NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
546279 2rsg 11473 cing 4-filtered-FRED STAR entry full 1159


data_FRED_restraints_with_modified_coordinates_PDB_code_2rsg

# This FRED archive file contains, for PDB entry <2rsg>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_2rsg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rsg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11165.26

    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 $Collagen_type_IV_alpha_3_binding_protein A . 1 1 
    stop_

save_


save_Collagen_type_IV_alpha_3_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Collagen type IV alpha 3 binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VERCGVLSKWTNYIHGWQDRWVVLKNNALSYYKSEDETEYGCRGSICLSKAVITPHDFDECRFDISVNDSVWYLRAQDPDHRQQWIDAIEQHKT
    _Entity.Number_of_monomers           94

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 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 VAL H1   .  24 VAL H    1 1 
          1 1 2 1 1  1 VAL HB   .  24 VAL HB   1 1 
          2 1 1 1 1  1 VAL H1   .  24 VAL H    1 1 
          2 1 2 1 1  1 VAL QG   .  24 VAL QQG  1 1 
          3 1 1 1 1  1 VAL HA   .  24 VAL HA   1 1 
          3 1 2 1 1  2 GLU H    .  25 GLU H    1 1 
          4 1 1 1 1  1 VAL HA   .  24 VAL HA   1 1 
          4 1 2 1 1  2 GLU QG   .  25 GLU QG   1 1 
          5 1 1 1 1  1 VAL HA   .  24 VAL HA   1 1 
          5 1 2 1 1 25 LYS QB   .  48 LYS QB   1 1 
          6 1 1 1 1  1 VAL HA   .  24 VAL HA   1 1 
          6 1 2 1 1 25 LYS QD   .  48 LYS QD   1 1 
          7 1 1 1 1  1 VAL HB   .  24 VAL HB   1 1 
          7 1 2 1 1  2 GLU H    .  25 GLU H    1 1 
          8 1 1 1 1  1 VAL QG   .  24 VAL QQG  1 1 
          8 1 2 1 1  2 GLU H    .  25 GLU H    1 1 
          9 1 1 1 1  1 VAL QG   .  24 VAL QQG  1 1 
          9 1 2 1 1  3 ARG H    .  26 ARG H    1 1 
         10 1 1 1 1  1 VAL QG   .  24 VAL QQG  1 1 
         10 1 2 1 1  3 ARG HA   .  26 ARG HA   1 1 
         11 1 1 1 1  1 VAL QG   .  24 VAL QQG  1 1 
         11 1 2 1 1  4 CYS H    .  27 CYS H    1 1 
         12 1 1 1 1  1 VAL QG   .  24 VAL QQG  1 1 
         12 1 2 1 1 25 LYS HA   .  48 LYS HA   1 1 
         13 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         13 1 2 1 1  2 GLU HB2  .  25 GLU HB2  1 1 
         14 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         14 1 2 1 1  2 GLU HB3  .  25 GLU HB3  1 1 
         15 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         15 1 2 1 1  2 GLU QG   .  25 GLU QG   1 1 
         16 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         16 1 2 1 1  3 ARG HA   .  26 ARG HA   1 1 
         17 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         17 1 2 1 1 24 LEU QD   .  47 LEU QQD  1 1 
         18 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         18 1 2 1 1 25 LYS HA   .  48 LYS HA   1 1 
         19 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         19 1 2 1 1 25 LYS QB   .  48 LYS QB   1 1 
         20 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         20 1 2 1 1 25 LYS QD   .  48 LYS QD   1 1 
         21 1 1 1 1  2 GLU H    .  25 GLU H    1 1 
         21 1 2 1 1 25 LYS QG   .  48 LYS QG   1 1 
         22 1 1 1 1  2 GLU HA   .  25 GLU HA   1 1 
         22 1 2 1 1  2 GLU QG   .  25 GLU QG   1 1 
         23 1 1 1 1  2 GLU HA   .  25 GLU HA   1 1 
         23 1 2 1 1 24 LEU QD   .  47 LEU QQD  1 1 
         24 1 1 1 1  2 GLU QB   .  25 GLU QB   1 1 
         24 1 2 1 1  3 ARG H    .  26 ARG H    1 1 
         25 1 1 1 1  2 GLU QB   .  25 GLU QB   1 1 
         25 1 2 1 1  3 ARG HA   .  26 ARG HA   1 1 
         26 1 1 1 1  2 GLU QG   .  25 GLU QG   1 1 
         26 1 2 1 1  3 ARG H    .  26 ARG H    1 1 
         27 1 1 1 1  3 ARG H    .  26 ARG H    1 1 
         27 1 2 1 1  3 ARG QB   .  26 ARG QB   1 1 
         28 1 1 1 1  3 ARG H    .  26 ARG H    1 1 
         28 1 2 1 1 24 LEU H    .  47 LEU H    1 1 
         29 1 1 1 1  3 ARG H    .  26 ARG H    1 1 
         29 1 2 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
         30 1 1 1 1  3 ARG H    .  26 ARG H    1 1 
         30 1 2 1 1 24 LEU HB3  .  47 LEU HB3  1 1 
         31 1 1 1 1  3 ARG H    .  26 ARG H    1 1 
         31 1 2 1 1 24 LEU QD   .  47 LEU QQD  1 1 
         32 1 1 1 1  3 ARG H    .  26 ARG H    1 1 
         32 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
         33 1 1 1 1  3 ARG HA   .  26 ARG HA   1 1 
         33 1 2 1 1  3 ARG QD   .  26 ARG QD   1 1 
         34 1 1 1 1  3 ARG HA   .  26 ARG HA   1 1 
         34 1 2 1 1  3 ARG HG2  .  26 ARG HG2  1 1 
         35 1 1 1 1  3 ARG HA   .  26 ARG HA   1 1 
         35 1 2 1 1  3 ARG HG3  .  26 ARG HG3  1 1 
         36 1 1 1 1  3 ARG HA   .  26 ARG HA   1 1 
         36 1 2 1 1  4 CYS H    .  27 CYS H    1 1 
         37 1 1 1 1  3 ARG HA   .  26 ARG HA   1 1 
         37 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
         38 1 1 1 1  3 ARG QB   .  26 ARG QB   1 1 
         38 1 2 1 1  3 ARG QD   .  26 ARG QD   1 1 
         39 1 1 1 1  3 ARG QB   .  26 ARG QB   1 1 
         39 1 2 1 1  4 CYS H    .  27 CYS H    1 1 
         40 1 1 1 1  3 ARG QB   .  26 ARG QB   1 1 
         40 1 2 1 1  5 GLY H    .  28 GLY H    1 1 
         41 1 1 1 1  3 ARG QB   .  26 ARG QB   1 1 
         41 1 2 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
         42 1 1 1 1  3 ARG QB   .  26 ARG QB   1 1 
         42 1 2 1 1 24 LEU QD   .  47 LEU QQD  1 1 
         43 1 1 1 1  3 ARG QB   .  26 ARG QB   1 1 
         43 1 2 1 1 85 TRP HH2  . 108 TRP HH2  1 1 
         44 1 1 1 1  3 ARG HB2  .  26 ARG HB2  1 1 
         44 1 2 1 1  4 CYS H    .  27 CYS H    1 1 
         45 1 1 1 1  3 ARG HB3  .  26 ARG HB3  1 1 
         45 1 2 1 1  4 CYS H    .  27 CYS H    1 1 
         46 1 1 1 1  3 ARG QD   .  26 ARG QD   1 1 
         46 1 2 1 1 85 TRP HH2  . 108 TRP HH2  1 1 
         47 1 1 1 1  3 ARG QD   .  26 ARG QD   1 1 
         47 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
         48 1 1 1 1  3 ARG HD2  .  26 ARG HD2  1 1 
         48 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
         49 1 1 1 1  3 ARG HD3  .  26 ARG HD3  1 1 
         49 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
         50 1 1 1 1  3 ARG HG2  .  26 ARG HG2  1 1 
         50 1 2 1 1  4 CYS H    .  27 CYS H    1 1 
         51 1 1 1 1  3 ARG HG2  .  26 ARG HG2  1 1 
         51 1 2 1 1 74 LEU QD   .  97 LEU QQD  1 1 
         52 1 1 1 1  3 ARG HG2  .  26 ARG HG2  1 1 
         52 1 2 1 1 85 TRP HH2  . 108 TRP HH2  1 1 
         53 1 1 1 1  3 ARG HG2  .  26 ARG HG2  1 1 
         53 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
         54 1 1 1 1  3 ARG HG2  .  26 ARG HG2  1 1 
         54 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
         55 1 1 1 1  3 ARG HG3  .  26 ARG HG3  1 1 
         55 1 2 1 1  4 CYS H    .  27 CYS H    1 1 
         56 1 1 1 1  3 ARG HG3  .  26 ARG HG3  1 1 
         56 1 2 1 1 85 TRP HH2  . 108 TRP HH2  1 1 
         57 1 1 1 1  3 ARG HG3  .  26 ARG HG3  1 1 
         57 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
         58 1 1 1 1  4 CYS H    .  27 CYS H    1 1 
         58 1 2 1 1  5 GLY QA   .  28 GLY QA   1 1 
         59 1 1 1 1  4 CYS HA   .  27 CYS HA   1 1 
         59 1 2 1 1  5 GLY H    .  28 GLY H    1 1 
         60 1 1 1 1  4 CYS HA   .  27 CYS HA   1 1 
         60 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
         61 1 1 1 1  4 CYS HA   .  27 CYS HA   1 1 
         61 1 2 1 1 23 VAL H    .  46 VAL H    1 1 
         62 1 1 1 1  4 CYS HA   .  27 CYS HA   1 1 
         62 1 2 1 1 23 VAL MG1  .  46 VAL QG1  1 1 
         63 1 1 1 1  4 CYS HA   .  27 CYS HA   1 1 
         63 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
         64 1 1 1 1  4 CYS HA   .  27 CYS HA   1 1 
         64 1 2 1 1 23 VAL MG2  .  46 VAL QG2  1 1 
         65 1 1 1 1  4 CYS HA   .  27 CYS HA   1 1 
         65 1 2 1 1 24 LEU H    .  47 LEU H    1 1 
         66 1 1 1 1  4 CYS HB2  .  27 CYS HB2  1 1 
         66 1 2 1 1  5 GLY H    .  28 GLY H    1 1 
         67 1 1 1 1  4 CYS HB2  .  27 CYS HB2  1 1 
         67 1 2 1 1 21 TRP HE1  .  44 TRP HE1  1 1 
         68 1 1 1 1  4 CYS HB2  .  27 CYS HB2  1 1 
         68 1 2 1 1 21 TRP HH2  .  44 TRP HH2  1 1 
         69 1 1 1 1  4 CYS HB2  .  27 CYS HB2  1 1 
         69 1 2 1 1 21 TRP HZ2  .  44 TRP HZ2  1 1 
         70 1 1 1 1  4 CYS HB3  .  27 CYS HB3  1 1 
         70 1 2 1 1  5 GLY H    .  28 GLY H    1 1 
         71 1 1 1 1  4 CYS HB3  .  27 CYS HB3  1 1 
         71 1 2 1 1 21 TRP HE1  .  44 TRP HE1  1 1 
         72 1 1 1 1  4 CYS HB3  .  27 CYS HB3  1 1 
         72 1 2 1 1 21 TRP HZ2  .  44 TRP HZ2  1 1 
         73 1 1 1 1  4 CYS HB3  .  27 CYS HB3  1 1 
         73 1 2 1 1 23 VAL HA   .  46 VAL HA   1 1 
         74 1 1 1 1  4 CYS HB3  .  27 CYS HB3  1 1 
         74 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
         75 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         75 1 2 1 1  6 VAL H    .  29 VAL H    1 1 
         76 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         76 1 2 1 1 21 TRP HE1  .  44 TRP HE1  1 1 
         77 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         77 1 2 1 1 21 TRP HH2  .  44 TRP HH2  1 1 
         78 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         78 1 2 1 1 21 TRP HZ2  .  44 TRP HZ2  1 1 
         79 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         79 1 2 1 1 21 TRP HZ3  .  44 TRP HZ3  1 1 
         80 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         80 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
         81 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         81 1 2 1 1 22 VAL HB   .  45 VAL HB   1 1 
         82 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         82 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
         83 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         83 1 2 1 1 23 VAL HA   .  46 VAL HA   1 1 
         84 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         84 1 2 1 1 23 VAL MG1  .  46 VAL QG1  1 1 
         85 1 1 1 1  5 GLY H    .  28 GLY H    1 1 
         85 1 2 1 1 23 VAL MG2  .  46 VAL QG2  1 1 
         86 1 1 1 1  5 GLY QA   .  28 GLY QA   1 1 
         86 1 2 1 1  6 VAL H    .  29 VAL H    1 1 
         87 1 1 1 1  5 GLY QA   .  28 GLY QA   1 1 
         87 1 2 1 1  6 VAL HB   .  29 VAL HB   1 1 
         88 1 1 1 1  5 GLY QA   .  28 GLY QA   1 1 
         88 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
         89 1 1 1 1  5 GLY QA   .  28 GLY QA   1 1 
         89 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
         90 1 1 1 1  6 VAL H    .  29 VAL H    1 1 
         90 1 2 1 1  6 VAL HB   .  29 VAL HB   1 1 
         91 1 1 1 1  6 VAL H    .  29 VAL H    1 1 
         91 1 2 1 1  6 VAL QG   .  29 VAL QQG  1 1 
         92 1 1 1 1  6 VAL H    .  29 VAL H    1 1 
         92 1 2 1 1 21 TRP HE3  .  44 TRP HE3  1 1 
         93 1 1 1 1  6 VAL H    .  29 VAL H    1 1 
         93 1 2 1 1 21 TRP HZ3  .  44 TRP HZ3  1 1 
         94 1 1 1 1  6 VAL HA   .  29 VAL HA   1 1 
         94 1 2 1 1  7 LEU H    .  30 LEU H    1 1 
         95 1 1 1 1  6 VAL HA   .  29 VAL HA   1 1 
         95 1 2 1 1 21 TRP HZ3  .  44 TRP HZ3  1 1 
         96 1 1 1 1  6 VAL HB   .  29 VAL HB   1 1 
         96 1 2 1 1  7 LEU H    .  30 LEU H    1 1 
         97 1 1 1 1  6 VAL HB   .  29 VAL HB   1 1 
         97 1 2 1 1  7 LEU HA   .  30 LEU HA   1 1 
         98 1 1 1 1  6 VAL HB   .  29 VAL HB   1 1 
         98 1 2 1 1 21 TRP HE3  .  44 TRP HE3  1 1 
         99 1 1 1 1  6 VAL QG   .  29 VAL QQG  1 1 
         99 1 2 1 1  7 LEU H    .  30 LEU H    1 1 
        100 1 1 1 1  6 VAL QG   .  29 VAL QQG  1 1 
        100 1 2 1 1 19 ASP H    .  42 ASP H    1 1 
        101 1 1 1 1  6 VAL QG   .  29 VAL QQG  1 1 
        101 1 2 1 1 19 ASP HB2  .  42 ASP HB2  1 1 
        102 1 1 1 1  6 VAL QG   .  29 VAL QQG  1 1 
        102 1 2 1 1 19 ASP QB   .  42 ASP QB   1 1 
        103 1 1 1 1  6 VAL QG   .  29 VAL QQG  1 1 
        103 1 2 1 1 19 ASP HB3  .  42 ASP HB3  1 1 
        104 1 1 1 1  6 VAL QG   .  29 VAL QQG  1 1 
        104 1 2 1 1 20 ARG H    .  43 ARG H    1 1 
        105 1 1 1 1  6 VAL QG   .  29 VAL QQG  1 1 
        105 1 2 1 1 21 TRP HZ3  .  44 TRP HZ3  1 1 
        106 1 1 1 1  7 LEU H    .  30 LEU H    1 1 
        106 1 2 1 1  8 SER H    .  31 SER H    1 1 
        107 1 1 1 1  7 LEU H    .  30 LEU H    1 1 
        107 1 2 1 1 19 ASP QB   .  42 ASP QB   1 1 
        108 1 1 1 1  7 LEU H    .  30 LEU H    1 1 
        108 1 2 1 1 20 ARG HG2  .  43 ARG HG2  1 1 
        109 1 1 1 1  7 LEU H    .  30 LEU H    1 1 
        109 1 2 1 1 20 ARG HG3  .  43 ARG HG3  1 1 
        110 1 1 1 1  7 LEU H    .  30 LEU H    1 1 
        110 1 2 1 1 21 TRP HE3  .  44 TRP HE3  1 1 
        111 1 1 1 1  7 LEU H    .  30 LEU H    1 1 
        111 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        112 1 1 1 1  7 LEU HA   .  30 LEU HA   1 1 
        112 1 2 1 1  8 SER H    .  31 SER H    1 1 
        113 1 1 1 1  7 LEU HA   .  30 LEU HA   1 1 
        113 1 2 1 1 19 ASP QB   .  42 ASP QB   1 1 
        114 1 1 1 1  7 LEU HA   .  30 LEU HA   1 1 
        114 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        115 1 1 1 1  7 LEU QD   .  30 LEU QQD  1 1 
        115 1 2 1 1  8 SER H    .  31 SER H    1 1 
        116 1 1 1 1  7 LEU QD   .  30 LEU QQD  1 1 
        116 1 2 1 1 74 LEU QD   .  97 LEU QQD  1 1 
        117 1 1 1 1  7 LEU HG   .  30 LEU HG   1 1 
        117 1 2 1 1  8 SER H    .  31 SER H    1 1 
        118 1 1 1 1  7 LEU HG   .  30 LEU HG   1 1 
        118 1 2 1 1  9 LYS H    .  32 LYS H    1 1 
        119 1 1 1 1  7 LEU HG   .  30 LEU HG   1 1 
        119 1 2 1 1 74 LEU QD   .  97 LEU QQD  1 1 
        120 1 1 1 1  8 SER H    .  31 SER H    1 1 
        120 1 2 1 1  9 LYS H    .  32 LYS H    1 1 
        121 1 1 1 1  8 SER HA   .  31 SER HA   1 1 
        121 1 2 1 1  9 LYS H    .  32 LYS H    1 1 
        122 1 1 1 1  8 SER HA   .  31 SER HA   1 1 
        122 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        123 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        123 1 2 1 1  9 LYS HB2  .  32 LYS HB2  1 1 
        124 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        124 1 2 1 1  9 LYS HB3  .  32 LYS HB3  1 1 
        125 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        125 1 2 1 1  9 LYS HD2  .  32 LYS HD2  1 1 
        126 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        126 1 2 1 1  9 LYS QD   .  32 LYS QD   1 1 
        127 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        127 1 2 1 1  9 LYS HD3  .  32 LYS HD3  1 1 
        128 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        128 1 2 1 1 10 TRP H    .  33 TRP H    1 1 
        129 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        129 1 2 1 1 17 TRP HA   .  40 TRP HA   1 1 
        130 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        130 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        131 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        131 1 2 1 1 18 GLN QB   .  41 GLN QB   1 1 
        132 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        132 1 2 1 1 20 ARG HG2  .  43 ARG HG2  1 1 
        133 1 1 1 1  9 LYS H    .  32 LYS H    1 1 
        133 1 2 1 1 20 ARG HG3  .  43 ARG HG3  1 1 
        134 1 1 1 1  9 LYS QB   .  32 LYS QB   1 1 
        134 1 2 1 1  9 LYS QD   .  32 LYS QD   1 1 
        135 1 1 1 1  9 LYS QB   .  32 LYS QB   1 1 
        135 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        136 1 1 1 1  9 LYS HB2  .  32 LYS HB2  1 1 
        136 1 2 1 1 10 TRP H    .  33 TRP H    1 1 
        137 1 1 1 1  9 LYS HB3  .  32 LYS HB3  1 1 
        137 1 2 1 1 10 TRP H    .  33 TRP H    1 1 
        138 1 1 1 1  9 LYS QD   .  32 LYS QD   1 1 
        138 1 2 1 1 17 TRP HA   .  40 TRP HA   1 1 
        139 1 1 1 1  9 LYS HD2  .  32 LYS HD2  1 1 
        139 1 2 1 1 10 TRP H    .  33 TRP H    1 1 
        140 1 1 1 1  9 LYS HD3  .  32 LYS HD3  1 1 
        140 1 2 1 1 10 TRP H    .  33 TRP H    1 1 
        141 1 1 1 1  9 LYS QE   .  32 LYS QE   1 1 
        141 1 2 1 1 10 TRP H    .  33 TRP H    1 1 
        142 1 1 1 1  9 LYS QE   .  32 LYS QE   1 1 
        142 1 2 1 1 10 TRP HZ3  .  33 TRP HZ3  1 1 
        143 1 1 1 1  9 LYS QE   .  32 LYS QE   1 1 
        143 1 2 1 1 73 TYR QB   .  96 TYR QB   1 1 
        144 1 1 1 1  9 LYS QE   .  32 LYS QE   1 1 
        144 1 2 1 1 73 TYR QD   .  96 TYR QD   1 1 
        145 1 1 1 1  9 LYS QE   .  32 LYS QE   1 1 
        145 1 2 1 1 73 TYR QE   .  96 TYR QE   1 1 
        146 1 1 1 1  9 LYS QG   .  32 LYS QG   1 1 
        146 1 2 1 1 10 TRP H    .  33 TRP H    1 1 
        147 1 1 1 1  9 LYS QG   .  32 LYS QG   1 1 
        147 1 2 1 1 10 TRP HA   .  33 TRP HA   1 1 
        148 1 1 1 1  9 LYS QG   .  32 LYS QG   1 1 
        148 1 2 1 1 10 TRP HZ3  .  33 TRP HZ3  1 1 
        149 1 1 1 1  9 LYS QG   .  32 LYS QG   1 1 
        149 1 2 1 1 73 TYR QB   .  96 TYR QB   1 1 
        150 1 1 1 1  9 LYS QG   .  32 LYS QG   1 1 
        150 1 2 1 1 73 TYR QE   .  96 TYR QE   1 1 
        151 1 1 1 1 10 TRP H    .  33 TRP H    1 1 
        151 1 2 1 1 10 TRP QB   .  33 TRP QB   1 1 
        152 1 1 1 1 10 TRP H    .  33 TRP H    1 1 
        152 1 2 1 1 17 TRP HA   .  40 TRP HA   1 1 
        153 1 1 1 1 10 TRP HA   .  33 TRP HA   1 1 
        153 1 2 1 1 11 THR H    .  34 THR H    1 1 
        154 1 1 1 1 10 TRP HA   .  33 TRP HA   1 1 
        154 1 2 1 1 17 TRP H    .  40 TRP H    1 1 
        155 1 1 1 1 10 TRP HA   .  33 TRP HA   1 1 
        155 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        156 1 1 1 1 11 THR H    .  34 THR H    1 1 
        156 1 2 1 1 11 THR HB   .  34 THR HB   1 1 
        157 1 1 1 1 11 THR H    .  34 THR H    1 1 
        157 1 2 1 1 11 THR MG   .  34 THR QG2  1 1 
        158 1 1 1 1 11 THR H    .  34 THR H    1 1 
        158 1 2 1 1 17 TRP HA   .  40 TRP HA   1 1 
        159 1 1 1 1 11 THR H    .  34 THR H    1 1 
        159 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        160 1 1 1 1 11 THR HB   .  34 THR HB   1 1 
        160 1 2 1 1 18 GLN QG   .  41 GLN QG   1 1 
        161 1 1 1 1 11 THR MG   .  34 THR QG2  1 1 
        161 1 2 1 1 12 ASN HD21 .  35 ASN HD21 1 1 
        162 1 1 1 1 11 THR MG   .  34 THR QG2  1 1 
        162 1 2 1 1 12 ASN QD   .  35 ASN QD2  1 1 
        163 1 1 1 1 11 THR MG   .  34 THR QG2  1 1 
        163 1 2 1 1 12 ASN HD22 .  35 ASN HD22 1 1 
        164 1 1 1 1 11 THR MG   .  34 THR QG2  1 1 
        164 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        165 1 1 1 1 11 THR MG   .  34 THR QG2  1 1 
        165 1 2 1 1 18 GLN QE   .  41 GLN QE2  1 1 
        166 1 1 1 1 11 THR MG   .  34 THR QG2  1 1 
        166 1 2 1 1 19 ASP H    .  42 ASP H    1 1 
        167 1 1 1 1 13 TYR QB   .  36 TYR QB   1 1 
        167 1 2 1 1 15 HIS H    .  38 HIS H    1 1 
        168 1 1 1 1 17 TRP H    .  40 TRP H    1 1 
        168 1 2 1 1 17 TRP HB2  .  40 TRP HB2  1 1 
        169 1 1 1 1 17 TRP H    .  40 TRP H    1 1 
        169 1 2 1 1 17 TRP QB   .  40 TRP QB   1 1 
        170 1 1 1 1 17 TRP H    .  40 TRP H    1 1 
        170 1 2 1 1 17 TRP HB3  .  40 TRP HB3  1 1 
        171 1 1 1 1 17 TRP H    .  40 TRP H    1 1 
        171 1 2 1 1 17 TRP HD1  .  40 TRP HD1  1 1 
        172 1 1 1 1 17 TRP H    .  40 TRP H    1 1 
        172 1 2 1 1 17 TRP HE1  .  40 TRP HE1  1 1 
        173 1 1 1 1 17 TRP HA   .  40 TRP HA   1 1 
        173 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        174 1 1 1 1 17 TRP HA   .  40 TRP HA   1 1 
        174 1 2 1 1 18 GLN QB   .  41 GLN QB   1 1 
        175 1 1 1 1 17 TRP HB2  .  40 TRP HB2  1 1 
        175 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        176 1 1 1 1 17 TRP HB3  .  40 TRP HB3  1 1 
        176 1 2 1 1 18 GLN H    .  41 GLN H    1 1 
        177 1 1 1 1 18 GLN H    .  41 GLN H    1 1 
        177 1 2 1 1 18 GLN HB2  .  41 GLN HB2  1 1 
        178 1 1 1 1 18 GLN H    .  41 GLN H    1 1 
        178 1 2 1 1 18 GLN QB   .  41 GLN QB   1 1 
        179 1 1 1 1 18 GLN H    .  41 GLN H    1 1 
        179 1 2 1 1 18 GLN HB3  .  41 GLN HB3  1 1 
        180 1 1 1 1 18 GLN H    .  41 GLN H    1 1 
        180 1 2 1 1 18 GLN QG   .  41 GLN QG   1 1 
        181 1 1 1 1 18 GLN HA   .  41 GLN HA   1 1 
        181 1 2 1 1 18 GLN QE   .  41 GLN QE2  1 1 
        182 1 1 1 1 18 GLN HA   .  41 GLN HA   1 1 
        182 1 2 1 1 18 GLN QG   .  41 GLN QG   1 1 
        183 1 1 1 1 18 GLN HA   .  41 GLN HA   1 1 
        183 1 2 1 1 19 ASP H    .  42 ASP H    1 1 
        184 1 1 1 1 18 GLN QB   .  41 GLN QB   1 1 
        184 1 2 1 1 18 GLN QE   .  41 GLN QE2  1 1 
        185 1 1 1 1 18 GLN QB   .  41 GLN QB   1 1 
        185 1 2 1 1 19 ASP H    .  42 ASP H    1 1 
        186 1 1 1 1 18 GLN QG   .  41 GLN QG   1 1 
        186 1 2 1 1 19 ASP H    .  42 ASP H    1 1 
        187 1 1 1 1 19 ASP H    .  42 ASP H    1 1 
        187 1 2 1 1 19 ASP HB2  .  42 ASP HB2  1 1 
        188 1 1 1 1 19 ASP H    .  42 ASP H    1 1 
        188 1 2 1 1 19 ASP QB   .  42 ASP QB   1 1 
        189 1 1 1 1 19 ASP H    .  42 ASP H    1 1 
        189 1 2 1 1 19 ASP HB3  .  42 ASP HB3  1 1 
        190 1 1 1 1 19 ASP HA   .  42 ASP HA   1 1 
        190 1 2 1 1 20 ARG H    .  43 ARG H    1 1 
        191 1 1 1 1 19 ASP HB2  .  42 ASP HB2  1 1 
        191 1 2 1 1 20 ARG H    .  43 ARG H    1 1 
        192 1 1 1 1 19 ASP HB3  .  42 ASP HB3  1 1 
        192 1 2 1 1 20 ARG H    .  43 ARG H    1 1 
        193 1 1 1 1 20 ARG H    .  43 ARG H    1 1 
        193 1 2 1 1 20 ARG HB2  .  43 ARG HB2  1 1 
        194 1 1 1 1 20 ARG H    .  43 ARG H    1 1 
        194 1 2 1 1 20 ARG HD2  .  43 ARG HD2  1 1 
        195 1 1 1 1 20 ARG H    .  43 ARG H    1 1 
        195 1 2 1 1 20 ARG QD   .  43 ARG QD   1 1 
        196 1 1 1 1 20 ARG H    .  43 ARG H    1 1 
        196 1 2 1 1 20 ARG HD3  .  43 ARG HD3  1 1 
        197 1 1 1 1 20 ARG H    .  43 ARG H    1 1 
        197 1 2 1 1 20 ARG HG2  .  43 ARG HG2  1 1 
        198 1 1 1 1 20 ARG H    .  43 ARG H    1 1 
        198 1 2 1 1 20 ARG HG3  .  43 ARG HG3  1 1 
        199 1 1 1 1 20 ARG H    .  43 ARG H    1 1 
        199 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        200 1 1 1 1 20 ARG HA   .  43 ARG HA   1 1 
        200 1 2 1 1 21 TRP H    .  44 TRP H    1 1 
        201 1 1 1 1 20 ARG HA   .  43 ARG HA   1 1 
        201 1 2 1 1 21 TRP HA   .  44 TRP HA   1 1 
        202 1 1 1 1 20 ARG HB2  .  43 ARG HB2  1 1 
        202 1 2 1 1 21 TRP H    .  44 TRP H    1 1 
        203 1 1 1 1 20 ARG HB2  .  43 ARG HB2  1 1 
        203 1 2 1 1 21 TRP HA   .  44 TRP HA   1 1 
        204 1 1 1 1 20 ARG HB2  .  43 ARG HB2  1 1 
        204 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        205 1 1 1 1 20 ARG HB2  .  43 ARG HB2  1 1 
        205 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        206 1 1 1 1 20 ARG HB3  .  43 ARG HB3  1 1 
        206 1 2 1 1 21 TRP H    .  44 TRP H    1 1 
        207 1 1 1 1 20 ARG HB3  .  43 ARG HB3  1 1 
        207 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        208 1 1 1 1 20 ARG QD   .  43 ARG QD   1 1 
        208 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        209 1 1 1 1 20 ARG QD   .  43 ARG QD   1 1 
        209 1 2 1 1 31 TYR QE   .  54 TYR QE   1 1 
        210 1 1 1 1 20 ARG HG2  .  43 ARG HG2  1 1 
        210 1 2 1 1 21 TRP H    .  44 TRP H    1 1 
        211 1 1 1 1 20 ARG HG3  .  43 ARG HG3  1 1 
        211 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        212 1 1 1 1 20 ARG HG3  .  43 ARG HG3  1 1 
        212 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        213 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        213 1 2 1 1 21 TRP HB2  .  44 TRP HB2  1 1 
        214 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        214 1 2 1 1 21 TRP HB3  .  44 TRP HB3  1 1 
        215 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        215 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        216 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        216 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        217 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        217 1 2 1 1 31 TYR QE   .  54 TYR QE   1 1 
        218 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        218 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        219 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        219 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        220 1 1 1 1 21 TRP H    .  44 TRP H    1 1 
        220 1 2 1 1 33 LYS HA   .  56 LYS HA   1 1 
        221 1 1 1 1 21 TRP HA   .  44 TRP HA   1 1 
        221 1 2 1 1 21 TRP HE3  .  44 TRP HE3  1 1 
        222 1 1 1 1 21 TRP HA   .  44 TRP HA   1 1 
        222 1 2 1 1 21 TRP HZ3  .  44 TRP HZ3  1 1 
        223 1 1 1 1 21 TRP HA   .  44 TRP HA   1 1 
        223 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
        224 1 1 1 1 21 TRP HB2  .  44 TRP HB2  1 1 
        224 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
        225 1 1 1 1 21 TRP HB3  .  44 TRP HB3  1 1 
        225 1 2 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        226 1 1 1 1 21 TRP HB3  .  44 TRP HB3  1 1 
        226 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
        227 1 1 1 1 21 TRP HB3  .  44 TRP HB3  1 1 
        227 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        228 1 1 1 1 21 TRP HB3  .  44 TRP HB3  1 1 
        228 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        229 1 1 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        229 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
        230 1 1 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        230 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        231 1 1 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        231 1 2 1 1 32 TYR HB2  .  55 TYR HB2  1 1 
        232 1 1 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        232 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        233 1 1 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        233 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        234 1 1 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        234 1 2 1 1 37 GLU H    .  60 GLU H    1 1 
        235 1 1 1 1 21 TRP HD1  .  44 TRP HD1  1 1 
        235 1 2 1 1 37 GLU QB   .  60 GLU QB   1 1 
        236 1 1 1 1 21 TRP HE1  .  44 TRP HE1  1 1 
        236 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        237 1 1 1 1 21 TRP HE1  .  44 TRP HE1  1 1 
        237 1 2 1 1 37 GLU QG   .  60 GLU QG   1 1 
        238 1 1 1 1 21 TRP HE3  .  44 TRP HE3  1 1 
        238 1 2 1 1 22 VAL H    .  45 VAL H    1 1 
        239 1 1 1 1 22 VAL H    .  45 VAL H    1 1 
        239 1 2 1 1 22 VAL HB   .  45 VAL HB   1 1 
        240 1 1 1 1 22 VAL H    .  45 VAL H    1 1 
        240 1 2 1 1 22 VAL MG1  .  45 VAL QG1  1 1 
        241 1 1 1 1 22 VAL H    .  45 VAL H    1 1 
        241 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        242 1 1 1 1 22 VAL H    .  45 VAL H    1 1 
        242 1 2 1 1 22 VAL MG2  .  45 VAL QG2  1 1 
        243 1 1 1 1 22 VAL H    .  45 VAL H    1 1 
        243 1 2 1 1 23 VAL HA   .  46 VAL HA   1 1 
        244 1 1 1 1 22 VAL H    .  45 VAL H    1 1 
        244 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        245 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        245 1 2 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        246 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        246 1 2 1 1 23 VAL H    .  46 VAL H    1 1 
        247 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        247 1 2 1 1 23 VAL HB   .  46 VAL HB   1 1 
        248 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        248 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        249 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        249 1 2 1 1 30 SER H    .  53 SER H    1 1 
        250 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        250 1 2 1 1 31 TYR HB2  .  54 TYR HB2  1 1 
        251 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        251 1 2 1 1 31 TYR HB3  .  54 TYR HB3  1 1 
        252 1 1 1 1 22 VAL HA   .  45 VAL HA   1 1 
        252 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        253 1 1 1 1 22 VAL HB   .  45 VAL HB   1 1 
        253 1 2 1 1 23 VAL H    .  46 VAL H    1 1 
        254 1 1 1 1 22 VAL HB   .  45 VAL HB   1 1 
        254 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        255 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        255 1 2 1 1 23 VAL H    .  46 VAL H    1 1 
        256 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        256 1 2 1 1 24 LEU H    .  47 LEU H    1 1 
        257 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        257 1 2 1 1 31 TYR HB2  .  54 TYR HB2  1 1 
        258 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        258 1 2 1 1 31 TYR HB3  .  54 TYR HB3  1 1 
        259 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        259 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        260 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        260 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        261 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        261 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        262 1 1 1 1 22 VAL QG   .  45 VAL QQG  1 1 
        262 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
        263 1 1 1 1 23 VAL H    .  46 VAL H    1 1 
        263 1 2 1 1 23 VAL HB   .  46 VAL HB   1 1 
        264 1 1 1 1 23 VAL H    .  46 VAL H    1 1 
        264 1 2 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        265 1 1 1 1 23 VAL H    .  46 VAL H    1 1 
        265 1 2 1 1 30 SER HA   .  53 SER HA   1 1 
        266 1 1 1 1 23 VAL H    .  46 VAL H    1 1 
        266 1 2 1 1 30 SER QB   .  53 SER QB   1 1 
        267 1 1 1 1 23 VAL H    .  46 VAL H    1 1 
        267 1 2 1 1 31 TYR HB2  .  54 TYR HB2  1 1 
        268 1 1 1 1 23 VAL H    .  46 VAL H    1 1 
        268 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        269 1 1 1 1 23 VAL H    .  46 VAL H    1 1 
        269 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        270 1 1 1 1 23 VAL HA   .  46 VAL HA   1 1 
        270 1 2 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        271 1 1 1 1 23 VAL HA   .  46 VAL HA   1 1 
        271 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        272 1 1 1 1 23 VAL HB   .  46 VAL HB   1 1 
        272 1 2 1 1 30 SER H    .  53 SER H    1 1 
        273 1 1 1 1 23 VAL HB   .  46 VAL HB   1 1 
        273 1 2 1 1 30 SER HB2  .  53 SER HB2  1 1 
        274 1 1 1 1 23 VAL HB   .  46 VAL HB   1 1 
        274 1 2 1 1 30 SER QB   .  53 SER QB   1 1 
        275 1 1 1 1 23 VAL HB   .  46 VAL HB   1 1 
        275 1 2 1 1 30 SER HB3  .  53 SER HB3  1 1 
        276 1 1 1 1 23 VAL HB   .  46 VAL HB   1 1 
        276 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        277 1 1 1 1 23 VAL HB   .  46 VAL HB   1 1 
        277 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        278 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        278 1 2 1 1 24 LEU H    .  47 LEU H    1 1 
        279 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        279 1 2 1 1 24 LEU HA   .  47 LEU HA   1 1 
        280 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        280 1 2 1 1 25 LYS H    .  48 LYS H    1 1 
        281 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        281 1 2 1 1 25 LYS HA   .  48 LYS HA   1 1 
        282 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        282 1 2 1 1 30 SER H    .  53 SER H    1 1 
        283 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        283 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        284 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        284 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        285 1 1 1 1 23 VAL QG   .  46 VAL QQG  1 1 
        285 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        286 1 1 1 1 24 LEU H    .  47 LEU H    1 1 
        286 1 2 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        287 1 1 1 1 24 LEU H    .  47 LEU H    1 1 
        287 1 2 1 1 24 LEU HB3  .  47 LEU HB3  1 1 
        288 1 1 1 1 24 LEU H    .  47 LEU H    1 1 
        288 1 2 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        289 1 1 1 1 24 LEU H    .  47 LEU H    1 1 
        289 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
        290 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        290 1 2 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        291 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        291 1 2 1 1 25 LYS H    .  48 LYS H    1 1 
        292 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        292 1 2 1 1 25 LYS QB   .  48 LYS QB   1 1 
        293 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        293 1 2 1 1 29 LEU QB   .  52 LEU QB   1 1 
        294 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        294 1 2 1 1 29 LEU MD1  .  52 LEU QD1  1 1 
        295 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        295 1 2 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        296 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        296 1 2 1 1 29 LEU MD2  .  52 LEU QD2  1 1 
        297 1 1 1 1 24 LEU HA   .  47 LEU HA   1 1 
        297 1 2 1 1 30 SER H    .  53 SER H    1 1 
        298 1 1 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        298 1 2 1 1 25 LYS H    .  48 LYS H    1 1 
        299 1 1 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        299 1 2 1 1 29 LEU MD1  .  52 LEU QD1  1 1 
        300 1 1 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        300 1 2 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        301 1 1 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        301 1 2 1 1 29 LEU MD2  .  52 LEU QD2  1 1 
        302 1 1 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        302 1 2 1 1 30 SER H    .  53 SER H    1 1 
        303 1 1 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        303 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
        304 1 1 1 1 24 LEU HB2  .  47 LEU HB2  1 1 
        304 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
        305 1 1 1 1 24 LEU HB3  .  47 LEU HB3  1 1 
        305 1 2 1 1 85 TRP HE3  . 108 TRP HE3  1 1 
        306 1 1 1 1 24 LEU HB3  .  47 LEU HB3  1 1 
        306 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
        307 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        307 1 2 1 1 25 LYS H    .  48 LYS H    1 1 
        308 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        308 1 2 1 1 25 LYS HA   .  48 LYS HA   1 1 
        309 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        309 1 2 1 1 28 ALA H    .  51 ALA H    1 1 
        310 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        310 1 2 1 1 30 SER H    .  53 SER H    1 1 
        311 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        311 1 2 1 1 85 TRP HA   . 108 TRP HA   1 1 
        312 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        312 1 2 1 1 85 TRP HE3  . 108 TRP HE3  1 1 
        313 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        313 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
        314 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        314 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
        315 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        315 1 2 1 1 88 ALA HA   . 111 ALA HA   1 1 
        316 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        316 1 2 1 1 89 ILE H    . 112 ILE H    1 1 
        317 1 1 1 1 24 LEU QD   .  47 LEU QQD  1 1 
        317 1 2 1 1 89 ILE HA   . 112 ILE HA   1 1 
        318 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        318 1 2 1 1 25 LYS QB   .  48 LYS QB   1 1 
        319 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        319 1 2 1 1 25 LYS QD   .  48 LYS QD   1 1 
        320 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        320 1 2 1 1 25 LYS QG   .  48 LYS QG   1 1 
        321 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        321 1 2 1 1 26 ASN H    .  49 ASN H    1 1 
        322 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        322 1 2 1 1 28 ALA MB   .  51 ALA QB   1 1 
        323 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        323 1 2 1 1 29 LEU HA   .  52 LEU HA   1 1 
        324 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        324 1 2 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        325 1 1 1 1 25 LYS H    .  48 LYS H    1 1 
        325 1 2 1 1 30 SER H    .  53 SER H    1 1 
        326 1 1 1 1 25 LYS HA   .  48 LYS HA   1 1 
        326 1 2 1 1 25 LYS QG   .  48 LYS QG   1 1 
        327 1 1 1 1 25 LYS HA   .  48 LYS HA   1 1 
        327 1 2 1 1 26 ASN H    .  49 ASN H    1 1 
        328 1 1 1 1 25 LYS HA   .  48 LYS HA   1 1 
        328 1 2 1 1 28 ALA H    .  51 ALA H    1 1 
        329 1 1 1 1 25 LYS HA   .  48 LYS HA   1 1 
        329 1 2 1 1 92 HIS HD2  . 115 HIS HD2  1 1 
        330 1 1 1 1 25 LYS QB   .  48 LYS QB   1 1 
        330 1 2 1 1 25 LYS QE   .  48 LYS QE   1 1 
        331 1 1 1 1 25 LYS QB   .  48 LYS QB   1 1 
        331 1 2 1 1 26 ASN H    .  49 ASN H    1 1 
        332 1 1 1 1 25 LYS QB   .  48 LYS QB   1 1 
        332 1 2 1 1 28 ALA H    .  51 ALA H    1 1 
        333 1 1 1 1 25 LYS QD   .  48 LYS QD   1 1 
        333 1 2 1 1 26 ASN QD   .  49 ASN QD2  1 1 
        334 1 1 1 1 25 LYS QE   .  48 LYS QE   1 1 
        334 1 2 1 1 25 LYS QG   .  48 LYS QG   1 1 
        335 1 1 1 1 25 LYS QE   .  48 LYS QE   1 1 
        335 1 2 1 1 26 ASN QD   .  49 ASN QD2  1 1 
        336 1 1 1 1 25 LYS QG   .  48 LYS QG   1 1 
        336 1 2 1 1 26 ASN H    .  49 ASN H    1 1 
        337 1 1 1 1 25 LYS QG   .  48 LYS QG   1 1 
        337 1 2 1 1 26 ASN HB2  .  49 ASN HB2  1 1 
        338 1 1 1 1 25 LYS QG   .  48 LYS QG   1 1 
        338 1 2 1 1 26 ASN QB   .  49 ASN QB   1 1 
        339 1 1 1 1 25 LYS QG   .  48 LYS QG   1 1 
        339 1 2 1 1 26 ASN HB3  .  49 ASN HB3  1 1 
        340 1 1 1 1 25 LYS QG   .  48 LYS QG   1 1 
        340 1 2 1 1 26 ASN HD21 .  49 ASN HD21 1 1 
        341 1 1 1 1 25 LYS QG   .  48 LYS QG   1 1 
        341 1 2 1 1 26 ASN QD   .  49 ASN QD2  1 1 
        342 1 1 1 1 25 LYS QG   .  48 LYS QG   1 1 
        342 1 2 1 1 26 ASN HD22 .  49 ASN HD22 1 1 
        343 1 1 1 1 26 ASN H    .  49 ASN H    1 1 
        343 1 2 1 1 26 ASN QB   .  49 ASN QB   1 1 
        344 1 1 1 1 26 ASN H    .  49 ASN H    1 1 
        344 1 2 1 1 26 ASN QD   .  49 ASN QD2  1 1 
        345 1 1 1 1 26 ASN H    .  49 ASN H    1 1 
        345 1 2 1 1 92 HIS HD2  . 115 HIS HD2  1 1 
        346 1 1 1 1 26 ASN HA   .  49 ASN HA   1 1 
        346 1 2 1 1 26 ASN QB   .  49 ASN QB   1 1 
        347 1 1 1 1 26 ASN HA   .  49 ASN HA   1 1 
        347 1 2 1 1 28 ALA H    .  51 ALA H    1 1 
        348 1 1 1 1 26 ASN QB   .  49 ASN QB   1 1 
        348 1 2 1 1 26 ASN QD   .  49 ASN QD2  1 1 
        349 1 1 1 1 26 ASN QB   .  49 ASN QB   1 1 
        349 1 2 1 1 28 ALA H    .  51 ALA H    1 1 
        350 1 1 1 1 26 ASN QB   .  49 ASN QB   1 1 
        350 1 2 1 1 28 ALA MB   .  51 ALA QB   1 1 
        351 1 1 1 1 26 ASN HB2  .  49 ASN HB2  1 1 
        351 1 2 1 1 28 ALA H    .  51 ALA H    1 1 
        352 1 1 1 1 26 ASN HB3  .  49 ASN HB3  1 1 
        352 1 2 1 1 28 ALA H    .  51 ALA H    1 1 
        353 1 1 1 1 27 ASN HD21 .  50 ASN HD21 1 1 
        353 1 2 1 1 48 LEU HB3  .  71 LEU HB3  1 1 
        354 1 1 1 1 27 ASN HD21 .  50 ASN HD21 1 1 
        354 1 2 1 1 89 ILE HB   . 112 ILE HB   1 1 
        355 1 1 1 1 27 ASN HD21 .  50 ASN HD21 1 1 
        355 1 2 1 1 89 ILE MG   . 112 ILE QG2  1 1 
        356 1 1 1 1 27 ASN HD21 .  50 ASN HD21 1 1 
        356 1 2 1 1 92 HIS HA   . 115 HIS HA   1 1 
        357 1 1 1 1 27 ASN HD21 .  50 ASN HD21 1 1 
        357 1 2 1 1 92 HIS HB2  . 115 HIS HB2  1 1 
        358 1 1 1 1 27 ASN HD21 .  50 ASN HD21 1 1 
        358 1 2 1 1 92 HIS HB3  . 115 HIS HB3  1 1 
        359 1 1 1 1 27 ASN HD21 .  50 ASN HD21 1 1 
        359 1 2 1 1 93 LYS HA   . 116 LYS HA   1 1 
        360 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        360 1 2 1 1 48 LEU HB2  .  71 LEU HB2  1 1 
        361 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        361 1 2 1 1 48 LEU HB3  .  71 LEU HB3  1 1 
        362 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        362 1 2 1 1 49 SER H    .  72 SER H    1 1 
        363 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        363 1 2 1 1 49 SER HA   .  72 SER HA   1 1 
        364 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        364 1 2 1 1 89 ILE MG   . 112 ILE QG2  1 1 
        365 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        365 1 2 1 1 92 HIS HB2  . 115 HIS HB2  1 1 
        366 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        366 1 2 1 1 92 HIS HB3  . 115 HIS HB3  1 1 
        367 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        367 1 2 1 1 93 LYS HA   . 116 LYS HA   1 1 
        368 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        368 1 2 1 1 93 LYS QD   . 116 LYS QD   1 1 
        369 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        369 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
        370 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        370 1 2 1 1 94 THR H    . 117 THR H    1 1 
        371 1 1 1 1 27 ASN HD22 .  50 ASN HD22 1 1 
        371 1 2 1 1 94 THR MG   . 117 THR QG2  1 1 
        372 1 1 1 1 28 ALA H    .  51 ALA H    1 1 
        372 1 2 1 1 28 ALA MB   .  51 ALA QB   1 1 
        373 1 1 1 1 28 ALA H    .  51 ALA H    1 1 
        373 1 2 1 1 48 LEU HB2  .  71 LEU HB2  1 1 
        374 1 1 1 1 28 ALA H    .  51 ALA H    1 1 
        374 1 2 1 1 92 HIS HB3  . 115 HIS HB3  1 1 
        375 1 1 1 1 28 ALA HA   .  51 ALA HA   1 1 
        375 1 2 1 1 29 LEU H    .  52 LEU H    1 1 
        376 1 1 1 1 28 ALA HA   .  51 ALA HA   1 1 
        376 1 2 1 1 29 LEU QB   .  52 LEU QB   1 1 
        377 1 1 1 1 28 ALA HA   .  51 ALA HA   1 1 
        377 1 2 1 1 46 ILE H    .  69 ILE H    1 1 
        378 1 1 1 1 28 ALA MB   .  51 ALA QB   1 1 
        378 1 2 1 1 29 LEU H    .  52 LEU H    1 1 
        379 1 1 1 1 28 ALA MB   .  51 ALA QB   1 1 
        379 1 2 1 1 29 LEU HA   .  52 LEU HA   1 1 
        380 1 1 1 1 28 ALA MB   .  51 ALA QB   1 1 
        380 1 2 1 1 30 SER H    .  53 SER H    1 1 
        381 1 1 1 1 28 ALA MB   .  51 ALA QB   1 1 
        381 1 2 1 1 46 ILE H    .  69 ILE H    1 1 
        382 1 1 1 1 28 ALA MB   .  51 ALA QB   1 1 
        382 1 2 1 1 46 ILE HA   .  69 ILE HA   1 1 
        383 1 1 1 1 28 ALA MB   .  51 ALA QB   1 1 
        383 1 2 1 1 47 CYS HA   .  70 CYS HA   1 1 
        384 1 1 1 1 28 ALA MB   .  51 ALA QB   1 1 
        384 1 2 1 1 47 CYS QB   .  70 CYS QB   1 1 
        385 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        385 1 2 1 1 29 LEU HB2  .  52 LEU HB2  1 1 
        386 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        386 1 2 1 1 29 LEU HB3  .  52 LEU HB3  1 1 
        387 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        387 1 2 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        388 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        388 1 2 1 1 30 SER H    .  53 SER H    1 1 
        389 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        389 1 2 1 1 30 SER HA   .  53 SER HA   1 1 
        390 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        390 1 2 1 1 46 ILE H    .  69 ILE H    1 1 
        391 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        391 1 2 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        392 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        392 1 2 1 1 46 ILE HG12 .  69 ILE HG12 1 1 
        393 1 1 1 1 29 LEU H    .  52 LEU H    1 1 
        393 1 2 1 1 46 ILE HG13 .  69 ILE HG13 1 1 
        394 1 1 1 1 29 LEU HA   .  52 LEU HA   1 1 
        394 1 2 1 1 29 LEU MD1  .  52 LEU QD1  1 1 
        395 1 1 1 1 29 LEU HA   .  52 LEU HA   1 1 
        395 1 2 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        396 1 1 1 1 29 LEU HA   .  52 LEU HA   1 1 
        396 1 2 1 1 29 LEU MD2  .  52 LEU QD2  1 1 
        397 1 1 1 1 29 LEU HA   .  52 LEU HA   1 1 
        397 1 2 1 1 30 SER H    .  53 SER H    1 1 
        398 1 1 1 1 29 LEU QB   .  52 LEU QB   1 1 
        398 1 2 1 1 30 SER H    .  53 SER H    1 1 
        399 1 1 1 1 29 LEU QB   .  52 LEU QB   1 1 
        399 1 2 1 1 46 ILE H    .  69 ILE H    1 1 
        400 1 1 1 1 29 LEU QB   .  52 LEU QB   1 1 
        400 1 2 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        401 1 1 1 1 29 LEU QB   .  52 LEU QB   1 1 
        401 1 2 1 1 46 ILE HG12 .  69 ILE HG12 1 1 
        402 1 1 1 1 29 LEU QB   .  52 LEU QB   1 1 
        402 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        403 1 1 1 1 29 LEU QB   .  52 LEU QB   1 1 
        403 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        404 1 1 1 1 29 LEU HB2  .  52 LEU HB2  1 1 
        404 1 2 1 1 30 SER H    .  53 SER H    1 1 
        405 1 1 1 1 29 LEU HB3  .  52 LEU HB3  1 1 
        405 1 2 1 1 30 SER H    .  53 SER H    1 1 
        406 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        406 1 2 1 1 30 SER H    .  53 SER H    1 1 
        407 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        407 1 2 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        408 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        408 1 2 1 1 72 TRP HE3  .  95 TRP HE3  1 1 
        409 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        409 1 2 1 1 72 TRP HH2  .  95 TRP HH2  1 1 
        410 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        410 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        411 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        411 1 2 1 1 74 LEU QD   .  97 LEU QQD  1 1 
        412 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        412 1 2 1 1 85 TRP HE3  . 108 TRP HE3  1 1 
        413 1 1 1 1 29 LEU QD   .  52 LEU QQD  1 1 
        413 1 2 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
        414 1 1 1 1 29 LEU MD1  .  52 LEU QD1  1 1 
        414 1 2 1 1 30 SER H    .  53 SER H    1 1 
        415 1 1 1 1 29 LEU MD1  .  52 LEU QD1  1 1 
        415 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        416 1 1 1 1 29 LEU MD2  .  52 LEU QD2  1 1 
        416 1 2 1 1 30 SER H    .  53 SER H    1 1 
        417 1 1 1 1 29 LEU MD2  .  52 LEU QD2  1 1 
        417 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        418 1 1 1 1 29 LEU HG   .  52 LEU HG   1 1 
        418 1 2 1 1 30 SER H    .  53 SER H    1 1 
        419 1 1 1 1 29 LEU HG   .  52 LEU HG   1 1 
        419 1 2 1 1 46 ILE HG12 .  69 ILE HG12 1 1 
        420 1 1 1 1 29 LEU HG   .  52 LEU HG   1 1 
        420 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        421 1 1 1 1 30 SER H    .  53 SER H    1 1 
        421 1 2 1 1 30 SER HB2  .  53 SER HB2  1 1 
        422 1 1 1 1 30 SER H    .  53 SER H    1 1 
        422 1 2 1 1 30 SER QB   .  53 SER QB   1 1 
        423 1 1 1 1 30 SER H    .  53 SER H    1 1 
        423 1 2 1 1 30 SER HB3  .  53 SER HB3  1 1 
        424 1 1 1 1 30 SER H    .  53 SER H    1 1 
        424 1 2 1 1 31 TYR H    .  54 TYR H    1 1 
        425 1 1 1 1 30 SER H    .  53 SER H    1 1 
        425 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        426 1 1 1 1 30 SER H    .  53 SER H    1 1 
        426 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        427 1 1 1 1 30 SER HA   .  53 SER HA   1 1 
        427 1 2 1 1 31 TYR H    .  54 TYR H    1 1 
        428 1 1 1 1 30 SER HA   .  53 SER HA   1 1 
        428 1 2 1 1 45 SER H    .  68 SER H    1 1 
        429 1 1 1 1 30 SER HA   .  53 SER HA   1 1 
        429 1 2 1 1 46 ILE H    .  69 ILE H    1 1 
        430 1 1 1 1 30 SER HA   .  53 SER HA   1 1 
        430 1 2 1 1 72 TRP HH2  .  95 TRP HH2  1 1 
        431 1 1 1 1 30 SER HA   .  53 SER HA   1 1 
        431 1 2 1 1 72 TRP HZ2  .  95 TRP HZ2  1 1 
        432 1 1 1 1 30 SER QB   .  53 SER QB   1 1 
        432 1 2 1 1 31 TYR H    .  54 TYR H    1 1 
        433 1 1 1 1 30 SER QB   .  53 SER QB   1 1 
        433 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        434 1 1 1 1 30 SER QB   .  53 SER QB   1 1 
        434 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        435 1 1 1 1 30 SER QB   .  53 SER QB   1 1 
        435 1 2 1 1 72 TRP HH2  .  95 TRP HH2  1 1 
        436 1 1 1 1 30 SER HB2  .  53 SER HB2  1 1 
        436 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        437 1 1 1 1 30 SER HB3  .  53 SER HB3  1 1 
        437 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        438 1 1 1 1 31 TYR H    .  54 TYR H    1 1 
        438 1 2 1 1 31 TYR HB3  .  54 TYR HB3  1 1 
        439 1 1 1 1 31 TYR H    .  54 TYR H    1 1 
        439 1 2 1 1 31 TYR QD   .  54 TYR QD   1 1 
        440 1 1 1 1 31 TYR H    .  54 TYR H    1 1 
        440 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        441 1 1 1 1 31 TYR H    .  54 TYR H    1 1 
        441 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        442 1 1 1 1 31 TYR H    .  54 TYR H    1 1 
        442 1 2 1 1 72 TRP HH2  .  95 TRP HH2  1 1 
        443 1 1 1 1 31 TYR H    .  54 TYR H    1 1 
        443 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        444 1 1 1 1 31 TYR HB2  .  54 TYR HB2  1 1 
        444 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        445 1 1 1 1 31 TYR HB2  .  54 TYR HB2  1 1 
        445 1 2 1 1 72 TRP HH2  .  95 TRP HH2  1 1 
        446 1 1 1 1 31 TYR HB3  .  54 TYR HB3  1 1 
        446 1 2 1 1 32 TYR H    .  55 TYR H    1 1 
        447 1 1 1 1 31 TYR QD   .  54 TYR QD   1 1 
        447 1 2 1 1 43 ARG QB   .  66 ARG QB   1 1 
        448 1 1 1 1 31 TYR QD   .  54 TYR QD   1 1 
        448 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        449 1 1 1 1 31 TYR QD   .  54 TYR QD   1 1 
        449 1 2 1 1 72 TRP HH2  .  95 TRP HH2  1 1 
        450 1 1 1 1 31 TYR QD   .  54 TYR QD   1 1 
        450 1 2 1 1 72 TRP HZ2  .  95 TRP HZ2  1 1 
        451 1 1 1 1 31 TYR QE   .  54 TYR QE   1 1 
        451 1 2 1 1 43 ARG QB   .  66 ARG QB   1 1 
        452 1 1 1 1 31 TYR QE   .  54 TYR QE   1 1 
        452 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        453 1 1 1 1 31 TYR QE   .  54 TYR QE   1 1 
        453 1 2 1 1 45 SER H    .  68 SER H    1 1 
        454 1 1 1 1 31 TYR QE   .  54 TYR QE   1 1 
        454 1 2 1 1 72 TRP HZ2  .  95 TRP HZ2  1 1 
        455 1 1 1 1 31 TYR QE   .  54 TYR QE   1 1 
        455 1 2 1 1 72 TRP HZ3  .  95 TRP HZ3  1 1 
        456 1 1 1 1 32 TYR H    .  55 TYR H    1 1 
        456 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        457 1 1 1 1 32 TYR H    .  55 TYR H    1 1 
        457 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        458 1 1 1 1 32 TYR H    .  55 TYR H    1 1 
        458 1 2 1 1 42 CYS HA   .  65 CYS HA   1 1 
        459 1 1 1 1 32 TYR H    .  55 TYR H    1 1 
        459 1 2 1 1 43 ARG HG2  .  66 ARG HG2  1 1 
        460 1 1 1 1 32 TYR H    .  55 TYR H    1 1 
        460 1 2 1 1 43 ARG HG3  .  66 ARG HG3  1 1 
        461 1 1 1 1 32 TYR HA   .  55 TYR HA   1 1 
        461 1 2 1 1 32 TYR QD   .  55 TYR QD   1 1 
        462 1 1 1 1 32 TYR HA   .  55 TYR HA   1 1 
        462 1 2 1 1 32 TYR QE   .  55 TYR QE   1 1 
        463 1 1 1 1 32 TYR HA   .  55 TYR HA   1 1 
        463 1 2 1 1 43 ARG HG2  .  66 ARG HG2  1 1 
        464 1 1 1 1 32 TYR HB2  .  55 TYR HB2  1 1 
        464 1 2 1 1 33 LYS H    .  56 LYS H    1 1 
        465 1 1 1 1 32 TYR HB2  .  55 TYR HB2  1 1 
        465 1 2 1 1 33 LYS QB   .  56 LYS QB   1 1 
        466 1 1 1 1 32 TYR HB2  .  55 TYR HB2  1 1 
        466 1 2 1 1 37 GLU QB   .  60 GLU QB   1 1 
        467 1 1 1 1 32 TYR HB2  .  55 TYR HB2  1 1 
        467 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        468 1 1 1 1 32 TYR HB3  .  55 TYR HB3  1 1 
        468 1 2 1 1 33 LYS H    .  56 LYS H    1 1 
        469 1 1 1 1 32 TYR HB3  .  55 TYR HB3  1 1 
        469 1 2 1 1 37 GLU HA   .  60 GLU HA   1 1 
        470 1 1 1 1 32 TYR HB3  .  55 TYR HB3  1 1 
        470 1 2 1 1 37 GLU QG   .  60 GLU QG   1 1 
        471 1 1 1 1 32 TYR HB3  .  55 TYR HB3  1 1 
        471 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        472 1 1 1 1 32 TYR QD   .  55 TYR QD   1 1 
        472 1 2 1 1 33 LYS H    .  56 LYS H    1 1 
        473 1 1 1 1 32 TYR QD   .  55 TYR QD   1 1 
        473 1 2 1 1 37 GLU QB   .  60 GLU QB   1 1 
        474 1 1 1 1 32 TYR QD   .  55 TYR QD   1 1 
        474 1 2 1 1 40 TYR HB2  .  63 TYR HB2  1 1 
        475 1 1 1 1 32 TYR QD   .  55 TYR QD   1 1 
        475 1 2 1 1 41 GLY H    .  64 GLY H    1 1 
        476 1 1 1 1 32 TYR QD   .  55 TYR QD   1 1 
        476 1 2 1 1 42 CYS HA   .  65 CYS HA   1 1 
        477 1 1 1 1 32 TYR QD   .  55 TYR QD   1 1 
        477 1 2 1 1 43 ARG HG2  .  66 ARG HG2  1 1 
        478 1 1 1 1 32 TYR QE   .  55 TYR QE   1 1 
        478 1 2 1 1 37 GLU HA   .  60 GLU HA   1 1 
        479 1 1 1 1 32 TYR QE   .  55 TYR QE   1 1 
        479 1 2 1 1 41 GLY H    .  64 GLY H    1 1 
        480 1 1 1 1 32 TYR QE   .  55 TYR QE   1 1 
        480 1 2 1 1 42 CYS HB2  .  65 CYS HB2  1 1 
        481 1 1 1 1 32 TYR QE   .  55 TYR QE   1 1 
        481 1 2 1 1 42 CYS HB3  .  65 CYS HB3  1 1 
        482 1 1 1 1 33 LYS H    .  56 LYS H    1 1 
        482 1 2 1 1 33 LYS QB   .  56 LYS QB   1 1 
        483 1 1 1 1 33 LYS H    .  56 LYS H    1 1 
        483 1 2 1 1 42 CYS HA   .  65 CYS HA   1 1 
        484 1 1 1 1 33 LYS H    .  56 LYS H    1 1 
        484 1 2 1 1 43 ARG QD   .  66 ARG QD   1 1 
        485 1 1 1 1 33 LYS H    .  56 LYS H    1 1 
        485 1 2 1 1 43 ARG HG2  .  66 ARG HG2  1 1 
        486 1 1 1 1 33 LYS H    .  56 LYS H    1 1 
        486 1 2 1 1 43 ARG HG3  .  66 ARG HG3  1 1 
        487 1 1 1 1 33 LYS HA   .  56 LYS HA   1 1 
        487 1 2 1 1 33 LYS HG2  .  56 LYS HG2  1 1 
        488 1 1 1 1 33 LYS HA   .  56 LYS HA   1 1 
        488 1 2 1 1 33 LYS HG3  .  56 LYS HG3  1 1 
        489 1 1 1 1 33 LYS HA   .  56 LYS HA   1 1 
        489 1 2 1 1 43 ARG HG3  .  66 ARG HG3  1 1 
        490 1 1 1 1 33 LYS QB   .  56 LYS QB   1 1 
        490 1 2 1 1 33 LYS QE   .  56 LYS QE   1 1 
        491 1 1 1 1 33 LYS QB   .  56 LYS QB   1 1 
        491 1 2 1 1 37 GLU HA   .  60 GLU HA   1 1 
        492 1 1 1 1 33 LYS QB   .  56 LYS QB   1 1 
        492 1 2 1 1 40 TYR HB2  .  63 TYR HB2  1 1 
        493 1 1 1 1 33 LYS QB   .  56 LYS QB   1 1 
        493 1 2 1 1 40 TYR HB3  .  63 TYR HB3  1 1 
        494 1 1 1 1 33 LYS QB   .  56 LYS QB   1 1 
        494 1 2 1 1 40 TYR QE   .  63 TYR QE   1 1 
        495 1 1 1 1 33 LYS QD   .  56 LYS QD   1 1 
        495 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        496 1 1 1 1 33 LYS QE   .  56 LYS QE   1 1 
        496 1 2 1 1 33 LYS HG2  .  56 LYS HG2  1 1 
        497 1 1 1 1 33 LYS QE   .  56 LYS QE   1 1 
        497 1 2 1 1 33 LYS QG   .  56 LYS QG   1 1 
        498 1 1 1 1 33 LYS QE   .  56 LYS QE   1 1 
        498 1 2 1 1 33 LYS HG3  .  56 LYS HG3  1 1 
        499 1 1 1 1 33 LYS QG   .  56 LYS QG   1 1 
        499 1 2 1 1 40 TYR HB3  .  63 TYR HB3  1 1 
        500 1 1 1 1 33 LYS QG   .  56 LYS QG   1 1 
        500 1 2 1 1 40 TYR QE   .  63 TYR QE   1 1 
        501 1 1 1 1 33 LYS HG2  .  56 LYS HG2  1 1 
        501 1 2 1 1 40 TYR HA   .  63 TYR HA   1 1 
        502 1 1 1 1 33 LYS HG3  .  56 LYS HG3  1 1 
        502 1 2 1 1 40 TYR HA   .  63 TYR HA   1 1 
        503 1 1 1 1 35 GLU H    .  58 GLU H    1 1 
        503 1 2 1 1 35 GLU HB2  .  58 GLU HB2  1 1 
        504 1 1 1 1 35 GLU H    .  58 GLU H    1 1 
        504 1 2 1 1 35 GLU HB3  .  58 GLU HB3  1 1 
        505 1 1 1 1 35 GLU H    .  58 GLU H    1 1 
        505 1 2 1 1 35 GLU HG2  .  58 GLU HG2  1 1 
        506 1 1 1 1 35 GLU H    .  58 GLU H    1 1 
        506 1 2 1 1 35 GLU QG   .  58 GLU QG   1 1 
        507 1 1 1 1 35 GLU H    .  58 GLU H    1 1 
        507 1 2 1 1 35 GLU HG3  .  58 GLU HG3  1 1 
        508 1 1 1 1 35 GLU H    .  58 GLU H    1 1 
        508 1 2 1 1 36 ASP H    .  59 ASP H    1 1 
        509 1 1 1 1 35 GLU H    .  58 GLU H    1 1 
        509 1 2 1 1 37 GLU H    .  60 GLU H    1 1 
        510 1 1 1 1 35 GLU HB2  .  58 GLU HB2  1 1 
        510 1 2 1 1 36 ASP H    .  59 ASP H    1 1 
        511 1 1 1 1 35 GLU HB3  .  58 GLU HB3  1 1 
        511 1 2 1 1 36 ASP H    .  59 ASP H    1 1 
        512 1 1 1 1 35 GLU QG   .  58 GLU QG   1 1 
        512 1 2 1 1 36 ASP H    .  59 ASP H    1 1 
        513 1 1 1 1 35 GLU QG   .  58 GLU QG   1 1 
        513 1 2 1 1 36 ASP HA   .  59 ASP HA   1 1 
        514 1 1 1 1 35 GLU QG   .  58 GLU QG   1 1 
        514 1 2 1 1 37 GLU H    .  60 GLU H    1 1 
        515 1 1 1 1 35 GLU QG   .  58 GLU QG   1 1 
        515 1 2 1 1 37 GLU QG   .  60 GLU QG   1 1 
        516 1 1 1 1 35 GLU HG2  .  58 GLU HG2  1 1 
        516 1 2 1 1 36 ASP H    .  59 ASP H    1 1 
        517 1 1 1 1 35 GLU HG2  .  58 GLU HG2  1 1 
        517 1 2 1 1 37 GLU QG   .  60 GLU QG   1 1 
        518 1 1 1 1 35 GLU HG3  .  58 GLU HG3  1 1 
        518 1 2 1 1 36 ASP H    .  59 ASP H    1 1 
        519 1 1 1 1 35 GLU HG3  .  58 GLU HG3  1 1 
        519 1 2 1 1 37 GLU QG   .  60 GLU QG   1 1 
        520 1 1 1 1 36 ASP H    .  59 ASP H    1 1 
        520 1 2 1 1 36 ASP HB2  .  59 ASP HB2  1 1 
        521 1 1 1 1 36 ASP H    .  59 ASP H    1 1 
        521 1 2 1 1 36 ASP HB3  .  59 ASP HB3  1 1 
        522 1 1 1 1 36 ASP H    .  59 ASP H    1 1 
        522 1 2 1 1 37 GLU H    .  60 GLU H    1 1 
        523 1 1 1 1 36 ASP H    .  59 ASP H    1 1 
        523 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        524 1 1 1 1 36 ASP QB   .  59 ASP QB   1 1 
        524 1 2 1 1 37 GLU HA   .  60 GLU HA   1 1 
        525 1 1 1 1 36 ASP QB   .  59 ASP QB   1 1 
        525 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        526 1 1 1 1 37 GLU H    .  60 GLU H    1 1 
        526 1 2 1 1 37 GLU HB2  .  60 GLU HB2  1 1 
        527 1 1 1 1 37 GLU H    .  60 GLU H    1 1 
        527 1 2 1 1 37 GLU HB3  .  60 GLU HB3  1 1 
        528 1 1 1 1 37 GLU H    .  60 GLU H    1 1 
        528 1 2 1 1 37 GLU QG   .  60 GLU QG   1 1 
        529 1 1 1 1 37 GLU H    .  60 GLU H    1 1 
        529 1 2 1 1 38 THR MG   .  61 THR QG2  1 1 
        530 1 1 1 1 37 GLU H    .  60 GLU H    1 1 
        530 1 2 1 1 39 GLU H    .  62 GLU H    1 1 
        531 1 1 1 1 37 GLU H    .  60 GLU H    1 1 
        531 1 2 1 1 40 TYR HB2  .  63 TYR HB2  1 1 
        532 1 1 1 1 37 GLU H    .  60 GLU H    1 1 
        532 1 2 1 1 40 TYR QE   .  63 TYR QE   1 1 
        533 1 1 1 1 37 GLU HA   .  60 GLU HA   1 1 
        533 1 2 1 1 37 GLU QB   .  60 GLU QB   1 1 
        534 1 1 1 1 37 GLU HA   .  60 GLU HA   1 1 
        534 1 2 1 1 37 GLU QG   .  60 GLU QG   1 1 
        535 1 1 1 1 37 GLU HA   .  60 GLU HA   1 1 
        535 1 2 1 1 40 TYR HB2  .  63 TYR HB2  1 1 
        536 1 1 1 1 37 GLU HA   .  60 GLU HA   1 1 
        536 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        537 1 1 1 1 37 GLU HA   .  60 GLU HA   1 1 
        537 1 2 1 1 41 GLY H    .  64 GLY H    1 1 
        538 1 1 1 1 37 GLU QB   .  60 GLU QB   1 1 
        538 1 2 1 1 41 GLY H    .  64 GLY H    1 1 
        539 1 1 1 1 37 GLU QG   .  60 GLU QG   1 1 
        539 1 2 1 1 38 THR HB   .  61 THR HB   1 1 
        540 1 1 1 1 38 THR H    .  61 THR H    1 1 
        540 1 2 1 1 38 THR HB   .  61 THR HB   1 1 
        541 1 1 1 1 38 THR H    .  61 THR H    1 1 
        541 1 2 1 1 38 THR MG   .  61 THR QG2  1 1 
        542 1 1 1 1 38 THR H    .  61 THR H    1 1 
        542 1 2 1 1 39 GLU H    .  62 GLU H    1 1 
        543 1 1 1 1 38 THR HB   .  61 THR HB   1 1 
        543 1 2 1 1 39 GLU H    .  62 GLU H    1 1 
        544 1 1 1 1 38 THR HB   .  61 THR HB   1 1 
        544 1 2 1 1 40 TYR H    .  63 TYR H    1 1 
        545 1 1 1 1 38 THR MG   .  61 THR QG2  1 1 
        545 1 2 1 1 39 GLU H    .  62 GLU H    1 1 
        546 1 1 1 1 39 GLU H    .  62 GLU H    1 1 
        546 1 2 1 1 39 GLU QB   .  62 GLU QB   1 1 
        547 1 1 1 1 39 GLU H    .  62 GLU H    1 1 
        547 1 2 1 1 39 GLU HG2  .  62 GLU HG2  1 1 
        548 1 1 1 1 39 GLU H    .  62 GLU H    1 1 
        548 1 2 1 1 39 GLU HG3  .  62 GLU HG3  1 1 
        549 1 1 1 1 39 GLU H    .  62 GLU H    1 1 
        549 1 2 1 1 40 TYR H    .  63 TYR H    1 1 
        550 1 1 1 1 39 GLU H    .  62 GLU H    1 1 
        550 1 2 1 1 40 TYR HB2  .  63 TYR HB2  1 1 
        551 1 1 1 1 39 GLU HA   .  62 GLU HA   1 1 
        551 1 2 1 1 39 GLU QG   .  62 GLU QG   1 1 
        552 1 1 1 1 39 GLU QB   .  62 GLU QB   1 1 
        552 1 2 1 1 40 TYR H    .  63 TYR H    1 1 
        553 1 1 1 1 39 GLU QB   .  62 GLU QB   1 1 
        553 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        554 1 1 1 1 39 GLU QB   .  62 GLU QB   1 1 
        554 1 2 1 1 40 TYR QE   .  63 TYR QE   1 1 
        555 1 1 1 1 39 GLU QG   .  62 GLU QG   1 1 
        555 1 2 1 1 40 TYR H    .  63 TYR H    1 1 
        556 1 1 1 1 39 GLU QG   .  62 GLU QG   1 1 
        556 1 2 1 1 40 TYR HA   .  63 TYR HA   1 1 
        557 1 1 1 1 39 GLU QG   .  62 GLU QG   1 1 
        557 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        558 1 1 1 1 39 GLU QG   .  62 GLU QG   1 1 
        558 1 2 1 1 41 GLY H    .  64 GLY H    1 1 
        559 1 1 1 1 40 TYR H    .  63 TYR H    1 1 
        559 1 2 1 1 40 TYR HB2  .  63 TYR HB2  1 1 
        560 1 1 1 1 40 TYR H    .  63 TYR H    1 1 
        560 1 2 1 1 40 TYR HB3  .  63 TYR HB3  1 1 
        561 1 1 1 1 40 TYR H    .  63 TYR H    1 1 
        561 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        562 1 1 1 1 40 TYR HA   .  63 TYR HA   1 1 
        562 1 2 1 1 40 TYR HB3  .  63 TYR HB3  1 1 
        563 1 1 1 1 40 TYR HA   .  63 TYR HA   1 1 
        563 1 2 1 1 40 TYR QD   .  63 TYR QD   1 1 
        564 1 1 1 1 40 TYR HB2  .  63 TYR HB2  1 1 
        564 1 2 1 1 41 GLY H    .  64 GLY H    1 1 
        565 1 1 1 1 40 TYR HB3  .  63 TYR HB3  1 1 
        565 1 2 1 1 41 GLY H    .  64 GLY H    1 1 
        566 1 1 1 1 42 CYS HA   .  65 CYS HA   1 1 
        566 1 2 1 1 42 CYS QB   .  65 CYS QB   1 1 
        567 1 1 1 1 42 CYS HA   .  65 CYS HA   1 1 
        567 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        568 1 1 1 1 42 CYS QB   .  65 CYS QB   1 1 
        568 1 2 1 1 43 ARG H    .  66 ARG H    1 1 
        569 1 1 1 1 42 CYS QB   .  65 CYS QB   1 1 
        569 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        570 1 1 1 1 42 CYS HB2  .  65 CYS HB2  1 1 
        570 1 2 1 1 43 ARG H    .  66 ARG H    1 1 
        571 1 1 1 1 42 CYS HB2  .  65 CYS HB2  1 1 
        571 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        572 1 1 1 1 42 CYS HB3  .  65 CYS HB3  1 1 
        572 1 2 1 1 43 ARG H    .  66 ARG H    1 1 
        573 1 1 1 1 42 CYS HB3  .  65 CYS HB3  1 1 
        573 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        574 1 1 1 1 43 ARG H    .  66 ARG H    1 1 
        574 1 2 1 1 43 ARG HG2  .  66 ARG HG2  1 1 
        575 1 1 1 1 43 ARG H    .  66 ARG H    1 1 
        575 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        576 1 1 1 1 43 ARG HA   .  66 ARG HA   1 1 
        576 1 2 1 1 43 ARG HD2  .  66 ARG HD2  1 1 
        577 1 1 1 1 43 ARG HA   .  66 ARG HA   1 1 
        577 1 2 1 1 43 ARG QD   .  66 ARG QD   1 1 
        578 1 1 1 1 43 ARG HA   .  66 ARG HA   1 1 
        578 1 2 1 1 43 ARG HD3  .  66 ARG HD3  1 1 
        579 1 1 1 1 43 ARG HA   .  66 ARG HA   1 1 
        579 1 2 1 1 43 ARG HG2  .  66 ARG HG2  1 1 
        580 1 1 1 1 43 ARG QB   .  66 ARG QB   1 1 
        580 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        581 1 1 1 1 43 ARG HB2  .  66 ARG HB2  1 1 
        581 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        582 1 1 1 1 43 ARG HB3  .  66 ARG HB3  1 1 
        582 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        583 1 1 1 1 43 ARG HG2  .  66 ARG HG2  1 1 
        583 1 2 1 1 44 GLY H    .  67 GLY H    1 1 
        584 1 1 1 1 44 GLY H    .  67 GLY H    1 1 
        584 1 2 1 1 45 SER H    .  68 SER H    1 1 
        585 1 1 1 1 45 SER H    .  68 SER H    1 1 
        585 1 2 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        586 1 1 1 1 45 SER H    .  68 SER H    1 1 
        586 1 2 1 1 72 TRP HZ2  .  95 TRP HZ2  1 1 
        587 1 1 1 1 46 ILE H    .  69 ILE H    1 1 
        587 1 2 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        588 1 1 1 1 46 ILE H    .  69 ILE H    1 1 
        588 1 2 1 1 46 ILE HG12 .  69 ILE HG12 1 1 
        589 1 1 1 1 46 ILE H    .  69 ILE H    1 1 
        589 1 2 1 1 46 ILE HG13 .  69 ILE HG13 1 1 
        590 1 1 1 1 46 ILE H    .  69 ILE H    1 1 
        590 1 2 1 1 72 TRP HH2  .  95 TRP HH2  1 1 
        591 1 1 1 1 46 ILE HA   .  69 ILE HA   1 1 
        591 1 2 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        592 1 1 1 1 46 ILE HA   .  69 ILE HA   1 1 
        592 1 2 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        593 1 1 1 1 46 ILE HA   .  69 ILE HA   1 1 
        593 1 2 1 1 47 CYS QB   .  70 CYS QB   1 1 
        594 1 1 1 1 46 ILE HA   .  69 ILE HA   1 1 
        594 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        595 1 1 1 1 46 ILE HB   .  69 ILE HB   1 1 
        595 1 2 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        596 1 1 1 1 46 ILE HB   .  69 ILE HB   1 1 
        596 1 2 1 1 47 CYS H    .  70 CYS H    1 1 
        597 1 1 1 1 46 ILE HB   .  69 ILE HB   1 1 
        597 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        598 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        598 1 2 1 1 47 CYS H    .  70 CYS H    1 1 
        599 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        599 1 2 1 1 48 LEU HA   .  71 LEU HA   1 1 
        600 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        600 1 2 1 1 51 ALA MB   .  74 ALA QB   1 1 
        601 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        601 1 2 1 1 65 ILE H    .  88 ILE H    1 1 
        602 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        602 1 2 1 1 65 ILE HB   .  88 ILE HB   1 1 
        603 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        603 1 2 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        604 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        604 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        605 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        605 1 2 1 1 66 SER H    .  89 SER H    1 1 
        606 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        606 1 2 1 1 66 SER HA   .  89 SER HA   1 1 
        607 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        607 1 2 1 1 67 VAL H    .  90 VAL H    1 1 
        608 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        608 1 2 1 1 67 VAL HB   .  90 VAL HB   1 1 
        609 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        609 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        610 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        610 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        611 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        611 1 2 1 1 71 VAL HA   .  94 VAL HA   1 1 
        612 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        612 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        613 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        613 1 2 1 1 72 TRP HB2  .  95 TRP HB2  1 1 
        614 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        614 1 2 1 1 72 TRP HD1  .  95 TRP HD1  1 1 
        615 1 1 1 1 46 ILE MD   .  69 ILE QD1  1 1 
        615 1 2 1 1 72 TRP HE1  .  95 TRP HE1  1 1 
        616 1 1 1 1 46 ILE HG12 .  69 ILE HG12 1 1 
        616 1 2 1 1 72 TRP HZ2  .  95 TRP HZ2  1 1 
        617 1 1 1 1 46 ILE HG13 .  69 ILE HG13 1 1 
        617 1 2 1 1 47 CYS HA   .  70 CYS HA   1 1 
        618 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        618 1 2 1 1 47 CYS H    .  70 CYS H    1 1 
        619 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        619 1 2 1 1 67 VAL H    .  90 VAL H    1 1 
        620 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        620 1 2 1 1 67 VAL HB   .  90 VAL HB   1 1 
        621 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        621 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        622 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        622 1 2 1 1 68 ASN QD   .  91 ASN QD2  1 1 
        623 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        623 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        624 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        624 1 2 1 1 72 TRP HE1  .  95 TRP HE1  1 1 
        625 1 1 1 1 46 ILE MG   .  69 ILE HG22 1 1 
        625 1 2 1 1 72 TRP HZ2  .  95 TRP HZ2  1 1 
        626 1 1 1 1 47 CYS H    .  70 CYS H    1 1 
        626 1 2 1 1 47 CYS HB2  .  70 CYS HB2  1 1 
        627 1 1 1 1 47 CYS H    .  70 CYS H    1 1 
        627 1 2 1 1 47 CYS QB   .  70 CYS QB   1 1 
        628 1 1 1 1 47 CYS H    .  70 CYS H    1 1 
        628 1 2 1 1 47 CYS HB3  .  70 CYS HB3  1 1 
        629 1 1 1 1 47 CYS H    .  70 CYS H    1 1 
        629 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        630 1 1 1 1 47 CYS HA   .  70 CYS HA   1 1 
        630 1 2 1 1 47 CYS QB   .  70 CYS QB   1 1 
        631 1 1 1 1 47 CYS HA   .  70 CYS HA   1 1 
        631 1 2 1 1 48 LEU H    .  71 LEU H    1 1 
        632 1 1 1 1 47 CYS HA   .  70 CYS HA   1 1 
        632 1 2 1 1 48 LEU HB2  .  71 LEU HB2  1 1 
        633 1 1 1 1 47 CYS QB   .  70 CYS QB   1 1 
        633 1 2 1 1 48 LEU H    .  71 LEU H    1 1 
        634 1 1 1 1 47 CYS QB   .  70 CYS QB   1 1 
        634 1 2 1 1 49 SER HA   .  72 SER HA   1 1 
        635 1 1 1 1 47 CYS QB   .  70 CYS QB   1 1 
        635 1 2 1 1 49 SER QB   .  72 SER QB   1 1 
        636 1 1 1 1 47 CYS QB   .  70 CYS QB   1 1 
        636 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        637 1 1 1 1 47 CYS QB   .  70 CYS QB   1 1 
        637 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        638 1 1 1 1 47 CYS HB2  .  70 CYS HB2  1 1 
        638 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        639 1 1 1 1 47 CYS HB3  .  70 CYS HB3  1 1 
        639 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        640 1 1 1 1 48 LEU H    .  71 LEU H    1 1 
        640 1 2 1 1 48 LEU HB2  .  71 LEU HB2  1 1 
        641 1 1 1 1 48 LEU H    .  71 LEU H    1 1 
        641 1 2 1 1 48 LEU HB3  .  71 LEU HB3  1 1 
        642 1 1 1 1 48 LEU H    .  71 LEU H    1 1 
        642 1 2 1 1 51 ALA MB   .  74 ALA QB   1 1 
        643 1 1 1 1 48 LEU HA   .  71 LEU HA   1 1 
        643 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        644 1 1 1 1 48 LEU HB3  .  71 LEU HB3  1 1 
        644 1 2 1 1 49 SER HA   .  72 SER HA   1 1 
        645 1 1 1 1 49 SER H    .  72 SER H    1 1 
        645 1 2 1 1 49 SER QB   .  72 SER QB   1 1 
        646 1 1 1 1 49 SER H    .  72 SER H    1 1 
        646 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        647 1 1 1 1 49 SER HA   .  72 SER HA   1 1 
        647 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        648 1 1 1 1 49 SER QB   .  72 SER QB   1 1 
        648 1 2 1 1 50 LYS HA   .  73 LYS HA   1 1 
        649 1 1 1 1 49 SER QB   .  72 SER QB   1 1 
        649 1 2 1 1 50 LYS QB   .  73 LYS QB   1 1 
        650 1 1 1 1 49 SER QB   .  72 SER QB   1 1 
        650 1 2 1 1 50 LYS QD   .  73 LYS QD   1 1 
        651 1 1 1 1 49 SER QB   .  72 SER QB   1 1 
        651 1 2 1 1 50 LYS QE   .  73 LYS QE   1 1 
        652 1 1 1 1 49 SER QB   .  72 SER QB   1 1 
        652 1 2 1 1 50 LYS HG2  .  73 LYS HG2  1 1 
        653 1 1 1 1 50 LYS H    .  73 LYS H    1 1 
        653 1 2 1 1 50 LYS QB   .  73 LYS QB   1 1 
        654 1 1 1 1 50 LYS H    .  73 LYS H    1 1 
        654 1 2 1 1 50 LYS QD   .  73 LYS QD   1 1 
        655 1 1 1 1 50 LYS H    .  73 LYS H    1 1 
        655 1 2 1 1 50 LYS HG2  .  73 LYS HG2  1 1 
        656 1 1 1 1 50 LYS H    .  73 LYS H    1 1 
        656 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        657 1 1 1 1 50 LYS HA   .  73 LYS HA   1 1 
        657 1 2 1 1 50 LYS QD   .  73 LYS QD   1 1 
        658 1 1 1 1 50 LYS QB   .  73 LYS QB   1 1 
        658 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        659 1 1 1 1 50 LYS HB2  .  73 LYS HB2  1 1 
        659 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        660 1 1 1 1 50 LYS HB3  .  73 LYS HB3  1 1 
        660 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        661 1 1 1 1 50 LYS QD   .  73 LYS QD   1 1 
        661 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        662 1 1 1 1 50 LYS QE   .  73 LYS QE   1 1 
        662 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        663 1 1 1 1 50 LYS HG2  .  73 LYS HG2  1 1 
        663 1 2 1 1 51 ALA H    .  74 ALA H    1 1 
        664 1 1 1 1 50 LYS HG3  .  73 LYS HG3  1 1 
        664 1 2 1 1 68 ASN H    .  91 ASN H    1 1 
        665 1 1 1 1 51 ALA H    .  74 ALA H    1 1 
        665 1 2 1 1 51 ALA MB   .  74 ALA QB   1 1 
        666 1 1 1 1 51 ALA H    .  74 ALA H    1 1 
        666 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        667 1 1 1 1 51 ALA H    .  74 ALA H    1 1 
        667 1 2 1 1 67 VAL HA   .  90 VAL HA   1 1 
        668 1 1 1 1 51 ALA H    .  74 ALA H    1 1 
        668 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        669 1 1 1 1 51 ALA HA   .  74 ALA HA   1 1 
        669 1 2 1 1 52 VAL H    .  75 VAL H    1 1 
        670 1 1 1 1 51 ALA HA   .  74 ALA HA   1 1 
        670 1 2 1 1 52 VAL HB   .  75 VAL HB   1 1 
        671 1 1 1 1 51 ALA HA   .  74 ALA HA   1 1 
        671 1 2 1 1 67 VAL HB   .  90 VAL HB   1 1 
        672 1 1 1 1 51 ALA HA   .  74 ALA HA   1 1 
        672 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        673 1 1 1 1 51 ALA MB   .  74 ALA QB   1 1 
        673 1 2 1 1 52 VAL H    .  75 VAL H    1 1 
        674 1 1 1 1 51 ALA MB   .  74 ALA QB   1 1 
        674 1 2 1 1 66 SER H    .  89 SER H    1 1 
        675 1 1 1 1 51 ALA MB   .  74 ALA QB   1 1 
        675 1 2 1 1 68 ASN H    .  91 ASN H    1 1 
        676 1 1 1 1 52 VAL H    .  75 VAL H    1 1 
        676 1 2 1 1 52 VAL HB   .  75 VAL HB   1 1 
        677 1 1 1 1 52 VAL H    .  75 VAL H    1 1 
        677 1 2 1 1 52 VAL MG2  .  75 VAL QG2  1 1 
        678 1 1 1 1 52 VAL H    .  75 VAL H    1 1 
        678 1 2 1 1 53 ILE H    .  76 ILE H    1 1 
        679 1 1 1 1 52 VAL H    .  75 VAL H    1 1 
        679 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        680 1 1 1 1 52 VAL H    .  75 VAL H    1 1 
        680 1 2 1 1 67 VAL HA   .  90 VAL HA   1 1 
        681 1 1 1 1 52 VAL HA   .  75 VAL HA   1 1 
        681 1 2 1 1 53 ILE H    .  76 ILE H    1 1 
        682 1 1 1 1 52 VAL HA   .  75 VAL HA   1 1 
        682 1 2 1 1 53 ILE HB   .  76 ILE HB   1 1 
        683 1 1 1 1 52 VAL HA   .  75 VAL HA   1 1 
        683 1 2 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        684 1 1 1 1 52 VAL HA   .  75 VAL HA   1 1 
        684 1 2 1 1 53 ILE QG   .  76 ILE QG1  1 1 
        685 1 1 1 1 52 VAL HA   .  75 VAL HA   1 1 
        685 1 2 1 1 66 SER H    .  89 SER H    1 1 
        686 1 1 1 1 52 VAL HB   .  75 VAL HB   1 1 
        686 1 2 1 1 53 ILE H    .  76 ILE H    1 1 
        687 1 1 1 1 52 VAL HB   .  75 VAL HB   1 1 
        687 1 2 1 1 66 SER H    .  89 SER H    1 1 
        688 1 1 1 1 52 VAL HB   .  75 VAL HB   1 1 
        688 1 2 1 1 66 SER QB   .  89 SER QB   1 1 
        689 1 1 1 1 52 VAL MG1  .  75 VAL QG1  1 1 
        689 1 2 1 1 53 ILE H    .  76 ILE H    1 1 
        690 1 1 1 1 53 ILE H    .  76 ILE H    1 1 
        690 1 2 1 1 53 ILE HB   .  76 ILE HB   1 1 
        691 1 1 1 1 53 ILE H    .  76 ILE H    1 1 
        691 1 2 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        692 1 1 1 1 53 ILE H    .  76 ILE H    1 1 
        692 1 2 1 1 53 ILE HG12 .  76 ILE HG12 1 1 
        693 1 1 1 1 53 ILE H    .  76 ILE H    1 1 
        693 1 2 1 1 53 ILE QG   .  76 ILE QG1  1 1 
        694 1 1 1 1 53 ILE H    .  76 ILE H    1 1 
        694 1 2 1 1 53 ILE HG13 .  76 ILE HG13 1 1 
        695 1 1 1 1 53 ILE H    .  76 ILE H    1 1 
        695 1 2 1 1 53 ILE MG   .  76 ILE QG2  1 1 
        696 1 1 1 1 53 ILE H    .  76 ILE H    1 1 
        696 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        697 1 1 1 1 53 ILE HA   .  76 ILE HA   1 1 
        697 1 2 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        698 1 1 1 1 53 ILE HA   .  76 ILE HA   1 1 
        698 1 2 1 1 53 ILE HG12 .  76 ILE HG12 1 1 
        699 1 1 1 1 53 ILE HA   .  76 ILE HA   1 1 
        699 1 2 1 1 53 ILE HG13 .  76 ILE HG13 1 1 
        700 1 1 1 1 53 ILE HA   .  76 ILE HA   1 1 
        700 1 2 1 1 54 THR H    .  77 THR H    1 1 
        701 1 1 1 1 53 ILE HA   .  76 ILE HA   1 1 
        701 1 2 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        702 1 1 1 1 53 ILE HA   .  76 ILE HA   1 1 
        702 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        703 1 1 1 1 53 ILE HB   .  76 ILE HB   1 1 
        703 1 2 1 1 54 THR H    .  77 THR H    1 1 
        704 1 1 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        704 1 2 1 1 65 ILE HA   .  88 ILE HA   1 1 
        705 1 1 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        705 1 2 1 1 85 TRP HB2  . 108 TRP HB2  1 1 
        706 1 1 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        706 1 2 1 1 85 TRP HD1  . 108 TRP HD1  1 1 
        707 1 1 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        707 1 2 1 1 86 ILE HA   . 109 ILE HA   1 1 
        708 1 1 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        708 1 2 1 1 89 ILE H    . 112 ILE H    1 1 
        709 1 1 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        709 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
        710 1 1 1 1 53 ILE MD   .  76 ILE QD1  1 1 
        710 1 2 1 1 90 GLU QG   . 113 GLU QG   1 1 
        711 1 1 1 1 53 ILE QG   .  76 ILE QG1  1 1 
        711 1 2 1 1 54 THR H    .  77 THR H    1 1 
        712 1 1 1 1 53 ILE QG   .  76 ILE QG1  1 1 
        712 1 2 1 1 65 ILE HA   .  88 ILE HA   1 1 
        713 1 1 1 1 53 ILE HG12 .  76 ILE HG12 1 1 
        713 1 2 1 1 54 THR H    .  77 THR H    1 1 
        714 1 1 1 1 53 ILE HG13 .  76 ILE HG13 1 1 
        714 1 2 1 1 54 THR H    .  77 THR H    1 1 
        715 1 1 1 1 53 ILE MG   .  76 ILE QG2  1 1 
        715 1 2 1 1 54 THR H    .  77 THR H    1 1 
        716 1 1 1 1 53 ILE MG   .  76 ILE QG2  1 1 
        716 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        717 1 1 1 1 54 THR H    .  77 THR H    1 1 
        717 1 2 1 1 54 THR HB   .  77 THR HB   1 1 
        718 1 1 1 1 54 THR H    .  77 THR H    1 1 
        718 1 2 1 1 54 THR MG   .  77 THR QG2  1 1 
        719 1 1 1 1 54 THR H    .  77 THR H    1 1 
        719 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        720 1 1 1 1 54 THR H    .  77 THR H    1 1 
        720 1 2 1 1 64 ASP HA   .  87 ASP HA   1 1 
        721 1 1 1 1 54 THR H    .  77 THR H    1 1 
        721 1 2 1 1 64 ASP QB   .  87 ASP QB   1 1 
        722 1 1 1 1 54 THR H    .  77 THR H    1 1 
        722 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        723 1 1 1 1 54 THR H    .  77 THR H    1 1 
        723 1 2 1 1 66 SER QB   .  89 SER QB   1 1 
        724 1 1 1 1 54 THR HB   .  77 THR HB   1 1 
        724 1 2 1 1 64 ASP QB   .  87 ASP QB   1 1 
        725 1 1 1 1 54 THR HB   .  77 THR HB   1 1 
        725 1 2 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        726 1 1 1 1 54 THR MG   .  77 THR QG2  1 1 
        726 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        727 1 1 1 1 54 THR MG   .  77 THR QG2  1 1 
        727 1 2 1 1 64 ASP QB   .  87 ASP QB   1 1 
        728 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        728 1 2 1 1 56 HIS HB2  .  79 HIS HB2  1 1 
        729 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        729 1 2 1 1 56 HIS QB   .  79 HIS QB   1 1 
        730 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        730 1 2 1 1 56 HIS HB3  .  79 HIS HB3  1 1 
        731 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        731 1 2 1 1 62 ARG QB   .  85 ARG QB   1 1 
        732 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        732 1 2 1 1 62 ARG QG   .  85 ARG QG   1 1 
        733 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        733 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        734 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        734 1 2 1 1 63 PHE HA   .  86 PHE HA   1 1 
        735 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        735 1 2 1 1 63 PHE HB2  .  86 PHE HB2  1 1 
        736 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        736 1 2 1 1 63 PHE QB   .  86 PHE QB   1 1 
        737 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        737 1 2 1 1 63 PHE HB3  .  86 PHE HB3  1 1 
        738 1 1 1 1 56 HIS H    .  79 HIS H    1 1 
        738 1 2 1 1 64 ASP QB   .  87 ASP QB   1 1 
        739 1 1 1 1 56 HIS HA   .  79 HIS HA   1 1 
        739 1 2 1 1 57 ASP QB   .  80 ASP QB   1 1 
        740 1 1 1 1 56 HIS HA   .  79 HIS HA   1 1 
        740 1 2 1 1 62 ARG QB   .  85 ARG QB   1 1 
        741 1 1 1 1 56 HIS QB   .  79 HIS QB   1 1 
        741 1 2 1 1 57 ASP H    .  80 ASP H    1 1 
        742 1 1 1 1 56 HIS QB   .  79 HIS QB   1 1 
        742 1 2 1 1 59 ASP QB   .  82 ASP QB   1 1 
        743 1 1 1 1 56 HIS QB   .  79 HIS QB   1 1 
        743 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        744 1 1 1 1 56 HIS QB   .  79 HIS QB   1 1 
        744 1 2 1 1 62 ARG QB   .  85 ARG QB   1 1 
        745 1 1 1 1 56 HIS QB   .  79 HIS QB   1 1 
        745 1 2 1 1 62 ARG QD   .  85 ARG QD   1 1 
        746 1 1 1 1 56 HIS QB   .  79 HIS QB   1 1 
        746 1 2 1 1 62 ARG QG   .  85 ARG QG   1 1 
        747 1 1 1 1 56 HIS QB   .  79 HIS QB   1 1 
        747 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        748 1 1 1 1 56 HIS HB2  .  79 HIS HB2  1 1 
        748 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        749 1 1 1 1 56 HIS HB3  .  79 HIS HB3  1 1 
        749 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        750 1 1 1 1 56 HIS HD2  .  79 HIS HD2  1 1 
        750 1 2 1 1 57 ASP H    .  80 ASP H    1 1 
        751 1 1 1 1 56 HIS HD2  .  79 HIS HD2  1 1 
        751 1 2 1 1 58 PHE H    .  81 PHE H    1 1 
        752 1 1 1 1 56 HIS HD2  .  79 HIS HD2  1 1 
        752 1 2 1 1 58 PHE HB2  .  81 PHE HB2  1 1 
        753 1 1 1 1 56 HIS HD2  .  79 HIS HD2  1 1 
        753 1 2 1 1 58 PHE QB   .  81 PHE QB   1 1 
        754 1 1 1 1 56 HIS HD2  .  79 HIS HD2  1 1 
        754 1 2 1 1 58 PHE HB3  .  81 PHE HB3  1 1 
        755 1 1 1 1 56 HIS HD2  .  79 HIS HD2  1 1 
        755 1 2 1 1 59 ASP H    .  82 ASP H    1 1 
        756 1 1 1 1 57 ASP H    .  80 ASP H    1 1 
        756 1 2 1 1 57 ASP HB2  .  80 ASP HB2  1 1 
        757 1 1 1 1 57 ASP H    .  80 ASP H    1 1 
        757 1 2 1 1 57 ASP QB   .  80 ASP QB   1 1 
        758 1 1 1 1 57 ASP H    .  80 ASP H    1 1 
        758 1 2 1 1 57 ASP HB3  .  80 ASP HB3  1 1 
        759 1 1 1 1 57 ASP H    .  80 ASP H    1 1 
        759 1 2 1 1 58 PHE H    .  81 PHE H    1 1 
        760 1 1 1 1 57 ASP H    .  80 ASP H    1 1 
        760 1 2 1 1 59 ASP H    .  82 ASP H    1 1 
        761 1 1 1 1 57 ASP HA   .  80 ASP HA   1 1 
        761 1 2 1 1 57 ASP QB   .  80 ASP QB   1 1 
        762 1 1 1 1 57 ASP QB   .  80 ASP QB   1 1 
        762 1 2 1 1 58 PHE H    .  81 PHE H    1 1 
        763 1 1 1 1 57 ASP QB   .  80 ASP QB   1 1 
        763 1 2 1 1 58 PHE HA   .  81 PHE HA   1 1 
        764 1 1 1 1 58 PHE H    .  81 PHE H    1 1 
        764 1 2 1 1 58 PHE HB2  .  81 PHE HB2  1 1 
        765 1 1 1 1 58 PHE H    .  81 PHE H    1 1 
        765 1 2 1 1 58 PHE HB3  .  81 PHE HB3  1 1 
        766 1 1 1 1 58 PHE H    .  81 PHE H    1 1 
        766 1 2 1 1 59 ASP H    .  82 ASP H    1 1 
        767 1 1 1 1 58 PHE H    .  81 PHE H    1 1 
        767 1 2 1 1 59 ASP QB   .  82 ASP QB   1 1 
        768 1 1 1 1 58 PHE HA   .  81 PHE HA   1 1 
        768 1 2 1 1 58 PHE QB   .  81 PHE QB   1 1 
        769 1 1 1 1 58 PHE HA   .  81 PHE HA   1 1 
        769 1 2 1 1 60 GLU QG   .  83 GLU QG   1 1 
        770 1 1 1 1 58 PHE QB   .  81 PHE QB   1 1 
        770 1 2 1 1 59 ASP H    .  82 ASP H    1 1 
        771 1 1 1 1 59 ASP H    .  82 ASP H    1 1 
        771 1 2 1 1 59 ASP HB2  .  82 ASP HB2  1 1 
        772 1 1 1 1 59 ASP H    .  82 ASP H    1 1 
        772 1 2 1 1 59 ASP HB3  .  82 ASP HB3  1 1 
        773 1 1 1 1 59 ASP HA   .  82 ASP HA   1 1 
        773 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        774 1 1 1 1 59 ASP HA   .  82 ASP HA   1 1 
        774 1 2 1 1 62 ARG QB   .  85 ARG QB   1 1 
        775 1 1 1 1 59 ASP QB   .  82 ASP QB   1 1 
        775 1 2 1 1 60 GLU H    .  83 GLU H    1 1 
        776 1 1 1 1 59 ASP QB   .  82 ASP QB   1 1 
        776 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        777 1 1 1 1 59 ASP QB   .  82 ASP QB   1 1 
        777 1 2 1 1 62 ARG QB   .  85 ARG QB   1 1 
        778 1 1 1 1 59 ASP HB2  .  82 ASP HB2  1 1 
        778 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        779 1 1 1 1 59 ASP HB3  .  82 ASP HB3  1 1 
        779 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        780 1 1 1 1 60 GLU H    .  83 GLU H    1 1 
        780 1 2 1 1 60 GLU HB2  .  83 GLU HB2  1 1 
        781 1 1 1 1 60 GLU H    .  83 GLU H    1 1 
        781 1 2 1 1 60 GLU QB   .  83 GLU QB   1 1 
        782 1 1 1 1 60 GLU H    .  83 GLU H    1 1 
        782 1 2 1 1 60 GLU HB3  .  83 GLU HB3  1 1 
        783 1 1 1 1 60 GLU H    .  83 GLU H    1 1 
        783 1 2 1 1 60 GLU QG   .  83 GLU QG   1 1 
        784 1 1 1 1 60 GLU H    .  83 GLU H    1 1 
        784 1 2 1 1 61 CYS H    .  84 CYS H    1 1 
        785 1 1 1 1 60 GLU H    .  83 GLU H    1 1 
        785 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        786 1 1 1 1 60 GLU HA   .  83 GLU HA   1 1 
        786 1 2 1 1 60 GLU QG   .  83 GLU QG   1 1 
        787 1 1 1 1 60 GLU QB   .  83 GLU QB   1 1 
        787 1 2 1 1 61 CYS H    .  84 CYS H    1 1 
        788 1 1 1 1 60 GLU QG   .  83 GLU QG   1 1 
        788 1 2 1 1 61 CYS H    .  84 CYS H    1 1 
        789 1 1 1 1 61 CYS H    .  84 CYS H    1 1 
        789 1 2 1 1 61 CYS HB2  .  84 CYS HB2  1 1 
        790 1 1 1 1 61 CYS H    .  84 CYS H    1 1 
        790 1 2 1 1 61 CYS HB3  .  84 CYS HB3  1 1 
        791 1 1 1 1 61 CYS H    .  84 CYS H    1 1 
        791 1 2 1 1 62 ARG QB   .  85 ARG QB   1 1 
        792 1 1 1 1 61 CYS H    .  84 CYS H    1 1 
        792 1 2 1 1 75 ARG HG3  .  98 ARG HG3  1 1 
        793 1 1 1 1 61 CYS HA   .  84 CYS HA   1 1 
        793 1 2 1 1 76 ALA MB   .  99 ALA QB   1 1 
        794 1 1 1 1 61 CYS HB2  .  84 CYS HB2  1 1 
        794 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        795 1 1 1 1 61 CYS HB2  .  84 CYS HB2  1 1 
        795 1 2 1 1 75 ARG HG2  .  98 ARG HG2  1 1 
        796 1 1 1 1 61 CYS HB2  .  84 CYS HB2  1 1 
        796 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        797 1 1 1 1 61 CYS HB3  .  84 CYS HB3  1 1 
        797 1 2 1 1 62 ARG H    .  85 ARG H    1 1 
        798 1 1 1 1 61 CYS HB3  .  84 CYS HB3  1 1 
        798 1 2 1 1 75 ARG HG2  .  98 ARG HG2  1 1 
        799 1 1 1 1 61 CYS HB3  .  84 CYS HB3  1 1 
        799 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        800 1 1 1 1 61 CYS HB3  .  84 CYS HB3  1 1 
        800 1 2 1 1 76 ALA MB   .  99 ALA QB   1 1 
        801 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        801 1 2 1 1 62 ARG HB2  .  85 ARG HB2  1 1 
        802 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        802 1 2 1 1 62 ARG QB   .  85 ARG QB   1 1 
        803 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        803 1 2 1 1 62 ARG HB3  .  85 ARG HB3  1 1 
        804 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        804 1 2 1 1 62 ARG QD   .  85 ARG QD   1 1 
        805 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        805 1 2 1 1 62 ARG QG   .  85 ARG QG   1 1 
        806 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        806 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        807 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        807 1 2 1 1 75 ARG QD   .  98 ARG QD   1 1 
        808 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        808 1 2 1 1 75 ARG HG2  .  98 ARG HG2  1 1 
        809 1 1 1 1 62 ARG H    .  85 ARG H    1 1 
        809 1 2 1 1 75 ARG HG3  .  98 ARG HG3  1 1 
        810 1 1 1 1 62 ARG HA   .  85 ARG HA   1 1 
        810 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        811 1 1 1 1 62 ARG HA   .  85 ARG HA   1 1 
        811 1 2 1 1 75 ARG HG2  .  98 ARG HG2  1 1 
        812 1 1 1 1 62 ARG HA   .  85 ARG HA   1 1 
        812 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        813 1 1 1 1 62 ARG QB   .  85 ARG QB   1 1 
        813 1 2 1 1 62 ARG QD   .  85 ARG QD   1 1 
        814 1 1 1 1 62 ARG QB   .  85 ARG QB   1 1 
        814 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        815 1 1 1 1 62 ARG QD   .  85 ARG QD   1 1 
        815 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        816 1 1 1 1 62 ARG QD   .  85 ARG QD   1 1 
        816 1 2 1 1 75 ARG HG3  .  98 ARG HG3  1 1 
        817 1 1 1 1 62 ARG HD2  .  85 ARG HD2  1 1 
        817 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        818 1 1 1 1 62 ARG HD3  .  85 ARG HD3  1 1 
        818 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        819 1 1 1 1 62 ARG QG   .  85 ARG QG   1 1 
        819 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        820 1 1 1 1 62 ARG QG   .  85 ARG QG   1 1 
        820 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        821 1 1 1 1 62 ARG QG   .  85 ARG QG   1 1 
        821 1 2 1 1 75 ARG HA   .  98 ARG HA   1 1 
        822 1 1 1 1 62 ARG QG   .  85 ARG QG   1 1 
        822 1 2 1 1 75 ARG HG3  .  98 ARG HG3  1 1 
        823 1 1 1 1 62 ARG HG2  .  85 ARG HG2  1 1 
        823 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        824 1 1 1 1 62 ARG HG3  .  85 ARG HG3  1 1 
        824 1 2 1 1 63 PHE H    .  86 PHE H    1 1 
        825 1 1 1 1 63 PHE H    .  86 PHE H    1 1 
        825 1 2 1 1 63 PHE HB2  .  86 PHE HB2  1 1 
        826 1 1 1 1 63 PHE H    .  86 PHE H    1 1 
        826 1 2 1 1 63 PHE HB3  .  86 PHE HB3  1 1 
        827 1 1 1 1 63 PHE H    .  86 PHE H    1 1 
        827 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        828 1 1 1 1 63 PHE H    .  86 PHE H    1 1 
        828 1 2 1 1 74 LEU H    .  97 LEU H    1 1 
        829 1 1 1 1 63 PHE H    .  86 PHE H    1 1 
        829 1 2 1 1 75 ARG HA   .  98 ARG HA   1 1 
        830 1 1 1 1 63 PHE H    .  86 PHE H    1 1 
        830 1 2 1 1 75 ARG HG2  .  98 ARG HG2  1 1 
        831 1 1 1 1 63 PHE HA   .  86 PHE HA   1 1 
        831 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        832 1 1 1 1 63 PHE HA   .  86 PHE HA   1 1 
        832 1 2 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        833 1 1 1 1 63 PHE QB   .  86 PHE QB   1 1 
        833 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        834 1 1 1 1 63 PHE QB   .  86 PHE QB   1 1 
        834 1 2 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        835 1 1 1 1 63 PHE QB   .  86 PHE QB   1 1 
        835 1 2 1 1 85 TRP HD1  . 108 TRP HD1  1 1 
        836 1 1 1 1 63 PHE HB2  .  86 PHE HB2  1 1 
        836 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        837 1 1 1 1 63 PHE HB2  .  86 PHE HB2  1 1 
        837 1 2 1 1 85 TRP HD1  . 108 TRP HD1  1 1 
        838 1 1 1 1 63 PHE HB3  .  86 PHE HB3  1 1 
        838 1 2 1 1 64 ASP H    .  87 ASP H    1 1 
        839 1 1 1 1 63 PHE HB3  .  86 PHE HB3  1 1 
        839 1 2 1 1 85 TRP HD1  . 108 TRP HD1  1 1 
        840 1 1 1 1 64 ASP H    .  87 ASP H    1 1 
        840 1 2 1 1 64 ASP QB   .  87 ASP QB   1 1 
        841 1 1 1 1 64 ASP H    .  87 ASP H    1 1 
        841 1 2 1 1 65 ILE H    .  88 ILE H    1 1 
        842 1 1 1 1 64 ASP HA   .  87 ASP HA   1 1 
        842 1 2 1 1 64 ASP QB   .  87 ASP QB   1 1 
        843 1 1 1 1 64 ASP HA   .  87 ASP HA   1 1 
        843 1 2 1 1 65 ILE H    .  88 ILE H    1 1 
        844 1 1 1 1 64 ASP HA   .  87 ASP HA   1 1 
        844 1 2 1 1 65 ILE QG   .  88 ILE QG1  1 1 
        845 1 1 1 1 64 ASP HA   .  87 ASP HA   1 1 
        845 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        846 1 1 1 1 64 ASP HA   .  87 ASP HA   1 1 
        846 1 2 1 1 73 TYR QB   .  96 TYR QB   1 1 
        847 1 1 1 1 64 ASP HA   .  87 ASP HA   1 1 
        847 1 2 1 1 74 LEU H    .  97 LEU H    1 1 
        848 1 1 1 1 64 ASP QB   .  87 ASP QB   1 1 
        848 1 2 1 1 65 ILE H    .  88 ILE H    1 1 
        849 1 1 1 1 64 ASP QB   .  87 ASP QB   1 1 
        849 1 2 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        850 1 1 1 1 64 ASP QB   .  87 ASP QB   1 1 
        850 1 2 1 1 73 TYR QD   .  96 TYR QD   1 1 
        851 1 1 1 1 64 ASP QB   .  87 ASP QB   1 1 
        851 1 2 1 1 73 TYR QE   .  96 TYR QE   1 1 
        852 1 1 1 1 65 ILE H    .  88 ILE H    1 1 
        852 1 2 1 1 65 ILE HB   .  88 ILE HB   1 1 
        853 1 1 1 1 65 ILE H    .  88 ILE H    1 1 
        853 1 2 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        854 1 1 1 1 65 ILE H    .  88 ILE H    1 1 
        854 1 2 1 1 65 ILE QG   .  88 ILE QG1  1 1 
        855 1 1 1 1 65 ILE H    .  88 ILE H    1 1 
        855 1 2 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        856 1 1 1 1 65 ILE H    .  88 ILE H    1 1 
        856 1 2 1 1 72 TRP HB2  .  95 TRP HB2  1 1 
        857 1 1 1 1 65 ILE H    .  88 ILE H    1 1 
        857 1 2 1 1 72 TRP HD1  .  95 TRP HD1  1 1 
        858 1 1 1 1 65 ILE H    .  88 ILE H    1 1 
        858 1 2 1 1 73 TYR QD   .  96 TYR QD   1 1 
        859 1 1 1 1 65 ILE HA   .  88 ILE HA   1 1 
        859 1 2 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        860 1 1 1 1 65 ILE HA   .  88 ILE HA   1 1 
        860 1 2 1 1 65 ILE HG12 .  88 ILE HG12 1 1 
        861 1 1 1 1 65 ILE HA   .  88 ILE HA   1 1 
        861 1 2 1 1 65 ILE HG13 .  88 ILE HG13 1 1 
        862 1 1 1 1 65 ILE HA   .  88 ILE HA   1 1 
        862 1 2 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        863 1 1 1 1 65 ILE HA   .  88 ILE HA   1 1 
        863 1 2 1 1 66 SER H    .  89 SER H    1 1 
        864 1 1 1 1 65 ILE HB   .  88 ILE HB   1 1 
        864 1 2 1 1 66 SER HA   .  89 SER HA   1 1 
        865 1 1 1 1 65 ILE HB   .  88 ILE HB   1 1 
        865 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        866 1 1 1 1 65 ILE HB   .  88 ILE HB   1 1 
        866 1 2 1 1 72 TRP HB2  .  95 TRP HB2  1 1 
        867 1 1 1 1 65 ILE HB   .  88 ILE HB   1 1 
        867 1 2 1 1 72 TRP HB3  .  95 TRP HB3  1 1 
        868 1 1 1 1 65 ILE HB   .  88 ILE HB   1 1 
        868 1 2 1 1 72 TRP HE1  .  95 TRP HE1  1 1 
        869 1 1 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        869 1 2 1 1 66 SER H    .  89 SER H    1 1 
        870 1 1 1 1 65 ILE MD   .  88 ILE QD1  1 1 
        870 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        871 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        871 1 2 1 1 66 SER H    .  89 SER H    1 1 
        872 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        872 1 2 1 1 66 SER HA   .  89 SER HA   1 1 
        873 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        873 1 2 1 1 66 SER HB2  .  89 SER HB2  1 1 
        874 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        874 1 2 1 1 66 SER HB3  .  89 SER HB3  1 1 
        875 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        875 1 2 1 1 67 VAL H    .  90 VAL H    1 1 
        876 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        876 1 2 1 1 67 VAL HB   .  90 VAL HB   1 1 
        877 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        877 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        878 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        878 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        879 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        879 1 2 1 1 72 TRP HB2  .  95 TRP HB2  1 1 
        880 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        880 1 2 1 1 72 TRP HB3  .  95 TRP HB3  1 1 
        881 1 1 1 1 65 ILE MG   .  88 ILE QG2  1 1 
        881 1 2 1 1 72 TRP HD1  .  95 TRP HD1  1 1 
        882 1 1 1 1 66 SER H    .  89 SER H    1 1 
        882 1 2 1 1 66 SER QB   .  89 SER QB   1 1 
        883 1 1 1 1 66 SER H    .  89 SER H    1 1 
        883 1 2 1 1 67 VAL HA   .  90 VAL HA   1 1 
        884 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        884 1 2 1 1 67 VAL H    .  90 VAL H    1 1 
        885 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        885 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        886 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        886 1 2 1 1 70 SER H    .  93 SER H    1 1 
        887 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        887 1 2 1 1 71 VAL HB   .  94 VAL HB   1 1 
        888 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        888 1 2 1 1 71 VAL MG1  .  94 VAL QG1  1 1 
        889 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        889 1 2 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        890 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        890 1 2 1 1 71 VAL MG2  .  94 VAL QG2  1 1 
        891 1 1 1 1 66 SER HA   .  89 SER HA   1 1 
        891 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        892 1 1 1 1 66 SER QB   .  89 SER QB   1 1 
        892 1 2 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        893 1 1 1 1 66 SER HB2  .  89 SER HB2  1 1 
        893 1 2 1 1 71 VAL MG1  .  94 VAL QG1  1 1 
        894 1 1 1 1 66 SER HB2  .  89 SER HB2  1 1 
        894 1 2 1 1 71 VAL MG2  .  94 VAL QG2  1 1 
        895 1 1 1 1 66 SER HB2  .  89 SER HB2  1 1 
        895 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        896 1 1 1 1 66 SER HB3  .  89 SER HB3  1 1 
        896 1 2 1 1 71 VAL MG1  .  94 VAL QG1  1 1 
        897 1 1 1 1 66 SER HB3  .  89 SER HB3  1 1 
        897 1 2 1 1 71 VAL MG2  .  94 VAL QG2  1 1 
        898 1 1 1 1 66 SER HB3  .  89 SER HB3  1 1 
        898 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        899 1 1 1 1 67 VAL H    .  90 VAL H    1 1 
        899 1 2 1 1 67 VAL HB   .  90 VAL HB   1 1 
        900 1 1 1 1 67 VAL H    .  90 VAL H    1 1 
        900 1 2 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        901 1 1 1 1 67 VAL H    .  90 VAL H    1 1 
        901 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        902 1 1 1 1 67 VAL H    .  90 VAL H    1 1 
        902 1 2 1 1 71 VAL HA   .  94 VAL HA   1 1 
        903 1 1 1 1 67 VAL H    .  90 VAL H    1 1 
        903 1 2 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        904 1 1 1 1 67 VAL HB   .  90 VAL HB   1 1 
        904 1 2 1 1 68 ASN H    .  91 ASN H    1 1 
        905 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        905 1 2 1 1 68 ASN H    .  91 ASN H    1 1 
        906 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        906 1 2 1 1 68 ASN HB2  .  91 ASN HB2  1 1 
        907 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        907 1 2 1 1 68 ASN QB   .  91 ASN QB   1 1 
        908 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        908 1 2 1 1 68 ASN HB3  .  91 ASN HB3  1 1 
        909 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        909 1 2 1 1 68 ASN QD   .  91 ASN QD2  1 1 
        910 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        910 1 2 1 1 69 ASP H    .  92 ASP H    1 1 
        911 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        911 1 2 1 1 70 SER H    .  93 SER H    1 1 
        912 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        912 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        913 1 1 1 1 67 VAL QG   .  90 VAL QQG  1 1 
        913 1 2 1 1 72 TRP HE1  .  95 TRP HE1  1 1 
        914 1 1 1 1 68 ASN H    .  91 ASN H    1 1 
        914 1 2 1 1 68 ASN QD   .  91 ASN QD2  1 1 
        915 1 1 1 1 68 ASN QB   .  91 ASN QB   1 1 
        915 1 2 1 1 69 ASP H    .  92 ASP H    1 1 
        916 1 1 1 1 68 ASN HB2  .  91 ASN HB2  1 1 
        916 1 2 1 1 69 ASP HA   .  92 ASP HA   1 1 
        917 1 1 1 1 68 ASN HB2  .  91 ASN HB2  1 1 
        917 1 2 1 1 70 SER H    .  93 SER H    1 1 
        918 1 1 1 1 68 ASN HB3  .  91 ASN HB3  1 1 
        918 1 2 1 1 69 ASP HA   .  92 ASP HA   1 1 
        919 1 1 1 1 68 ASN HB3  .  91 ASN HB3  1 1 
        919 1 2 1 1 70 SER H    .  93 SER H    1 1 
        920 1 1 1 1 69 ASP H    .  92 ASP H    1 1 
        920 1 2 1 1 69 ASP QB   .  92 ASP QB   1 1 
        921 1 1 1 1 69 ASP QB   .  92 ASP QB   1 1 
        921 1 2 1 1 70 SER HA   .  93 SER HA   1 1 
        922 1 1 1 1 70 SER H    .  93 SER H    1 1 
        922 1 2 1 1 70 SER QB   .  93 SER QB   1 1 
        923 1 1 1 1 70 SER HA   .  93 SER HA   1 1 
        923 1 2 1 1 71 VAL H    .  94 VAL H    1 1 
        924 1 1 1 1 70 SER HA   .  93 SER HA   1 1 
        924 1 2 1 1 72 TRP HE1  .  95 TRP HE1  1 1 
        925 1 1 1 1 70 SER QB   .  93 SER QB   1 1 
        925 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        926 1 1 1 1 70 SER QB   .  93 SER QB   1 1 
        926 1 2 1 1 72 TRP HE1  .  95 TRP HE1  1 1 
        927 1 1 1 1 71 VAL H    .  94 VAL H    1 1 
        927 1 2 1 1 71 VAL HB   .  94 VAL HB   1 1 
        928 1 1 1 1 71 VAL H    .  94 VAL H    1 1 
        928 1 2 1 1 71 VAL MG1  .  94 VAL QG1  1 1 
        929 1 1 1 1 71 VAL H    .  94 VAL H    1 1 
        929 1 2 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        930 1 1 1 1 71 VAL H    .  94 VAL H    1 1 
        930 1 2 1 1 71 VAL MG2  .  94 VAL QG2  1 1 
        931 1 1 1 1 71 VAL H    .  94 VAL H    1 1 
        931 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        932 1 1 1 1 71 VAL HA   .  94 VAL HA   1 1 
        932 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        933 1 1 1 1 71 VAL HA   .  94 VAL HA   1 1 
        933 1 2 1 1 72 TRP HA   .  95 TRP HA   1 1 
        934 1 1 1 1 71 VAL HB   .  94 VAL HB   1 1 
        934 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        935 1 1 1 1 71 VAL HB   .  94 VAL HB   1 1 
        935 1 2 1 1 73 TYR QE   .  96 TYR QE   1 1 
        936 1 1 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        936 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        937 1 1 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        937 1 2 1 1 72 TRP HA   .  95 TRP HA   1 1 
        938 1 1 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        938 1 2 1 1 72 TRP HD1  .  95 TRP HD1  1 1 
        939 1 1 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        939 1 2 1 1 73 TYR QD   .  96 TYR QD   1 1 
        940 1 1 1 1 71 VAL QG   .  94 VAL QQG  1 1 
        940 1 2 1 1 73 TYR QE   .  96 TYR QE   1 1 
        941 1 1 1 1 71 VAL MG1  .  94 VAL QG1  1 1 
        941 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        942 1 1 1 1 71 VAL MG2  .  94 VAL QG2  1 1 
        942 1 2 1 1 72 TRP H    .  95 TRP H    1 1 
        943 1 1 1 1 72 TRP H    .  95 TRP H    1 1 
        943 1 2 1 1 72 TRP HB2  .  95 TRP HB2  1 1 
        944 1 1 1 1 72 TRP H    .  95 TRP H    1 1 
        944 1 2 1 1 72 TRP HB3  .  95 TRP HB3  1 1 
        945 1 1 1 1 72 TRP H    .  95 TRP H    1 1 
        945 1 2 1 1 72 TRP HD1  .  95 TRP HD1  1 1 
        946 1 1 1 1 72 TRP H    .  95 TRP H    1 1 
        946 1 2 1 1 73 TYR H    .  96 TYR H    1 1 
        947 1 1 1 1 72 TRP HA   .  95 TRP HA   1 1 
        947 1 2 1 1 73 TYR HA   .  96 TYR HA   1 1 
        948 1 1 1 1 72 TRP HB3  .  95 TRP HB3  1 1 
        948 1 2 1 1 73 TYR H    .  96 TYR H    1 1 
        949 1 1 1 1 73 TYR H    .  96 TYR H    1 1 
        949 1 2 1 1 73 TYR QB   .  96 TYR QB   1 1 
        950 1 1 1 1 73 TYR H    .  96 TYR H    1 1 
        950 1 2 1 1 73 TYR QD   .  96 TYR QD   1 1 
        951 1 1 1 1 73 TYR H    .  96 TYR H    1 1 
        951 1 2 1 1 73 TYR QE   .  96 TYR QE   1 1 
        952 1 1 1 1 73 TYR HA   .  96 TYR HA   1 1 
        952 1 2 1 1 73 TYR QD   .  96 TYR QD   1 1 
        953 1 1 1 1 73 TYR HA   .  96 TYR HA   1 1 
        953 1 2 1 1 74 LEU H    .  97 LEU H    1 1 
        954 1 1 1 1 73 TYR QB   .  96 TYR QB   1 1 
        954 1 2 1 1 74 LEU H    .  97 LEU H    1 1 
        955 1 1 1 1 74 LEU H    .  97 LEU H    1 1 
        955 1 2 1 1 75 ARG H    .  98 ARG H    1 1 
        956 1 1 1 1 74 LEU QD   .  97 LEU QQD  1 1 
        956 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
        957 1 1 1 1 75 ARG H    .  98 ARG H    1 1 
        957 1 2 1 1 75 ARG HB2  .  98 ARG HB2  1 1 
        958 1 1 1 1 75 ARG H    .  98 ARG H    1 1 
        958 1 2 1 1 75 ARG HB3  .  98 ARG HB3  1 1 
        959 1 1 1 1 75 ARG H    .  98 ARG H    1 1 
        959 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        960 1 1 1 1 75 ARG H    .  98 ARG H    1 1 
        960 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
        961 1 1 1 1 75 ARG HA   .  98 ARG HA   1 1 
        961 1 2 1 1 75 ARG HG3  .  98 ARG HG3  1 1 
        962 1 1 1 1 75 ARG HA   .  98 ARG HA   1 1 
        962 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        963 1 1 1 1 75 ARG HA   .  98 ARG HA   1 1 
        963 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
        964 1 1 1 1 75 ARG QB   .  98 ARG QB   1 1 
        964 1 2 1 1 75 ARG QD   .  98 ARG QD   1 1 
        965 1 1 1 1 75 ARG QB   .  98 ARG QB   1 1 
        965 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        966 1 1 1 1 75 ARG QB   .  98 ARG QB   1 1 
        966 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
        967 1 1 1 1 75 ARG HB2  .  98 ARG HB2  1 1 
        967 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        968 1 1 1 1 75 ARG HB3  .  98 ARG HB3  1 1 
        968 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        969 1 1 1 1 75 ARG HG2  .  98 ARG HG2  1 1 
        969 1 2 1 1 76 ALA H    .  99 ALA H    1 1 
        970 1 1 1 1 76 ALA H    .  99 ALA H    1 1 
        970 1 2 1 1 76 ALA MB   .  99 ALA QB   1 1 
        971 1 1 1 1 76 ALA HA   .  99 ALA HA   1 1 
        971 1 2 1 1 77 GLN QE   . 100 GLN QE2  1 1 
        972 1 1 1 1 76 ALA MB   .  99 ALA QB   1 1 
        972 1 2 1 1 77 GLN QE   . 100 GLN QE2  1 1 
        973 1 1 1 1 76 ALA MB   .  99 ALA QB   1 1 
        973 1 2 1 1 78 ASP H    . 101 ASP H    1 1 
        974 1 1 1 1 76 ALA MB   .  99 ALA QB   1 1 
        974 1 2 1 1 83 GLN H    . 106 GLN H    1 1 
        975 1 1 1 1 76 ALA MB   .  99 ALA QB   1 1 
        975 1 2 1 1 84 GLN QG   . 107 GLN QG   1 1 
        976 1 1 1 1 76 ALA MB   .  99 ALA QB   1 1 
        976 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
        977 1 1 1 1 77 GLN QE   . 100 GLN QE2  1 1 
        977 1 2 1 1 84 GLN HB2  . 107 GLN HB2  1 1 
        978 1 1 1 1 77 GLN QE   . 100 GLN QE2  1 1 
        978 1 2 1 1 84 GLN HB3  . 107 GLN HB3  1 1 
        979 1 1 1 1 77 GLN QE   . 100 GLN QE2  1 1 
        979 1 2 1 1 84 GLN QG   . 107 GLN QG   1 1 
        980 1 1 1 1 77 GLN QE   . 100 GLN QE2  1 1 
        980 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
        981 1 1 1 1 78 ASP H    . 101 ASP H    1 1 
        981 1 2 1 1 78 ASP QB   . 101 ASP QB   1 1 
        982 1 1 1 1 81 HIS H    . 104 HIS H    1 1 
        982 1 2 1 1 83 GLN H    . 106 GLN H    1 1 
        983 1 1 1 1 83 GLN H    . 106 GLN H    1 1 
        983 1 2 1 1 83 GLN QB   . 106 GLN QB   1 1 
        984 1 1 1 1 83 GLN H    . 106 GLN H    1 1 
        984 1 2 1 1 83 GLN QG   . 106 GLN QG   1 1 
        985 1 1 1 1 83 GLN H    . 106 GLN H    1 1 
        985 1 2 1 1 84 GLN HA   . 107 GLN HA   1 1 
        986 1 1 1 1 83 GLN H    . 106 GLN H    1 1 
        986 1 2 1 1 84 GLN QG   . 107 GLN QG   1 1 
        987 1 1 1 1 83 GLN H    . 106 GLN H    1 1 
        987 1 2 1 1 86 ILE HB   . 109 ILE HB   1 1 
        988 1 1 1 1 83 GLN H    . 106 GLN H    1 1 
        988 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
        989 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        989 1 2 1 1 83 GLN QG   . 106 GLN QG   1 1 
        990 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        990 1 2 1 1 85 TRP H    . 108 TRP H    1 1 
        991 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        991 1 2 1 1 85 TRP HD1  . 108 TRP HD1  1 1 
        992 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        992 1 2 1 1 86 ILE H    . 109 ILE H    1 1 
        993 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        993 1 2 1 1 86 ILE HB   . 109 ILE HB   1 1 
        994 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        994 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
        995 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        995 1 2 1 1 86 ILE HG12 . 109 ILE HG12 1 1 
        996 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        996 1 2 1 1 86 ILE HG13 . 109 ILE HG13 1 1 
        997 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        997 1 2 1 1 86 ILE MG   . 109 ILE QG2  1 1 
        998 1 1 1 1 83 GLN HA   . 106 GLN HA   1 1 
        998 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
        999 1 1 1 1 83 GLN QB   . 106 GLN QB   1 1 
        999 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1000 1 1 1 1 83 GLN QG   . 106 GLN QG   1 1 
       1000 1 2 1 1 84 GLN H    . 107 GLN H    1 1 
       1001 1 1 1 1 83 GLN QG   . 106 GLN QG   1 1 
       1001 1 2 1 1 84 GLN HA   . 107 GLN HA   1 1 
       1002 1 1 1 1 84 GLN H    . 107 GLN H    1 1 
       1002 1 2 1 1 84 GLN HA   . 107 GLN HA   1 1 
       1003 1 1 1 1 84 GLN H    . 107 GLN H    1 1 
       1003 1 2 1 1 84 GLN HB2  . 107 GLN HB2  1 1 
       1004 1 1 1 1 84 GLN H    . 107 GLN H    1 1 
       1004 1 2 1 1 84 GLN HB3  . 107 GLN HB3  1 1 
       1005 1 1 1 1 84 GLN H    . 107 GLN H    1 1 
       1005 1 2 1 1 84 GLN QG   . 107 GLN QG   1 1 
       1006 1 1 1 1 84 GLN H    . 107 GLN H    1 1 
       1006 1 2 1 1 86 ILE HG12 . 109 ILE HG12 1 1 
       1007 1 1 1 1 84 GLN HA   . 107 GLN HA   1 1 
       1007 1 2 1 1 84 GLN QG   . 107 GLN QG   1 1 
       1008 1 1 1 1 84 GLN HA   . 107 GLN HA   1 1 
       1008 1 2 1 1 86 ILE H    . 109 ILE H    1 1 
       1009 1 1 1 1 84 GLN HA   . 107 GLN HA   1 1 
       1009 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1010 1 1 1 1 84 GLN HB2  . 107 GLN HB2  1 1 
       1010 1 2 1 1 85 TRP H    . 108 TRP H    1 1 
       1011 1 1 1 1 84 GLN HB2  . 107 GLN HB2  1 1 
       1011 1 2 1 1 85 TRP HA   . 108 TRP HA   1 1 
       1012 1 1 1 1 84 GLN HB2  . 107 GLN HB2  1 1 
       1012 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
       1013 1 1 1 1 84 GLN HB2  . 107 GLN HB2  1 1 
       1013 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1014 1 1 1 1 84 GLN HB3  . 107 GLN HB3  1 1 
       1014 1 2 1 1 85 TRP H    . 108 TRP H    1 1 
       1015 1 1 1 1 84 GLN HB3  . 107 GLN HB3  1 1 
       1015 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1016 1 1 1 1 84 GLN QG   . 107 GLN QG   1 1 
       1016 1 2 1 1 85 TRP H    . 108 TRP H    1 1 
       1017 1 1 1 1 84 GLN QG   . 107 GLN QG   1 1 
       1017 1 2 1 1 85 TRP HH2  . 108 TRP HH2  1 1 
       1018 1 1 1 1 84 GLN QG   . 107 GLN QG   1 1 
       1018 1 2 1 1 85 TRP HZ2  . 108 TRP HZ2  1 1 
       1019 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1019 1 2 1 1 85 TRP HB2  . 108 TRP HB2  1 1 
       1020 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1020 1 2 1 1 85 TRP HB3  . 108 TRP HB3  1 1 
       1021 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1021 1 2 1 1 85 TRP HD1  . 108 TRP HD1  1 1 
       1022 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1022 1 2 1 1 86 ILE H    . 109 ILE H    1 1 
       1023 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1023 1 2 1 1 86 ILE HB   . 109 ILE HB   1 1 
       1024 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1024 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1025 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1025 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1026 1 1 1 1 85 TRP H    . 108 TRP H    1 1 
       1026 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1027 1 1 1 1 85 TRP HA   . 108 TRP HA   1 1 
       1027 1 2 1 1 85 TRP HE3  . 108 TRP HE3  1 1 
       1028 1 1 1 1 85 TRP HA   . 108 TRP HA   1 1 
       1028 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
       1029 1 1 1 1 85 TRP HA   . 108 TRP HA   1 1 
       1029 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1030 1 1 1 1 85 TRP HB2  . 108 TRP HB2  1 1 
       1030 1 2 1 1 86 ILE H    . 109 ILE H    1 1 
       1031 1 1 1 1 85 TRP HB2  . 108 TRP HB2  1 1 
       1031 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1032 1 1 1 1 85 TRP HB3  . 108 TRP HB3  1 1 
       1032 1 2 1 1 85 TRP HE3  . 108 TRP HE3  1 1 
       1033 1 1 1 1 85 TRP HB3  . 108 TRP HB3  1 1 
       1033 1 2 1 1 86 ILE H    . 109 ILE H    1 1 
       1034 1 1 1 1 85 TRP HB3  . 108 TRP HB3  1 1 
       1034 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1035 1 1 1 1 85 TRP HB3  . 108 TRP HB3  1 1 
       1035 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1036 1 1 1 1 85 TRP HD1  . 108 TRP HD1  1 1 
       1036 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1037 1 1 1 1 85 TRP HE3  . 108 TRP HE3  1 1 
       1037 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1038 1 1 1 1 85 TRP HE3  . 108 TRP HE3  1 1 
       1038 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1039 1 1 1 1 85 TRP HZ3  . 108 TRP HZ3  1 1 
       1039 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1040 1 1 1 1 86 ILE H    . 109 ILE H    1 1 
       1040 1 2 1 1 86 ILE HB   . 109 ILE HB   1 1 
       1041 1 1 1 1 86 ILE H    . 109 ILE H    1 1 
       1041 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1042 1 1 1 1 86 ILE H    . 109 ILE H    1 1 
       1042 1 2 1 1 86 ILE HG12 . 109 ILE HG12 1 1 
       1043 1 1 1 1 86 ILE H    . 109 ILE H    1 1 
       1043 1 2 1 1 86 ILE HG13 . 109 ILE HG13 1 1 
       1044 1 1 1 1 86 ILE H    . 109 ILE H    1 1 
       1044 1 2 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1045 1 1 1 1 86 ILE H    . 109 ILE H    1 1 
       1045 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1046 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1046 1 2 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1047 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1047 1 2 1 1 86 ILE HG12 . 109 ILE HG12 1 1 
       1048 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1048 1 2 1 1 86 ILE HG13 . 109 ILE HG13 1 1 
       1049 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1049 1 2 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1050 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1050 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
       1051 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1051 1 2 1 1 89 ILE H    . 112 ILE H    1 1 
       1052 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1052 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1053 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1053 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
       1054 1 1 1 1 86 ILE HA   . 109 ILE HA   1 1 
       1054 1 2 1 1 90 GLU QG   . 113 GLU QG   1 1 
       1055 1 1 1 1 86 ILE HB   . 109 ILE HB   1 1 
       1055 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1056 1 1 1 1 86 ILE HB   . 109 ILE HB   1 1 
       1056 1 2 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1057 1 1 1 1 86 ILE HB   . 109 ILE HB   1 1 
       1057 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
       1058 1 1 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1058 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1059 1 1 1 1 86 ILE MD   . 109 ILE QD1  1 1 
       1059 1 2 1 1 90 GLU QG   . 113 GLU QG   1 1 
       1060 1 1 1 1 86 ILE HG12 . 109 ILE HG12 1 1 
       1060 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1061 1 1 1 1 86 ILE HG13 . 109 ILE HG13 1 1 
       1061 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1062 1 1 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1062 1 2 1 1 87 ASP H    . 110 ASP H    1 1 
       1063 1 1 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1063 1 2 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1064 1 1 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1064 1 2 1 1 87 ASP QB   . 110 ASP QB   1 1 
       1065 1 1 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1065 1 2 1 1 90 GLU HA   . 113 GLU HA   1 1 
       1066 1 1 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1066 1 2 1 1 90 GLU QG   . 113 GLU QG   1 1 
       1067 1 1 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1067 1 2 1 1 91 GLN HE21 . 114 GLN HE21 1 1 
       1068 1 1 1 1 86 ILE MG   . 109 ILE QG2  1 1 
       1068 1 2 1 1 91 GLN HE22 . 114 GLN HE22 1 1 
       1069 1 1 1 1 87 ASP H    . 110 ASP H    1 1 
       1069 1 2 1 1 87 ASP HB2  . 110 ASP HB2  1 1 
       1070 1 1 1 1 87 ASP H    . 110 ASP H    1 1 
       1070 1 2 1 1 87 ASP QB   . 110 ASP QB   1 1 
       1071 1 1 1 1 87 ASP H    . 110 ASP H    1 1 
       1071 1 2 1 1 87 ASP HB3  . 110 ASP HB3  1 1 
       1072 1 1 1 1 87 ASP H    . 110 ASP H    1 1 
       1072 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
       1073 1 1 1 1 87 ASP H    . 110 ASP H    1 1 
       1073 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1074 1 1 1 1 87 ASP H    . 110 ASP H    1 1 
       1074 1 2 1 1 91 GLN HE22 . 114 GLN HE22 1 1 
       1075 1 1 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1075 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
       1076 1 1 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1076 1 2 1 1 90 GLU HB2  . 113 GLU HB2  1 1 
       1077 1 1 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1077 1 2 1 1 90 GLU HG2  . 113 GLU HG2  1 1 
       1078 1 1 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1078 1 2 1 1 90 GLU QG   . 113 GLU QG   1 1 
       1079 1 1 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1079 1 2 1 1 90 GLU HG3  . 113 GLU HG3  1 1 
       1080 1 1 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1080 1 2 1 1 91 GLN HE21 . 114 GLN HE21 1 1 
       1081 1 1 1 1 87 ASP HA   . 110 ASP HA   1 1 
       1081 1 2 1 1 91 GLN QG   . 114 GLN QG   1 1 
       1082 1 1 1 1 87 ASP QB   . 110 ASP QB   1 1 
       1082 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
       1083 1 1 1 1 87 ASP QB   . 110 ASP QB   1 1 
       1083 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1084 1 1 1 1 87 ASP HB2  . 110 ASP HB2  1 1 
       1084 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
       1085 1 1 1 1 87 ASP HB3  . 110 ASP HB3  1 1 
       1085 1 2 1 1 88 ALA H    . 111 ALA H    1 1 
       1086 1 1 1 1 88 ALA H    . 111 ALA H    1 1 
       1086 1 2 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1087 1 1 1 1 88 ALA H    . 111 ALA H    1 1 
       1087 1 2 1 1 89 ILE H    . 112 ILE H    1 1 
       1088 1 1 1 1 88 ALA H    . 111 ALA H    1 1 
       1088 1 2 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1089 1 1 1 1 88 ALA H    . 111 ALA H    1 1 
       1089 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1090 1 1 1 1 88 ALA H    . 111 ALA H    1 1 
       1090 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
       1091 1 1 1 1 88 ALA H    . 111 ALA H    1 1 
       1091 1 2 1 1 91 GLN QB   . 114 GLN QB   1 1 
       1092 1 1 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1092 1 2 1 1 89 ILE H    . 112 ILE H    1 1 
       1093 1 1 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1093 1 2 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1094 1 1 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1094 1 2 1 1 89 ILE HB   . 112 ILE HB   1 1 
       1095 1 1 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1095 1 2 1 1 89 ILE HG13 . 112 ILE HG13 1 1 
       1096 1 1 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1096 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
       1097 1 1 1 1 88 ALA MB   . 111 ALA QB   1 1 
       1097 1 2 1 1 91 GLN QB   . 114 GLN QB   1 1 
       1098 1 1 1 1 89 ILE H    . 112 ILE H    1 1 
       1098 1 2 1 1 89 ILE HB   . 112 ILE HB   1 1 
       1099 1 1 1 1 89 ILE H    . 112 ILE H    1 1 
       1099 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1100 1 1 1 1 89 ILE H    . 112 ILE H    1 1 
       1100 1 2 1 1 89 ILE HG12 . 112 ILE HG12 1 1 
       1101 1 1 1 1 89 ILE H    . 112 ILE H    1 1 
       1101 1 2 1 1 89 ILE HG13 . 112 ILE HG13 1 1 
       1102 1 1 1 1 89 ILE H    . 112 ILE H    1 1 
       1102 1 2 1 1 89 ILE MG   . 112 ILE QG2  1 1 
       1103 1 1 1 1 89 ILE H    . 112 ILE H    1 1 
       1103 1 2 1 1 90 GLU QG   . 113 GLU QG   1 1 
       1104 1 1 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1104 1 2 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1105 1 1 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1105 1 2 1 1 89 ILE HG12 . 112 ILE HG12 1 1 
       1106 1 1 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1106 1 2 1 1 89 ILE HG13 . 112 ILE HG13 1 1 
       1107 1 1 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1107 1 2 1 1 91 GLN QB   . 114 GLN QB   1 1 
       1108 1 1 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1108 1 2 1 1 93 LYS H    . 116 LYS H    1 1 
       1109 1 1 1 1 89 ILE HA   . 112 ILE HA   1 1 
       1109 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1110 1 1 1 1 89 ILE HB   . 112 ILE HB   1 1 
       1110 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
       1111 1 1 1 1 89 ILE MD   . 112 ILE QD1  1 1 
       1111 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
       1112 1 1 1 1 89 ILE MG   . 112 ILE QG2  1 1 
       1112 1 2 1 1 90 GLU H    . 113 GLU H    1 1 
       1113 1 1 1 1 89 ILE MG   . 112 ILE QG2  1 1 
       1113 1 2 1 1 90 GLU QG   . 113 GLU QG   1 1 
       1114 1 1 1 1 89 ILE MG   . 112 ILE QG2  1 1 
       1114 1 2 1 1 92 HIS H    . 115 HIS H    1 1 
       1115 1 1 1 1 89 ILE MG   . 112 ILE QG2  1 1 
       1115 1 2 1 1 92 HIS HD2  . 115 HIS HD2  1 1 
       1116 1 1 1 1 89 ILE MG   . 112 ILE QG2  1 1 
       1116 1 2 1 1 93 LYS H    . 116 LYS H    1 1 
       1117 1 1 1 1 90 GLU H    . 113 GLU H    1 1 
       1117 1 2 1 1 90 GLU HB2  . 113 GLU HB2  1 1 
       1118 1 1 1 1 90 GLU H    . 113 GLU H    1 1 
       1118 1 2 1 1 90 GLU HB3  . 113 GLU HB3  1 1 
       1119 1 1 1 1 90 GLU H    . 113 GLU H    1 1 
       1119 1 2 1 1 90 GLU HG2  . 113 GLU HG2  1 1 
       1120 1 1 1 1 90 GLU H    . 113 GLU H    1 1 
       1120 1 2 1 1 90 GLU HG3  . 113 GLU HG3  1 1 
       1121 1 1 1 1 90 GLU H    . 113 GLU H    1 1 
       1121 1 2 1 1 91 GLN H    . 114 GLN H    1 1 
       1122 1 1 1 1 90 GLU HA   . 113 GLU HA   1 1 
       1122 1 2 1 1 90 GLU HG2  . 113 GLU HG2  1 1 
       1123 1 1 1 1 90 GLU HA   . 113 GLU HA   1 1 
       1123 1 2 1 1 90 GLU HG3  . 113 GLU HG3  1 1 
       1124 1 1 1 1 90 GLU HA   . 113 GLU HA   1 1 
       1124 1 2 1 1 93 LYS QE   . 116 LYS QE   1 1 
       1125 1 1 1 1 90 GLU HA   . 113 GLU HA   1 1 
       1125 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1126 1 1 1 1 90 GLU HB2  . 113 GLU HB2  1 1 
       1126 1 2 1 1 91 GLN H    . 114 GLN H    1 1 
       1127 1 1 1 1 91 GLN H    . 114 GLN H    1 1 
       1127 1 2 1 1 91 GLN QB   . 114 GLN QB   1 1 
       1128 1 1 1 1 91 GLN H    . 114 GLN H    1 1 
       1128 1 2 1 1 91 GLN HG2  . 114 GLN HG2  1 1 
       1129 1 1 1 1 91 GLN H    . 114 GLN H    1 1 
       1129 1 2 1 1 91 GLN QG   . 114 GLN QG   1 1 
       1130 1 1 1 1 91 GLN H    . 114 GLN H    1 1 
       1130 1 2 1 1 91 GLN HG3  . 114 GLN HG3  1 1 
       1131 1 1 1 1 91 GLN H    . 114 GLN H    1 1 
       1131 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1132 1 1 1 1 91 GLN HA   . 114 GLN HA   1 1 
       1132 1 2 1 1 91 GLN HG2  . 114 GLN HG2  1 1 
       1133 1 1 1 1 91 GLN HA   . 114 GLN HA   1 1 
       1133 1 2 1 1 91 GLN QG   . 114 GLN QG   1 1 
       1134 1 1 1 1 91 GLN HA   . 114 GLN HA   1 1 
       1134 1 2 1 1 91 GLN HG3  . 114 GLN HG3  1 1 
       1135 1 1 1 1 91 GLN HA   . 114 GLN HA   1 1 
       1135 1 2 1 1 93 LYS H    . 116 LYS H    1 1 
       1136 1 1 1 1 91 GLN QB   . 114 GLN QB   1 1 
       1136 1 2 1 1 92 HIS H    . 115 HIS H    1 1 
       1137 1 1 1 1 91 GLN QB   . 114 GLN QB   1 1 
       1137 1 2 1 1 93 LYS H    . 116 LYS H    1 1 
       1138 1 1 1 1 91 GLN HE21 . 114 GLN HE21 1 1 
       1138 1 2 1 1 91 GLN QG   . 114 GLN QG   1 1 
       1139 1 1 1 1 92 HIS H    . 115 HIS H    1 1 
       1139 1 2 1 1 92 HIS HB2  . 115 HIS HB2  1 1 
       1140 1 1 1 1 92 HIS H    . 115 HIS H    1 1 
       1140 1 2 1 1 92 HIS HB3  . 115 HIS HB3  1 1 
       1141 1 1 1 1 92 HIS H    . 115 HIS H    1 1 
       1141 1 2 1 1 93 LYS H    . 116 LYS H    1 1 
       1142 1 1 1 1 92 HIS H    . 115 HIS H    1 1 
       1142 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1143 1 1 1 1 92 HIS HA   . 115 HIS HA   1 1 
       1143 1 2 1 1 93 LYS QE   . 116 LYS QE   1 1 
       1144 1 1 1 1 92 HIS HB2  . 115 HIS HB2  1 1 
       1144 1 2 1 1 93 LYS H    . 116 LYS H    1 1 
       1145 1 1 1 1 92 HIS HB3  . 115 HIS HB3  1 1 
       1145 1 2 1 1 93 LYS H    . 116 LYS H    1 1 
       1146 1 1 1 1 93 LYS H    . 116 LYS H    1 1 
       1146 1 2 1 1 93 LYS QB   . 116 LYS QB   1 1 
       1147 1 1 1 1 93 LYS H    . 116 LYS H    1 1 
       1147 1 2 1 1 93 LYS QD   . 116 LYS QD   1 1 
       1148 1 1 1 1 93 LYS H    . 116 LYS H    1 1 
       1148 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1149 1 1 1 1 93 LYS HA   . 116 LYS HA   1 1 
       1149 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1150 1 1 1 1 93 LYS HA   . 116 LYS HA   1 1 
       1150 1 2 1 1 94 THR H    . 117 THR H    1 1 
       1151 1 1 1 1 93 LYS HA   . 116 LYS HA   1 1 
       1151 1 2 1 1 94 THR MG   . 117 THR QG2  1 1 
       1152 1 1 1 1 93 LYS QB   . 116 LYS QB   1 1 
       1152 1 2 1 1 93 LYS QE   . 116 LYS QE   1 1 
       1153 1 1 1 1 93 LYS QB   . 116 LYS QB   1 1 
       1153 1 2 1 1 94 THR H    . 117 THR H    1 1 
       1154 1 1 1 1 93 LYS QB   . 116 LYS QB   1 1 
       1154 1 2 1 1 94 THR HA   . 117 THR HA   1 1 
       1155 1 1 1 1 93 LYS QE   . 116 LYS QE   1 1 
       1155 1 2 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1156 1 1 1 1 93 LYS QE   . 116 LYS QE   1 1 
       1156 1 2 1 1 94 THR MG   . 117 THR QG2  1 1 
       1157 1 1 1 1 93 LYS QG   . 116 LYS QG   1 1 
       1157 1 2 1 1 94 THR H    . 117 THR H    1 1 
       1158 1 1 1 1 94 THR H    . 117 THR H    1 1 
       1158 1 2 1 1 94 THR HB   . 117 THR HB   1 1 
       1159 1 1 1 1 94 THR H    . 117 THR H    1 1 
       1159 1 2 1 1 94 THR MG   . 117 THR QG2  1 1 
    stop_

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

          1 1 . . . . . . . 3.71 1 1 
          2 1 . . . . . . . 3.23 1 1 
          3 1 . . . . . . . 2.91 1 1 
          4 1 . . . . . . . 4.26 1 1 
          5 1 . . . . . . . 4.05 1 1 
          6 1 . . . . . . . 4.45 1 1 
          7 1 . . . . . . . 4.01 1 1 
          8 1 . . . . . . . 3.54 1 1 
          9 1 . . . . . . . 4.63 1 1 
         10 1 . . . . . . .  5.2 1 1 
         11 1 . . . . . . . 5.46 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . . 3.73 1 1 
         14 1 . . . . . . . 3.73 1 1 
         15 1 . . . . . . .  3.7 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.26 1 1 
         20 1 . . . . . . . 4.07 1 1 
         21 1 . . . . . . .  4.2 1 1 
         22 1 . . . . . . . 3.71 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . . 2.92 1 1 
         25 1 . . . . . . . 4.68 1 1 
         26 1 . . . . . . . 4.34 1 1 
         27 1 . . . . . . . 3.67 1 1 
         28 1 . . . . . . . 3.14 1 1 
         29 1 . . . . . . . 4.63 1 1 
         30 1 . . . . . . . 3.52 1 1 
         31 1 . . . . . . . 4.28 1 1 
         32 1 . . . . . . . 5.19 1 1 
         33 1 . . . . . . . 4.47 1 1 
         34 1 . . . . . . . 3.84 1 1 
         35 1 . . . . . . . 3.95 1 1 
         36 1 . . . . . . . 2.94 1 1 
         37 1 . . . . . . . 5.44 1 1 
         38 1 . . . . . . . 3.19 1 1 
         39 1 . . . . . . .  4.0 1 1 
         40 1 . . . . . . . 5.34 1 1 
         41 1 . . . . . . . 4.49 1 1 
         42 1 . . . . . . . 3.68 1 1 
         43 1 . . . . . . . 5.34 1 1 
         44 1 . . . . . . .  4.7 1 1 
         45 1 . . . . . . .  4.7 1 1 
         46 1 . . . . . . . 4.56 1 1 
         47 1 . . . . . . . 4.28 1 1 
         48 1 . . . . . . . 5.06 1 1 
         49 1 . . . . . . . 5.06 1 1 
         50 1 . . . . . . . 4.66 1 1 
         51 1 . . . . . . . 3.96 1 1 
         52 1 . . . . . . . 2.61 1 1 
         53 1 . . . . . . . 4.76 1 1 
         54 1 . . . . . . .  2.4 1 1 
         55 1 . . . . . . . 3.55 1 1 
         56 1 . . . . . . . 4.46 1 1 
         57 1 . . . . . . . 4.12 1 1 
         58 1 . . . . . . . 4.73 1 1 
         59 1 . . . . . . . 3.27 1 1 
         60 1 . . . . . . . 4.91 1 1 
         61 1 . . . . . . . 5.27 1 1 
         62 1 . . . . . . . 4.61 1 1 
         63 1 . . . . . . . 3.95 1 1 
         64 1 . . . . . . . 4.61 1 1 
         65 1 . . . . . . . 3.92 1 1 
         66 1 . . . . . . . 3.77 1 1 
         67 1 . . . . . . . 4.51 1 1 
         68 1 . . . . . . . 4.97 1 1 
         69 1 . . . . . . . 3.67 1 1 
         70 1 . . . . . . . 4.35 1 1 
         71 1 . . . . . . . 4.45 1 1 
         72 1 . . . . . . .  4.6 1 1 
         73 1 . . . . . . . 3.75 1 1 
         74 1 . . . . . . . 4.84 1 1 
         75 1 . . . . . . . 5.05 1 1 
         76 1 . . . . . . . 5.16 1 1 
         77 1 . . . . . . .  5.5 1 1 
         78 1 . . . . . . . 4.85 1 1 
         79 1 . . . . . . .  5.5 1 1 
         80 1 . . . . . . . 3.88 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 5.44 1 1 
         83 1 . . . . . . . 4.37 1 1 
         84 1 . . . . . . .  5.5 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . . 3.46 1 1 
         87 1 . . . . . . . 5.32 1 1 
         88 1 . . . . . . . 4.81 1 1 
         89 1 . . . . . . . 4.75 1 1 
         90 1 . . . . . . . 3.59 1 1 
         91 1 . . . . . . . 3.97 1 1 
         92 1 . . . . . . . 4.77 1 1 
         93 1 . . . . . . . 4.45 1 1 
         94 1 . . . . . . . 3.04 1 1 
         95 1 . . . . . . .  5.5 1 1 
         96 1 . . . . . . . 3.08 1 1 
         97 1 . . . . . . . 4.61 1 1 
         98 1 . . . . . . . 4.87 1 1 
         99 1 . . . . . . . 3.26 1 1 
        100 1 . . . . . . .  5.5 1 1 
        101 1 . . . . . . . 4.19 1 1 
        102 1 . . . . . . . 3.47 1 1 
        103 1 . . . . . . . 4.19 1 1 
        104 1 . . . . . . . 3.75 1 1 
        105 1 . . . . . . . 3.95 1 1 
        106 1 . . . . . . . 4.54 1 1 
        107 1 . . . . . . . 5.34 1 1 
        108 1 . . . . . . . 4.51 1 1 
        109 1 . . . . . . . 3.94 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . . 4.37 1 1 
        112 1 . . . . . . . 3.35 1 1 
        113 1 . . . . . . . 5.34 1 1 
        114 1 . . . . . . . 5.44 1 1 
        115 1 . . . . . . . 3.42 1 1 
        116 1 . . . . . . . 3.04 1 1 
        117 1 . . . . . . .  4.5 1 1 
        118 1 . . . . . . .  5.5 1 1 
        119 1 . . . . . . . 4.76 1 1 
        120 1 . . . . . . .  5.5 1 1 
        121 1 . . . . . . . 3.28 1 1 
        122 1 . . . . . . .  5.0 1 1 
        123 1 . . . . . . . 3.88 1 1 
        124 1 . . . . . . . 3.88 1 1 
        125 1 . . . . . . .  5.5 1 1 
        126 1 . . . . . . . 4.66 1 1 
        127 1 . . . . . . .  5.5 1 1 
        128 1 . . . . . . .  4.7 1 1 
        129 1 . . . . . . . 4.73 1 1 
        130 1 . . . . . . . 3.92 1 1 
        131 1 . . . . . . . 5.32 1 1 
        132 1 . . . . . . . 4.72 1 1 
        133 1 . . . . . . .  5.5 1 1 
        134 1 . . . . . . . 3.16 1 1 
        135 1 . . . . . . . 5.13 1 1 
        136 1 . . . . . . . 4.65 1 1 
        137 1 . . . . . . . 4.65 1 1 
        138 1 . . . . . . . 5.34 1 1 
        139 1 . . . . . . . 4.11 1 1 
        140 1 . . . . . . . 4.11 1 1 
        141 1 . . . . . . . 5.17 1 1 
        142 1 . . . . . . . 2.68 1 1 
        143 1 . . . . . . . 3.99 1 1 
        144 1 . . . . . . . 4.26 1 1 
        145 1 . . . . . . . 4.97 1 1 
        146 1 . . . . . . . 4.79 1 1 
        147 1 . . . . . . . 4.39 1 1 
        148 1 . . . . . . .  5.5 1 1 
        149 1 . . . . . . . 3.72 1 1 
        150 1 . . . . . . . 4.79 1 1 
        151 1 . . . . . . . 3.26 1 1 
        152 1 . . . . . . . 3.91 1 1 
        153 1 . . . . . . . 3.55 1 1 
        154 1 . . . . . . . 5.38 1 1 
        155 1 . . . . . . . 4.02 1 1 
        156 1 . . . . . . . 3.97 1 1 
        157 1 . . . . . . . 4.06 1 1 
        158 1 . . . . . . .  4.1 1 1 
        159 1 . . . . . . . 4.88 1 1 
        160 1 . . . . . . . 4.73 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . . 4.73 1 1 
        163 1 . . . . . . .  5.5 1 1 
        164 1 . . . . . . . 4.22 1 1 
        165 1 . . . . . . . 5.34 1 1 
        166 1 . . . . . . .  5.5 1 1 
        167 1 . . . . . . . 4.11 1 1 
        168 1 . . . . . . . 3.72 1 1 
        169 1 . . . . . . . 2.84 1 1 
        170 1 . . . . . . . 3.72 1 1 
        171 1 . . . . . . . 4.46 1 1 
        172 1 . . . . . . . 5.11 1 1 
        173 1 . . . . . . .  3.2 1 1 
        174 1 . . . . . . . 4.51 1 1 
        175 1 . . . . . . . 4.52 1 1 
        176 1 . . . . . . . 4.52 1 1 
        177 1 . . . . . . . 4.08 1 1 
        178 1 . . . . . . . 3.52 1 1 
        179 1 . . . . . . . 4.08 1 1 
        180 1 . . . . . . . 4.11 1 1 
        181 1 . . . . . . . 4.67 1 1 
        182 1 . . . . . . . 3.62 1 1 
        183 1 . . . . . . . 3.18 1 1 
        184 1 . . . . . . . 3.72 1 1 
        185 1 . . . . . . . 3.04 1 1 
        186 1 . . . . . . . 3.95 1 1 
        187 1 . . . . . . . 3.81 1 1 
        188 1 . . . . . . . 3.01 1 1 
        189 1 . . . . . . . 3.81 1 1 
        190 1 . . . . . . . 3.06 1 1 
        191 1 . . . . . . . 4.35 1 1 
        192 1 . . . . . . . 4.35 1 1 
        193 1 . . . . . . . 3.96 1 1 
        194 1 . . . . . . . 5.41 1 1 
        195 1 . . . . . . . 4.61 1 1 
        196 1 . . . . . . . 5.41 1 1 
        197 1 . . . . . . . 4.34 1 1 
        198 1 . . . . . . . 4.29 1 1 
        199 1 . . . . . . . 5.44 1 1 
        200 1 . . . . . . . 3.44 1 1 
        201 1 . . . . . . . 5.11 1 1 
        202 1 . . . . . . . 4.43 1 1 
        203 1 . . . . . . . 4.72 1 1 
        204 1 . . . . . . . 3.32 1 1 
        205 1 . . . . . . . 4.98 1 1 
        206 1 . . . . . . . 3.87 1 1 
        207 1 . . . . . . . 3.72 1 1 
        208 1 . . . . . . . 3.67 1 1 
        209 1 . . . . . . . 3.62 1 1 
        210 1 . . . . . . . 5.18 1 1 
        211 1 . . . . . . . 3.79 1 1 
        212 1 . . . . . . . 5.48 1 1 
        213 1 . . . . . . . 3.65 1 1 
        214 1 . . . . . . . 3.17 1 1 
        215 1 . . . . . . . 5.44 1 1 
        216 1 . . . . . . . 4.56 1 1 
        217 1 . . . . . . . 5.06 1 1 
        218 1 . . . . . . . 4.18 1 1 
        219 1 . . . . . . . 4.57 1 1 
        220 1 . . . . . . . 4.37 1 1 
        221 1 . . . . . . . 3.93 1 1 
        222 1 . . . . . . .  5.5 1 1 
        223 1 . . . . . . . 3.01 1 1 
        224 1 . . . . . . . 4.87 1 1 
        225 1 . . . . . . . 2.77 1 1 
        226 1 . . . . . . . 4.46 1 1 
        227 1 . . . . . . . 5.02 1 1 
        228 1 . . . . . . . 3.38 1 1 
        229 1 . . . . . . . 4.45 1 1 
        230 1 . . . . . . .  3.8 1 1 
        231 1 . . . . . . . 4.35 1 1 
        232 1 . . . . . . . 4.54 1 1 
        233 1 . . . . . . . 3.39 1 1 
        234 1 . . . . . . .  5.5 1 1 
        235 1 . . . . . . . 5.13 1 1 
        236 1 . . . . . . .  3.6 1 1 
        237 1 . . . . . . . 4.27 1 1 
        238 1 . . . . . . . 4.49 1 1 
        239 1 . . . . . . . 3.92 1 1 
        240 1 . . . . . . .  3.8 1 1 
        241 1 . . . . . . . 2.99 1 1 
        242 1 . . . . . . .  3.8 1 1 
        243 1 . . . . . . . 5.09 1 1 
        244 1 . . . . . . . 4.93 1 1 
        245 1 . . . . . . . 2.53 1 1 
        246 1 . . . . . . . 3.11 1 1 
        247 1 . . . . . . . 4.95 1 1 
        248 1 . . . . . . . 4.81 1 1 
        249 1 . . . . . . . 5.04 1 1 
        250 1 . . . . . . . 4.54 1 1 
        251 1 . . . . . . . 3.52 1 1 
        252 1 . . . . . . . 4.21 1 1 
        253 1 . . . . . . . 4.36 1 1 
        254 1 . . . . . . . 5.45 1 1 
        255 1 . . . . . . . 3.62 1 1 
        256 1 . . . . . . . 4.75 1 1 
        257 1 . . . . . . . 3.72 1 1 
        258 1 . . . . . . . 5.29 1 1 
        259 1 . . . . . . . 3.67 1 1 
        260 1 . . . . . . . 4.52 1 1 
        261 1 . . . . . . . 5.29 1 1 
        262 1 . . . . . . . 4.72 1 1 
        263 1 . . . . . . . 3.57 1 1 
        264 1 . . . . . . . 3.41 1 1 
        265 1 . . . . . . .  5.5 1 1 
        266 1 . . . . . . .  4.7 1 1 
        267 1 . . . . . . . 4.74 1 1 
        268 1 . . . . . . . 5.18 1 1 
        269 1 . . . . . . . 4.37 1 1 
        270 1 . . . . . . . 4.73 1 1 
        271 1 . . . . . . .  5.5 1 1 
        272 1 . . . . . . . 5.25 1 1 
        273 1 . . . . . . . 5.48 1 1 
        274 1 . . . . . . . 4.76 1 1 
        275 1 . . . . . . . 5.48 1 1 
        276 1 . . . . . . .  5.5 1 1 
        277 1 . . . . . . . 3.95 1 1 
        278 1 . . . . . . . 3.56 1 1 
        279 1 . . . . . . . 5.29 1 1 
        280 1 . . . . . . . 4.79 1 1 
        281 1 . . . . . . . 5.44 1 1 
        282 1 . . . . . . . 3.54 1 1 
        283 1 . . . . . . . 5.37 1 1 
        284 1 . . . . . . . 3.81 1 1 
        285 1 . . . . . . . 3.41 1 1 
        286 1 . . . . . . . 3.99 1 1 
        287 1 . . . . . . . 4.19 1 1 
        288 1 . . . . . . . 4.36 1 1 
        289 1 . . . . . . .  5.5 1 1 
        290 1 . . . . . . . 3.04 1 1 
        291 1 . . . . . . . 2.73 1 1 
        292 1 . . . . . . . 4.57 1 1 
        293 1 . . . . . . . 4.85 1 1 
        294 1 . . . . . . . 5.18 1 1 
        295 1 . . . . . . . 3.73 1 1 
        296 1 . . . . . . . 5.18 1 1 
        297 1 . . . . . . . 4.32 1 1 
        298 1 . . . . . . . 4.62 1 1 
        299 1 . . . . . . . 4.28 1 1 
        300 1 . . . . . . . 3.16 1 1 
        301 1 . . . . . . . 4.28 1 1 
        302 1 . . . . . . .  5.5 1 1 
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        773 1 . . . . . . . 5.14 1 1 
        774 1 . . . . . . . 5.19 1 1 
        775 1 . . . . . . . 3.35 1 1 
        776 1 . . . . . . . 3.41 1 1 
        777 1 . . . . . . . 2.59 1 1 
        778 1 . . . . . . . 3.91 1 1 
        779 1 . . . . . . . 3.91 1 1 
        780 1 . . . . . . . 3.84 1 1 
        781 1 . . . . . . . 3.26 1 1 
        782 1 . . . . . . . 3.84 1 1 
        783 1 . . . . . . . 3.15 1 1 
        784 1 . . . . . . . 2.92 1 1 
        785 1 . . . . . . . 3.99 1 1 
        786 1 . . . . . . . 3.64 1 1 
        787 1 . . . . . . . 3.61 1 1 
        788 1 . . . . . . . 4.71 1 1 
        789 1 . . . . . . . 2.88 1 1 
        790 1 . . . . . . .  3.9 1 1 
        791 1 . . . . . . . 4.73 1 1 
        792 1 . . . . . . .  5.5 1 1 
        793 1 . . . . . . . 4.85 1 1 
        794 1 . . . . . . . 4.33 1 1 
        795 1 . . . . . . . 3.13 1 1 
        796 1 . . . . . . . 4.31 1 1 
        797 1 . . . . . . . 4.62 1 1 
        798 1 . . . . . . . 4.44 1 1 
        799 1 . . . . . . . 3.05 1 1 
        800 1 . . . . . . . 3.26 1 1 
        801 1 . . . . . . . 3.75 1 1 
        802 1 . . . . . . .  3.1 1 1 
        803 1 . . . . . . . 3.75 1 1 
        804 1 . . . . . . . 5.17 1 1 
        805 1 . . . . . . . 4.93 1 1 
        806 1 . . . . . . . 4.74 1 1 
        807 1 . . . . . . . 5.34 1 1 
        808 1 . . . . . . . 4.99 1 1 
        809 1 . . . . . . . 4.54 1 1 
        810 1 . . . . . . . 3.41 1 1 
        811 1 . . . . . . . 4.38 1 1 
        812 1 . . . . . . .  4.2 1 1 
        813 1 . . . . . . .  3.3 1 1 
        814 1 . . . . . . . 4.24 1 1 
        815 1 . . . . . . . 4.15 1 1 
        816 1 . . . . . . . 5.34 1 1 
        817 1 . . . . . . . 4.89 1 1 
        818 1 . . . . . . . 4.89 1 1 
        819 1 . . . . . . .  3.4 1 1 
        820 1 . . . . . . . 5.28 1 1 
        821 1 . . . . . . . 4.71 1 1 
        822 1 . . . . . . . 3.82 1 1 
        823 1 . . . . . . . 4.24 1 1 
        824 1 . . . . . . . 4.24 1 1 
        825 1 . . . . . . . 4.01 1 1 
        826 1 . . . . . . . 4.01 1 1 
        827 1 . . . . . . . 5.12 1 1 
        828 1 . . . . . . . 3.55 1 1 
        829 1 . . . . . . . 4.64 1 1 
        830 1 . . . . . . . 4.83 1 1 
        831 1 . . . . . . . 3.34 1 1 
        832 1 . . . . . . .  5.5 1 1 
        833 1 . . . . . . . 3.82 1 1 
        834 1 . . . . . . . 4.46 1 1 
        835 1 . . . . . . . 3.55 1 1 
        836 1 . . . . . . . 4.47 1 1 
        837 1 . . . . . . . 4.23 1 1 
        838 1 . . . . . . . 4.47 1 1 
        839 1 . . . . . . . 4.23 1 1 
        840 1 . . . . . . . 3.16 1 1 
        841 1 . . . . . . . 4.81 1 1 
        842 1 . . . . . . . 2.58 1 1 
        843 1 . . . . . . . 3.23 1 1 
        844 1 . . . . . . . 4.07 1 1 
        845 1 . . . . . . . 4.55 1 1 
        846 1 . . . . . . . 4.33 1 1 
        847 1 . . . . . . . 3.55 1 1 
        848 1 . . . . . . . 3.56 1 1 
        849 1 . . . . . . . 3.78 1 1 
        850 1 . . . . . . . 3.59 1 1 
        851 1 . . . . . . . 4.92 1 1 
        852 1 . . . . . . .  3.7 1 1 
        853 1 . . . . . . . 4.45 1 1 
        854 1 . . . . . . . 4.32 1 1 
        855 1 . . . . . . . 4.71 1 1 
        856 1 . . . . . . . 4.11 1 1 
        857 1 . . . . . . . 5.32 1 1 
        858 1 . . . . . . .  5.5 1 1 
        859 1 . . . . . . . 4.29 1 1 
        860 1 . . . . . . .  4.0 1 1 
        861 1 . . . . . . .  4.0 1 1 
        862 1 . . . . . . . 2.65 1 1 
        863 1 . . . . . . .  3.0 1 1 
        864 1 . . . . . . . 4.93 1 1 
        865 1 . . . . . . . 3.41 1 1 
        866 1 . . . . . . .  5.5 1 1 
        867 1 . . . . . . . 4.56 1 1 
        868 1 . . . . . . .  5.5 1 1 
        869 1 . . . . . . . 5.08 1 1 
        870 1 . . . . . . . 4.83 1 1 
        871 1 . . . . . . . 3.27 1 1 
        872 1 . . . . . . . 5.13 1 1 
        873 1 . . . . . . .  5.5 1 1 
        874 1 . . . . . . .  5.5 1 1 
        875 1 . . . . . . . 4.52 1 1 
        876 1 . . . . . . . 4.72 1 1 
        877 1 . . . . . . . 5.34 1 1 
        878 1 . . . . . . . 5.43 1 1 
        879 1 . . . . . . . 4.25 1 1 
        880 1 . . . . . . . 5.13 1 1 
        881 1 . . . . . . . 4.69 1 1 
        882 1 . . . . . . . 3.43 1 1 
        883 1 . . . . . . .  5.5 1 1 
        884 1 . . . . . . . 2.99 1 1 
        885 1 . . . . . . . 4.25 1 1 
        886 1 . . . . . . . 5.01 1 1 
        887 1 . . . . . . .  5.5 1 1 
        888 1 . . . . . . . 4.34 1 1 
        889 1 . . . . . . . 3.16 1 1 
        890 1 . . . . . . . 4.34 1 1 
        891 1 . . . . . . .  4.1 1 1 
        892 1 . . . . . . . 3.66 1 1 
        893 1 . . . . . . .  5.5 1 1 
        894 1 . . . . . . .  5.5 1 1 
        895 1 . . . . . . .  5.5 1 1 
        896 1 . . . . . . .  5.5 1 1 
        897 1 . . . . . . .  5.5 1 1 
        898 1 . . . . . . .  5.5 1 1 
        899 1 . . . . . . . 4.12 1 1 
        900 1 . . . . . . . 3.45 1 1 
        901 1 . . . . . . . 4.68 1 1 
        902 1 . . . . . . . 4.03 1 1 
        903 1 . . . . . . . 5.44 1 1 
        904 1 . . . . . . . 4.51 1 1 
        905 1 . . . . . . . 4.65 1 1 
        906 1 . . . . . . . 4.65 1 1 
        907 1 . . . . . . . 3.87 1 1 
        908 1 . . . . . . . 4.65 1 1 
        909 1 . . . . . . . 2.97 1 1 
        910 1 . . . . . . . 4.35 1 1 
        911 1 . . . . . . . 3.52 1 1 
        912 1 . . . . . . . 4.03 1 1 
        913 1 . . . . . . .  4.6 1 1 
        914 1 . . . . . . . 3.55 1 1 
        915 1 . . . . . . .  4.2 1 1 
        916 1 . . . . . . .  5.5 1 1 
        917 1 . . . . . . .  5.5 1 1 
        918 1 . . . . . . .  5.5 1 1 
        919 1 . . . . . . .  5.5 1 1 
        920 1 . . . . . . . 3.16 1 1 
        921 1 . . . . . . . 5.34 1 1 
        922 1 . . . . . . . 2.94 1 1 
        923 1 . . . . . . . 3.07 1 1 
        924 1 . . . . . . .  5.1 1 1 
        925 1 . . . . . . . 5.34 1 1 
        926 1 . . . . . . . 4.35 1 1 
        927 1 . . . . . . .  2.9 1 1 
        928 1 . . . . . . . 4.03 1 1 
        929 1 . . . . . . . 3.45 1 1 
        930 1 . . . . . . . 4.03 1 1 
        931 1 . . . . . . .  5.0 1 1 
        932 1 . . . . . . .  3.1 1 1 
        933 1 . . . . . . .  5.5 1 1 
        934 1 . . . . . . . 4.26 1 1 
        935 1 . . . . . . . 3.89 1 1 
        936 1 . . . . . . . 3.36 1 1 
        937 1 . . . . . . . 4.14 1 1 
        938 1 . . . . . . . 5.08 1 1 
        939 1 . . . . . . . 3.75 1 1 
        940 1 . . . . . . . 3.71 1 1 
        941 1 . . . . . . .  4.2 1 1 
        942 1 . . . . . . .  4.2 1 1 
        943 1 . . . . . . . 3.83 1 1 
        944 1 . . . . . . . 4.06 1 1 
        945 1 . . . . . . . 4.11 1 1 
        946 1 . . . . . . . 5.41 1 1 
        947 1 . . . . . . . 5.05 1 1 
        948 1 . . . . . . . 3.91 1 1 
        949 1 . . . . . . . 3.57 1 1 
        950 1 . . . . . . . 2.74 1 1 
        951 1 . . . . . . . 4.58 1 1 
        952 1 . . . . . . . 3.72 1 1 
        953 1 . . . . . . .  2.4 1 1 
        954 1 . . . . . . . 4.07 1 1 
        955 1 . . . . . . . 5.08 1 1 
        956 1 . . . . . . . 4.23 1 1 
        957 1 . . . . . . . 3.93 1 1 
        958 1 . . . . . . . 3.93 1 1 
        959 1 . . . . . . . 4.59 1 1 
        960 1 . . . . . . . 3.65 1 1 
        961 1 . . . . . . . 2.88 1 1 
        962 1 . . . . . . . 3.53 1 1 
        963 1 . . . . . . . 4.61 1 1 
        964 1 . . . . . . . 3.15 1 1 
        965 1 . . . . . . . 4.04 1 1 
        966 1 . . . . . . . 5.34 1 1 
        967 1 . . . . . . . 4.84 1 1 
        968 1 . . . . . . . 4.84 1 1 
        969 1 . . . . . . . 4.06 1 1 
        970 1 . . . . . . .  3.6 1 1 
        971 1 . . . . . . . 5.09 1 1 
        972 1 . . . . . . .  4.6 1 1 
        973 1 . . . . . . . 3.87 1 1 
        974 1 . . . . . . . 5.39 1 1 
        975 1 . . . . . . . 4.23 1 1 
        976 1 . . . . . . . 5.13 1 1 
        977 1 . . . . . . . 5.14 1 1 
        978 1 . . . . . . . 4.97 1 1 
        979 1 . . . . . . . 3.05 1 1 
        980 1 . . . . . . . 4.67 1 1 
        981 1 . . . . . . . 3.67 1 1 
        982 1 . . . . . . . 4.83 1 1 
        983 1 . . . . . . . 2.73 1 1 
        984 1 . . . . . . . 2.71 1 1 
        985 1 . . . . . . . 5.35 1 1 
        986 1 . . . . . . . 5.18 1 1 
        987 1 . . . . . . .  5.5 1 1 
        988 1 . . . . . . .  5.5 1 1 
        989 1 . . . . . . . 3.72 1 1 
        990 1 . . . . . . . 4.27 1 1 
        991 1 . . . . . . .  5.5 1 1 
        992 1 . . . . . . . 3.86 1 1 
        993 1 . . . . . . . 3.88 1 1 
        994 1 . . . . . . . 4.17 1 1 
        995 1 . . . . . . . 4.78 1 1 
        996 1 . . . . . . . 3.74 1 1 
        997 1 . . . . . . . 4.31 1 1 
        998 1 . . . . . . . 4.16 1 1 
        999 1 . . . . . . .  5.5 1 1 
       1000 1 . . . . . . .  2.8 1 1 
       1001 1 . . . . . . . 4.36 1 1 
       1002 1 . . . . . . . 2.89 1 1 
       1003 1 . . . . . . . 2.87 1 1 
       1004 1 . . . . . . . 3.97 1 1 
       1005 1 . . . . . . . 2.69 1 1 
       1006 1 . . . . . . . 5.07 1 1 
       1007 1 . . . . . . . 3.35 1 1 
       1008 1 . . . . . . .  5.1 1 1 
       1009 1 . . . . . . . 4.43 1 1 
       1010 1 . . . . . . . 3.88 1 1 
       1011 1 . . . . . . .  4.5 1 1 
       1012 1 . . . . . . . 4.45 1 1 
       1013 1 . . . . . . .  5.5 1 1 
       1014 1 . . . . . . .  4.1 1 1 
       1015 1 . . . . . . . 4.81 1 1 
       1016 1 . . . . . . .  4.0 1 1 
       1017 1 . . . . . . . 5.15 1 1 
       1018 1 . . . . . . . 5.34 1 1 
       1019 1 . . . . . . . 3.23 1 1 
       1020 1 . . . . . . . 3.72 1 1 
       1021 1 . . . . . . .  4.0 1 1 
       1022 1 . . . . . . . 3.88 1 1 
       1023 1 . . . . . . . 4.99 1 1 
       1024 1 . . . . . . . 4.94 1 1 
       1025 1 . . . . . . . 5.06 1 1 
       1026 1 . . . . . . . 4.55 1 1 
       1027 1 . . . . . . . 4.26 1 1 
       1028 1 . . . . . . . 4.38 1 1 
       1029 1 . . . . . . . 4.65 1 1 
       1030 1 . . . . . . . 3.22 1 1 
       1031 1 . . . . . . . 4.37 1 1 
       1032 1 . . . . . . . 3.53 1 1 
       1033 1 . . . . . . .  4.1 1 1 
       1034 1 . . . . . . . 4.76 1 1 
       1035 1 . . . . . . . 4.36 1 1 
       1036 1 . . . . . . . 4.18 1 1 
       1037 1 . . . . . . . 4.82 1 1 
       1038 1 . . . . . . . 4.49 1 1 
       1039 1 . . . . . . . 5.24 1 1 
       1040 1 . . . . . . . 3.49 1 1 
       1041 1 . . . . . . . 4.13 1 1 
       1042 1 . . . . . . . 4.15 1 1 
       1043 1 . . . . . . . 3.57 1 1 
       1044 1 . . . . . . . 4.15 1 1 
       1045 1 . . . . . . .  3.7 1 1 
       1046 1 . . . . . . . 3.75 1 1 
       1047 1 . . . . . . . 3.67 1 1 
       1048 1 . . . . . . . 4.12 1 1 
       1049 1 . . . . . . . 3.43 1 1 
       1050 1 . . . . . . . 5.15 1 1 
       1051 1 . . . . . . . 4.28 1 1 
       1052 1 . . . . . . .  3.4 1 1 
       1053 1 . . . . . . . 4.78 1 1 
       1054 1 . . . . . . .  4.4 1 1 
       1055 1 . . . . . . . 3.58 1 1 
       1056 1 . . . . . . . 5.15 1 1 
       1057 1 . . . . . . . 5.14 1 1 
       1058 1 . . . . . . . 4.75 1 1 
       1059 1 . . . . . . . 4.48 1 1 
       1060 1 . . . . . . . 4.81 1 1 
       1061 1 . . . . . . . 4.76 1 1 
       1062 1 . . . . . . . 3.97 1 1 
       1063 1 . . . . . . . 4.36 1 1 
       1064 1 . . . . . . . 5.33 1 1 
       1065 1 . . . . . . . 5.23 1 1 
       1066 1 . . . . . . . 3.83 1 1 
       1067 1 . . . . . . . 5.45 1 1 
       1068 1 . . . . . . . 4.67 1 1 
       1069 1 . . . . . . .  3.7 1 1 
       1070 1 . . . . . . . 3.03 1 1 
       1071 1 . . . . . . .  3.7 1 1 
       1072 1 . . . . . . . 3.72 1 1 
       1073 1 . . . . . . . 4.47 1 1 
       1074 1 . . . . . . .  5.3 1 1 
       1075 1 . . . . . . . 4.23 1 1 
       1076 1 . . . . . . . 3.92 1 1 
       1077 1 . . . . . . . 4.62 1 1 
       1078 1 . . . . . . . 4.02 1 1 
       1079 1 . . . . . . . 4.62 1 1 
       1080 1 . . . . . . . 2.73 1 1 
       1081 1 . . . . . . .  4.4 1 1 
       1082 1 . . . . . . . 3.61 1 1 
       1083 1 . . . . . . . 4.39 1 1 
       1084 1 . . . . . . . 4.12 1 1 
       1085 1 . . . . . . . 4.12 1 1 
       1086 1 . . . . . . .  3.1 1 1 
       1087 1 . . . . . . . 3.72 1 1 
       1088 1 . . . . . . .  5.5 1 1 
       1089 1 . . . . . . .  5.5 1 1 
       1090 1 . . . . . . . 4.71 1 1 
       1091 1 . . . . . . . 5.01 1 1 
       1092 1 . . . . . . . 3.61 1 1 
       1093 1 . . . . . . . 4.64 1 1 
       1094 1 . . . . . . .  5.2 1 1 
       1095 1 . . . . . . . 3.45 1 1 
       1096 1 . . . . . . . 4.68 1 1 
       1097 1 . . . . . . .  5.5 1 1 
       1098 1 . . . . . . . 3.39 1 1 
       1099 1 . . . . . . . 3.44 1 1 
       1100 1 . . . . . . . 3.93 1 1 
       1101 1 . . . . . . . 3.59 1 1 
       1102 1 . . . . . . . 4.02 1 1 
       1103 1 . . . . . . . 4.81 1 1 
       1104 1 . . . . . . . 4.08 1 1 
       1105 1 . . . . . . . 3.84 1 1 
       1106 1 . . . . . . . 3.31 1 1 
       1107 1 . . . . . . .  5.4 1 1 
       1108 1 . . . . . . . 4.42 1 1 
       1109 1 . . . . . . .  4.5 1 1 
       1110 1 . . . . . . . 4.02 1 1 
       1111 1 . . . . . . . 4.39 1 1 
       1112 1 . . . . . . . 3.55 1 1 
       1113 1 . . . . . . . 4.88 1 1 
       1114 1 . . . . . . . 4.97 1 1 
       1115 1 . . . . . . .  5.5 1 1 
       1116 1 . . . . . . . 4.73 1 1 
       1117 1 . . . . . . . 2.98 1 1 
       1118 1 . . . . . . . 3.59 1 1 
       1119 1 . . . . . . .  3.8 1 1 
       1120 1 . . . . . . .  3.8 1 1 
       1121 1 . . . . . . . 3.69 1 1 
       1122 1 . . . . . . . 3.89 1 1 
       1123 1 . . . . . . . 3.89 1 1 
       1124 1 . . . . . . . 4.61 1 1 
       1125 1 . . . . . . . 3.81 1 1 
       1126 1 . . . . . . . 2.94 1 1 
       1127 1 . . . . . . . 2.95 1 1 
       1128 1 . . . . . . . 4.47 1 1 
       1129 1 . . . . . . .  3.7 1 1 
       1130 1 . . . . . . . 4.47 1 1 
       1131 1 . . . . . . . 4.53 1 1 
       1132 1 . . . . . . . 3.87 1 1 
       1133 1 . . . . . . . 3.25 1 1 
       1134 1 . . . . . . . 3.87 1 1 
       1135 1 . . . . . . . 4.74 1 1 
       1136 1 . . . . . . . 3.71 1 1 
       1137 1 . . . . . . . 4.87 1 1 
       1138 1 . . . . . . . 2.88 1 1 
       1139 1 . . . . . . . 3.42 1 1 
       1140 1 . . . . . . . 3.77 1 1 
       1141 1 . . . . . . .  3.5 1 1 
       1142 1 . . . . . . . 4.75 1 1 
       1143 1 . . . . . . . 5.34 1 1 
       1144 1 . . . . . . . 4.17 1 1 
       1145 1 . . . . . . . 4.23 1 1 
       1146 1 . . . . . . . 3.29 1 1 
       1147 1 . . . . . . . 4.33 1 1 
       1148 1 . . . . . . .  3.6 1 1 
       1149 1 . . . . . . . 3.58 1 1 
       1150 1 . . . . . . . 3.07 1 1 
       1151 1 . . . . . . . 3.79 1 1 
       1152 1 . . . . . . . 3.83 1 1 
       1153 1 . . . . . . .  3.8 1 1 
       1154 1 . . . . . . . 4.86 1 1 
       1155 1 . . . . . . . 3.25 1 1 
       1156 1 . . . . . . . 4.99 1 1 
       1157 1 . . . . . . . 4.23 1 1 
       1158 1 . . . . . . . 4.08 1 1 
       1159 1 . . . . . . . 4.08 1 1 
    stop_

save_


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

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

        1     1 1 1  1 VAL C    C   4.428  -3.314  -1.691 1.00 . A A .  24 VAL C    1 1 
        1     2 1 1  1 VAL CA   C   4.550  -3.751  -0.244 1.00 . A A .  24 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C   5.973  -3.449   0.298 1.00 . A A .  24 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C   7.041  -4.143  -0.538 1.00 . A A .  24 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C   6.238  -1.950   0.372 1.00 . A A .  24 VAL CG2  1 1 
        1     6 1 1  1 VAL H1   H   4.760  -5.758  -0.775 1.00 . A A .  24 VAL H1   1 1 
        1     7 1 1  1 VAL H2   H   3.202  -5.344  -0.243 1.00 . A A .  24 VAL H2   1 1 
        1     8 1 1  1 VAL H3   H   4.465  -5.506   0.872 1.00 . A A .  24 VAL H3   1 1 
        1     9 1 1  1 VAL HA   H   3.834  -3.169   0.322 1.00 . A A .  24 VAL HA   1 1 
        1    10 1 1  1 VAL HB   H   6.035  -3.846   1.301 1.00 . A A .  24 VAL HB   1 1 
        1    11 1 1  1 VAL HG11 H   6.890  -5.212  -0.500 1.00 . A A .  24 VAL HG11 1 1 
        1    12 1 1  1 VAL HG12 H   8.018  -3.902  -0.143 1.00 . A A .  24 VAL HG12 1 1 
        1    13 1 1  1 VAL HG13 H   6.973  -3.805  -1.561 1.00 . A A .  24 VAL HG13 1 1 
        1    14 1 1  1 VAL HG21 H   5.541  -1.494   1.060 1.00 . A A .  24 VAL HG21 1 1 
        1    15 1 1  1 VAL HG22 H   6.114  -1.514  -0.608 1.00 . A A .  24 VAL HG22 1 1 
        1    16 1 1  1 VAL HG23 H   7.248  -1.779   0.716 1.00 . A A .  24 VAL HG23 1 1 
        1    17 1 1  1 VAL N    N   4.219  -5.186  -0.091 1.00 . A A .  24 VAL N    1 1 
        1    18 1 1  1 VAL O    O   4.561  -4.118  -2.617 1.00 . A A .  24 VAL O    1 1 
        1    19 1 1  2 GLU C    C   5.401  -1.034  -3.660 1.00 . A A .  25 GLU C    1 1 
        1    20 1 1  2 GLU CA   C   4.028  -1.427  -3.158 1.00 . A A .  25 GLU CA   1 1 
        1    21 1 1  2 GLU CB   C   3.140  -0.178  -3.120 1.00 . A A .  25 GLU CB   1 1 
        1    22 1 1  2 GLU CD   C   2.770   0.249  -0.647 1.00 . A A .  25 GLU CD   1 1 
        1    23 1 1  2 GLU CG   C   3.392   0.749  -1.935 1.00 . A A .  25 GLU CG   1 1 
        1    24 1 1  2 GLU H    H   3.872  -1.506  -1.071 1.00 . A A .  25 GLU H    1 1 
        1    25 1 1  2 GLU HA   H   3.597  -2.138  -3.844 1.00 . A A .  25 GLU HA   1 1 
        1    26 1 1  2 GLU HB2  H   3.305   0.383  -4.027 1.00 . A A .  25 GLU HB2  1 1 
        1    27 1 1  2 GLU HB3  H   2.107  -0.492  -3.089 1.00 . A A .  25 GLU HB3  1 1 
        1    28 1 1  2 GLU HG2  H   4.458   0.828  -1.784 1.00 . A A .  25 GLU HG2  1 1 
        1    29 1 1  2 GLU HG3  H   2.988   1.724  -2.161 1.00 . A A .  25 GLU HG3  1 1 
        1    30 1 1  2 GLU N    N   4.095  -2.048  -1.860 1.00 . A A .  25 GLU N    1 1 
        1    31 1 1  2 GLU O    O   6.259  -0.590  -2.896 1.00 . A A .  25 GLU O    1 1 
        1    32 1 1  2 GLU OE1  O   1.538   0.334  -0.493 1.00 . A A .  25 GLU OE1  1 1 
        1    33 1 1  2 GLU OE2  O   3.513  -0.255   0.214 1.00 . A A .  25 GLU OE2  1 1 
        1    34 1 1  3 ARG C    C   6.262   0.722  -6.177 1.00 . A A .  26 ARG C    1 1 
        1    35 1 1  3 ARG CA   C   6.731  -0.600  -5.613 1.00 . A A .  26 ARG CA   1 1 
        1    36 1 1  3 ARG CB   C   7.291  -1.463  -6.740 1.00 . A A .  26 ARG CB   1 1 
        1    37 1 1  3 ARG CD   C   9.806  -1.129  -6.706 1.00 . A A .  26 ARG CD   1 1 
        1    38 1 1  3 ARG CG   C   8.496  -0.830  -7.431 1.00 . A A .  26 ARG CG   1 1 
        1    39 1 1  3 ARG CZ   C  10.787  -0.845  -4.447 1.00 . A A .  26 ARG CZ   1 1 
        1    40 1 1  3 ARG H    H   4.977  -1.765  -5.461 1.00 . A A .  26 ARG H    1 1 
        1    41 1 1  3 ARG HA   H   7.503  -0.420  -4.877 1.00 . A A .  26 ARG HA   1 1 
        1    42 1 1  3 ARG HB2  H   7.590  -2.418  -6.334 1.00 . A A .  26 ARG HB2  1 1 
        1    43 1 1  3 ARG HB3  H   6.519  -1.618  -7.479 1.00 . A A .  26 ARG HB3  1 1 
        1    44 1 1  3 ARG HD2  H   9.934  -2.200  -6.651 1.00 . A A .  26 ARG HD2  1 1 
        1    45 1 1  3 ARG HD3  H  10.619  -0.702  -7.275 1.00 . A A .  26 ARG HD3  1 1 
        1    46 1 1  3 ARG HE   H   9.090   0.003  -5.080 1.00 . A A .  26 ARG HE   1 1 
        1    47 1 1  3 ARG HG2  H   8.560  -1.207  -8.437 1.00 . A A .  26 ARG HG2  1 1 
        1    48 1 1  3 ARG HG3  H   8.352   0.241  -7.461 1.00 . A A .  26 ARG HG3  1 1 
        1    49 1 1  3 ARG HH11 H  11.953  -1.924  -5.709 1.00 . A A .  26 ARG HH11 1 1 
        1    50 1 1  3 ARG HH12 H  12.563  -1.754  -4.099 1.00 . A A .  26 ARG HH12 1 1 
        1    51 1 1  3 ARG HH21 H   9.899   0.224  -2.967 1.00 . A A .  26 ARG HH21 1 1 
        1    52 1 1  3 ARG HH22 H  11.390  -0.567  -2.528 1.00 . A A .  26 ARG HH22 1 1 
        1    53 1 1  3 ARG N    N   5.607  -1.217  -4.948 1.00 . A A .  26 ARG N    1 1 
        1    54 1 1  3 ARG NE   N   9.835  -0.580  -5.346 1.00 . A A .  26 ARG NE   1 1 
        1    55 1 1  3 ARG NH1  N  11.850  -1.566  -4.778 1.00 . A A .  26 ARG NH1  1 1 
        1    56 1 1  3 ARG NH2  N  10.687  -0.351  -3.219 1.00 . A A .  26 ARG NH2  1 1 
        1    57 1 1  3 ARG O    O   5.465   0.755  -7.112 1.00 . A A .  26 ARG O    1 1 
        1    58 1 1  4 CYS C    C   7.503   3.904  -6.490 1.00 . A A .  27 CYS C    1 1 
        1    59 1 1  4 CYS CA   C   6.308   3.121  -5.980 1.00 . A A .  27 CYS CA   1 1 
        1    60 1 1  4 CYS CB   C   5.639   3.832  -4.801 1.00 . A A .  27 CYS CB   1 1 
        1    61 1 1  4 CYS H    H   7.377   1.697  -4.859 1.00 . A A .  27 CYS H    1 1 
        1    62 1 1  4 CYS HA   H   5.592   3.017  -6.782 1.00 . A A .  27 CYS HA   1 1 
        1    63 1 1  4 CYS HB2  H   5.542   4.884  -5.032 1.00 . A A .  27 CYS HB2  1 1 
        1    64 1 1  4 CYS HB3  H   4.655   3.411  -4.651 1.00 . A A .  27 CYS HB3  1 1 
        1    65 1 1  4 CYS HG   H   6.401   4.841  -2.584 1.00 . A A .  27 CYS HG   1 1 
        1    66 1 1  4 CYS N    N   6.723   1.795  -5.583 1.00 . A A .  27 CYS N    1 1 
        1    67 1 1  4 CYS O    O   8.434   4.193  -5.739 1.00 . A A .  27 CYS O    1 1 
        1    68 1 1  4 CYS SG   S   6.545   3.692  -3.240 1.00 . A A .  27 CYS SG   1 1 
        1    69 1 1  5 GLY C    C   8.255   5.561  -9.682 1.00 . A A .  28 GLY C    1 1 
        1    70 1 1  5 GLY CA   C   8.608   4.920  -8.360 1.00 . A A .  28 GLY CA   1 1 
        1    71 1 1  5 GLY H    H   6.710   3.958  -8.328 1.00 . A A .  28 GLY H    1 1 
        1    72 1 1  5 GLY HA2  H   8.929   5.690  -7.673 1.00 . A A .  28 GLY HA2  1 1 
        1    73 1 1  5 GLY HA3  H   9.422   4.227  -8.513 1.00 . A A .  28 GLY HA3  1 1 
        1    74 1 1  5 GLY N    N   7.491   4.211  -7.773 1.00 . A A .  28 GLY N    1 1 
        1    75 1 1  5 GLY O    O   7.177   5.318 -10.224 1.00 . A A .  28 GLY O    1 1 
        1    76 1 1  6 VAL C    C   9.596   6.272 -12.611 1.00 . A A .  29 VAL C    1 1 
        1    77 1 1  6 VAL CA   C   8.939   7.040 -11.478 1.00 . A A .  29 VAL CA   1 1 
        1    78 1 1  6 VAL CB   C   9.443   8.494 -11.494 1.00 . A A .  29 VAL CB   1 1 
        1    79 1 1  6 VAL CG1  C   8.400   9.416 -10.890 1.00 . A A .  29 VAL CG1  1 1 
        1    80 1 1  6 VAL CG2  C  10.770   8.622 -10.758 1.00 . A A .  29 VAL CG2  1 1 
        1    81 1 1  6 VAL H    H   9.987   6.555  -9.709 1.00 . A A .  29 VAL H    1 1 
        1    82 1 1  6 VAL HA   H   7.872   7.060 -11.654 1.00 . A A .  29 VAL HA   1 1 
        1    83 1 1  6 VAL HB   H   9.597   8.785 -12.522 1.00 . A A .  29 VAL HB   1 1 
        1    84 1 1  6 VAL HG11 H   7.495   9.365 -11.479 1.00 . A A .  29 VAL HG11 1 1 
        1    85 1 1  6 VAL HG12 H   8.773  10.431 -10.887 1.00 . A A .  29 VAL HG12 1 1 
        1    86 1 1  6 VAL HG13 H   8.189   9.108  -9.876 1.00 . A A .  29 VAL HG13 1 1 
        1    87 1 1  6 VAL HG21 H  11.107   9.646 -10.802 1.00 . A A .  29 VAL HG21 1 1 
        1    88 1 1  6 VAL HG22 H  11.503   7.979 -11.224 1.00 . A A .  29 VAL HG22 1 1 
        1    89 1 1  6 VAL HG23 H  10.639   8.330  -9.727 1.00 . A A .  29 VAL HG23 1 1 
        1    90 1 1  6 VAL N    N   9.154   6.387 -10.197 1.00 . A A .  29 VAL N    1 1 
        1    91 1 1  6 VAL O    O  10.751   5.858 -12.523 1.00 . A A .  29 VAL O    1 1 
        1    92 1 1  7 LEU C    C   9.403   6.349 -16.017 1.00 . A A .  30 LEU C    1 1 
        1    93 1 1  7 LEU CA   C   9.292   5.382 -14.845 1.00 . A A .  30 LEU CA   1 1 
        1    94 1 1  7 LEU CB   C   8.306   4.258 -15.174 1.00 . A A .  30 LEU CB   1 1 
        1    95 1 1  7 LEU CD1  C   9.937   2.606 -16.122 1.00 . A A .  30 LEU CD1  1 1 
        1    96 1 1  7 LEU CD2  C   7.513   2.466 -16.720 1.00 . A A .  30 LEU CD2  1 1 
        1    97 1 1  7 LEU CG   C   8.664   3.397 -16.384 1.00 . A A .  30 LEU CG   1 1 
        1    98 1 1  7 LEU H    H   7.924   6.452 -13.659 1.00 . A A .  30 LEU H    1 1 
        1    99 1 1  7 LEU HA   H  10.262   4.959 -14.633 1.00 . A A .  30 LEU HA   1 1 
        1   100 1 1  7 LEU HB2  H   8.233   3.612 -14.311 1.00 . A A .  30 LEU HB2  1 1 
        1   101 1 1  7 LEU HB3  H   7.337   4.700 -15.351 1.00 . A A .  30 LEU HB3  1 1 
        1   102 1 1  7 LEU HD11 H  10.158   1.985 -16.978 1.00 . A A .  30 LEU HD11 1 1 
        1   103 1 1  7 LEU HD12 H   9.799   1.981 -15.251 1.00 . A A .  30 LEU HD12 1 1 
        1   104 1 1  7 LEU HD13 H  10.756   3.287 -15.950 1.00 . A A .  30 LEU HD13 1 1 
        1   105 1 1  7 LEU HD21 H   6.622   3.047 -16.909 1.00 . A A .  30 LEU HD21 1 1 
        1   106 1 1  7 LEU HD22 H   7.338   1.799 -15.889 1.00 . A A .  30 LEU HD22 1 1 
        1   107 1 1  7 LEU HD23 H   7.760   1.890 -17.600 1.00 . A A .  30 LEU HD23 1 1 
        1   108 1 1  7 LEU HG   H   8.837   4.038 -17.236 1.00 . A A .  30 LEU HG   1 1 
        1   109 1 1  7 LEU N    N   8.836   6.091 -13.669 1.00 . A A .  30 LEU N    1 1 
        1   110 1 1  7 LEU O    O   8.403   6.917 -16.455 1.00 . A A .  30 LEU O    1 1 
        1   111 1 1  8 SER C    C  10.393   6.820 -18.930 1.00 . A A .  31 SER C    1 1 
        1   112 1 1  8 SER CA   C  10.851   7.456 -17.619 1.00 . A A .  31 SER CA   1 1 
        1   113 1 1  8 SER CB   C  12.336   7.819 -17.693 1.00 . A A .  31 SER CB   1 1 
        1   114 1 1  8 SER H    H  11.381   6.094 -16.094 1.00 . A A .  31 SER H    1 1 
        1   115 1 1  8 SER HA   H  10.277   8.354 -17.446 1.00 . A A .  31 SER HA   1 1 
        1   116 1 1  8 SER HB2  H  12.905   6.945 -17.968 1.00 . A A .  31 SER HB2  1 1 
        1   117 1 1  8 SER HB3  H  12.481   8.592 -18.434 1.00 . A A .  31 SER HB3  1 1 
        1   118 1 1  8 SER HG   H  12.557   9.229 -16.334 1.00 . A A .  31 SER HG   1 1 
        1   119 1 1  8 SER N    N  10.618   6.554 -16.501 1.00 . A A .  31 SER N    1 1 
        1   120 1 1  8 SER O    O  11.065   5.943 -19.477 1.00 . A A .  31 SER O    1 1 
        1   121 1 1  8 SER OG   O  12.807   8.295 -16.439 1.00 . A A .  31 SER OG   1 1 
        1   122 1 1  9 LYS C    C   7.659   7.738 -21.192 1.00 . A A .  32 LYS C    1 1 
        1   123 1 1  9 LYS CA   C   8.677   6.737 -20.655 1.00 . A A .  32 LYS CA   1 1 
        1   124 1 1  9 LYS CB   C   8.024   5.369 -20.420 1.00 . A A .  32 LYS CB   1 1 
        1   125 1 1  9 LYS CD   C   9.241   4.237 -22.304 1.00 . A A .  32 LYS CD   1 1 
        1   126 1 1  9 LYS CE   C   9.127   3.265 -23.467 1.00 . A A .  32 LYS CE   1 1 
        1   127 1 1  9 LYS CG   C   7.883   4.531 -21.681 1.00 . A A .  32 LYS CG   1 1 
        1   128 1 1  9 LYS H    H   8.738   7.941 -18.915 1.00 . A A .  32 LYS H    1 1 
        1   129 1 1  9 LYS HA   H   9.480   6.634 -21.371 1.00 . A A .  32 LYS HA   1 1 
        1   130 1 1  9 LYS HB2  H   8.622   4.815 -19.712 1.00 . A A .  32 LYS HB2  1 1 
        1   131 1 1  9 LYS HB3  H   7.038   5.520 -20.002 1.00 . A A .  32 LYS HB3  1 1 
        1   132 1 1  9 LYS HD2  H   9.668   5.161 -22.662 1.00 . A A .  32 LYS HD2  1 1 
        1   133 1 1  9 LYS HD3  H   9.887   3.808 -21.551 1.00 . A A .  32 LYS HD3  1 1 
        1   134 1 1  9 LYS HE2  H   8.798   2.308 -23.089 1.00 . A A .  32 LYS HE2  1 1 
        1   135 1 1  9 LYS HE3  H   8.394   3.645 -24.165 1.00 . A A .  32 LYS HE3  1 1 
        1   136 1 1  9 LYS HG2  H   7.400   3.598 -21.432 1.00 . A A .  32 LYS HG2  1 1 
        1   137 1 1  9 LYS HG3  H   7.280   5.075 -22.394 1.00 . A A .  32 LYS HG3  1 1 
        1   138 1 1  9 LYS HZ1  H  11.162   2.767 -23.510 1.00 . A A .  32 LYS HZ1  1 1 
        1   139 1 1  9 LYS HZ2  H  10.729   3.986 -24.609 1.00 . A A .  32 LYS HZ2  1 1 
        1   140 1 1  9 LYS HZ3  H  10.322   2.371 -24.932 1.00 . A A .  32 LYS HZ3  1 1 
        1   141 1 1  9 LYS N    N   9.235   7.249 -19.412 1.00 . A A .  32 LYS N    1 1 
        1   142 1 1  9 LYS NZ   N  10.423   3.085 -24.176 1.00 . A A .  32 LYS NZ   1 1 
        1   143 1 1  9 LYS O    O   7.218   8.624 -20.457 1.00 . A A .  32 LYS O    1 1 
        1   144 1 1 10 TRP C    C   4.971   8.390 -22.526 1.00 . A A .  33 TRP C    1 1 
        1   145 1 1 10 TRP CA   C   6.385   8.584 -23.060 1.00 . A A .  33 TRP CA   1 1 
        1   146 1 1 10 TRP CB   C   6.411   8.510 -24.598 1.00 . A A .  33 TRP CB   1 1 
        1   147 1 1 10 TRP CD1  C   4.364   7.170 -25.383 1.00 . A A .  33 TRP CD1  1 1 
        1   148 1 1 10 TRP CD2  C   6.320   6.138 -25.728 1.00 . A A .  33 TRP CD2  1 1 
        1   149 1 1 10 TRP CE2  C   5.282   5.308 -26.197 1.00 . A A .  33 TRP CE2  1 1 
        1   150 1 1 10 TRP CE3  C   7.640   5.695 -25.845 1.00 . A A .  33 TRP CE3  1 1 
        1   151 1 1 10 TRP CG   C   5.710   7.321 -25.198 1.00 . A A .  33 TRP CG   1 1 
        1   152 1 1 10 TRP CH2  C   6.826   3.658 -26.878 1.00 . A A .  33 TRP CH2  1 1 
        1   153 1 1 10 TRP CZ2  C   5.525   4.064 -26.774 1.00 . A A .  33 TRP CZ2  1 1 
        1   154 1 1 10 TRP CZ3  C   7.878   4.461 -26.420 1.00 . A A .  33 TRP CZ3  1 1 
        1   155 1 1 10 TRP H    H   7.640   6.885 -23.003 1.00 . A A .  33 TRP H    1 1 
        1   156 1 1 10 TRP HA   H   6.722   9.564 -22.761 1.00 . A A .  33 TRP HA   1 1 
        1   157 1 1 10 TRP HB2  H   5.944   9.397 -24.995 1.00 . A A .  33 TRP HB2  1 1 
        1   158 1 1 10 TRP HB3  H   7.441   8.484 -24.925 1.00 . A A .  33 TRP HB3  1 1 
        1   159 1 1 10 TRP HD1  H   3.626   7.901 -25.088 1.00 . A A .  33 TRP HD1  1 1 
        1   160 1 1 10 TRP HE1  H   3.206   5.619 -26.200 1.00 . A A .  33 TRP HE1  1 1 
        1   161 1 1 10 TRP HE3  H   8.465   6.300 -25.499 1.00 . A A .  33 TRP HE3  1 1 
        1   162 1 1 10 TRP HH2  H   7.060   2.701 -27.319 1.00 . A A .  33 TRP HH2  1 1 
        1   163 1 1 10 TRP HZ2  H   4.724   3.434 -27.133 1.00 . A A .  33 TRP HZ2  1 1 
        1   164 1 1 10 TRP HZ3  H   8.892   4.103 -26.520 1.00 . A A .  33 TRP HZ3  1 1 
        1   165 1 1 10 TRP N    N   7.296   7.623 -22.463 1.00 . A A .  33 TRP N    1 1 
        1   166 1 1 10 TRP NE1  N   4.099   5.959 -25.971 1.00 . A A .  33 TRP NE1  1 1 
        1   167 1 1 10 TRP O    O   4.552   7.269 -22.219 1.00 . A A .  33 TRP O    1 1 
        1   168 1 1 11 THR C    C   1.927   9.648 -23.108 1.00 . A A .  34 THR C    1 1 
        1   169 1 1 11 THR CA   C   2.880   9.461 -21.932 1.00 . A A .  34 THR CA   1 1 
        1   170 1 1 11 THR CB   C   2.628  10.553 -20.879 1.00 . A A .  34 THR CB   1 1 
        1   171 1 1 11 THR CG2  C   3.168  10.128 -19.520 1.00 . A A .  34 THR CG2  1 1 
        1   172 1 1 11 THR H    H   4.671  10.356 -22.586 1.00 . A A .  34 THR H    1 1 
        1   173 1 1 11 THR HA   H   2.695   8.497 -21.477 1.00 . A A .  34 THR HA   1 1 
        1   174 1 1 11 THR HB   H   1.562  10.709 -20.792 1.00 . A A .  34 THR HB   1 1 
        1   175 1 1 11 THR HG1  H   3.629  12.233 -20.533 1.00 . A A .  34 THR HG1  1 1 
        1   176 1 1 11 THR HG21 H   4.220   9.895 -19.605 1.00 . A A .  34 THR HG21 1 1 
        1   177 1 1 11 THR HG22 H   2.633   9.255 -19.178 1.00 . A A .  34 THR HG22 1 1 
        1   178 1 1 11 THR HG23 H   3.034  10.932 -18.811 1.00 . A A .  34 THR HG23 1 1 
        1   179 1 1 11 THR N    N   4.257   9.492 -22.386 1.00 . A A .  34 THR N    1 1 
        1   180 1 1 11 THR O    O   1.149   8.755 -23.443 1.00 . A A .  34 THR O    1 1 
        1   181 1 1 11 THR OG1  O   3.247  11.781 -21.298 1.00 . A A .  34 THR OG1  1 1 
        1   182 1 1 12 ASN C    C   2.049  11.318 -26.131 1.00 . A A .  35 ASN C    1 1 
        1   183 1 1 12 ASN CA   C   1.176  11.111 -24.904 1.00 . A A .  35 ASN CA   1 1 
        1   184 1 1 12 ASN CB   C   0.317  12.357 -24.668 1.00 . A A .  35 ASN CB   1 1 
        1   185 1 1 12 ASN CG   C  -0.737  12.159 -23.594 1.00 . A A .  35 ASN CG   1 1 
        1   186 1 1 12 ASN H    H   2.618  11.496 -23.399 1.00 . A A .  35 ASN H    1 1 
        1   187 1 1 12 ASN HA   H   0.528  10.264 -25.077 1.00 . A A .  35 ASN HA   1 1 
        1   188 1 1 12 ASN HB2  H   0.957  13.174 -24.369 1.00 . A A .  35 ASN HB2  1 1 
        1   189 1 1 12 ASN HB3  H  -0.180  12.618 -25.591 1.00 . A A .  35 ASN HB3  1 1 
        1   190 1 1 12 ASN HD21 H  -0.910  10.230 -24.051 1.00 . A A .  35 ASN HD21 1 1 
        1   191 1 1 12 ASN HD22 H  -1.931  10.797 -22.778 1.00 . A A .  35 ASN HD22 1 1 
        1   192 1 1 12 ASN N    N   1.999  10.815 -23.736 1.00 . A A .  35 ASN N    1 1 
        1   193 1 1 12 ASN ND2  N  -1.241  10.940 -23.459 1.00 . A A .  35 ASN ND2  1 1 
        1   194 1 1 12 ASN O    O   1.880  10.643 -27.147 1.00 . A A .  35 ASN O    1 1 
        1   195 1 1 12 ASN OD1  O  -1.099  13.099 -22.890 1.00 . A A .  35 ASN OD1  1 1 
        1   196 1 1 13 TYR C    C   4.887  11.407 -27.270 1.00 . A A .  36 TYR C    1 1 
        1   197 1 1 13 TYR CA   C   3.900  12.553 -27.114 1.00 . A A .  36 TYR CA   1 1 
        1   198 1 1 13 TYR CB   C   4.674  13.846 -26.829 1.00 . A A .  36 TYR CB   1 1 
        1   199 1 1 13 TYR CD1  C   3.538  15.099 -24.956 1.00 . A A .  36 TYR CD1  1 1 
        1   200 1 1 13 TYR CD2  C   3.345  15.974 -27.165 1.00 . A A .  36 TYR CD2  1 1 
        1   201 1 1 13 TYR CE1  C   2.781  16.145 -24.470 1.00 . A A .  36 TYR CE1  1 1 
        1   202 1 1 13 TYR CE2  C   2.590  17.027 -26.684 1.00 . A A .  36 TYR CE2  1 1 
        1   203 1 1 13 TYR CG   C   3.831  14.993 -26.310 1.00 . A A .  36 TYR CG   1 1 
        1   204 1 1 13 TYR CZ   C   2.311  17.107 -25.336 1.00 . A A .  36 TYR CZ   1 1 
        1   205 1 1 13 TYR H    H   3.056  12.758 -25.191 1.00 . A A .  36 TYR H    1 1 
        1   206 1 1 13 TYR HA   H   3.331  12.665 -28.025 1.00 . A A .  36 TYR HA   1 1 
        1   207 1 1 13 TYR HB2  H   5.433  13.640 -26.088 1.00 . A A .  36 TYR HB2  1 1 
        1   208 1 1 13 TYR HB3  H   5.154  14.173 -27.739 1.00 . A A .  36 TYR HB3  1 1 
        1   209 1 1 13 TYR HD1  H   3.909  14.344 -24.278 1.00 . A A .  36 TYR HD1  1 1 
        1   210 1 1 13 TYR HD2  H   3.563  15.908 -28.221 1.00 . A A .  36 TYR HD2  1 1 
        1   211 1 1 13 TYR HE1  H   2.561  16.207 -23.414 1.00 . A A .  36 TYR HE1  1 1 
        1   212 1 1 13 TYR HE2  H   2.219  17.781 -27.364 1.00 . A A .  36 TYR HE2  1 1 
        1   213 1 1 13 TYR HH   H   1.980  18.491 -24.039 1.00 . A A .  36 TYR HH   1 1 
        1   214 1 1 13 TYR N    N   2.980  12.255 -26.025 1.00 . A A .  36 TYR N    1 1 
        1   215 1 1 13 TYR O    O   5.396  10.896 -26.276 1.00 . A A .  36 TYR O    1 1 
        1   216 1 1 13 TYR OH   O   1.565  18.158 -24.851 1.00 . A A .  36 TYR OH   1 1 
        1   217 1 1 14 ILE C    C   7.505  10.263 -28.249 1.00 . A A .  37 ILE C    1 1 
        1   218 1 1 14 ILE CA   C   6.102   9.918 -28.763 1.00 . A A .  37 ILE CA   1 1 
        1   219 1 1 14 ILE CB   C   6.156   9.554 -30.270 1.00 . A A .  37 ILE CB   1 1 
        1   220 1 1 14 ILE CD1  C   7.183   7.929 -31.951 1.00 . A A .  37 ILE CD1  1 1 
        1   221 1 1 14 ILE CG1  C   7.154   8.414 -30.517 1.00 . A A .  37 ILE CG1  1 1 
        1   222 1 1 14 ILE CG2  C   6.511  10.771 -31.113 1.00 . A A .  37 ILE CG2  1 1 
        1   223 1 1 14 ILE H    H   4.729  11.457 -29.262 1.00 . A A .  37 ILE H    1 1 
        1   224 1 1 14 ILE HA   H   5.744   9.052 -28.223 1.00 . A A .  37 ILE HA   1 1 
        1   225 1 1 14 ILE HB   H   5.172   9.225 -30.568 1.00 . A A .  37 ILE HB   1 1 
        1   226 1 1 14 ILE HD11 H   7.916   7.143 -32.051 1.00 . A A .  37 ILE HD11 1 1 
        1   227 1 1 14 ILE HD12 H   7.444   8.750 -32.602 1.00 . A A .  37 ILE HD12 1 1 
        1   228 1 1 14 ILE HD13 H   6.210   7.550 -32.223 1.00 . A A .  37 ILE HD13 1 1 
        1   229 1 1 14 ILE HG12 H   8.147   8.750 -30.261 1.00 . A A .  37 ILE HG12 1 1 
        1   230 1 1 14 ILE HG13 H   6.892   7.575 -29.889 1.00 . A A .  37 ILE HG13 1 1 
        1   231 1 1 14 ILE HG21 H   6.538  10.493 -32.156 1.00 . A A .  37 ILE HG21 1 1 
        1   232 1 1 14 ILE HG22 H   7.481  11.145 -30.815 1.00 . A A .  37 ILE HG22 1 1 
        1   233 1 1 14 ILE HG23 H   5.769  11.541 -30.964 1.00 . A A .  37 ILE HG23 1 1 
        1   234 1 1 14 ILE N    N   5.167  11.013 -28.506 1.00 . A A .  37 ILE N    1 1 
        1   235 1 1 14 ILE O    O   8.225   9.401 -27.750 1.00 . A A .  37 ILE O    1 1 
        1   236 1 1 15 HIS C    C   8.962  12.711 -26.503 1.00 . A A .  38 HIS C    1 1 
        1   237 1 1 15 HIS CA   C   9.159  11.999 -27.833 1.00 . A A .  38 HIS CA   1 1 
        1   238 1 1 15 HIS CB   C   9.840  12.941 -28.824 1.00 . A A .  38 HIS CB   1 1 
        1   239 1 1 15 HIS CD2  C  11.362  11.388 -30.226 1.00 . A A .  38 HIS CD2  1 1 
        1   240 1 1 15 HIS CE1  C  10.448  11.728 -32.185 1.00 . A A .  38 HIS CE1  1 1 
        1   241 1 1 15 HIS CG   C  10.345  12.259 -30.054 1.00 . A A .  38 HIS CG   1 1 
        1   242 1 1 15 HIS H    H   7.279  12.174 -28.793 1.00 . A A .  38 HIS H    1 1 
        1   243 1 1 15 HIS HA   H   9.788  11.135 -27.679 1.00 . A A .  38 HIS HA   1 1 
        1   244 1 1 15 HIS HB2  H   9.133  13.697 -29.133 1.00 . A A .  38 HIS HB2  1 1 
        1   245 1 1 15 HIS HB3  H  10.680  13.416 -28.337 1.00 . A A .  38 HIS HB3  1 1 
        1   246 1 1 15 HIS HD1  H   9.024  13.037 -31.501 1.00 . A A .  38 HIS HD1  1 1 
        1   247 1 1 15 HIS HD2  H  12.019  11.011 -29.454 1.00 . A A .  38 HIS HD2  1 1 
        1   248 1 1 15 HIS HE1  H  10.238  11.682 -33.242 1.00 . A A .  38 HIS HE1  1 1 
        1   249 1 1 15 HIS HE2  H  12.178  10.645 -32.007 1.00 . A A .  38 HIS HE2  1 1 
        1   250 1 1 15 HIS N    N   7.878  11.533 -28.354 1.00 . A A .  38 HIS N    1 1 
        1   251 1 1 15 HIS ND1  N   9.791  12.451 -31.299 1.00 . A A .  38 HIS ND1  1 1 
        1   252 1 1 15 HIS NE2  N  11.408  11.072 -31.559 1.00 . A A .  38 HIS NE2  1 1 
        1   253 1 1 15 HIS O    O   9.872  13.357 -25.989 1.00 . A A .  38 HIS O    1 1 
        1   254 1 1 16 GLY C    C   7.612  12.304 -23.520 1.00 . A A .  39 GLY C    1 1 
        1   255 1 1 16 GLY CA   C   7.455  13.234 -24.698 1.00 . A A .  39 GLY CA   1 1 
        1   256 1 1 16 GLY H    H   7.101  11.994 -26.371 1.00 . A A .  39 GLY H    1 1 
        1   257 1 1 16 GLY HA2  H   8.117  14.079 -24.569 1.00 . A A .  39 GLY HA2  1 1 
        1   258 1 1 16 GLY HA3  H   6.436  13.585 -24.734 1.00 . A A .  39 GLY HA3  1 1 
        1   259 1 1 16 GLY N    N   7.771  12.573 -25.944 1.00 . A A .  39 GLY N    1 1 
        1   260 1 1 16 GLY O    O   6.715  12.190 -22.683 1.00 . A A .  39 GLY O    1 1 
        1   261 1 1 17 TRP C    C   9.283  11.492 -21.088 1.00 . A A .  40 TRP C    1 1 
        1   262 1 1 17 TRP CA   C   9.049  10.717 -22.377 1.00 . A A .  40 TRP CA   1 1 
        1   263 1 1 17 TRP CB   C  10.255   9.824 -22.716 1.00 . A A .  40 TRP CB   1 1 
        1   264 1 1 17 TRP CD1  C  11.505  10.697 -24.778 1.00 . A A .  40 TRP CD1  1 1 
        1   265 1 1 17 TRP CD2  C  12.530  11.141 -22.836 1.00 . A A .  40 TRP CD2  1 1 
        1   266 1 1 17 TRP CE2  C  13.305  11.670 -23.888 1.00 . A A .  40 TRP CE2  1 1 
        1   267 1 1 17 TRP CE3  C  12.983  11.299 -21.523 1.00 . A A .  40 TRP CE3  1 1 
        1   268 1 1 17 TRP CG   C  11.374  10.531 -23.428 1.00 . A A .  40 TRP CG   1 1 
        1   269 1 1 17 TRP CH2  C  14.919  12.483 -22.374 1.00 . A A .  40 TRP CH2  1 1 
        1   270 1 1 17 TRP CZ2  C  14.501  12.342 -23.667 1.00 . A A .  40 TRP CZ2  1 1 
        1   271 1 1 17 TRP CZ3  C  14.173  11.968 -21.307 1.00 . A A .  40 TRP CZ3  1 1 
        1   272 1 1 17 TRP H    H   9.410  11.747 -24.182 1.00 . A A .  40 TRP H    1 1 
        1   273 1 1 17 TRP HA   H   8.182  10.086 -22.239 1.00 . A A .  40 TRP HA   1 1 
        1   274 1 1 17 TRP HB2  H  10.655   9.415 -21.801 1.00 . A A .  40 TRP HB2  1 1 
        1   275 1 1 17 TRP HB3  H   9.922   9.011 -23.344 1.00 . A A .  40 TRP HB3  1 1 
        1   276 1 1 17 TRP HD1  H  10.793  10.339 -25.508 1.00 . A A .  40 TRP HD1  1 1 
        1   277 1 1 17 TRP HE1  H  12.967  11.637 -25.958 1.00 . A A .  40 TRP HE1  1 1 
        1   278 1 1 17 TRP HE3  H  12.420  10.910 -20.686 1.00 . A A .  40 TRP HE3  1 1 
        1   279 1 1 17 TRP HH2  H  15.841  12.999 -22.157 1.00 . A A .  40 TRP HH2  1 1 
        1   280 1 1 17 TRP HZ2  H  15.088  12.746 -24.478 1.00 . A A .  40 TRP HZ2  1 1 
        1   281 1 1 17 TRP HZ3  H  14.539  12.102 -20.300 1.00 . A A .  40 TRP HZ3  1 1 
        1   282 1 1 17 TRP N    N   8.749  11.624 -23.469 1.00 . A A .  40 TRP N    1 1 
        1   283 1 1 17 TRP NE1  N  12.657  11.388 -25.060 1.00 . A A .  40 TRP NE1  1 1 
        1   284 1 1 17 TRP O    O  10.077  12.429 -21.046 1.00 . A A .  40 TRP O    1 1 
        1   285 1 1 18 GLN C    C   8.656  10.733 -17.655 1.00 . A A .  41 GLN C    1 1 
        1   286 1 1 18 GLN CA   C   8.655  11.774 -18.763 1.00 . A A .  41 GLN CA   1 1 
        1   287 1 1 18 GLN CB   C   7.481  12.740 -18.573 1.00 . A A .  41 GLN CB   1 1 
        1   288 1 1 18 GLN CD   C   5.000  13.003 -18.192 1.00 . A A .  41 GLN CD   1 1 
        1   289 1 1 18 GLN CG   C   6.141  12.039 -18.427 1.00 . A A .  41 GLN CG   1 1 
        1   290 1 1 18 GLN H    H   7.948  10.346 -20.148 1.00 . A A .  41 GLN H    1 1 
        1   291 1 1 18 GLN HA   H   9.580  12.327 -18.732 1.00 . A A .  41 GLN HA   1 1 
        1   292 1 1 18 GLN HB2  H   7.654  13.331 -17.684 1.00 . A A .  41 GLN HB2  1 1 
        1   293 1 1 18 GLN HB3  H   7.428  13.397 -19.429 1.00 . A A .  41 GLN HB3  1 1 
        1   294 1 1 18 GLN HE21 H   5.383  12.994 -16.247 1.00 . A A .  41 GLN HE21 1 1 
        1   295 1 1 18 GLN HE22 H   4.052  13.978 -16.747 1.00 . A A .  41 GLN HE22 1 1 
        1   296 1 1 18 GLN HG2  H   5.940  11.484 -19.330 1.00 . A A .  41 GLN HG2  1 1 
        1   297 1 1 18 GLN HG3  H   6.195  11.357 -17.590 1.00 . A A .  41 GLN HG3  1 1 
        1   298 1 1 18 GLN N    N   8.562  11.110 -20.050 1.00 . A A .  41 GLN N    1 1 
        1   299 1 1 18 GLN NE2  N   4.791  13.363 -16.941 1.00 . A A .  41 GLN NE2  1 1 
        1   300 1 1 18 GLN O    O   8.510   9.540 -17.922 1.00 . A A .  41 GLN O    1 1 
        1   301 1 1 18 GLN OE1  O   4.330  13.436 -19.130 1.00 . A A .  41 GLN OE1  1 1 
        1   302 1 1 19 ASP C    C   7.353  10.126 -14.780 1.00 . A A .  42 ASP C    1 1 
        1   303 1 1 19 ASP CA   C   8.782  10.271 -15.292 1.00 . A A .  42 ASP CA   1 1 
        1   304 1 1 19 ASP CB   C   9.723  10.744 -14.177 1.00 . A A .  42 ASP CB   1 1 
        1   305 1 1 19 ASP CG   C   9.400  12.135 -13.664 1.00 . A A .  42 ASP CG   1 1 
        1   306 1 1 19 ASP H    H   8.959  12.137 -16.269 1.00 . A A .  42 ASP H    1 1 
        1   307 1 1 19 ASP HA   H   9.115   9.305 -15.640 1.00 . A A .  42 ASP HA   1 1 
        1   308 1 1 19 ASP HB2  H   9.657  10.057 -13.347 1.00 . A A .  42 ASP HB2  1 1 
        1   309 1 1 19 ASP HB3  H  10.736  10.746 -14.552 1.00 . A A .  42 ASP HB3  1 1 
        1   310 1 1 19 ASP N    N   8.820  11.177 -16.424 1.00 . A A .  42 ASP N    1 1 
        1   311 1 1 19 ASP O    O   6.779  11.050 -14.204 1.00 . A A .  42 ASP O    1 1 
        1   312 1 1 19 ASP OD1  O   9.639  13.118 -14.400 1.00 . A A .  42 ASP OD1  1 1 
        1   313 1 1 19 ASP OD2  O   8.924  12.256 -12.519 1.00 . A A .  42 ASP OD2  1 1 
        1   314 1 1 20 ARG C    C   5.451   7.843 -13.330 1.00 . A A .  43 ARG C    1 1 
        1   315 1 1 20 ARG CA   C   5.416   8.685 -14.588 1.00 . A A .  43 ARG CA   1 1 
        1   316 1 1 20 ARG CB   C   4.620   7.978 -15.685 1.00 . A A .  43 ARG CB   1 1 
        1   317 1 1 20 ARG CD   C   4.511   6.145 -17.395 1.00 . A A .  43 ARG CD   1 1 
        1   318 1 1 20 ARG CG   C   5.265   6.703 -16.200 1.00 . A A .  43 ARG CG   1 1 
        1   319 1 1 20 ARG CZ   C   4.631   4.201 -18.916 1.00 . A A .  43 ARG CZ   1 1 
        1   320 1 1 20 ARG H    H   7.277   8.273 -15.502 1.00 . A A .  43 ARG H    1 1 
        1   321 1 1 20 ARG HA   H   4.941   9.628 -14.361 1.00 . A A .  43 ARG HA   1 1 
        1   322 1 1 20 ARG HB2  H   3.647   7.724 -15.290 1.00 . A A .  43 ARG HB2  1 1 
        1   323 1 1 20 ARG HB3  H   4.494   8.655 -16.515 1.00 . A A .  43 ARG HB3  1 1 
        1   324 1 1 20 ARG HD2  H   3.472   6.024 -17.124 1.00 . A A .  43 ARG HD2  1 1 
        1   325 1 1 20 ARG HD3  H   4.591   6.847 -18.212 1.00 . A A .  43 ARG HD3  1 1 
        1   326 1 1 20 ARG HE   H   5.732   4.442 -17.260 1.00 . A A .  43 ARG HE   1 1 
        1   327 1 1 20 ARG HG2  H   6.281   6.920 -16.497 1.00 . A A .  43 ARG HG2  1 1 
        1   328 1 1 20 ARG HG3  H   5.268   5.967 -15.411 1.00 . A A .  43 ARG HG3  1 1 
        1   329 1 1 20 ARG HH11 H   3.337   5.650 -19.489 1.00 . A A .  43 ARG HH11 1 1 
        1   330 1 1 20 ARG HH12 H   3.416   4.276 -20.544 1.00 . A A .  43 ARG HH12 1 1 
        1   331 1 1 20 ARG HH21 H   5.837   2.597 -18.631 1.00 . A A .  43 ARG HH21 1 1 
        1   332 1 1 20 ARG HH22 H   4.813   2.507 -20.033 1.00 . A A .  43 ARG HH22 1 1 
        1   333 1 1 20 ARG N    N   6.773   8.966 -15.026 1.00 . A A .  43 ARG N    1 1 
        1   334 1 1 20 ARG NE   N   5.042   4.850 -17.824 1.00 . A A .  43 ARG NE   1 1 
        1   335 1 1 20 ARG NH1  N   3.717   4.751 -19.710 1.00 . A A .  43 ARG NH1  1 1 
        1   336 1 1 20 ARG NH2  N   5.139   3.009 -19.217 1.00 . A A .  43 ARG NH2  1 1 
        1   337 1 1 20 ARG O    O   6.323   6.995 -13.173 1.00 . A A .  43 ARG O    1 1 
        1   338 1 1 21 TRP C    C   3.797   6.120 -11.146 1.00 . A A .  44 TRP C    1 1 
        1   339 1 1 21 TRP CA   C   4.562   7.428 -11.137 1.00 . A A .  44 TRP CA   1 1 
        1   340 1 1 21 TRP CB   C   4.003   8.360 -10.065 1.00 . A A .  44 TRP CB   1 1 
        1   341 1 1 21 TRP CD1  C   3.167   7.265  -7.911 1.00 . A A .  44 TRP CD1  1 1 
        1   342 1 1 21 TRP CD2  C   5.326   7.839  -7.865 1.00 . A A .  44 TRP CD2  1 1 
        1   343 1 1 21 TRP CE2  C   4.990   7.263  -6.627 1.00 . A A .  44 TRP CE2  1 1 
        1   344 1 1 21 TRP CE3  C   6.635   8.276  -8.069 1.00 . A A .  44 TRP CE3  1 1 
        1   345 1 1 21 TRP CG   C   4.142   7.836  -8.669 1.00 . A A .  44 TRP CG   1 1 
        1   346 1 1 21 TRP CH2  C   7.193   7.550  -5.829 1.00 . A A .  44 TRP CH2  1 1 
        1   347 1 1 21 TRP CZ2  C   5.917   7.113  -5.601 1.00 . A A .  44 TRP CZ2  1 1 
        1   348 1 1 21 TRP CZ3  C   7.555   8.126  -7.051 1.00 . A A .  44 TRP CZ3  1 1 
        1   349 1 1 21 TRP H    H   3.748   8.646 -12.677 1.00 . A A .  44 TRP H    1 1 
        1   350 1 1 21 TRP HA   H   5.596   7.222 -10.920 1.00 . A A .  44 TRP HA   1 1 
        1   351 1 1 21 TRP HB2  H   4.523   9.305 -10.116 1.00 . A A .  44 TRP HB2  1 1 
        1   352 1 1 21 TRP HB3  H   2.953   8.524 -10.255 1.00 . A A .  44 TRP HB3  1 1 
        1   353 1 1 21 TRP HD1  H   2.151   7.114  -8.242 1.00 . A A .  44 TRP HD1  1 1 
        1   354 1 1 21 TRP HE1  H   3.156   6.504  -5.956 1.00 . A A .  44 TRP HE1  1 1 
        1   355 1 1 21 TRP HE3  H   6.933   8.723  -9.005 1.00 . A A .  44 TRP HE3  1 1 
        1   356 1 1 21 TRP HH2  H   7.946   7.454  -5.060 1.00 . A A .  44 TRP HH2  1 1 
        1   357 1 1 21 TRP HZ2  H   5.652   6.670  -4.653 1.00 . A A .  44 TRP HZ2  1 1 
        1   358 1 1 21 TRP HZ3  H   8.573   8.459  -7.194 1.00 . A A .  44 TRP HZ3  1 1 
        1   359 1 1 21 TRP N    N   4.510   8.065 -12.442 1.00 . A A .  44 TRP N    1 1 
        1   360 1 1 21 TRP NE1  N   3.666   6.923  -6.680 1.00 . A A .  44 TRP NE1  1 1 
        1   361 1 1 21 TRP O    O   2.604   6.098 -11.418 1.00 . A A .  44 TRP O    1 1 
        1   362 1 1 22 VAL C    C   3.849   3.113  -9.463 1.00 . A A .  45 VAL C    1 1 
        1   363 1 1 22 VAL CA   C   3.865   3.721 -10.865 1.00 . A A .  45 VAL CA   1 1 
        1   364 1 1 22 VAL CB   C   4.563   2.758 -11.856 1.00 . A A .  45 VAL CB   1 1 
        1   365 1 1 22 VAL CG1  C   4.580   3.349 -13.256 1.00 . A A .  45 VAL CG1  1 1 
        1   366 1 1 22 VAL CG2  C   5.974   2.415 -11.398 1.00 . A A .  45 VAL CG2  1 1 
        1   367 1 1 22 VAL H    H   5.434   5.118 -10.604 1.00 . A A .  45 VAL H    1 1 
        1   368 1 1 22 VAL HA   H   2.842   3.851 -11.192 1.00 . A A .  45 VAL HA   1 1 
        1   369 1 1 22 VAL HB   H   3.988   1.844 -11.895 1.00 . A A .  45 VAL HB   1 1 
        1   370 1 1 22 VAL HG11 H   3.565   3.499 -13.594 1.00 . A A .  45 VAL HG11 1 1 
        1   371 1 1 22 VAL HG12 H   5.087   2.671 -13.927 1.00 . A A .  45 VAL HG12 1 1 
        1   372 1 1 22 VAL HG13 H   5.098   4.297 -13.239 1.00 . A A .  45 VAL HG13 1 1 
        1   373 1 1 22 VAL HG21 H   5.931   1.936 -10.431 1.00 . A A .  45 VAL HG21 1 1 
        1   374 1 1 22 VAL HG22 H   6.559   3.320 -11.327 1.00 . A A .  45 VAL HG22 1 1 
        1   375 1 1 22 VAL HG23 H   6.431   1.747 -12.112 1.00 . A A .  45 VAL HG23 1 1 
        1   376 1 1 22 VAL N    N   4.486   5.034 -10.852 1.00 . A A .  45 VAL N    1 1 
        1   377 1 1 22 VAL O    O   4.786   3.304  -8.675 1.00 . A A .  45 VAL O    1 1 
        1   378 1 1 23 VAL C    C   2.046   0.348  -8.046 1.00 . A A .  46 VAL C    1 1 
        1   379 1 1 23 VAL CA   C   2.543   1.782  -7.866 1.00 . A A .  46 VAL CA   1 1 
        1   380 1 1 23 VAL CB   C   1.505   2.560  -7.029 1.00 . A A .  46 VAL CB   1 1 
        1   381 1 1 23 VAL CG1  C   1.155   1.795  -5.765 1.00 . A A .  46 VAL CG1  1 1 
        1   382 1 1 23 VAL CG2  C   2.015   3.950  -6.688 1.00 . A A .  46 VAL CG2  1 1 
        1   383 1 1 23 VAL H    H   2.057   2.329  -9.843 1.00 . A A .  46 VAL H    1 1 
        1   384 1 1 23 VAL HA   H   3.482   1.772  -7.331 1.00 . A A .  46 VAL HA   1 1 
        1   385 1 1 23 VAL HB   H   0.605   2.666  -7.618 1.00 . A A .  46 VAL HB   1 1 
        1   386 1 1 23 VAL HG11 H   0.440   2.359  -5.185 1.00 . A A .  46 VAL HG11 1 1 
        1   387 1 1 23 VAL HG12 H   2.050   1.636  -5.181 1.00 . A A .  46 VAL HG12 1 1 
        1   388 1 1 23 VAL HG13 H   0.726   0.841  -6.036 1.00 . A A .  46 VAL HG13 1 1 
        1   389 1 1 23 VAL HG21 H   2.220   4.489  -7.600 1.00 . A A .  46 VAL HG21 1 1 
        1   390 1 1 23 VAL HG22 H   2.921   3.867  -6.105 1.00 . A A .  46 VAL HG22 1 1 
        1   391 1 1 23 VAL HG23 H   1.267   4.479  -6.119 1.00 . A A .  46 VAL HG23 1 1 
        1   392 1 1 23 VAL N    N   2.758   2.415  -9.161 1.00 . A A .  46 VAL N    1 1 
        1   393 1 1 23 VAL O    O   1.004   0.121  -8.664 1.00 . A A .  46 VAL O    1 1 
        1   394 1 1 24 LEU C    C   2.082  -2.529  -6.185 1.00 . A A .  47 LEU C    1 1 
        1   395 1 1 24 LEU CA   C   2.429  -2.019  -7.585 1.00 . A A .  47 LEU CA   1 1 
        1   396 1 1 24 LEU CB   C   3.591  -2.821  -8.206 1.00 . A A .  47 LEU CB   1 1 
        1   397 1 1 24 LEU CD1  C   3.398  -5.162  -7.289 1.00 . A A .  47 LEU CD1  1 1 
        1   398 1 1 24 LEU CD2  C   1.962  -4.462  -9.202 1.00 . A A .  47 LEU CD2  1 1 
        1   399 1 1 24 LEU CG   C   3.317  -4.299  -8.535 1.00 . A A .  47 LEU CG   1 1 
        1   400 1 1 24 LEU H    H   3.634  -0.354  -7.070 1.00 . A A .  47 LEU H    1 1 
        1   401 1 1 24 LEU HA   H   1.557  -2.109  -8.215 1.00 . A A .  47 LEU HA   1 1 
        1   402 1 1 24 LEU HB2  H   3.882  -2.326  -9.121 1.00 . A A .  47 LEU HB2  1 1 
        1   403 1 1 24 LEU HB3  H   4.427  -2.781  -7.522 1.00 . A A .  47 LEU HB3  1 1 
        1   404 1 1 24 LEU HD11 H   2.683  -4.809  -6.558 1.00 . A A .  47 LEU HD11 1 1 
        1   405 1 1 24 LEU HD12 H   4.394  -5.099  -6.875 1.00 . A A .  47 LEU HD12 1 1 
        1   406 1 1 24 LEU HD13 H   3.176  -6.186  -7.544 1.00 . A A .  47 LEU HD13 1 1 
        1   407 1 1 24 LEU HD21 H   1.190  -4.094  -8.541 1.00 . A A .  47 LEU HD21 1 1 
        1   408 1 1 24 LEU HD22 H   1.786  -5.507  -9.414 1.00 . A A .  47 LEU HD22 1 1 
        1   409 1 1 24 LEU HD23 H   1.945  -3.900 -10.122 1.00 . A A .  47 LEU HD23 1 1 
        1   410 1 1 24 LEU HG   H   4.072  -4.648  -9.226 1.00 . A A .  47 LEU HG   1 1 
        1   411 1 1 24 LEU N    N   2.798  -0.607  -7.517 1.00 . A A .  47 LEU N    1 1 
        1   412 1 1 24 LEU O    O   2.973  -2.799  -5.382 1.00 . A A .  47 LEU O    1 1 
        1   413 1 1 25 LYS C    C  -1.099  -3.537  -4.587 1.00 . A A .  48 LYS C    1 1 
        1   414 1 1 25 LYS CA   C   0.337  -3.009  -4.547 1.00 . A A .  48 LYS CA   1 1 
        1   415 1 1 25 LYS CB   C   0.503  -1.783  -3.629 1.00 . A A .  48 LYS CB   1 1 
        1   416 1 1 25 LYS CD   C   0.055  -2.586  -1.286 1.00 . A A .  48 LYS CD   1 1 
        1   417 1 1 25 LYS CE   C  -0.734  -2.297  -0.016 1.00 . A A .  48 LYS CE   1 1 
        1   418 1 1 25 LYS CG   C  -0.414  -1.707  -2.428 1.00 . A A .  48 LYS CG   1 1 
        1   419 1 1 25 LYS H    H   0.120  -2.529  -6.609 1.00 . A A .  48 LYS H    1 1 
        1   420 1 1 25 LYS HA   H   0.974  -3.797  -4.183 1.00 . A A .  48 LYS HA   1 1 
        1   421 1 1 25 LYS HB2  H   1.520  -1.791  -3.243 1.00 . A A .  48 LYS HB2  1 1 
        1   422 1 1 25 LYS HB3  H   0.364  -0.887  -4.217 1.00 . A A .  48 LYS HB3  1 1 
        1   423 1 1 25 LYS HD2  H  -0.083  -3.621  -1.562 1.00 . A A .  48 LYS HD2  1 1 
        1   424 1 1 25 LYS HD3  H   1.101  -2.393  -1.103 1.00 . A A .  48 LYS HD3  1 1 
        1   425 1 1 25 LYS HE2  H  -1.765  -2.582  -0.173 1.00 . A A .  48 LYS HE2  1 1 
        1   426 1 1 25 LYS HE3  H  -0.317  -2.877   0.794 1.00 . A A .  48 LYS HE3  1 1 
        1   427 1 1 25 LYS HG2  H  -0.447  -0.687  -2.083 1.00 . A A .  48 LYS HG2  1 1 
        1   428 1 1 25 LYS HG3  H  -1.399  -2.024  -2.730 1.00 . A A .  48 LYS HG3  1 1 
        1   429 1 1 25 LYS HZ1  H   0.297  -0.495   0.248 1.00 . A A .  48 LYS HZ1  1 1 
        1   430 1 1 25 LYS HZ2  H  -0.989  -0.720   1.329 1.00 . A A .  48 LYS HZ2  1 1 
        1   431 1 1 25 LYS HZ3  H  -1.304  -0.300  -0.282 1.00 . A A .  48 LYS HZ3  1 1 
        1   432 1 1 25 LYS N    N   0.791  -2.662  -5.895 1.00 . A A .  48 LYS N    1 1 
        1   433 1 1 25 LYS NZ   N  -0.681  -0.855   0.344 1.00 . A A .  48 LYS NZ   1 1 
        1   434 1 1 25 LYS O    O  -1.797  -3.357  -5.586 1.00 . A A .  48 LYS O    1 1 
        1   435 1 1 26 ASN C    C  -2.804  -6.130  -4.316 1.00 . A A .  49 ASN C    1 1 
        1   436 1 1 26 ASN CA   C  -2.806  -4.903  -3.413 1.00 . A A .  49 ASN CA   1 1 
        1   437 1 1 26 ASN CB   C  -3.980  -3.970  -3.768 1.00 . A A .  49 ASN CB   1 1 
        1   438 1 1 26 ASN CG   C  -3.963  -2.666  -2.986 1.00 . A A .  49 ASN CG   1 1 
        1   439 1 1 26 ASN H    H  -0.899  -4.290  -2.747 1.00 . A A .  49 ASN H    1 1 
        1   440 1 1 26 ASN HA   H  -2.921  -5.236  -2.389 1.00 . A A .  49 ASN HA   1 1 
        1   441 1 1 26 ASN HB2  H  -3.936  -3.733  -4.820 1.00 . A A .  49 ASN HB2  1 1 
        1   442 1 1 26 ASN HB3  H  -4.908  -4.481  -3.561 1.00 . A A .  49 ASN HB3  1 1 
        1   443 1 1 26 ASN HD21 H  -4.871  -3.538  -1.441 1.00 . A A .  49 ASN HD21 1 1 
        1   444 1 1 26 ASN HD22 H  -4.493  -1.852  -1.252 1.00 . A A .  49 ASN HD22 1 1 
        1   445 1 1 26 ASN N    N  -1.504  -4.229  -3.511 1.00 . A A .  49 ASN N    1 1 
        1   446 1 1 26 ASN ND2  N  -4.495  -2.686  -1.776 1.00 . A A .  49 ASN ND2  1 1 
        1   447 1 1 26 ASN O    O  -2.827  -7.259  -3.840 1.00 . A A .  49 ASN O    1 1 
        1   448 1 1 26 ASN OD1  O  -3.459  -1.650  -3.464 1.00 . A A .  49 ASN OD1  1 1 
        1   449 1 1 27 ASN C    C  -2.701  -6.200  -7.997 1.00 . A A .  50 ASN C    1 1 
        1   450 1 1 27 ASN CA   C  -2.517  -6.875  -6.650 1.00 . A A .  50 ASN CA   1 1 
        1   451 1 1 27 ASN CB   C  -3.438  -8.100  -6.531 1.00 . A A .  50 ASN CB   1 1 
        1   452 1 1 27 ASN CG   C  -3.054  -9.224  -7.490 1.00 . A A .  50 ASN CG   1 1 
        1   453 1 1 27 ASN H    H  -2.926  -4.945  -5.898 1.00 . A A .  50 ASN H    1 1 
        1   454 1 1 27 ASN HA   H  -1.486  -7.191  -6.558 1.00 . A A .  50 ASN HA   1 1 
        1   455 1 1 27 ASN HB2  H  -3.389  -8.483  -5.523 1.00 . A A .  50 ASN HB2  1 1 
        1   456 1 1 27 ASN HB3  H  -4.454  -7.801  -6.747 1.00 . A A .  50 ASN HB3  1 1 
        1   457 1 1 27 ASN HD21 H  -1.109  -8.757  -7.385 1.00 . A A .  50 ASN HD21 1 1 
        1   458 1 1 27 ASN HD22 H  -1.509 -10.076  -8.424 1.00 . A A .  50 ASN HD22 1 1 
        1   459 1 1 27 ASN N    N  -2.769  -5.871  -5.614 1.00 . A A .  50 ASN N    1 1 
        1   460 1 1 27 ASN ND2  N  -1.758  -9.367  -7.789 1.00 . A A .  50 ASN ND2  1 1 
        1   461 1 1 27 ASN O    O  -2.931  -6.836  -9.021 1.00 . A A .  50 ASN O    1 1 
        1   462 1 1 27 ASN OD1  O  -3.914  -9.976  -7.948 1.00 . A A .  50 ASN OD1  1 1 
        1   463 1 1 28 ALA C    C  -1.595  -3.143  -9.343 1.00 . A A .  51 ALA C    1 1 
        1   464 1 1 28 ALA CA   C  -2.761  -4.092  -9.170 1.00 . A A .  51 ALA CA   1 1 
        1   465 1 1 28 ALA CB   C  -4.073  -3.322  -9.098 1.00 . A A .  51 ALA CB   1 1 
        1   466 1 1 28 ALA H    H  -2.327  -4.433  -7.148 1.00 . A A .  51 ALA H    1 1 
        1   467 1 1 28 ALA HA   H  -2.804  -4.759 -10.018 1.00 . A A .  51 ALA HA   1 1 
        1   468 1 1 28 ALA HB1  H  -4.039  -2.628  -8.270 1.00 . A A .  51 ALA HB1  1 1 
        1   469 1 1 28 ALA HB2  H  -4.889  -4.015  -8.953 1.00 . A A .  51 ALA HB2  1 1 
        1   470 1 1 28 ALA HB3  H  -4.222  -2.776 -10.019 1.00 . A A .  51 ALA HB3  1 1 
        1   471 1 1 28 ALA N    N  -2.576  -4.886  -7.981 1.00 . A A .  51 ALA N    1 1 
        1   472 1 1 28 ALA O    O  -0.923  -2.772  -8.368 1.00 . A A .  51 ALA O    1 1 
        1   473 1 1 29 LEU C    C  -1.024  -0.552 -11.422 1.00 . A A .  52 LEU C    1 1 
        1   474 1 1 29 LEU CA   C  -0.337  -1.791 -10.892 1.00 . A A .  52 LEU CA   1 1 
        1   475 1 1 29 LEU CB   C   0.667  -2.311 -11.918 1.00 . A A .  52 LEU CB   1 1 
        1   476 1 1 29 LEU CD1  C   2.633  -0.970 -11.116 1.00 . A A .  52 LEU CD1  1 1 
        1   477 1 1 29 LEU CD2  C   2.603  -1.878 -13.426 1.00 . A A .  52 LEU CD2  1 1 
        1   478 1 1 29 LEU CG   C   1.760  -1.315 -12.308 1.00 . A A .  52 LEU CG   1 1 
        1   479 1 1 29 LEU H    H  -1.848  -3.195 -11.315 1.00 . A A .  52 LEU H    1 1 
        1   480 1 1 29 LEU HA   H   0.180  -1.541  -9.978 1.00 . A A .  52 LEU HA   1 1 
        1   481 1 1 29 LEU HB2  H   1.141  -3.194 -11.513 1.00 . A A .  52 LEU HB2  1 1 
        1   482 1 1 29 LEU HB3  H   0.130  -2.587 -12.811 1.00 . A A .  52 LEU HB3  1 1 
        1   483 1 1 29 LEU HD11 H   3.399  -0.272 -11.420 1.00 . A A .  52 LEU HD11 1 1 
        1   484 1 1 29 LEU HD12 H   3.096  -1.869 -10.737 1.00 . A A .  52 LEU HD12 1 1 
        1   485 1 1 29 LEU HD13 H   2.025  -0.524 -10.342 1.00 . A A .  52 LEU HD13 1 1 
        1   486 1 1 29 LEU HD21 H   3.042  -2.810 -13.108 1.00 . A A .  52 LEU HD21 1 1 
        1   487 1 1 29 LEU HD22 H   3.383  -1.175 -13.669 1.00 . A A .  52 LEU HD22 1 1 
        1   488 1 1 29 LEU HD23 H   1.983  -2.044 -14.291 1.00 . A A .  52 LEU HD23 1 1 
        1   489 1 1 29 LEU HG   H   1.300  -0.403 -12.660 1.00 . A A .  52 LEU HG   1 1 
        1   490 1 1 29 LEU N    N  -1.338  -2.784 -10.582 1.00 . A A .  52 LEU N    1 1 
        1   491 1 1 29 LEU O    O  -1.829  -0.627 -12.350 1.00 . A A .  52 LEU O    1 1 
        1   492 1 1 30 SER C    C  -0.335   2.882 -11.477 1.00 . A A .  53 SER C    1 1 
        1   493 1 1 30 SER CA   C  -1.374   1.821 -11.177 1.00 . A A .  53 SER CA   1 1 
        1   494 1 1 30 SER CB   C  -2.274   2.268 -10.024 1.00 . A A .  53 SER CB   1 1 
        1   495 1 1 30 SER H    H   0.012   0.581 -10.155 1.00 . A A .  53 SER H    1 1 
        1   496 1 1 30 SER HA   H  -1.975   1.652 -12.058 1.00 . A A .  53 SER HA   1 1 
        1   497 1 1 30 SER HB2  H  -1.659   2.592  -9.195 1.00 . A A .  53 SER HB2  1 1 
        1   498 1 1 30 SER HB3  H  -2.899   3.085 -10.352 1.00 . A A .  53 SER HB3  1 1 
        1   499 1 1 30 SER HG   H  -2.765   0.374  -9.941 1.00 . A A .  53 SER HG   1 1 
        1   500 1 1 30 SER N    N  -0.712   0.577 -10.832 1.00 . A A .  53 SER N    1 1 
        1   501 1 1 30 SER O    O   0.707   2.920 -10.833 1.00 . A A .  53 SER O    1 1 
        1   502 1 1 30 SER OG   O  -3.105   1.203  -9.590 1.00 . A A .  53 SER OG   1 1 
        1   503 1 1 31 TYR C    C  -0.331   6.121 -12.935 1.00 . A A .  54 TYR C    1 1 
        1   504 1 1 31 TYR CA   C   0.356   4.772 -12.784 1.00 . A A .  54 TYR CA   1 1 
        1   505 1 1 31 TYR CB   C   1.172   4.403 -14.035 1.00 . A A .  54 TYR CB   1 1 
        1   506 1 1 31 TYR CD1  C  -0.236   4.558 -16.129 1.00 . A A .  54 TYR CD1  1 1 
        1   507 1 1 31 TYR CD2  C   1.374   6.263 -15.724 1.00 . A A .  54 TYR CD2  1 1 
        1   508 1 1 31 TYR CE1  C  -0.600   5.177 -17.310 1.00 . A A .  54 TYR CE1  1 1 
        1   509 1 1 31 TYR CE2  C   1.016   6.892 -16.899 1.00 . A A .  54 TYR CE2  1 1 
        1   510 1 1 31 TYR CG   C   0.755   5.090 -15.318 1.00 . A A .  54 TYR CG   1 1 
        1   511 1 1 31 TYR CZ   C   0.029   6.345 -17.690 1.00 . A A .  54 TYR CZ   1 1 
        1   512 1 1 31 TYR H    H  -1.438   3.658 -12.960 1.00 . A A .  54 TYR H    1 1 
        1   513 1 1 31 TYR HA   H   1.039   4.844 -11.947 1.00 . A A .  54 TYR HA   1 1 
        1   514 1 1 31 TYR HB2  H   2.207   4.651 -13.860 1.00 . A A .  54 TYR HB2  1 1 
        1   515 1 1 31 TYR HB3  H   1.093   3.337 -14.194 1.00 . A A .  54 TYR HB3  1 1 
        1   516 1 1 31 TYR HD1  H  -0.725   3.644 -15.826 1.00 . A A .  54 TYR HD1  1 1 
        1   517 1 1 31 TYR HD2  H   2.149   6.687 -15.101 1.00 . A A .  54 TYR HD2  1 1 
        1   518 1 1 31 TYR HE1  H  -1.377   4.748 -17.928 1.00 . A A .  54 TYR HE1  1 1 
        1   519 1 1 31 TYR HE2  H   1.511   7.806 -17.195 1.00 . A A .  54 TYR HE2  1 1 
        1   520 1 1 31 TYR HH   H  -1.289   7.041 -18.917 1.00 . A A .  54 TYR HH   1 1 
        1   521 1 1 31 TYR N    N  -0.595   3.731 -12.457 1.00 . A A .  54 TYR N    1 1 
        1   522 1 1 31 TYR O    O  -1.488   6.214 -13.357 1.00 . A A .  54 TYR O    1 1 
        1   523 1 1 31 TYR OH   O  -0.324   6.969 -18.864 1.00 . A A .  54 TYR OH   1 1 
        1   524 1 1 32 TYR C    C   0.906   9.328 -13.450 1.00 . A A .  55 TYR C    1 1 
        1   525 1 1 32 TYR CA   C  -0.064   8.521 -12.598 1.00 . A A .  55 TYR CA   1 1 
        1   526 1 1 32 TYR CB   C  -0.121   9.087 -11.176 1.00 . A A .  55 TYR CB   1 1 
        1   527 1 1 32 TYR CD1  C  -2.085   8.042  -9.966 1.00 . A A .  55 TYR CD1  1 1 
        1   528 1 1 32 TYR CD2  C   0.107   7.287  -9.415 1.00 . A A .  55 TYR CD2  1 1 
        1   529 1 1 32 TYR CE1  C  -2.621   7.159  -9.045 1.00 . A A .  55 TYR CE1  1 1 
        1   530 1 1 32 TYR CE2  C  -0.421   6.404  -8.493 1.00 . A A .  55 TYR CE2  1 1 
        1   531 1 1 32 TYR CG   C  -0.713   8.123 -10.166 1.00 . A A .  55 TYR CG   1 1 
        1   532 1 1 32 TYR CZ   C  -1.785   6.344  -8.311 1.00 . A A .  55 TYR CZ   1 1 
        1   533 1 1 32 TYR H    H   1.299   6.977 -12.213 1.00 . A A .  55 TYR H    1 1 
        1   534 1 1 32 TYR HA   H  -1.046   8.545 -13.043 1.00 . A A .  55 TYR HA   1 1 
        1   535 1 1 32 TYR HB2  H   0.881   9.330 -10.853 1.00 . A A .  55 TYR HB2  1 1 
        1   536 1 1 32 TYR HB3  H  -0.722   9.984 -11.170 1.00 . A A .  55 TYR HB3  1 1 
        1   537 1 1 32 TYR HD1  H  -2.739   8.679 -10.543 1.00 . A A .  55 TYR HD1  1 1 
        1   538 1 1 32 TYR HD2  H   1.177   7.337  -9.559 1.00 . A A .  55 TYR HD2  1 1 
        1   539 1 1 32 TYR HE1  H  -3.691   7.112  -8.904 1.00 . A A .  55 TYR HE1  1 1 
        1   540 1 1 32 TYR HE2  H   0.234   5.765  -7.921 1.00 . A A .  55 TYR HE2  1 1 
        1   541 1 1 32 TYR HH   H  -1.826   5.549  -6.558 1.00 . A A .  55 TYR HH   1 1 
        1   542 1 1 32 TYR N    N   0.397   7.150 -12.551 1.00 . A A .  55 TYR N    1 1 
        1   543 1 1 32 TYR O    O   2.014   8.862 -13.724 1.00 . A A .  55 TYR O    1 1 
        1   544 1 1 32 TYR OH   O  -2.315   5.470  -7.389 1.00 . A A .  55 TYR OH   1 1 
        1   545 1 1 33 LYS C    C   2.730  11.555 -14.183 1.00 . A A .  56 LYS C    1 1 
        1   546 1 1 33 LYS CA   C   1.322  11.361 -14.732 1.00 . A A .  56 LYS CA   1 1 
        1   547 1 1 33 LYS CB   C   0.659  12.719 -14.953 1.00 . A A .  56 LYS CB   1 1 
        1   548 1 1 33 LYS CD   C  -0.068  12.319 -17.332 1.00 . A A .  56 LYS CD   1 1 
        1   549 1 1 33 LYS CE   C   1.023  13.253 -17.846 1.00 . A A .  56 LYS CE   1 1 
        1   550 1 1 33 LYS CG   C  -0.513  12.687 -15.922 1.00 . A A .  56 LYS CG   1 1 
        1   551 1 1 33 LYS H    H  -0.362  10.866 -13.549 1.00 . A A .  56 LYS H    1 1 
        1   552 1 1 33 LYS HA   H   1.394  10.853 -15.680 1.00 . A A .  56 LYS HA   1 1 
        1   553 1 1 33 LYS HB2  H   0.302  13.089 -14.004 1.00 . A A .  56 LYS HB2  1 1 
        1   554 1 1 33 LYS HB3  H   1.398  13.404 -15.341 1.00 . A A .  56 LYS HB3  1 1 
        1   555 1 1 33 LYS HD2  H   0.313  11.308 -17.326 1.00 . A A .  56 LYS HD2  1 1 
        1   556 1 1 33 LYS HD3  H  -0.921  12.378 -17.993 1.00 . A A .  56 LYS HD3  1 1 
        1   557 1 1 33 LYS HE2  H   1.878  13.178 -17.191 1.00 . A A .  56 LYS HE2  1 1 
        1   558 1 1 33 LYS HE3  H   1.306  12.939 -18.842 1.00 . A A .  56 LYS HE3  1 1 
        1   559 1 1 33 LYS HG2  H  -1.231  11.957 -15.579 1.00 . A A .  56 LYS HG2  1 1 
        1   560 1 1 33 LYS HG3  H  -0.973  13.664 -15.945 1.00 . A A .  56 LYS HG3  1 1 
        1   561 1 1 33 LYS HZ1  H  -0.183  14.788 -18.595 1.00 . A A .  56 LYS HZ1  1 1 
        1   562 1 1 33 LYS HZ2  H   1.380  15.286 -18.160 1.00 . A A .  56 LYS HZ2  1 1 
        1   563 1 1 33 LYS HZ3  H   0.224  14.972 -16.960 1.00 . A A .  56 LYS HZ3  1 1 
        1   564 1 1 33 LYS N    N   0.503  10.528 -13.853 1.00 . A A .  56 LYS N    1 1 
        1   565 1 1 33 LYS NZ   N   0.581  14.671 -17.893 1.00 . A A .  56 LYS NZ   1 1 
        1   566 1 1 33 LYS O    O   3.710  11.421 -14.912 1.00 . A A .  56 LYS O    1 1 
        1   567 1 1 34 SER C    C   3.987  11.738 -10.766 1.00 . A A .  57 SER C    1 1 
        1   568 1 1 34 SER CA   C   4.110  12.036 -12.256 1.00 . A A .  57 SER CA   1 1 
        1   569 1 1 34 SER CB   C   4.634  13.454 -12.498 1.00 . A A .  57 SER CB   1 1 
        1   570 1 1 34 SER H    H   2.011  11.978 -12.375 1.00 . A A .  57 SER H    1 1 
        1   571 1 1 34 SER HA   H   4.797  11.329 -12.694 1.00 . A A .  57 SER HA   1 1 
        1   572 1 1 34 SER HB2  H   5.485  13.637 -11.857 1.00 . A A .  57 SER HB2  1 1 
        1   573 1 1 34 SER HB3  H   4.934  13.555 -13.531 1.00 . A A .  57 SER HB3  1 1 
        1   574 1 1 34 SER HG   H   4.064  15.254 -11.961 1.00 . A A .  57 SER HG   1 1 
        1   575 1 1 34 SER N    N   2.825  11.863 -12.902 1.00 . A A .  57 SER N    1 1 
        1   576 1 1 34 SER O    O   2.930  11.293 -10.308 1.00 . A A .  57 SER O    1 1 
        1   577 1 1 34 SER OG   O   3.639  14.419 -12.215 1.00 . A A .  57 SER OG   1 1 
        1   578 1 1 35 GLU C    C   4.090  12.339  -7.750 1.00 . A A .  58 GLU C    1 1 
        1   579 1 1 35 GLU CA   C   5.149  11.637  -8.608 1.00 . A A .  58 GLU CA   1 1 
        1   580 1 1 35 GLU CB   C   6.555  11.969  -8.104 1.00 . A A .  58 GLU CB   1 1 
        1   581 1 1 35 GLU CD   C   8.273  11.786  -6.277 1.00 . A A .  58 GLU CD   1 1 
        1   582 1 1 35 GLU CG   C   6.834  11.533  -6.677 1.00 . A A .  58 GLU CG   1 1 
        1   583 1 1 35 GLU H    H   5.815  12.472 -10.437 1.00 . A A .  58 GLU H    1 1 
        1   584 1 1 35 GLU HA   H   4.999  10.571  -8.536 1.00 . A A .  58 GLU HA   1 1 
        1   585 1 1 35 GLU HB2  H   7.274  11.486  -8.747 1.00 . A A .  58 GLU HB2  1 1 
        1   586 1 1 35 GLU HB3  H   6.699  13.039  -8.164 1.00 . A A .  58 GLU HB3  1 1 
        1   587 1 1 35 GLU HG2  H   6.183  12.082  -6.010 1.00 . A A .  58 GLU HG2  1 1 
        1   588 1 1 35 GLU HG3  H   6.628  10.477  -6.588 1.00 . A A .  58 GLU HG3  1 1 
        1   589 1 1 35 GLU N    N   5.055  12.006 -10.022 1.00 . A A .  58 GLU N    1 1 
        1   590 1 1 35 GLU O    O   3.839  11.941  -6.610 1.00 . A A .  58 GLU O    1 1 
        1   591 1 1 35 GLU OE1  O   8.610  12.947  -5.970 1.00 . A A .  58 GLU OE1  1 1 
        1   592 1 1 35 GLU OE2  O   9.075  10.830  -6.275 1.00 . A A .  58 GLU OE2  1 1 
        1   593 1 1 36 ASP C    C   1.130  13.302  -7.498 1.00 . A A .  59 ASP C    1 1 
        1   594 1 1 36 ASP CA   C   2.430  14.114  -7.571 1.00 . A A .  59 ASP CA   1 1 
        1   595 1 1 36 ASP CB   C   2.174  15.458  -8.252 1.00 . A A .  59 ASP CB   1 1 
        1   596 1 1 36 ASP CG   C   1.859  16.568  -7.267 1.00 . A A .  59 ASP CG   1 1 
        1   597 1 1 36 ASP H    H   3.685  13.635  -9.212 1.00 . A A .  59 ASP H    1 1 
        1   598 1 1 36 ASP HA   H   2.794  14.288  -6.570 1.00 . A A .  59 ASP HA   1 1 
        1   599 1 1 36 ASP HB2  H   3.051  15.742  -8.816 1.00 . A A .  59 ASP HB2  1 1 
        1   600 1 1 36 ASP HB3  H   1.337  15.355  -8.928 1.00 . A A .  59 ASP HB3  1 1 
        1   601 1 1 36 ASP N    N   3.455  13.367  -8.300 1.00 . A A .  59 ASP N    1 1 
        1   602 1 1 36 ASP O    O   0.188  13.691  -6.816 1.00 . A A .  59 ASP O    1 1 
        1   603 1 1 36 ASP OD1  O   1.498  16.270  -6.113 1.00 . A A .  59 ASP OD1  1 1 
        1   604 1 1 36 ASP OD2  O   2.010  17.751  -7.641 1.00 . A A .  59 ASP OD2  1 1 
        1   605 1 1 37 GLU C    C  -1.339  11.576  -7.840 1.00 . A A .  60 GLU C    1 1 
        1   606 1 1 37 GLU CA   C   0.078  11.144  -8.254 1.00 . A A .  60 GLU CA   1 1 
        1   607 1 1 37 GLU CB   C   0.533   9.951  -7.410 1.00 . A A .  60 GLU CB   1 1 
        1   608 1 1 37 GLU CD   C   0.990   9.111  -5.075 1.00 . A A .  60 GLU CD   1 1 
        1   609 1 1 37 GLU CG   C   0.977  10.307  -6.002 1.00 . A A .  60 GLU CG   1 1 
        1   610 1 1 37 GLU H    H   1.887  12.041  -8.838 1.00 . A A .  60 GLU H    1 1 
        1   611 1 1 37 GLU HA   H   0.006  10.799  -9.274 1.00 . A A .  60 GLU HA   1 1 
        1   612 1 1 37 GLU HB2  H  -0.281   9.255  -7.340 1.00 . A A .  60 GLU HB2  1 1 
        1   613 1 1 37 GLU HB3  H   1.360   9.469  -7.912 1.00 . A A .  60 GLU HB3  1 1 
        1   614 1 1 37 GLU HG2  H   1.976  10.717  -6.049 1.00 . A A .  60 GLU HG2  1 1 
        1   615 1 1 37 GLU HG3  H   0.302  11.050  -5.603 1.00 . A A .  60 GLU HG3  1 1 
        1   616 1 1 37 GLU N    N   1.120  12.187  -8.249 1.00 . A A .  60 GLU N    1 1 
        1   617 1 1 37 GLU O    O  -2.223  11.669  -8.691 1.00 . A A .  60 GLU O    1 1 
        1   618 1 1 37 GLU OE1  O  -0.093   8.715  -4.600 1.00 . A A .  60 GLU OE1  1 1 
        1   619 1 1 37 GLU OE2  O   2.079   8.571  -4.807 1.00 . A A .  60 GLU OE2  1 1 
        1   620 1 1 38 THR C    C  -3.773  12.951  -6.717 1.00 . A A .  61 THR C    1 1 
        1   621 1 1 38 THR CA   C  -2.876  11.964  -5.960 1.00 . A A .  61 THR CA   1 1 
        1   622 1 1 38 THR CB   C  -2.776  12.372  -4.472 1.00 . A A .  61 THR CB   1 1 
        1   623 1 1 38 THR CG2  C  -2.143  13.747  -4.303 1.00 . A A .  61 THR CG2  1 1 
        1   624 1 1 38 THR H    H  -0.766  11.908  -5.959 1.00 . A A .  61 THR H    1 1 
        1   625 1 1 38 THR HA   H  -3.347  10.993  -5.997 1.00 . A A .  61 THR HA   1 1 
        1   626 1 1 38 THR HB   H  -2.150  11.652  -3.974 1.00 . A A .  61 THR HB   1 1 
        1   627 1 1 38 THR HG1  H  -4.072  11.731  -3.125 1.00 . A A .  61 THR HG1  1 1 
        1   628 1 1 38 THR HG21 H  -2.772  14.491  -4.767 1.00 . A A .  61 THR HG21 1 1 
        1   629 1 1 38 THR HG22 H  -1.170  13.754  -4.771 1.00 . A A .  61 THR HG22 1 1 
        1   630 1 1 38 THR HG23 H  -2.039  13.969  -3.250 1.00 . A A .  61 THR HG23 1 1 
        1   631 1 1 38 THR N    N  -1.546  11.815  -6.546 1.00 . A A .  61 THR N    1 1 
        1   632 1 1 38 THR O    O  -4.953  12.668  -6.935 1.00 . A A .  61 THR O    1 1 
        1   633 1 1 38 THR OG1  O  -4.071  12.359  -3.860 1.00 . A A .  61 THR OG1  1 1 
        1   634 1 1 39 GLU C    C  -4.255  14.770  -9.273 1.00 . A A .  62 GLU C    1 1 
        1   635 1 1 39 GLU CA   C  -4.026  15.104  -7.806 1.00 . A A .  62 GLU CA   1 1 
        1   636 1 1 39 GLU CB   C  -3.386  16.486  -7.684 1.00 . A A .  62 GLU CB   1 1 
        1   637 1 1 39 GLU CD   C  -1.564  18.045  -8.414 1.00 . A A .  62 GLU CD   1 1 
        1   638 1 1 39 GLU CG   C  -2.017  16.604  -8.324 1.00 . A A .  62 GLU CG   1 1 
        1   639 1 1 39 GLU H    H  -2.251  14.212  -7.041 1.00 . A A .  62 GLU H    1 1 
        1   640 1 1 39 GLU HA   H  -4.985  15.124  -7.308 1.00 . A A .  62 GLU HA   1 1 
        1   641 1 1 39 GLU HB2  H  -4.037  17.210  -8.151 1.00 . A A .  62 GLU HB2  1 1 
        1   642 1 1 39 GLU HB3  H  -3.290  16.731  -6.635 1.00 . A A .  62 GLU HB3  1 1 
        1   643 1 1 39 GLU HG2  H  -1.304  16.052  -7.730 1.00 . A A .  62 GLU HG2  1 1 
        1   644 1 1 39 GLU HG3  H  -2.058  16.189  -9.321 1.00 . A A .  62 GLU HG3  1 1 
        1   645 1 1 39 GLU N    N  -3.217  14.077  -7.154 1.00 . A A .  62 GLU N    1 1 
        1   646 1 1 39 GLU O    O  -5.104  15.365  -9.934 1.00 . A A .  62 GLU O    1 1 
        1   647 1 1 39 GLU OE1  O  -1.390  18.683  -7.356 1.00 . A A .  62 GLU OE1  1 1 
        1   648 1 1 39 GLU OE2  O  -1.409  18.555  -9.547 1.00 . A A .  62 GLU OE2  1 1 
        1   649 1 1 40 TYR C    C  -4.694  12.262 -11.207 1.00 . A A .  63 TYR C    1 1 
        1   650 1 1 40 TYR CA   C  -3.645  13.361 -11.148 1.00 . A A .  63 TYR CA   1 1 
        1   651 1 1 40 TYR CB   C  -2.307  12.870 -11.702 1.00 . A A .  63 TYR CB   1 1 
        1   652 1 1 40 TYR CD1  C  -1.479  15.065 -12.637 1.00 . A A .  63 TYR CD1  1 1 
        1   653 1 1 40 TYR CD2  C  -0.089  13.897 -11.097 1.00 . A A .  63 TYR CD2  1 1 
        1   654 1 1 40 TYR CE1  C  -0.535  16.070 -12.736 1.00 . A A .  63 TYR CE1  1 1 
        1   655 1 1 40 TYR CE2  C   0.859  14.895 -11.192 1.00 . A A .  63 TYR CE2  1 1 
        1   656 1 1 40 TYR CG   C  -1.272  13.964 -11.815 1.00 . A A .  63 TYR CG   1 1 
        1   657 1 1 40 TYR CZ   C   0.633  15.980 -12.010 1.00 . A A .  63 TYR CZ   1 1 
        1   658 1 1 40 TYR H    H  -2.817  13.390  -9.202 1.00 . A A .  63 TYR H    1 1 
        1   659 1 1 40 TYR HA   H  -3.987  14.198 -11.738 1.00 . A A .  63 TYR HA   1 1 
        1   660 1 1 40 TYR HB2  H  -1.913  12.112 -11.040 1.00 . A A .  63 TYR HB2  1 1 
        1   661 1 1 40 TYR HB3  H  -2.459  12.446 -12.683 1.00 . A A .  63 TYR HB3  1 1 
        1   662 1 1 40 TYR HD1  H  -2.396  15.133 -13.204 1.00 . A A .  63 TYR HD1  1 1 
        1   663 1 1 40 TYR HD2  H   0.089  13.047 -10.455 1.00 . A A .  63 TYR HD2  1 1 
        1   664 1 1 40 TYR HE1  H  -0.714  16.919 -13.380 1.00 . A A .  63 TYR HE1  1 1 
        1   665 1 1 40 TYR HE2  H   1.774  14.824 -10.623 1.00 . A A .  63 TYR HE2  1 1 
        1   666 1 1 40 TYR HH   H   1.198  17.810 -11.817 1.00 . A A .  63 TYR HH   1 1 
        1   667 1 1 40 TYR N    N  -3.493  13.814  -9.776 1.00 . A A .  63 TYR N    1 1 
        1   668 1 1 40 TYR O    O  -5.216  11.936 -12.272 1.00 . A A .  63 TYR O    1 1 
        1   669 1 1 40 TYR OH   O   1.582  16.974 -12.105 1.00 . A A .  63 TYR OH   1 1 
        1   670 1 1 41 GLY C    C  -5.623   9.336 -10.299 1.00 . A A .  64 GLY C    1 1 
        1   671 1 1 41 GLY CA   C  -6.066  10.733  -9.942 1.00 . A A .  64 GLY CA   1 1 
        1   672 1 1 41 GLY H    H  -4.462  11.927  -9.252 1.00 . A A .  64 GLY H    1 1 
        1   673 1 1 41 GLY HA2  H  -6.439  10.733  -8.928 1.00 . A A .  64 GLY HA2  1 1 
        1   674 1 1 41 GLY HA3  H  -6.864  11.027 -10.608 1.00 . A A .  64 GLY HA3  1 1 
        1   675 1 1 41 GLY N    N  -4.993  11.697 -10.047 1.00 . A A .  64 GLY N    1 1 
        1   676 1 1 41 GLY O    O  -5.288   8.543  -9.421 1.00 . A A .  64 GLY O    1 1 
        1   677 1 1 42 CYS C    C  -5.138   7.791 -13.615 1.00 . A A .  65 CYS C    1 1 
        1   678 1 1 42 CYS CA   C  -5.212   7.744 -12.096 1.00 . A A .  65 CYS CA   1 1 
        1   679 1 1 42 CYS CB   C  -6.179   6.646 -11.637 1.00 . A A .  65 CYS CB   1 1 
        1   680 1 1 42 CYS H    H  -5.926   9.723 -12.228 1.00 . A A .  65 CYS H    1 1 
        1   681 1 1 42 CYS HA   H  -4.223   7.535 -11.708 1.00 . A A .  65 CYS HA   1 1 
        1   682 1 1 42 CYS HB2  H  -5.927   5.724 -12.137 1.00 . A A .  65 CYS HB2  1 1 
        1   683 1 1 42 CYS HB3  H  -6.075   6.510 -10.571 1.00 . A A .  65 CYS HB3  1 1 
        1   684 1 1 42 CYS HG   H  -8.413   7.667 -10.944 1.00 . A A .  65 CYS HG   1 1 
        1   685 1 1 42 CYS N    N  -5.628   9.042 -11.588 1.00 . A A .  65 CYS N    1 1 
        1   686 1 1 42 CYS O    O  -6.063   8.262 -14.281 1.00 . A A .  65 CYS O    1 1 
        1   687 1 1 42 CYS SG   S  -7.920   6.999 -11.979 1.00 . A A .  65 CYS SG   1 1 
        1   688 1 1 43 ARG C    C  -3.995   5.989 -16.204 1.00 . A A .  66 ARG C    1 1 
        1   689 1 1 43 ARG CA   C  -3.823   7.372 -15.598 1.00 . A A .  66 ARG CA   1 1 
        1   690 1 1 43 ARG CB   C  -2.448   7.933 -15.920 1.00 . A A .  66 ARG CB   1 1 
        1   691 1 1 43 ARG CD   C  -3.560  10.098 -16.359 1.00 . A A .  66 ARG CD   1 1 
        1   692 1 1 43 ARG CG   C  -2.391   9.417 -15.670 1.00 . A A .  66 ARG CG   1 1 
        1   693 1 1 43 ARG CZ   C  -3.588  11.076 -18.626 1.00 . A A .  66 ARG CZ   1 1 
        1   694 1 1 43 ARG H    H  -3.317   6.973 -13.584 1.00 . A A .  66 ARG H    1 1 
        1   695 1 1 43 ARG HA   H  -4.566   8.047 -16.017 1.00 . A A .  66 ARG HA   1 1 
        1   696 1 1 43 ARG HB2  H  -1.708   7.444 -15.302 1.00 . A A .  66 ARG HB2  1 1 
        1   697 1 1 43 ARG HB3  H  -2.225   7.751 -16.960 1.00 . A A .  66 ARG HB3  1 1 
        1   698 1 1 43 ARG HD2  H  -4.471   9.603 -16.055 1.00 . A A .  66 ARG HD2  1 1 
        1   699 1 1 43 ARG HD3  H  -3.598  11.118 -16.054 1.00 . A A .  66 ARG HD3  1 1 
        1   700 1 1 43 ARG HE   H  -3.293   9.137 -18.213 1.00 . A A .  66 ARG HE   1 1 
        1   701 1 1 43 ARG HG2  H  -2.447   9.598 -14.606 1.00 . A A .  66 ARG HG2  1 1 
        1   702 1 1 43 ARG HG3  H  -1.465   9.810 -16.065 1.00 . A A .  66 ARG HG3  1 1 
        1   703 1 1 43 ARG HH11 H  -3.873  12.430 -17.134 1.00 . A A .  66 ARG HH11 1 1 
        1   704 1 1 43 ARG HH12 H  -3.908  13.082 -18.748 1.00 . A A .  66 ARG HH12 1 1 
        1   705 1 1 43 ARG HH21 H  -3.345   9.988 -20.316 1.00 . A A .  66 ARG HH21 1 1 
        1   706 1 1 43 ARG HH22 H  -3.606  11.691 -20.563 1.00 . A A .  66 ARG HH22 1 1 
        1   707 1 1 43 ARG N    N  -4.023   7.340 -14.161 1.00 . A A .  66 ARG N    1 1 
        1   708 1 1 43 ARG NE   N  -3.456  10.028 -17.815 1.00 . A A .  66 ARG NE   1 1 
        1   709 1 1 43 ARG NH1  N  -3.804  12.291 -18.129 1.00 . A A .  66 ARG NH1  1 1 
        1   710 1 1 43 ARG NH2  N  -3.505  10.903 -19.938 1.00 . A A .  66 ARG NH2  1 1 
        1   711 1 1 43 ARG O    O  -4.484   5.842 -17.324 1.00 . A A .  66 ARG O    1 1 
        1   712 1 1 44 GLY C    C  -3.603   2.649 -14.741 1.00 . A A .  67 GLY C    1 1 
        1   713 1 1 44 GLY CA   C  -3.718   3.612 -15.899 1.00 . A A .  67 GLY CA   1 1 
        1   714 1 1 44 GLY H    H  -3.198   5.170 -14.574 1.00 . A A .  67 GLY H    1 1 
        1   715 1 1 44 GLY HA2  H  -4.681   3.485 -16.374 1.00 . A A .  67 GLY HA2  1 1 
        1   716 1 1 44 GLY HA3  H  -2.938   3.398 -16.614 1.00 . A A .  67 GLY HA3  1 1 
        1   717 1 1 44 GLY N    N  -3.589   4.983 -15.453 1.00 . A A .  67 GLY N    1 1 
        1   718 1 1 44 GLY O    O  -2.958   2.963 -13.739 1.00 . A A .  67 GLY O    1 1 
        1   719 1 1 45 SER C    C  -4.577  -0.881 -14.350 1.00 . A A .  68 SER C    1 1 
        1   720 1 1 45 SER CA   C  -4.236   0.499 -13.804 1.00 . A A .  68 SER CA   1 1 
        1   721 1 1 45 SER CB   C  -5.250   0.911 -12.733 1.00 . A A .  68 SER CB   1 1 
        1   722 1 1 45 SER H    H  -4.667   1.271 -15.722 1.00 . A A .  68 SER H    1 1 
        1   723 1 1 45 SER HA   H  -3.252   0.468 -13.363 1.00 . A A .  68 SER HA   1 1 
        1   724 1 1 45 SER HB2  H  -5.373   0.104 -12.026 1.00 . A A .  68 SER HB2  1 1 
        1   725 1 1 45 SER HB3  H  -4.890   1.790 -12.218 1.00 . A A .  68 SER HB3  1 1 
        1   726 1 1 45 SER HG   H  -6.726   0.528 -13.969 1.00 . A A .  68 SER HG   1 1 
        1   727 1 1 45 SER N    N  -4.216   1.482 -14.876 1.00 . A A .  68 SER N    1 1 
        1   728 1 1 45 SER O    O  -5.606  -1.059 -15.004 1.00 . A A .  68 SER O    1 1 
        1   729 1 1 45 SER OG   O  -6.512   1.205 -13.316 1.00 . A A .  68 SER OG   1 1 
        1   730 1 1 46 ILE C    C  -3.966  -4.187 -13.391 1.00 . A A .  69 ILE C    1 1 
        1   731 1 1 46 ILE CA   C  -3.923  -3.210 -14.556 1.00 . A A .  69 ILE CA   1 1 
        1   732 1 1 46 ILE CB   C  -2.832  -3.664 -15.544 1.00 . A A .  69 ILE CB   1 1 
        1   733 1 1 46 ILE CD1  C  -0.323  -4.094 -15.751 1.00 . A A .  69 ILE CD1  1 1 
        1   734 1 1 46 ILE CG1  C  -1.440  -3.495 -14.922 1.00 . A A .  69 ILE CG1  1 1 
        1   735 1 1 46 ILE CG2  C  -2.948  -2.894 -16.847 1.00 . A A .  69 ILE CG2  1 1 
        1   736 1 1 46 ILE H    H  -2.905  -1.640 -13.564 1.00 . A A .  69 ILE H    1 1 
        1   737 1 1 46 ILE HA   H  -4.872  -3.240 -15.069 1.00 . A A .  69 ILE HA   1 1 
        1   738 1 1 46 ILE HB   H  -2.992  -4.708 -15.769 1.00 . A A .  69 ILE HB   1 1 
        1   739 1 1 46 ILE HD11 H   0.623  -3.918 -15.261 1.00 . A A .  69 ILE HD11 1 1 
        1   740 1 1 46 ILE HD12 H  -0.313  -3.632 -16.727 1.00 . A A .  69 ILE HD12 1 1 
        1   741 1 1 46 ILE HD13 H  -0.482  -5.157 -15.856 1.00 . A A .  69 ILE HD13 1 1 
        1   742 1 1 46 ILE HG12 H  -1.231  -2.442 -14.800 1.00 . A A .  69 ILE HG12 1 1 
        1   743 1 1 46 ILE HG13 H  -1.427  -3.973 -13.954 1.00 . A A .  69 ILE HG13 1 1 
        1   744 1 1 46 ILE HG21 H  -3.990  -2.787 -17.110 1.00 . A A .  69 ILE HG21 1 1 
        1   745 1 1 46 ILE HG22 H  -2.441  -3.443 -17.625 1.00 . A A .  69 ILE HG22 1 1 
        1   746 1 1 46 ILE HG23 H  -2.499  -1.918 -16.736 1.00 . A A .  69 ILE HG23 1 1 
        1   747 1 1 46 ILE N    N  -3.709  -1.847 -14.091 1.00 . A A .  69 ILE N    1 1 
        1   748 1 1 46 ILE O    O  -3.406  -3.925 -12.324 1.00 . A A .  69 ILE O    1 1 
        1   749 1 1 47 CYS C    C  -3.718  -7.427 -12.750 1.00 . A A .  70 CYS C    1 1 
        1   750 1 1 47 CYS CA   C  -4.769  -6.336 -12.582 1.00 . A A .  70 CYS CA   1 1 
        1   751 1 1 47 CYS CB   C  -6.173  -6.940 -12.644 1.00 . A A .  70 CYS CB   1 1 
        1   752 1 1 47 CYS H    H  -5.002  -5.477 -14.501 1.00 . A A .  70 CYS H    1 1 
        1   753 1 1 47 CYS HA   H  -4.630  -5.861 -11.621 1.00 . A A .  70 CYS HA   1 1 
        1   754 1 1 47 CYS HB2  H  -6.279  -7.496 -13.563 1.00 . A A .  70 CYS HB2  1 1 
        1   755 1 1 47 CYS HB3  H  -6.306  -7.608 -11.806 1.00 . A A .  70 CYS HB3  1 1 
        1   756 1 1 47 CYS HG   H  -8.549  -6.275 -11.996 1.00 . A A .  70 CYS HG   1 1 
        1   757 1 1 47 CYS N    N  -4.616  -5.319 -13.613 1.00 . A A .  70 CYS N    1 1 
        1   758 1 1 47 CYS O    O  -3.649  -8.086 -13.793 1.00 . A A .  70 CYS O    1 1 
        1   759 1 1 47 CYS SG   S  -7.500  -5.712 -12.587 1.00 . A A .  70 CYS SG   1 1 
        1   760 1 1 48 LEU C    C  -2.302  -9.999 -11.440 1.00 . A A .  71 LEU C    1 1 
        1   761 1 1 48 LEU CA   C  -1.817  -8.589 -11.762 1.00 . A A .  71 LEU CA   1 1 
        1   762 1 1 48 LEU CB   C  -0.704  -8.184 -10.788 1.00 . A A .  71 LEU CB   1 1 
        1   763 1 1 48 LEU CD1  C   1.024  -7.728 -12.548 1.00 . A A .  71 LEU CD1  1 1 
        1   764 1 1 48 LEU CD2  C  -0.352  -5.850 -11.662 1.00 . A A .  71 LEU CD2  1 1 
        1   765 1 1 48 LEU CG   C   0.315  -7.173 -11.326 1.00 . A A .  71 LEU CG   1 1 
        1   766 1 1 48 LEU H    H  -3.068  -7.125 -10.885 1.00 . A A .  71 LEU H    1 1 
        1   767 1 1 48 LEU HA   H  -1.419  -8.582 -12.766 1.00 . A A .  71 LEU HA   1 1 
        1   768 1 1 48 LEU HB2  H  -1.169  -7.756  -9.911 1.00 . A A .  71 LEU HB2  1 1 
        1   769 1 1 48 LEU HB3  H  -0.173  -9.076 -10.489 1.00 . A A .  71 LEU HB3  1 1 
        1   770 1 1 48 LEU HD11 H   0.297  -7.949 -13.315 1.00 . A A .  71 LEU HD11 1 1 
        1   771 1 1 48 LEU HD12 H   1.553  -8.630 -12.281 1.00 . A A .  71 LEU HD12 1 1 
        1   772 1 1 48 LEU HD13 H   1.726  -6.996 -12.919 1.00 . A A .  71 LEU HD13 1 1 
        1   773 1 1 48 LEU HD21 H  -0.797  -5.436 -10.771 1.00 . A A .  71 LEU HD21 1 1 
        1   774 1 1 48 LEU HD22 H  -1.119  -6.015 -12.404 1.00 . A A .  71 LEU HD22 1 1 
        1   775 1 1 48 LEU HD23 H   0.384  -5.162 -12.052 1.00 . A A .  71 LEU HD23 1 1 
        1   776 1 1 48 LEU HG   H   1.060  -6.987 -10.565 1.00 . A A .  71 LEU HG   1 1 
        1   777 1 1 48 LEU N    N  -2.914  -7.629 -11.716 1.00 . A A .  71 LEU N    1 1 
        1   778 1 1 48 LEU O    O  -1.813 -10.643 -10.512 1.00 . A A .  71 LEU O    1 1 
        1   779 1 1 49 SER C    C  -3.354 -12.657 -13.282 1.00 . A A .  72 SER C    1 1 
        1   780 1 1 49 SER CA   C  -3.769 -11.825 -12.068 1.00 . A A .  72 SER CA   1 1 
        1   781 1 1 49 SER CB   C  -5.290 -11.818 -11.916 1.00 . A A .  72 SER CB   1 1 
        1   782 1 1 49 SER H    H  -3.684  -9.868 -12.866 1.00 . A A .  72 SER H    1 1 
        1   783 1 1 49 SER HA   H  -3.326 -12.255 -11.181 1.00 . A A .  72 SER HA   1 1 
        1   784 1 1 49 SER HB2  H  -5.741 -11.483 -12.838 1.00 . A A .  72 SER HB2  1 1 
        1   785 1 1 49 SER HB3  H  -5.632 -12.817 -11.690 1.00 . A A .  72 SER HB3  1 1 
        1   786 1 1 49 SER HG   H  -4.975 -10.849 -10.234 1.00 . A A .  72 SER HG   1 1 
        1   787 1 1 49 SER N    N  -3.277 -10.464 -12.203 1.00 . A A .  72 SER N    1 1 
        1   788 1 1 49 SER O    O  -2.936 -13.805 -13.150 1.00 . A A .  72 SER O    1 1 
        1   789 1 1 49 SER OG   O  -5.695 -10.948 -10.871 1.00 . A A .  72 SER OG   1 1 
        1   790 1 1 50 LYS C    C  -2.036 -11.824 -16.444 1.00 . A A .  73 LYS C    1 1 
        1   791 1 1 50 LYS CA   C  -3.024 -12.712 -15.696 1.00 . A A .  73 LYS CA   1 1 
        1   792 1 1 50 LYS CB   C  -4.201 -13.091 -16.608 1.00 . A A .  73 LYS CB   1 1 
        1   793 1 1 50 LYS CD   C  -6.442 -12.387 -15.725 1.00 . A A .  73 LYS CD   1 1 
        1   794 1 1 50 LYS CE   C  -7.692 -11.569 -16.008 1.00 . A A .  73 LYS CE   1 1 
        1   795 1 1 50 LYS CG   C  -5.318 -12.057 -16.694 1.00 . A A .  73 LYS CG   1 1 
        1   796 1 1 50 LYS H    H  -3.876 -11.176 -14.519 1.00 . A A .  73 LYS H    1 1 
        1   797 1 1 50 LYS HA   H  -2.508 -13.619 -15.407 1.00 . A A .  73 LYS HA   1 1 
        1   798 1 1 50 LYS HB2  H  -3.823 -13.252 -17.605 1.00 . A A .  73 LYS HB2  1 1 
        1   799 1 1 50 LYS HB3  H  -4.629 -14.016 -16.248 1.00 . A A .  73 LYS HB3  1 1 
        1   800 1 1 50 LYS HD2  H  -6.685 -13.435 -15.817 1.00 . A A .  73 LYS HD2  1 1 
        1   801 1 1 50 LYS HD3  H  -6.107 -12.182 -14.718 1.00 . A A .  73 LYS HD3  1 1 
        1   802 1 1 50 LYS HE2  H  -7.487 -10.532 -15.786 1.00 . A A .  73 LYS HE2  1 1 
        1   803 1 1 50 LYS HE3  H  -7.945 -11.669 -17.054 1.00 . A A .  73 LYS HE3  1 1 
        1   804 1 1 50 LYS HG2  H  -4.918 -11.084 -16.452 1.00 . A A .  73 LYS HG2  1 1 
        1   805 1 1 50 LYS HG3  H  -5.712 -12.049 -17.700 1.00 . A A .  73 LYS HG3  1 1 
        1   806 1 1 50 LYS HZ1  H  -9.017 -13.043 -15.335 1.00 . A A .  73 LYS HZ1  1 1 
        1   807 1 1 50 LYS HZ2  H  -9.707 -11.499 -15.442 1.00 . A A .  73 LYS HZ2  1 1 
        1   808 1 1 50 LYS HZ3  H  -8.649 -11.867 -14.171 1.00 . A A .  73 LYS HZ3  1 1 
        1   809 1 1 50 LYS N    N  -3.473 -12.065 -14.468 1.00 . A A .  73 LYS N    1 1 
        1   810 1 1 50 LYS NZ   N  -8.845 -12.024 -15.184 1.00 . A A .  73 LYS NZ   1 1 
        1   811 1 1 50 LYS O    O  -1.671 -12.107 -17.585 1.00 . A A .  73 LYS O    1 1 
        1   812 1 1 51 ALA C    C   0.765 -10.563 -16.310 1.00 . A A .  74 ALA C    1 1 
        1   813 1 1 51 ALA CA   C  -0.590  -9.876 -16.362 1.00 . A A .  74 ALA CA   1 1 
        1   814 1 1 51 ALA CB   C  -0.556  -8.550 -15.621 1.00 . A A .  74 ALA CB   1 1 
        1   815 1 1 51 ALA H    H  -1.965 -10.552 -14.910 1.00 . A A .  74 ALA H    1 1 
        1   816 1 1 51 ALA HA   H  -0.849  -9.684 -17.394 1.00 . A A .  74 ALA HA   1 1 
        1   817 1 1 51 ALA HB1  H  -0.301  -8.720 -14.586 1.00 . A A .  74 ALA HB1  1 1 
        1   818 1 1 51 ALA HB2  H  -1.528  -8.080 -15.681 1.00 . A A .  74 ALA HB2  1 1 
        1   819 1 1 51 ALA HB3  H   0.183  -7.905 -16.074 1.00 . A A .  74 ALA HB3  1 1 
        1   820 1 1 51 ALA N    N  -1.604 -10.752 -15.794 1.00 . A A .  74 ALA N    1 1 
        1   821 1 1 51 ALA O    O   1.335 -10.748 -15.234 1.00 . A A .  74 ALA O    1 1 
        1   822 1 1 52 VAL C    C   3.716 -10.879 -17.422 1.00 . A A .  75 VAL C    1 1 
        1   823 1 1 52 VAL CA   C   2.477 -11.753 -17.557 1.00 . A A .  75 VAL CA   1 1 
        1   824 1 1 52 VAL CB   C   2.541 -12.534 -18.891 1.00 . A A .  75 VAL CB   1 1 
        1   825 1 1 52 VAL CG1  C   3.774 -13.428 -18.943 1.00 . A A .  75 VAL CG1  1 1 
        1   826 1 1 52 VAL CG2  C   1.276 -13.357 -19.091 1.00 . A A .  75 VAL CG2  1 1 
        1   827 1 1 52 VAL H    H   0.807 -10.687 -18.300 1.00 . A A .  75 VAL H    1 1 
        1   828 1 1 52 VAL HA   H   2.465 -12.468 -16.747 1.00 . A A .  75 VAL HA   1 1 
        1   829 1 1 52 VAL HB   H   2.609 -11.820 -19.699 1.00 . A A .  75 VAL HB   1 1 
        1   830 1 1 52 VAL HG11 H   3.783 -13.974 -19.875 1.00 . A A .  75 VAL HG11 1 1 
        1   831 1 1 52 VAL HG12 H   3.750 -14.125 -18.118 1.00 . A A .  75 VAL HG12 1 1 
        1   832 1 1 52 VAL HG13 H   4.664 -12.819 -18.874 1.00 . A A .  75 VAL HG13 1 1 
        1   833 1 1 52 VAL HG21 H   1.166 -14.055 -18.274 1.00 . A A .  75 VAL HG21 1 1 
        1   834 1 1 52 VAL HG22 H   1.342 -13.901 -20.022 1.00 . A A .  75 VAL HG22 1 1 
        1   835 1 1 52 VAL HG23 H   0.419 -12.700 -19.120 1.00 . A A .  75 VAL HG23 1 1 
        1   836 1 1 52 VAL N    N   1.263 -10.956 -17.471 1.00 . A A .  75 VAL N    1 1 
        1   837 1 1 52 VAL O    O   3.868  -9.881 -18.130 1.00 . A A .  75 VAL O    1 1 
        1   838 1 1 53 ILE C    C   6.815 -11.046 -17.414 1.00 . A A .  76 ILE C    1 1 
        1   839 1 1 53 ILE CA   C   5.858 -10.566 -16.332 1.00 . A A .  76 ILE CA   1 1 
        1   840 1 1 53 ILE CB   C   6.477 -10.827 -14.941 1.00 . A A .  76 ILE CB   1 1 
        1   841 1 1 53 ILE CD1  C   5.949 -10.830 -12.445 1.00 . A A .  76 ILE CD1  1 1 
        1   842 1 1 53 ILE CG1  C   5.469 -10.485 -13.840 1.00 . A A .  76 ILE CG1  1 1 
        1   843 1 1 53 ILE CG2  C   7.757 -10.016 -14.764 1.00 . A A .  76 ILE CG2  1 1 
        1   844 1 1 53 ILE H    H   4.364 -11.994 -15.896 1.00 . A A .  76 ILE H    1 1 
        1   845 1 1 53 ILE HA   H   5.692  -9.505 -16.448 1.00 . A A .  76 ILE HA   1 1 
        1   846 1 1 53 ILE HB   H   6.730 -11.873 -14.876 1.00 . A A .  76 ILE HB   1 1 
        1   847 1 1 53 ILE HD11 H   6.854 -10.282 -12.231 1.00 . A A .  76 ILE HD11 1 1 
        1   848 1 1 53 ILE HD12 H   6.146 -11.891 -12.383 1.00 . A A .  76 ILE HD12 1 1 
        1   849 1 1 53 ILE HD13 H   5.189 -10.563 -11.725 1.00 . A A .  76 ILE HD13 1 1 
        1   850 1 1 53 ILE HG12 H   5.264  -9.425 -13.865 1.00 . A A .  76 ILE HG12 1 1 
        1   851 1 1 53 ILE HG13 H   4.553 -11.028 -14.020 1.00 . A A .  76 ILE HG13 1 1 
        1   852 1 1 53 ILE HG21 H   8.179 -10.220 -13.791 1.00 . A A .  76 ILE HG21 1 1 
        1   853 1 1 53 ILE HG22 H   7.530  -8.964 -14.845 1.00 . A A .  76 ILE HG22 1 1 
        1   854 1 1 53 ILE HG23 H   8.467 -10.291 -15.531 1.00 . A A .  76 ILE HG23 1 1 
        1   855 1 1 53 ILE N    N   4.585 -11.245 -16.490 1.00 . A A .  76 ILE N    1 1 
        1   856 1 1 53 ILE O    O   7.433 -12.104 -17.288 1.00 . A A .  76 ILE O    1 1 
        1   857 1 1 54 THR C    C   9.079 -10.073 -19.613 1.00 . A A .  77 THR C    1 1 
        1   858 1 1 54 THR CA   C   7.684 -10.694 -19.643 1.00 . A A .  77 THR CA   1 1 
        1   859 1 1 54 THR CB   C   6.969 -10.285 -20.945 1.00 . A A .  77 THR CB   1 1 
        1   860 1 1 54 THR CG2  C   7.608 -10.951 -22.154 1.00 . A A .  77 THR CG2  1 1 
        1   861 1 1 54 THR H    H   6.438  -9.419 -18.509 1.00 . A A .  77 THR H    1 1 
        1   862 1 1 54 THR HA   H   7.775 -11.769 -19.625 1.00 . A A .  77 THR HA   1 1 
        1   863 1 1 54 THR HB   H   7.044  -9.214 -21.060 1.00 . A A .  77 THR HB   1 1 
        1   864 1 1 54 THR HG1  H   5.114 -10.031 -20.303 1.00 . A A .  77 THR HG1  1 1 
        1   865 1 1 54 THR HG21 H   8.643 -10.652 -22.225 1.00 . A A .  77 THR HG21 1 1 
        1   866 1 1 54 THR HG22 H   7.084 -10.650 -23.049 1.00 . A A .  77 THR HG22 1 1 
        1   867 1 1 54 THR HG23 H   7.552 -12.025 -22.048 1.00 . A A .  77 THR HG23 1 1 
        1   868 1 1 54 THR N    N   6.906 -10.285 -18.488 1.00 . A A .  77 THR N    1 1 
        1   869 1 1 54 THR O    O   9.221  -8.859 -19.664 1.00 . A A .  77 THR O    1 1 
        1   870 1 1 54 THR OG1  O   5.582 -10.656 -20.873 1.00 . A A .  77 THR OG1  1 1 
        1   871 1 1 55 PRO C    C  11.819  -9.732 -20.880 1.00 . A A .  78 PRO C    1 1 
        1   872 1 1 55 PRO CA   C  11.513 -10.419 -19.552 1.00 . A A .  78 PRO CA   1 1 
        1   873 1 1 55 PRO CB   C  12.346 -11.698 -19.404 1.00 . A A .  78 PRO CB   1 1 
        1   874 1 1 55 PRO CD   C  10.056 -12.351 -19.308 1.00 . A A .  78 PRO CD   1 1 
        1   875 1 1 55 PRO CG   C  11.421 -12.688 -18.784 1.00 . A A .  78 PRO CG   1 1 
        1   876 1 1 55 PRO HA   H  11.730  -9.743 -18.737 1.00 . A A .  78 PRO HA   1 1 
        1   877 1 1 55 PRO HB2  H  12.680 -12.027 -20.376 1.00 . A A .  78 PRO HB2  1 1 
        1   878 1 1 55 PRO HB3  H  13.199 -11.505 -18.769 1.00 . A A .  78 PRO HB3  1 1 
        1   879 1 1 55 PRO HD2  H   9.875 -12.856 -20.245 1.00 . A A .  78 PRO HD2  1 1 
        1   880 1 1 55 PRO HD3  H   9.297 -12.606 -18.584 1.00 . A A .  78 PRO HD3  1 1 
        1   881 1 1 55 PRO HG2  H  11.702 -13.687 -19.080 1.00 . A A .  78 PRO HG2  1 1 
        1   882 1 1 55 PRO HG3  H  11.445 -12.593 -17.709 1.00 . A A .  78 PRO HG3  1 1 
        1   883 1 1 55 PRO N    N  10.129 -10.897 -19.501 1.00 . A A .  78 PRO N    1 1 
        1   884 1 1 55 PRO O    O  11.601 -10.310 -21.949 1.00 . A A .  78 PRO O    1 1 
        1   885 1 1 56 HIS C    C  13.691  -8.350 -22.842 1.00 . A A .  79 HIS C    1 1 
        1   886 1 1 56 HIS CA   C  12.586  -7.705 -22.001 1.00 . A A .  79 HIS CA   1 1 
        1   887 1 1 56 HIS CB   C  12.977  -6.278 -21.599 1.00 . A A .  79 HIS CB   1 1 
        1   888 1 1 56 HIS CD2  C  13.634  -4.739 -23.589 1.00 . A A .  79 HIS CD2  1 1 
        1   889 1 1 56 HIS CE1  C  11.687  -3.792 -23.904 1.00 . A A .  79 HIS CE1  1 1 
        1   890 1 1 56 HIS CG   C  12.774  -5.260 -22.680 1.00 . A A .  79 HIS CG   1 1 
        1   891 1 1 56 HIS H    H  12.501  -8.114 -19.922 1.00 . A A .  79 HIS H    1 1 
        1   892 1 1 56 HIS HA   H  11.680  -7.670 -22.588 1.00 . A A .  79 HIS HA   1 1 
        1   893 1 1 56 HIS HB2  H  12.383  -5.978 -20.750 1.00 . A A .  79 HIS HB2  1 1 
        1   894 1 1 56 HIS HB3  H  14.022  -6.265 -21.322 1.00 . A A .  79 HIS HB3  1 1 
        1   895 1 1 56 HIS HD1  H  10.719  -4.806 -22.402 1.00 . A A .  79 HIS HD1  1 1 
        1   896 1 1 56 HIS HD2  H  14.680  -4.995 -23.708 1.00 . A A .  79 HIS HD2  1 1 
        1   897 1 1 56 HIS HE1  H  10.904  -3.165 -24.300 1.00 . A A .  79 HIS HE1  1 1 
        1   898 1 1 56 HIS HE2  H  13.317  -3.231 -25.018 1.00 . A A .  79 HIS HE2  1 1 
        1   899 1 1 56 HIS N    N  12.315  -8.502 -20.807 1.00 . A A .  79 HIS N    1 1 
        1   900 1 1 56 HIS ND1  N  11.565  -4.641 -22.906 1.00 . A A .  79 HIS ND1  1 1 
        1   901 1 1 56 HIS NE2  N  12.932  -3.832 -24.334 1.00 . A A .  79 HIS NE2  1 1 
        1   902 1 1 56 HIS O    O  14.448  -9.187 -22.350 1.00 . A A .  79 HIS O    1 1 
        1   903 1 1 57 ASP C    C  16.146  -8.179 -24.749 1.00 . A A .  80 ASP C    1 1 
        1   904 1 1 57 ASP CA   C  14.703  -8.560 -25.055 1.00 . A A .  80 ASP CA   1 1 
        1   905 1 1 57 ASP CB   C  14.379  -8.114 -26.484 1.00 . A A .  80 ASP CB   1 1 
        1   906 1 1 57 ASP CG   C  12.922  -8.283 -26.857 1.00 . A A .  80 ASP CG   1 1 
        1   907 1 1 57 ASP H    H  13.189  -7.231 -24.418 1.00 . A A .  80 ASP H    1 1 
        1   908 1 1 57 ASP HA   H  14.600  -9.631 -24.987 1.00 . A A .  80 ASP HA   1 1 
        1   909 1 1 57 ASP HB2  H  14.634  -7.071 -26.591 1.00 . A A .  80 ASP HB2  1 1 
        1   910 1 1 57 ASP HB3  H  14.975  -8.695 -27.174 1.00 . A A .  80 ASP HB3  1 1 
        1   911 1 1 57 ASP N    N  13.776  -7.950 -24.106 1.00 . A A .  80 ASP N    1 1 
        1   912 1 1 57 ASP O    O  16.919  -8.977 -24.222 1.00 . A A .  80 ASP O    1 1 
        1   913 1 1 57 ASP OD1  O  12.116  -7.377 -26.549 1.00 . A A .  80 ASP OD1  1 1 
        1   914 1 1 57 ASP OD2  O  12.581  -9.304 -27.485 1.00 . A A .  80 ASP OD2  1 1 
        1   915 1 1 58 PHE C    C  18.262  -6.160 -23.547 1.00 . A A .  81 PHE C    1 1 
        1   916 1 1 58 PHE CA   C  17.869  -6.472 -24.988 1.00 . A A .  81 PHE CA   1 1 
        1   917 1 1 58 PHE CB   C  18.037  -5.225 -25.859 1.00 . A A .  81 PHE CB   1 1 
        1   918 1 1 58 PHE CD1  C  20.266  -5.546 -26.972 1.00 . A A .  81 PHE CD1  1 1 
        1   919 1 1 58 PHE CD2  C  20.014  -3.733 -25.444 1.00 . A A .  81 PHE CD2  1 1 
        1   920 1 1 58 PHE CE1  C  21.582  -5.181 -27.192 1.00 . A A .  81 PHE CE1  1 1 
        1   921 1 1 58 PHE CE2  C  21.327  -3.363 -25.661 1.00 . A A .  81 PHE CE2  1 1 
        1   922 1 1 58 PHE CG   C  19.468  -4.827 -26.096 1.00 . A A .  81 PHE CG   1 1 
        1   923 1 1 58 PHE CZ   C  22.111  -4.088 -26.535 1.00 . A A .  81 PHE CZ   1 1 
        1   924 1 1 58 PHE H    H  15.805  -6.333 -25.429 1.00 . A A .  81 PHE H    1 1 
        1   925 1 1 58 PHE HA   H  18.514  -7.250 -25.365 1.00 . A A .  81 PHE HA   1 1 
        1   926 1 1 58 PHE HB2  H  17.576  -5.405 -26.817 1.00 . A A .  81 PHE HB2  1 1 
        1   927 1 1 58 PHE HB3  H  17.537  -4.395 -25.381 1.00 . A A .  81 PHE HB3  1 1 
        1   928 1 1 58 PHE HD1  H  19.851  -6.400 -27.486 1.00 . A A .  81 PHE HD1  1 1 
        1   929 1 1 58 PHE HD2  H  19.404  -3.166 -24.757 1.00 . A A .  81 PHE HD2  1 1 
        1   930 1 1 58 PHE HE1  H  22.196  -5.750 -27.876 1.00 . A A .  81 PHE HE1  1 1 
        1   931 1 1 58 PHE HE2  H  21.739  -2.507 -25.147 1.00 . A A .  81 PHE HE2  1 1 
        1   932 1 1 58 PHE HZ   H  23.137  -3.800 -26.706 1.00 . A A .  81 PHE HZ   1 1 
        1   933 1 1 58 PHE N    N  16.494  -6.944 -25.083 1.00 . A A .  81 PHE N    1 1 
        1   934 1 1 58 PHE O    O  19.445  -6.054 -23.227 1.00 . A A .  81 PHE O    1 1 
        1   935 1 1 59 ASP C    C  17.537  -6.837 -20.384 1.00 . A A .  82 ASP C    1 1 
        1   936 1 1 59 ASP CA   C  17.544  -5.626 -21.302 1.00 . A A .  82 ASP CA   1 1 
        1   937 1 1 59 ASP CB   C  16.505  -4.618 -20.826 1.00 . A A .  82 ASP CB   1 1 
        1   938 1 1 59 ASP CG   C  17.009  -3.740 -19.700 1.00 . A A .  82 ASP CG   1 1 
        1   939 1 1 59 ASP H    H  16.358  -6.227 -22.954 1.00 . A A .  82 ASP H    1 1 
        1   940 1 1 59 ASP HA   H  18.521  -5.169 -21.270 1.00 . A A .  82 ASP HA   1 1 
        1   941 1 1 59 ASP HB2  H  16.222  -3.986 -21.647 1.00 . A A .  82 ASP HB2  1 1 
        1   942 1 1 59 ASP HB3  H  15.635  -5.152 -20.474 1.00 . A A .  82 ASP HB3  1 1 
        1   943 1 1 59 ASP N    N  17.276  -6.027 -22.676 1.00 . A A .  82 ASP N    1 1 
        1   944 1 1 59 ASP O    O  16.777  -7.781 -20.595 1.00 . A A .  82 ASP O    1 1 
        1   945 1 1 59 ASP OD1  O  17.298  -4.262 -18.612 1.00 . A A .  82 ASP OD1  1 1 
        1   946 1 1 59 ASP OD2  O  17.078  -2.510 -19.893 1.00 . A A .  82 ASP OD2  1 1 
        1   947 1 1 60 GLU C    C  17.640  -7.661 -17.182 1.00 . A A .  83 GLU C    1 1 
        1   948 1 1 60 GLU CA   C  18.487  -7.906 -18.426 1.00 . A A .  83 GLU CA   1 1 
        1   949 1 1 60 GLU CB   C  19.949  -8.107 -18.023 1.00 . A A .  83 GLU CB   1 1 
        1   950 1 1 60 GLU CD   C  22.318  -8.508 -18.781 1.00 . A A .  83 GLU CD   1 1 
        1   951 1 1 60 GLU CG   C  20.864  -8.440 -19.190 1.00 . A A .  83 GLU CG   1 1 
        1   952 1 1 60 GLU H    H  18.924  -5.994 -19.227 1.00 . A A .  83 GLU H    1 1 
        1   953 1 1 60 GLU HA   H  18.134  -8.797 -18.922 1.00 . A A .  83 GLU HA   1 1 
        1   954 1 1 60 GLU HB2  H  20.311  -7.202 -17.558 1.00 . A A .  83 GLU HB2  1 1 
        1   955 1 1 60 GLU HB3  H  20.005  -8.915 -17.308 1.00 . A A .  83 GLU HB3  1 1 
        1   956 1 1 60 GLU HG2  H  20.574  -9.398 -19.596 1.00 . A A .  83 GLU HG2  1 1 
        1   957 1 1 60 GLU HG3  H  20.751  -7.678 -19.947 1.00 . A A .  83 GLU HG3  1 1 
        1   958 1 1 60 GLU N    N  18.371  -6.797 -19.362 1.00 . A A .  83 GLU N    1 1 
        1   959 1 1 60 GLU O    O  17.253  -8.604 -16.491 1.00 . A A .  83 GLU O    1 1 
        1   960 1 1 60 GLU OE1  O  22.773  -9.591 -18.358 1.00 . A A .  83 GLU OE1  1 1 
        1   961 1 1 60 GLU OE2  O  23.012  -7.471 -18.862 1.00 . A A .  83 GLU OE2  1 1 
        1   962 1 1 61 CYS C    C  15.295  -5.366 -15.995 1.00 . A A .  84 CYS C    1 1 
        1   963 1 1 61 CYS CA   C  16.631  -6.039 -15.689 1.00 . A A .  84 CYS CA   1 1 
        1   964 1 1 61 CYS CB   C  17.501  -5.117 -14.833 1.00 . A A .  84 CYS CB   1 1 
        1   965 1 1 61 CYS H    H  17.602  -5.690 -17.542 1.00 . A A .  84 CYS H    1 1 
        1   966 1 1 61 CYS HA   H  16.441  -6.947 -15.138 1.00 . A A .  84 CYS HA   1 1 
        1   967 1 1 61 CYS HB2  H  17.687  -4.203 -15.375 1.00 . A A .  84 CYS HB2  1 1 
        1   968 1 1 61 CYS HB3  H  16.976  -4.887 -13.918 1.00 . A A .  84 CYS HB3  1 1 
        1   969 1 1 61 CYS HG   H  20.044  -4.950 -14.715 1.00 . A A .  84 CYS HG   1 1 
        1   970 1 1 61 CYS N    N  17.340  -6.399 -16.908 1.00 . A A .  84 CYS N    1 1 
        1   971 1 1 61 CYS O    O  14.555  -4.995 -15.081 1.00 . A A .  84 CYS O    1 1 
        1   972 1 1 61 CYS SG   S  19.104  -5.828 -14.386 1.00 . A A .  84 CYS SG   1 1 
        1   973 1 1 62 ARG C    C  12.689  -5.717 -17.902 1.00 . A A .  85 ARG C    1 1 
        1   974 1 1 62 ARG CA   C  13.712  -4.621 -17.674 1.00 . A A .  85 ARG CA   1 1 
        1   975 1 1 62 ARG CB   C  13.871  -3.755 -18.923 1.00 . A A .  85 ARG CB   1 1 
        1   976 1 1 62 ARG CD   C  12.824  -1.987 -20.369 1.00 . A A .  85 ARG CD   1 1 
        1   977 1 1 62 ARG CG   C  12.571  -3.179 -19.460 1.00 . A A .  85 ARG CG   1 1 
        1   978 1 1 62 ARG CZ   C  14.711  -1.205 -21.775 1.00 . A A .  85 ARG CZ   1 1 
        1   979 1 1 62 ARG H    H  15.644  -5.445 -17.967 1.00 . A A .  85 ARG H    1 1 
        1   980 1 1 62 ARG HA   H  13.369  -3.998 -16.861 1.00 . A A .  85 ARG HA   1 1 
        1   981 1 1 62 ARG HB2  H  14.530  -2.932 -18.690 1.00 . A A .  85 ARG HB2  1 1 
        1   982 1 1 62 ARG HB3  H  14.324  -4.353 -19.702 1.00 . A A .  85 ARG HB3  1 1 
        1   983 1 1 62 ARG HD2  H  12.264  -2.124 -21.279 1.00 . A A .  85 ARG HD2  1 1 
        1   984 1 1 62 ARG HD3  H  12.483  -1.094 -19.867 1.00 . A A .  85 ARG HD3  1 1 
        1   985 1 1 62 ARG HE   H  14.895  -2.218 -20.065 1.00 . A A .  85 ARG HE   1 1 
        1   986 1 1 62 ARG HG2  H  12.057  -3.945 -20.022 1.00 . A A .  85 ARG HG2  1 1 
        1   987 1 1 62 ARG HG3  H  11.957  -2.864 -18.630 1.00 . A A .  85 ARG HG3  1 1 
        1   988 1 1 62 ARG HH11 H  12.881  -0.753 -22.534 1.00 . A A .  85 ARG HH11 1 1 
        1   989 1 1 62 ARG HH12 H  14.240  -0.189 -23.464 1.00 . A A .  85 ARG HH12 1 1 
        1   990 1 1 62 ARG HH21 H  16.656  -1.508 -21.287 1.00 . A A .  85 ARG HH21 1 1 
        1   991 1 1 62 ARG HH22 H  16.385  -0.646 -22.778 1.00 . A A .  85 ARG HH22 1 1 
        1   992 1 1 62 ARG N    N  14.991  -5.192 -17.276 1.00 . A A .  85 ARG N    1 1 
        1   993 1 1 62 ARG NE   N  14.246  -1.835 -20.697 1.00 . A A .  85 ARG NE   1 1 
        1   994 1 1 62 ARG NH1  N  13.879  -0.678 -22.662 1.00 . A A .  85 ARG NH1  1 1 
        1   995 1 1 62 ARG NH2  N  16.019  -1.108 -21.961 1.00 . A A .  85 ARG NH2  1 1 
        1   996 1 1 62 ARG O    O  12.996  -6.761 -18.480 1.00 . A A .  85 ARG O    1 1 
        1   997 1 1 63 PHE C    C   9.107  -5.822 -17.919 1.00 . A A .  86 PHE C    1 1 
        1   998 1 1 63 PHE CA   C  10.418  -6.460 -17.489 1.00 . A A .  86 PHE CA   1 1 
        1   999 1 1 63 PHE CB   C  10.281  -7.148 -16.125 1.00 . A A .  86 PHE CB   1 1 
        1  1000 1 1 63 PHE CD1  C  11.902  -9.046 -16.358 1.00 . A A .  86 PHE CD1  1 1 
        1  1001 1 1 63 PHE CD2  C  12.360  -7.362 -14.734 1.00 . A A .  86 PHE CD2  1 1 
        1  1002 1 1 63 PHE CE1  C  13.066  -9.702 -16.014 1.00 . A A .  86 PHE CE1  1 1 
        1  1003 1 1 63 PHE CE2  C  13.529  -8.012 -14.388 1.00 . A A .  86 PHE CE2  1 1 
        1  1004 1 1 63 PHE CG   C  11.534  -7.872 -15.722 1.00 . A A .  86 PHE CG   1 1 
        1  1005 1 1 63 PHE CZ   C  13.882  -9.183 -15.028 1.00 . A A .  86 PHE CZ   1 1 
        1  1006 1 1 63 PHE H    H  11.276  -4.564 -17.099 1.00 . A A .  86 PHE H    1 1 
        1  1007 1 1 63 PHE HA   H  10.696  -7.200 -18.225 1.00 . A A .  86 PHE HA   1 1 
        1  1008 1 1 63 PHE HB2  H  10.065  -6.406 -15.371 1.00 . A A .  86 PHE HB2  1 1 
        1  1009 1 1 63 PHE HB3  H   9.475  -7.867 -16.162 1.00 . A A .  86 PHE HB3  1 1 
        1  1010 1 1 63 PHE HD1  H  11.265  -9.453 -17.130 1.00 . A A .  86 PHE HD1  1 1 
        1  1011 1 1 63 PHE HD2  H  12.083  -6.447 -14.230 1.00 . A A .  86 PHE HD2  1 1 
        1  1012 1 1 63 PHE HE1  H  13.340 -10.617 -16.518 1.00 . A A .  86 PHE HE1  1 1 
        1  1013 1 1 63 PHE HE2  H  14.166  -7.605 -13.616 1.00 . A A .  86 PHE HE2  1 1 
        1  1014 1 1 63 PHE HZ   H  14.795  -9.694 -14.758 1.00 . A A .  86 PHE HZ   1 1 
        1  1015 1 1 63 PHE N    N  11.476  -5.465 -17.448 1.00 . A A .  86 PHE N    1 1 
        1  1016 1 1 63 PHE O    O   8.616  -4.878 -17.297 1.00 . A A .  86 PHE O    1 1 
        1  1017 1 1 64 ASP C    C   6.139  -6.505 -19.031 1.00 . A A .  87 ASP C    1 1 
        1  1018 1 1 64 ASP CA   C   7.364  -5.800 -19.601 1.00 . A A .  87 ASP CA   1 1 
        1  1019 1 1 64 ASP CB   C   7.414  -5.981 -21.122 1.00 . A A .  87 ASP CB   1 1 
        1  1020 1 1 64 ASP CG   C   8.784  -5.687 -21.714 1.00 . A A .  87 ASP CG   1 1 
        1  1021 1 1 64 ASP H    H   8.984  -7.123 -19.413 1.00 . A A .  87 ASP H    1 1 
        1  1022 1 1 64 ASP HA   H   7.312  -4.746 -19.368 1.00 . A A .  87 ASP HA   1 1 
        1  1023 1 1 64 ASP HB2  H   7.156  -7.002 -21.362 1.00 . A A .  87 ASP HB2  1 1 
        1  1024 1 1 64 ASP HB3  H   6.697  -5.317 -21.579 1.00 . A A .  87 ASP HB3  1 1 
        1  1025 1 1 64 ASP N    N   8.564  -6.339 -19.000 1.00 . A A .  87 ASP N    1 1 
        1  1026 1 1 64 ASP O    O   5.942  -7.703 -19.249 1.00 . A A .  87 ASP O    1 1 
        1  1027 1 1 64 ASP OD1  O   9.314  -4.576 -21.505 1.00 . A A .  87 ASP OD1  1 1 
        1  1028 1 1 64 ASP OD2  O   9.348  -6.574 -22.387 1.00 . A A .  87 ASP OD2  1 1 
        1  1029 1 1 65 ILE C    C   2.996  -6.282 -18.719 1.00 . A A .  88 ILE C    1 1 
        1  1030 1 1 65 ILE CA   C   4.120  -6.330 -17.699 1.00 . A A .  88 ILE CA   1 1 
        1  1031 1 1 65 ILE CB   C   3.669  -5.566 -16.437 1.00 . A A .  88 ILE CB   1 1 
        1  1032 1 1 65 ILE CD1  C   5.573  -6.658 -15.151 1.00 . A A .  88 ILE CD1  1 1 
        1  1033 1 1 65 ILE CG1  C   4.841  -5.376 -15.470 1.00 . A A .  88 ILE CG1  1 1 
        1  1034 1 1 65 ILE CG2  C   2.529  -6.317 -15.763 1.00 . A A .  88 ILE CG2  1 1 
        1  1035 1 1 65 ILE H    H   5.558  -4.826 -18.121 1.00 . A A .  88 ILE H    1 1 
        1  1036 1 1 65 ILE HA   H   4.316  -7.359 -17.428 1.00 . A A .  88 ILE HA   1 1 
        1  1037 1 1 65 ILE HB   H   3.299  -4.598 -16.741 1.00 . A A .  88 ILE HB   1 1 
        1  1038 1 1 65 ILE HD11 H   5.959  -7.083 -16.067 1.00 . A A .  88 ILE HD11 1 1 
        1  1039 1 1 65 ILE HD12 H   4.890  -7.355 -14.691 1.00 . A A .  88 ILE HD12 1 1 
        1  1040 1 1 65 ILE HD13 H   6.389  -6.451 -14.475 1.00 . A A .  88 ILE HD13 1 1 
        1  1041 1 1 65 ILE HG12 H   5.551  -4.690 -15.908 1.00 . A A .  88 ILE HG12 1 1 
        1  1042 1 1 65 ILE HG13 H   4.473  -4.962 -14.542 1.00 . A A .  88 ILE HG13 1 1 
        1  1043 1 1 65 ILE HG21 H   2.881  -7.283 -15.432 1.00 . A A .  88 ILE HG21 1 1 
        1  1044 1 1 65 ILE HG22 H   1.723  -6.454 -16.471 1.00 . A A .  88 ILE HG22 1 1 
        1  1045 1 1 65 ILE HG23 H   2.172  -5.752 -14.914 1.00 . A A .  88 ILE HG23 1 1 
        1  1046 1 1 65 ILE N    N   5.333  -5.771 -18.282 1.00 . A A .  88 ILE N    1 1 
        1  1047 1 1 65 ILE O    O   2.487  -5.212 -19.033 1.00 . A A .  88 ILE O    1 1 
        1  1048 1 1 66 SER C    C   0.309  -8.070 -19.897 1.00 . A A .  89 SER C    1 1 
        1  1049 1 1 66 SER CA   C   1.645  -7.453 -20.319 1.00 . A A .  89 SER CA   1 1 
        1  1050 1 1 66 SER CB   C   2.240  -8.199 -21.507 1.00 . A A .  89 SER CB   1 1 
        1  1051 1 1 66 SER H    H   2.996  -8.270 -18.916 1.00 . A A .  89 SER H    1 1 
        1  1052 1 1 66 SER HA   H   1.467  -6.431 -20.616 1.00 . A A .  89 SER HA   1 1 
        1  1053 1 1 66 SER HB2  H   1.462  -8.398 -22.218 1.00 . A A .  89 SER HB2  1 1 
        1  1054 1 1 66 SER HB3  H   3.001  -7.587 -21.968 1.00 . A A .  89 SER HB3  1 1 
        1  1055 1 1 66 SER HG   H   2.539 -10.134 -21.693 1.00 . A A .  89 SER HG   1 1 
        1  1056 1 1 66 SER N    N   2.613  -7.426 -19.245 1.00 . A A .  89 SER N    1 1 
        1  1057 1 1 66 SER O    O   0.244  -9.217 -19.454 1.00 . A A .  89 SER O    1 1 
        1  1058 1 1 66 SER OG   O   2.826  -9.427 -21.101 1.00 . A A .  89 SER OG   1 1 
        1  1059 1 1 67 VAL C    C  -3.068  -6.882 -20.632 1.00 . A A .  90 VAL C    1 1 
        1  1060 1 1 67 VAL CA   C  -2.114  -7.740 -19.806 1.00 . A A .  90 VAL CA   1 1 
        1  1061 1 1 67 VAL CB   C  -2.512  -7.677 -18.314 1.00 . A A .  90 VAL CB   1 1 
        1  1062 1 1 67 VAL CG1  C  -2.521  -6.247 -17.809 1.00 . A A .  90 VAL CG1  1 1 
        1  1063 1 1 67 VAL CG2  C  -3.859  -8.344 -18.082 1.00 . A A .  90 VAL CG2  1 1 
        1  1064 1 1 67 VAL H    H  -0.606  -6.335 -20.269 1.00 . A A .  90 VAL H    1 1 
        1  1065 1 1 67 VAL HA   H  -2.180  -8.767 -20.139 1.00 . A A .  90 VAL HA   1 1 
        1  1066 1 1 67 VAL HB   H  -1.771  -8.216 -17.748 1.00 . A A .  90 VAL HB   1 1 
        1  1067 1 1 67 VAL HG11 H  -1.523  -5.840 -17.868 1.00 . A A .  90 VAL HG11 1 1 
        1  1068 1 1 67 VAL HG12 H  -2.858  -6.227 -16.785 1.00 . A A .  90 VAL HG12 1 1 
        1  1069 1 1 67 VAL HG13 H  -3.185  -5.653 -18.422 1.00 . A A .  90 VAL HG13 1 1 
        1  1070 1 1 67 VAL HG21 H  -4.613  -7.848 -18.675 1.00 . A A .  90 VAL HG21 1 1 
        1  1071 1 1 67 VAL HG22 H  -4.120  -8.275 -17.037 1.00 . A A .  90 VAL HG22 1 1 
        1  1072 1 1 67 VAL HG23 H  -3.800  -9.382 -18.371 1.00 . A A .  90 VAL HG23 1 1 
        1  1073 1 1 67 VAL N    N  -0.748  -7.277 -20.025 1.00 . A A .  90 VAL N    1 1 
        1  1074 1 1 67 VAL O    O  -2.925  -5.664 -20.663 1.00 . A A .  90 VAL O    1 1 
        1  1075 1 1 68 ASN C    C  -4.203  -6.093 -23.330 1.00 . A A .  91 ASN C    1 1 
        1  1076 1 1 68 ASN CA   C  -4.948  -6.800 -22.211 1.00 . A A .  91 ASN CA   1 1 
        1  1077 1 1 68 ASN CB   C  -5.752  -5.754 -21.451 1.00 . A A .  91 ASN CB   1 1 
        1  1078 1 1 68 ASN CG   C  -6.867  -6.347 -20.613 1.00 . A A .  91 ASN CG   1 1 
        1  1079 1 1 68 ASN H    H  -4.090  -8.496 -21.242 1.00 . A A .  91 ASN H    1 1 
        1  1080 1 1 68 ASN HA   H  -5.624  -7.524 -22.641 1.00 . A A .  91 ASN HA   1 1 
        1  1081 1 1 68 ASN HB2  H  -5.083  -5.212 -20.800 1.00 . A A .  91 ASN HB2  1 1 
        1  1082 1 1 68 ASN HB3  H  -6.176  -5.069 -22.167 1.00 . A A .  91 ASN HB3  1 1 
        1  1083 1 1 68 ASN HD21 H  -5.683  -6.418 -19.024 1.00 . A A .  91 ASN HD21 1 1 
        1  1084 1 1 68 ASN HD22 H  -7.295  -7.011 -18.787 1.00 . A A .  91 ASN HD22 1 1 
        1  1085 1 1 68 ASN N    N  -4.014  -7.515 -21.324 1.00 . A A .  91 ASN N    1 1 
        1  1086 1 1 68 ASN ND2  N  -6.585  -6.615 -19.349 1.00 . A A .  91 ASN ND2  1 1 
        1  1087 1 1 68 ASN O    O  -4.703  -5.133 -23.916 1.00 . A A .  91 ASN O    1 1 
        1  1088 1 1 68 ASN OD1  O  -7.981  -6.546 -21.095 1.00 . A A .  91 ASN OD1  1 1 
        1  1089 1 1 69 ASP C    C  -1.516  -4.668 -24.008 1.00 . A A .  92 ASP C    1 1 
        1  1090 1 1 69 ASP CA   C  -2.086  -5.979 -24.556 1.00 . A A .  92 ASP CA   1 1 
        1  1091 1 1 69 ASP CB   C  -2.727  -5.766 -25.936 1.00 . A A .  92 ASP CB   1 1 
        1  1092 1 1 69 ASP CG   C  -1.695  -5.670 -27.046 1.00 . A A .  92 ASP CG   1 1 
        1  1093 1 1 69 ASP H    H  -2.744  -7.425 -23.171 1.00 . A A .  92 ASP H    1 1 
        1  1094 1 1 69 ASP HA   H  -1.278  -6.667 -24.661 1.00 . A A .  92 ASP HA   1 1 
        1  1095 1 1 69 ASP HB2  H  -3.386  -6.593 -26.152 1.00 . A A .  92 ASP HB2  1 1 
        1  1096 1 1 69 ASP HB3  H  -3.299  -4.850 -25.922 1.00 . A A .  92 ASP HB3  1 1 
        1  1097 1 1 69 ASP N    N  -3.013  -6.590 -23.611 1.00 . A A .  92 ASP N    1 1 
        1  1098 1 1 69 ASP O    O  -0.763  -3.969 -24.686 1.00 . A A .  92 ASP O    1 1 
        1  1099 1 1 69 ASP OD1  O  -1.161  -6.727 -27.451 1.00 . A A .  92 ASP OD1  1 1 
        1  1100 1 1 69 ASP OD2  O  -1.413  -4.550 -27.519 1.00 . A A .  92 ASP OD2  1 1 
        1  1101 1 1 70 SER C    C   0.112  -3.619 -21.579 1.00 . A A .  93 SER C    1 1 
        1  1102 1 1 70 SER CA   C  -1.261  -3.214 -22.085 1.00 . A A .  93 SER CA   1 1 
        1  1103 1 1 70 SER CB   C  -2.144  -2.744 -20.922 1.00 . A A .  93 SER CB   1 1 
        1  1104 1 1 70 SER H    H  -2.535  -4.883 -22.297 1.00 . A A .  93 SER H    1 1 
        1  1105 1 1 70 SER HA   H  -1.151  -2.411 -22.798 1.00 . A A .  93 SER HA   1 1 
        1  1106 1 1 70 SER HB2  H  -2.298  -3.563 -20.230 1.00 . A A .  93 SER HB2  1 1 
        1  1107 1 1 70 SER HB3  H  -1.658  -1.927 -20.408 1.00 . A A .  93 SER HB3  1 1 
        1  1108 1 1 70 SER HG   H  -3.274  -1.527 -21.968 1.00 . A A .  93 SER HG   1 1 
        1  1109 1 1 70 SER N    N  -1.862  -4.343 -22.769 1.00 . A A .  93 SER N    1 1 
        1  1110 1 1 70 SER O    O   0.231  -4.318 -20.572 1.00 . A A .  93 SER O    1 1 
        1  1111 1 1 70 SER OG   O  -3.406  -2.300 -21.392 1.00 . A A .  93 SER OG   1 1 
        1  1112 1 1 71 VAL C    C   3.158  -2.499 -21.139 1.00 . A A .  94 VAL C    1 1 
        1  1113 1 1 71 VAL CA   C   2.504  -3.587 -21.978 1.00 . A A .  94 VAL CA   1 1 
        1  1114 1 1 71 VAL CB   C   3.351  -3.842 -23.243 1.00 . A A .  94 VAL CB   1 1 
        1  1115 1 1 71 VAL CG1  C   4.749  -4.312 -22.871 1.00 . A A .  94 VAL CG1  1 1 
        1  1116 1 1 71 VAL CG2  C   2.672  -4.858 -24.147 1.00 . A A .  94 VAL CG2  1 1 
        1  1117 1 1 71 VAL H    H   0.972  -2.673 -23.109 1.00 . A A .  94 VAL H    1 1 
        1  1118 1 1 71 VAL HA   H   2.471  -4.501 -21.400 1.00 . A A .  94 VAL HA   1 1 
        1  1119 1 1 71 VAL HB   H   3.440  -2.912 -23.786 1.00 . A A .  94 VAL HB   1 1 
        1  1120 1 1 71 VAL HG11 H   5.326  -4.467 -23.770 1.00 . A A .  94 VAL HG11 1 1 
        1  1121 1 1 71 VAL HG12 H   4.682  -5.240 -22.322 1.00 . A A .  94 VAL HG12 1 1 
        1  1122 1 1 71 VAL HG13 H   5.230  -3.565 -22.258 1.00 . A A .  94 VAL HG13 1 1 
        1  1123 1 1 71 VAL HG21 H   2.571  -5.796 -23.621 1.00 . A A .  94 VAL HG21 1 1 
        1  1124 1 1 71 VAL HG22 H   3.270  -5.005 -25.033 1.00 . A A .  94 VAL HG22 1 1 
        1  1125 1 1 71 VAL HG23 H   1.694  -4.495 -24.427 1.00 . A A .  94 VAL HG23 1 1 
        1  1126 1 1 71 VAL N    N   1.139  -3.224 -22.316 1.00 . A A .  94 VAL N    1 1 
        1  1127 1 1 71 VAL O    O   3.360  -1.371 -21.599 1.00 . A A .  94 VAL O    1 1 
        1  1128 1 1 72 TRP C    C   5.591  -2.170 -18.913 1.00 . A A .  95 TRP C    1 1 
        1  1129 1 1 72 TRP CA   C   4.100  -1.902 -18.994 1.00 . A A .  95 TRP CA   1 1 
        1  1130 1 1 72 TRP CB   C   3.468  -2.001 -17.603 1.00 . A A .  95 TRP CB   1 1 
        1  1131 1 1 72 TRP CD1  C   0.989  -2.066 -18.263 1.00 . A A .  95 TRP CD1  1 1 
        1  1132 1 1 72 TRP CD2  C   1.495  -0.515 -16.735 1.00 . A A .  95 TRP CD2  1 1 
        1  1133 1 1 72 TRP CE2  C   0.115  -0.449 -16.999 1.00 . A A .  95 TRP CE2  1 1 
        1  1134 1 1 72 TRP CE3  C   2.045   0.369 -15.804 1.00 . A A .  95 TRP CE3  1 1 
        1  1135 1 1 72 TRP CG   C   2.036  -1.555 -17.555 1.00 . A A .  95 TRP CG   1 1 
        1  1136 1 1 72 TRP CH2  C  -0.157   1.311 -15.454 1.00 . A A .  95 TRP CH2  1 1 
        1  1137 1 1 72 TRP CZ2  C  -0.722   0.462 -16.362 1.00 . A A .  95 TRP CZ2  1 1 
        1  1138 1 1 72 TRP CZ3  C   1.214   1.269 -15.172 1.00 . A A .  95 TRP CZ3  1 1 
        1  1139 1 1 72 TRP H    H   3.308  -3.767 -19.602 1.00 . A A .  95 TRP H    1 1 
        1  1140 1 1 72 TRP HA   H   3.943  -0.908 -19.383 1.00 . A A .  95 TRP HA   1 1 
        1  1141 1 1 72 TRP HB2  H   3.505  -3.028 -17.271 1.00 . A A .  95 TRP HB2  1 1 
        1  1142 1 1 72 TRP HB3  H   4.031  -1.387 -16.916 1.00 . A A .  95 TRP HB3  1 1 
        1  1143 1 1 72 TRP HD1  H   1.073  -2.871 -18.979 1.00 . A A .  95 TRP HD1  1 1 
        1  1144 1 1 72 TRP HE1  H  -1.054  -1.592 -18.309 1.00 . A A .  95 TRP HE1  1 1 
        1  1145 1 1 72 TRP HE3  H   3.098   0.352 -15.574 1.00 . A A .  95 TRP HE3  1 1 
        1  1146 1 1 72 TRP HH2  H  -0.768   2.034 -14.936 1.00 . A A .  95 TRP HH2  1 1 
        1  1147 1 1 72 TRP HZ2  H  -1.781   0.507 -16.568 1.00 . A A .  95 TRP HZ2  1 1 
        1  1148 1 1 72 TRP HZ3  H   1.622   1.959 -14.447 1.00 . A A .  95 TRP HZ3  1 1 
        1  1149 1 1 72 TRP N    N   3.481  -2.842 -19.906 1.00 . A A .  95 TRP N    1 1 
        1  1150 1 1 72 TRP NE1  N  -0.168  -1.405 -17.936 1.00 . A A .  95 TRP NE1  1 1 
        1  1151 1 1 72 TRP O    O   6.024  -3.102 -18.236 1.00 . A A .  95 TRP O    1 1 
        1  1152 1 1 73 TYR C    C   8.419  -1.103 -18.322 1.00 . A A .  96 TYR C    1 1 
        1  1153 1 1 73 TYR CA   C   7.812  -1.540 -19.651 1.00 . A A .  96 TYR CA   1 1 
        1  1154 1 1 73 TYR CB   C   8.431  -0.726 -20.789 1.00 . A A .  96 TYR CB   1 1 
        1  1155 1 1 73 TYR CD1  C   8.201  -2.141 -22.867 1.00 . A A .  96 TYR CD1  1 1 
        1  1156 1 1 73 TYR CD2  C   6.923  -0.137 -22.727 1.00 . A A .  96 TYR CD2  1 1 
        1  1157 1 1 73 TYR CE1  C   7.674  -2.397 -24.118 1.00 . A A .  96 TYR CE1  1 1 
        1  1158 1 1 73 TYR CE2  C   6.388  -0.387 -23.976 1.00 . A A .  96 TYR CE2  1 1 
        1  1159 1 1 73 TYR CG   C   7.836  -1.010 -22.151 1.00 . A A .  96 TYR CG   1 1 
        1  1160 1 1 73 TYR CZ   C   6.768  -1.518 -24.667 1.00 . A A .  96 TYR CZ   1 1 
        1  1161 1 1 73 TYR H    H   5.961  -0.662 -20.161 1.00 . A A .  96 TYR H    1 1 
        1  1162 1 1 73 TYR HA   H   8.027  -2.585 -19.809 1.00 . A A .  96 TYR HA   1 1 
        1  1163 1 1 73 TYR HB2  H   8.294   0.325 -20.582 1.00 . A A .  96 TYR HB2  1 1 
        1  1164 1 1 73 TYR HB3  H   9.489  -0.940 -20.837 1.00 . A A .  96 TYR HB3  1 1 
        1  1165 1 1 73 TYR HD1  H   8.908  -2.832 -22.431 1.00 . A A .  96 TYR HD1  1 1 
        1  1166 1 1 73 TYR HD2  H   6.627   0.748 -22.181 1.00 . A A .  96 TYR HD2  1 1 
        1  1167 1 1 73 TYR HE1  H   7.970  -3.284 -24.658 1.00 . A A .  96 TYR HE1  1 1 
        1  1168 1 1 73 TYR HE2  H   5.677   0.302 -24.406 1.00 . A A .  96 TYR HE2  1 1 
        1  1169 1 1 73 TYR HH   H   6.017  -2.705 -25.989 1.00 . A A .  96 TYR HH   1 1 
        1  1170 1 1 73 TYR N    N   6.368  -1.374 -19.630 1.00 . A A .  96 TYR N    1 1 
        1  1171 1 1 73 TYR O    O   8.813   0.050 -18.161 1.00 . A A .  96 TYR O    1 1 
        1  1172 1 1 73 TYR OH   O   6.244  -1.767 -25.916 1.00 . A A .  96 TYR OH   1 1 
        1  1173 1 1 74 LEU C    C  10.489  -2.167 -16.045 1.00 . A A .  97 LEU C    1 1 
        1  1174 1 1 74 LEU CA   C   9.039  -1.731 -16.060 1.00 . A A .  97 LEU CA   1 1 
        1  1175 1 1 74 LEU CB   C   8.259  -2.452 -14.951 1.00 . A A .  97 LEU CB   1 1 
        1  1176 1 1 74 LEU CD1  C   7.759  -0.452 -13.519 1.00 . A A .  97 LEU CD1  1 1 
        1  1177 1 1 74 LEU CD2  C   6.127  -1.155 -15.275 1.00 . A A .  97 LEU CD2  1 1 
        1  1178 1 1 74 LEU CG   C   7.159  -1.634 -14.266 1.00 . A A .  97 LEU CG   1 1 
        1  1179 1 1 74 LEU H    H   8.126  -2.924 -17.548 1.00 . A A .  97 LEU H    1 1 
        1  1180 1 1 74 LEU HA   H   8.988  -0.666 -15.897 1.00 . A A .  97 LEU HA   1 1 
        1  1181 1 1 74 LEU HB2  H   7.804  -3.332 -15.381 1.00 . A A .  97 LEU HB2  1 1 
        1  1182 1 1 74 LEU HB3  H   8.963  -2.769 -14.195 1.00 . A A .  97 LEU HB3  1 1 
        1  1183 1 1 74 LEU HD11 H   6.968   0.131 -13.070 1.00 . A A .  97 LEU HD11 1 1 
        1  1184 1 1 74 LEU HD12 H   8.314   0.165 -14.208 1.00 . A A .  97 LEU HD12 1 1 
        1  1185 1 1 74 LEU HD13 H   8.420  -0.814 -12.745 1.00 . A A .  97 LEU HD13 1 1 
        1  1186 1 1 74 LEU HD21 H   5.675  -2.007 -15.761 1.00 . A A .  97 LEU HD21 1 1 
        1  1187 1 1 74 LEU HD22 H   6.611  -0.532 -16.013 1.00 . A A .  97 LEU HD22 1 1 
        1  1188 1 1 74 LEU HD23 H   5.365  -0.583 -14.767 1.00 . A A .  97 LEU HD23 1 1 
        1  1189 1 1 74 LEU HG   H   6.654  -2.260 -13.544 1.00 . A A .  97 LEU HG   1 1 
        1  1190 1 1 74 LEU N    N   8.465  -2.017 -17.365 1.00 . A A .  97 LEU N    1 1 
        1  1191 1 1 74 LEU O    O  10.947  -2.839 -16.963 1.00 . A A .  97 LEU O    1 1 
        1  1192 1 1 75 ARG C    C  13.022  -2.123 -13.439 1.00 . A A .  98 ARG C    1 1 
        1  1193 1 1 75 ARG CA   C  12.599  -2.193 -14.892 1.00 . A A .  98 ARG CA   1 1 
        1  1194 1 1 75 ARG CB   C  13.515  -1.300 -15.737 1.00 . A A .  98 ARG CB   1 1 
        1  1195 1 1 75 ARG CD   C  15.843  -1.010 -16.682 1.00 . A A .  98 ARG CD   1 1 
        1  1196 1 1 75 ARG CG   C  14.837  -1.966 -16.066 1.00 . A A .  98 ARG CG   1 1 
        1  1197 1 1 75 ARG CZ   C  18.168  -1.822 -16.457 1.00 . A A .  98 ARG CZ   1 1 
        1  1198 1 1 75 ARG H    H  10.820  -1.215 -14.324 1.00 . A A .  98 ARG H    1 1 
        1  1199 1 1 75 ARG HA   H  12.680  -3.213 -15.234 1.00 . A A .  98 ARG HA   1 1 
        1  1200 1 1 75 ARG HB2  H  13.012  -1.057 -16.662 1.00 . A A .  98 ARG HB2  1 1 
        1  1201 1 1 75 ARG HB3  H  13.718  -0.389 -15.194 1.00 . A A .  98 ARG HB3  1 1 
        1  1202 1 1 75 ARG HD2  H  15.382  -0.509 -17.521 1.00 . A A .  98 ARG HD2  1 1 
        1  1203 1 1 75 ARG HD3  H  16.135  -0.282 -15.941 1.00 . A A .  98 ARG HD3  1 1 
        1  1204 1 1 75 ARG HE   H  16.971  -2.189 -18.019 1.00 . A A .  98 ARG HE   1 1 
        1  1205 1 1 75 ARG HG2  H  15.251  -2.377 -15.162 1.00 . A A .  98 ARG HG2  1 1 
        1  1206 1 1 75 ARG HG3  H  14.650  -2.769 -16.765 1.00 . A A .  98 ARG HG3  1 1 
        1  1207 1 1 75 ARG HH11 H  17.558  -0.612 -14.949 1.00 . A A .  98 ARG HH11 1 1 
        1  1208 1 1 75 ARG HH12 H  19.165  -1.251 -14.776 1.00 . A A .  98 ARG HH12 1 1 
        1  1209 1 1 75 ARG HH21 H  19.063  -3.043 -17.807 1.00 . A A .  98 ARG HH21 1 1 
        1  1210 1 1 75 ARG HH22 H  20.028  -2.650 -16.413 1.00 . A A .  98 ARG HH22 1 1 
        1  1211 1 1 75 ARG N    N  11.217  -1.784 -15.018 1.00 . A A .  98 ARG N    1 1 
        1  1212 1 1 75 ARG NE   N  17.033  -1.727 -17.147 1.00 . A A .  98 ARG NE   1 1 
        1  1213 1 1 75 ARG NH1  N  18.307  -1.177 -15.304 1.00 . A A .  98 ARG NH1  1 1 
        1  1214 1 1 75 ARG NH2  N  19.165  -2.560 -16.931 1.00 . A A .  98 ARG NH2  1 1 
        1  1215 1 1 75 ARG O    O  12.492  -1.316 -12.677 1.00 . A A .  98 ARG O    1 1 
        1  1216 1 1 76 ALA C    C  15.255  -1.534 -11.620 1.00 . A A .  99 ALA C    1 1 
        1  1217 1 1 76 ALA CA   C  14.559  -2.886 -11.739 1.00 . A A .  99 ALA CA   1 1 
        1  1218 1 1 76 ALA CB   C  15.534  -4.034 -11.513 1.00 . A A .  99 ALA CB   1 1 
        1  1219 1 1 76 ALA H    H  14.235  -3.697 -13.664 1.00 . A A .  99 ALA H    1 1 
        1  1220 1 1 76 ALA HA   H  13.775  -2.947 -10.998 1.00 . A A .  99 ALA HA   1 1 
        1  1221 1 1 76 ALA HB1  H  15.002  -4.975 -11.548 1.00 . A A .  99 ALA HB1  1 1 
        1  1222 1 1 76 ALA HB2  H  16.004  -3.923 -10.546 1.00 . A A .  99 ALA HB2  1 1 
        1  1223 1 1 76 ALA HB3  H  16.290  -4.019 -12.283 1.00 . A A .  99 ALA HB3  1 1 
        1  1224 1 1 76 ALA N    N  13.950  -2.985 -13.051 1.00 . A A .  99 ALA N    1 1 
        1  1225 1 1 76 ALA O    O  16.085  -1.189 -12.465 1.00 . A A .  99 ALA O    1 1 
        1  1226 1 1 77 GLN C    C  16.871   0.702 -10.562 1.00 . A A . 100 GLN C    1 1 
        1  1227 1 1 77 GLN CA   C  15.352   0.605 -10.418 1.00 . A A . 100 GLN CA   1 1 
        1  1228 1 1 77 GLN CB   C  14.900   1.161  -9.059 1.00 . A A . 100 GLN CB   1 1 
        1  1229 1 1 77 GLN CD   C  12.520   0.220  -8.964 1.00 . A A . 100 GLN CD   1 1 
        1  1230 1 1 77 GLN CG   C  13.402   1.462  -8.973 1.00 . A A . 100 GLN CG   1 1 
        1  1231 1 1 77 GLN H    H  14.260  -1.141  -9.931 1.00 . A A . 100 GLN H    1 1 
        1  1232 1 1 77 GLN HA   H  14.901   1.199 -11.197 1.00 . A A . 100 GLN HA   1 1 
        1  1233 1 1 77 GLN HB2  H  15.144   0.442  -8.292 1.00 . A A . 100 GLN HB2  1 1 
        1  1234 1 1 77 GLN HB3  H  15.439   2.076  -8.863 1.00 . A A . 100 GLN HB3  1 1 
        1  1235 1 1 77 GLN HE21 H  13.879  -0.787  -7.906 1.00 . A A . 100 GLN HE21 1 1 
        1  1236 1 1 77 GLN HE22 H  12.439  -1.661  -8.325 1.00 . A A . 100 GLN HE22 1 1 
        1  1237 1 1 77 GLN HG2  H  13.214   2.017  -8.065 1.00 . A A . 100 GLN HG2  1 1 
        1  1238 1 1 77 GLN HG3  H  13.127   2.070  -9.822 1.00 . A A . 100 GLN HG3  1 1 
        1  1239 1 1 77 GLN N    N  14.881  -0.770 -10.592 1.00 . A A . 100 GLN N    1 1 
        1  1240 1 1 77 GLN NE2  N  12.989  -0.849  -8.338 1.00 . A A . 100 GLN NE2  1 1 
        1  1241 1 1 77 GLN O    O  17.374   1.531 -11.325 1.00 . A A . 100 GLN O    1 1 
        1  1242 1 1 77 GLN OE1  O  11.406   0.235  -9.481 1.00 . A A . 100 GLN OE1  1 1 
        1  1243 1 1 78 ASP C    C  19.585  -1.353  -9.031 1.00 . A A . 101 ASP C    1 1 
        1  1244 1 1 78 ASP CA   C  19.040  -0.275  -9.971 1.00 . A A . 101 ASP CA   1 1 
        1  1245 1 1 78 ASP CB   C  19.776   1.053  -9.742 1.00 . A A . 101 ASP CB   1 1 
        1  1246 1 1 78 ASP CG   C  21.275   0.918  -9.922 1.00 . A A . 101 ASP CG   1 1 
        1  1247 1 1 78 ASP H    H  17.127  -0.678  -9.145 1.00 . A A . 101 ASP H    1 1 
        1  1248 1 1 78 ASP HA   H  19.223  -0.597 -10.986 1.00 . A A . 101 ASP HA   1 1 
        1  1249 1 1 78 ASP HB2  H  19.411   1.785 -10.447 1.00 . A A . 101 ASP HB2  1 1 
        1  1250 1 1 78 ASP HB3  H  19.582   1.399  -8.737 1.00 . A A . 101 ASP HB3  1 1 
        1  1251 1 1 78 ASP N    N  17.587  -0.137  -9.821 1.00 . A A . 101 ASP N    1 1 
        1  1252 1 1 78 ASP O    O  20.244  -2.287  -9.484 1.00 . A A . 101 ASP O    1 1 
        1  1253 1 1 78 ASP OD1  O  21.719   0.550 -11.031 1.00 . A A . 101 ASP OD1  1 1 
        1  1254 1 1 78 ASP OD2  O  22.021   1.177  -8.953 1.00 . A A . 101 ASP OD2  1 1 
        1  1255 1 1 79 PRO C    C  18.737  -3.440  -6.698 1.00 . A A . 102 PRO C    1 1 
        1  1256 1 1 79 PRO CA   C  19.736  -2.287  -6.758 1.00 . A A . 102 PRO CA   1 1 
        1  1257 1 1 79 PRO CB   C  19.765  -1.527  -5.434 1.00 . A A . 102 PRO CB   1 1 
        1  1258 1 1 79 PRO CD   C  18.612  -0.147  -7.024 1.00 . A A . 102 PRO CD   1 1 
        1  1259 1 1 79 PRO CG   C  18.683  -0.510  -5.562 1.00 . A A . 102 PRO CG   1 1 
        1  1260 1 1 79 PRO HA   H  20.720  -2.668  -6.986 1.00 . A A . 102 PRO HA   1 1 
        1  1261 1 1 79 PRO HB2  H  19.575  -2.209  -4.618 1.00 . A A . 102 PRO HB2  1 1 
        1  1262 1 1 79 PRO HB3  H  20.730  -1.060  -5.304 1.00 . A A . 102 PRO HB3  1 1 
        1  1263 1 1 79 PRO HD2  H  17.583  -0.091  -7.347 1.00 . A A . 102 PRO HD2  1 1 
        1  1264 1 1 79 PRO HD3  H  19.114   0.793  -7.201 1.00 . A A . 102 PRO HD3  1 1 
        1  1265 1 1 79 PRO HG2  H  17.744  -0.932  -5.236 1.00 . A A . 102 PRO HG2  1 1 
        1  1266 1 1 79 PRO HG3  H  18.927   0.361  -4.972 1.00 . A A . 102 PRO HG3  1 1 
        1  1267 1 1 79 PRO N    N  19.319  -1.258  -7.709 1.00 . A A . 102 PRO N    1 1 
        1  1268 1 1 79 PRO O    O  18.902  -4.394  -5.935 1.00 . A A . 102 PRO O    1 1 
        1  1269 1 1 80 ASP C    C  16.874  -5.409  -8.537 1.00 . A A . 103 ASP C    1 1 
        1  1270 1 1 80 ASP CA   C  16.617  -4.299  -7.531 1.00 . A A . 103 ASP CA   1 1 
        1  1271 1 1 80 ASP CB   C  15.299  -3.613  -7.897 1.00 . A A . 103 ASP CB   1 1 
        1  1272 1 1 80 ASP CG   C  14.920  -2.487  -6.961 1.00 . A A . 103 ASP CG   1 1 
        1  1273 1 1 80 ASP H    H  17.679  -2.587  -8.148 1.00 . A A . 103 ASP H    1 1 
        1  1274 1 1 80 ASP HA   H  16.532  -4.724  -6.544 1.00 . A A . 103 ASP HA   1 1 
        1  1275 1 1 80 ASP HB2  H  15.386  -3.206  -8.892 1.00 . A A . 103 ASP HB2  1 1 
        1  1276 1 1 80 ASP HB3  H  14.507  -4.347  -7.884 1.00 . A A . 103 ASP HB3  1 1 
        1  1277 1 1 80 ASP N    N  17.706  -3.337  -7.522 1.00 . A A . 103 ASP N    1 1 
        1  1278 1 1 80 ASP O    O  17.844  -5.373  -9.294 1.00 . A A . 103 ASP O    1 1 
        1  1279 1 1 80 ASP OD1  O  15.450  -1.372  -7.138 1.00 . A A . 103 ASP OD1  1 1 
        1  1280 1 1 80 ASP OD2  O  14.046  -2.696  -6.091 1.00 . A A . 103 ASP OD2  1 1 
        1  1281 1 1 81 HIS C    C  14.579  -7.828  -9.888 1.00 . A A . 104 HIS C    1 1 
        1  1282 1 1 81 HIS CA   C  16.007  -7.462  -9.516 1.00 . A A . 104 HIS CA   1 1 
        1  1283 1 1 81 HIS CB   C  16.749  -8.685  -8.970 1.00 . A A . 104 HIS CB   1 1 
        1  1284 1 1 81 HIS CD2  C  19.071  -8.194  -7.920 1.00 . A A . 104 HIS CD2  1 1 
        1  1285 1 1 81 HIS CE1  C  20.289  -8.455  -9.720 1.00 . A A . 104 HIS CE1  1 1 
        1  1286 1 1 81 HIS CG   C  18.236  -8.517  -8.936 1.00 . A A . 104 HIS CG   1 1 
        1  1287 1 1 81 HIS H    H  15.284  -6.384  -7.855 1.00 . A A . 104 HIS H    1 1 
        1  1288 1 1 81 HIS HA   H  16.516  -7.100 -10.397 1.00 . A A . 104 HIS HA   1 1 
        1  1289 1 1 81 HIS HB2  H  16.413  -8.879  -7.962 1.00 . A A . 104 HIS HB2  1 1 
        1  1290 1 1 81 HIS HB3  H  16.524  -9.540  -9.591 1.00 . A A . 104 HIS HB3  1 1 
        1  1291 1 1 81 HIS HD1  H  18.717  -8.901 -10.958 1.00 . A A . 104 HIS HD1  1 1 
        1  1292 1 1 81 HIS HD2  H  18.789  -8.001  -6.895 1.00 . A A . 104 HIS HD2  1 1 
        1  1293 1 1 81 HIS HE1  H  21.135  -8.512 -10.390 1.00 . A A . 104 HIS HE1  1 1 
        1  1294 1 1 81 HIS HE2  H  21.123  -7.747  -7.992 1.00 . A A . 104 HIS HE2  1 1 
        1  1295 1 1 81 HIS N    N  15.986  -6.387  -8.538 1.00 . A A . 104 HIS N    1 1 
        1  1296 1 1 81 HIS ND1  N  19.031  -8.672 -10.048 1.00 . A A . 104 HIS ND1  1 1 
        1  1297 1 1 81 HIS NE2  N  20.344  -8.160  -8.436 1.00 . A A . 104 HIS NE2  1 1 
        1  1298 1 1 81 HIS O    O  13.645  -7.126  -9.505 1.00 . A A . 104 HIS O    1 1 
        1  1299 1 1 82 ARG C    C  12.227  -9.738  -9.832 1.00 . A A . 105 ARG C    1 1 
        1  1300 1 1 82 ARG CA   C  13.066  -9.345 -11.041 1.00 . A A . 105 ARG CA   1 1 
        1  1301 1 1 82 ARG CB   C  13.159 -10.533 -12.003 1.00 . A A . 105 ARG CB   1 1 
        1  1302 1 1 82 ARG CD   C  11.974 -12.086 -13.591 1.00 . A A . 105 ARG CD   1 1 
        1  1303 1 1 82 ARG CG   C  11.828 -10.915 -12.635 1.00 . A A . 105 ARG CG   1 1 
        1  1304 1 1 82 ARG CZ   C  12.485 -14.497 -13.506 1.00 . A A . 105 ARG CZ   1 1 
        1  1305 1 1 82 ARG H    H  15.185  -9.459 -10.891 1.00 . A A . 105 ARG H    1 1 
        1  1306 1 1 82 ARG HA   H  12.596  -8.514 -11.545 1.00 . A A . 105 ARG HA   1 1 
        1  1307 1 1 82 ARG HB2  H  13.852 -10.289 -12.794 1.00 . A A . 105 ARG HB2  1 1 
        1  1308 1 1 82 ARG HB3  H  13.534 -11.389 -11.460 1.00 . A A . 105 ARG HB3  1 1 
        1  1309 1 1 82 ARG HD2  H  11.056 -12.193 -14.151 1.00 . A A . 105 ARG HD2  1 1 
        1  1310 1 1 82 ARG HD3  H  12.786 -11.879 -14.271 1.00 . A A . 105 ARG HD3  1 1 
        1  1311 1 1 82 ARG HE   H  12.235 -13.319 -11.901 1.00 . A A . 105 ARG HE   1 1 
        1  1312 1 1 82 ARG HG2  H  11.136 -11.187 -11.854 1.00 . A A . 105 ARG HG2  1 1 
        1  1313 1 1 82 ARG HG3  H  11.442 -10.065 -13.179 1.00 . A A . 105 ARG HG3  1 1 
        1  1314 1 1 82 ARG HH11 H  12.520 -13.702 -15.370 1.00 . A A . 105 ARG HH11 1 1 
        1  1315 1 1 82 ARG HH12 H  12.776 -15.415 -15.295 1.00 . A A . 105 ARG HH12 1 1 
        1  1316 1 1 82 ARG HH21 H  12.565 -15.584 -11.795 1.00 . A A . 105 ARG HH21 1 1 
        1  1317 1 1 82 ARG HH22 H  12.810 -16.484 -13.267 1.00 . A A . 105 ARG HH22 1 1 
        1  1318 1 1 82 ARG N    N  14.401  -8.921 -10.621 1.00 . A A . 105 ARG N    1 1 
        1  1319 1 1 82 ARG NE   N  12.251 -13.339 -12.890 1.00 . A A . 105 ARG NE   1 1 
        1  1320 1 1 82 ARG NH1  N  12.603 -14.540 -14.830 1.00 . A A . 105 ARG NH1  1 1 
        1  1321 1 1 82 ARG NH2  N  12.633 -15.609 -12.797 1.00 . A A . 105 ARG NH2  1 1 
        1  1322 1 1 82 ARG O    O  11.004  -9.568  -9.821 1.00 . A A . 105 ARG O    1 1 
        1  1323 1 1 83 GLN C    C  11.430  -9.720  -6.884 1.00 . A A . 106 GLN C    1 1 
        1  1324 1 1 83 GLN CA   C  12.243 -10.775  -7.626 1.00 . A A . 106 GLN CA   1 1 
        1  1325 1 1 83 GLN CB   C  13.258 -11.427  -6.685 1.00 . A A . 106 GLN CB   1 1 
        1  1326 1 1 83 GLN CD   C  15.348 -11.179  -5.291 1.00 . A A . 106 GLN CD   1 1 
        1  1327 1 1 83 GLN CG   C  14.345 -10.486  -6.194 1.00 . A A . 106 GLN CG   1 1 
        1  1328 1 1 83 GLN H    H  13.887 -10.206  -8.831 1.00 . A A . 106 GLN H    1 1 
        1  1329 1 1 83 GLN HA   H  11.562 -11.537  -7.976 1.00 . A A . 106 GLN HA   1 1 
        1  1330 1 1 83 GLN HB2  H  12.734 -11.813  -5.822 1.00 . A A . 106 GLN HB2  1 1 
        1  1331 1 1 83 GLN HB3  H  13.731 -12.247  -7.202 1.00 . A A . 106 GLN HB3  1 1 
        1  1332 1 1 83 GLN HE21 H  15.114 -12.889  -6.284 1.00 . A A . 106 GLN HE21 1 1 
        1  1333 1 1 83 GLN HE22 H  16.234 -12.926  -4.966 1.00 . A A . 106 GLN HE22 1 1 
        1  1334 1 1 83 GLN HG2  H  14.871 -10.086  -7.049 1.00 . A A . 106 GLN HG2  1 1 
        1  1335 1 1 83 GLN HG3  H  13.883  -9.679  -5.645 1.00 . A A . 106 GLN HG3  1 1 
        1  1336 1 1 83 GLN N    N  12.907 -10.224  -8.800 1.00 . A A . 106 GLN N    1 1 
        1  1337 1 1 83 GLN NE2  N  15.590 -12.459  -5.538 1.00 . A A . 106 GLN NE2  1 1 
        1  1338 1 1 83 GLN O    O  10.574 -10.061  -6.073 1.00 . A A . 106 GLN O    1 1 
        1  1339 1 1 83 GLN OE1  O  15.907 -10.569  -4.385 1.00 . A A . 106 GLN OE1  1 1 
        1  1340 1 1 84 GLN C    C   9.453  -7.535  -7.075 1.00 . A A . 107 GLN C    1 1 
        1  1341 1 1 84 GLN CA   C  10.889  -7.368  -6.604 1.00 . A A . 107 GLN CA   1 1 
        1  1342 1 1 84 GLN CB   C  11.407  -5.992  -7.044 1.00 . A A . 107 GLN CB   1 1 
        1  1343 1 1 84 GLN CD   C  13.288  -5.961  -5.352 1.00 . A A . 107 GLN CD   1 1 
        1  1344 1 1 84 GLN CG   C  12.891  -5.782  -6.805 1.00 . A A . 107 GLN CG   1 1 
        1  1345 1 1 84 GLN H    H  12.442  -8.228  -7.760 1.00 . A A . 107 GLN H    1 1 
        1  1346 1 1 84 GLN HA   H  10.924  -7.440  -5.527 1.00 . A A . 107 GLN HA   1 1 
        1  1347 1 1 84 GLN HB2  H  11.215  -5.870  -8.101 1.00 . A A . 107 GLN HB2  1 1 
        1  1348 1 1 84 GLN HB3  H  10.867  -5.229  -6.502 1.00 . A A . 107 GLN HB3  1 1 
        1  1349 1 1 84 GLN HE21 H  13.217  -3.997  -5.076 1.00 . A A . 107 GLN HE21 1 1 
        1  1350 1 1 84 GLN HE22 H  13.636  -4.943  -3.685 1.00 . A A . 107 GLN HE22 1 1 
        1  1351 1 1 84 GLN HG2  H  13.445  -6.487  -7.407 1.00 . A A . 107 GLN HG2  1 1 
        1  1352 1 1 84 GLN HG3  H  13.143  -4.769  -7.111 1.00 . A A . 107 GLN HG3  1 1 
        1  1353 1 1 84 GLN N    N  11.695  -8.444  -7.165 1.00 . A A . 107 GLN N    1 1 
        1  1354 1 1 84 GLN NE2  N  13.391  -4.861  -4.632 1.00 . A A . 107 GLN NE2  1 1 
        1  1355 1 1 84 GLN O    O   8.508  -7.491  -6.287 1.00 . A A . 107 GLN O    1 1 
        1  1356 1 1 84 GLN OE1  O  13.546  -7.075  -4.899 1.00 . A A . 107 GLN OE1  1 1 
        1  1357 1 1 85 TRP C    C   7.382  -9.208  -8.648 1.00 . A A . 108 TRP C    1 1 
        1  1358 1 1 85 TRP CA   C   8.009  -7.881  -9.000 1.00 . A A . 108 TRP CA   1 1 
        1  1359 1 1 85 TRP CB   C   8.144  -7.753 -10.521 1.00 . A A . 108 TRP CB   1 1 
        1  1360 1 1 85 TRP CD1  C  10.301  -6.937 -11.640 1.00 . A A . 108 TRP CD1  1 1 
        1  1361 1 1 85 TRP CD2  C   9.146  -5.341 -10.580 1.00 . A A . 108 TRP CD2  1 1 
        1  1362 1 1 85 TRP CE2  C  10.303  -4.761 -11.128 1.00 . A A . 108 TRP CE2  1 1 
        1  1363 1 1 85 TRP CE3  C   8.257  -4.534  -9.867 1.00 . A A . 108 TRP CE3  1 1 
        1  1364 1 1 85 TRP CG   C   9.161  -6.729 -10.919 1.00 . A A . 108 TRP CG   1 1 
        1  1365 1 1 85 TRP CH2  C   9.709  -2.643 -10.273 1.00 . A A . 108 TRP CH2  1 1 
        1  1366 1 1 85 TRP CZ2  C  10.595  -3.407 -10.980 1.00 . A A . 108 TRP CZ2  1 1 
        1  1367 1 1 85 TRP CZ3  C   8.547  -3.197  -9.719 1.00 . A A . 108 TRP CZ3  1 1 
        1  1368 1 1 85 TRP H    H  10.118  -7.939  -8.919 1.00 . A A . 108 TRP H    1 1 
        1  1369 1 1 85 TRP HA   H   7.388  -7.082  -8.623 1.00 . A A . 108 TRP HA   1 1 
        1  1370 1 1 85 TRP HB2  H   8.440  -8.706 -10.936 1.00 . A A . 108 TRP HB2  1 1 
        1  1371 1 1 85 TRP HB3  H   7.191  -7.461 -10.938 1.00 . A A . 108 TRP HB3  1 1 
        1  1372 1 1 85 TRP HD1  H  10.600  -7.897 -12.042 1.00 . A A . 108 TRP HD1  1 1 
        1  1373 1 1 85 TRP HE1  H  11.843  -5.643 -12.250 1.00 . A A . 108 TRP HE1  1 1 
        1  1374 1 1 85 TRP HE3  H   7.358  -4.942  -9.432 1.00 . A A . 108 TRP HE3  1 1 
        1  1375 1 1 85 TRP HH2  H   9.900  -1.590 -10.129 1.00 . A A . 108 TRP HH2  1 1 
        1  1376 1 1 85 TRP HZ2  H  11.486  -2.963 -11.395 1.00 . A A . 108 TRP HZ2  1 1 
        1  1377 1 1 85 TRP HZ3  H   7.870  -2.559  -9.166 1.00 . A A . 108 TRP HZ3  1 1 
        1  1378 1 1 85 TRP N    N   9.314  -7.785  -8.371 1.00 . A A . 108 TRP N    1 1 
        1  1379 1 1 85 TRP NE1  N  10.995  -5.756 -11.773 1.00 . A A . 108 TRP NE1  1 1 
        1  1380 1 1 85 TRP O    O   6.195  -9.291  -8.341 1.00 . A A . 108 TRP O    1 1 
        1  1381 1 1 86 ILE C    C   7.193 -11.611  -6.939 1.00 . A A . 109 ILE C    1 1 
        1  1382 1 1 86 ILE CA   C   7.750 -11.580  -8.356 1.00 . A A . 109 ILE CA   1 1 
        1  1383 1 1 86 ILE CB   C   8.885 -12.623  -8.473 1.00 . A A . 109 ILE CB   1 1 
        1  1384 1 1 86 ILE CD1  C   8.712 -12.631 -11.026 1.00 . A A . 109 ILE CD1  1 1 
        1  1385 1 1 86 ILE CG1  C   9.612 -12.497  -9.817 1.00 . A A . 109 ILE CG1  1 1 
        1  1386 1 1 86 ILE CG2  C   8.336 -14.032  -8.294 1.00 . A A . 109 ILE CG2  1 1 
        1  1387 1 1 86 ILE H    H   9.144 -10.102  -8.926 1.00 . A A . 109 ILE H    1 1 
        1  1388 1 1 86 ILE HA   H   6.964 -11.840  -9.054 1.00 . A A . 109 ILE HA   1 1 
        1  1389 1 1 86 ILE HB   H   9.589 -12.439  -7.677 1.00 . A A . 109 ILE HB   1 1 
        1  1390 1 1 86 ILE HD11 H   9.303 -12.541 -11.926 1.00 . A A . 109 ILE HD11 1 1 
        1  1391 1 1 86 ILE HD12 H   7.967 -11.849 -11.006 1.00 . A A . 109 ILE HD12 1 1 
        1  1392 1 1 86 ILE HD13 H   8.225 -13.595 -11.009 1.00 . A A . 109 ILE HD13 1 1 
        1  1393 1 1 86 ILE HG12 H  10.088 -11.529  -9.869 1.00 . A A . 109 ILE HG12 1 1 
        1  1394 1 1 86 ILE HG13 H  10.369 -13.266  -9.880 1.00 . A A . 109 ILE HG13 1 1 
        1  1395 1 1 86 ILE HG21 H   9.141 -14.747  -8.382 1.00 . A A . 109 ILE HG21 1 1 
        1  1396 1 1 86 ILE HG22 H   7.594 -14.230  -9.052 1.00 . A A . 109 ILE HG22 1 1 
        1  1397 1 1 86 ILE HG23 H   7.882 -14.119  -7.316 1.00 . A A . 109 ILE HG23 1 1 
        1  1398 1 1 86 ILE N    N   8.205 -10.244  -8.679 1.00 . A A . 109 ILE N    1 1 
        1  1399 1 1 86 ILE O    O   6.025 -11.926  -6.735 1.00 . A A . 109 ILE O    1 1 
        1  1400 1 1 87 ASP C    C   6.440 -10.368  -4.319 1.00 . A A . 110 ASP C    1 1 
        1  1401 1 1 87 ASP CA   C   7.641 -11.265  -4.566 1.00 . A A . 110 ASP CA   1 1 
        1  1402 1 1 87 ASP CB   C   8.801 -10.826  -3.670 1.00 . A A . 110 ASP CB   1 1 
        1  1403 1 1 87 ASP CG   C   8.441 -10.889  -2.200 1.00 . A A . 110 ASP CG   1 1 
        1  1404 1 1 87 ASP H    H   8.933 -10.943  -6.205 1.00 . A A . 110 ASP H    1 1 
        1  1405 1 1 87 ASP HA   H   7.371 -12.280  -4.316 1.00 . A A . 110 ASP HA   1 1 
        1  1406 1 1 87 ASP HB2  H   9.648 -11.475  -3.843 1.00 . A A . 110 ASP HB2  1 1 
        1  1407 1 1 87 ASP HB3  H   9.074  -9.810  -3.914 1.00 . A A . 110 ASP HB3  1 1 
        1  1408 1 1 87 ASP N    N   8.030 -11.243  -5.970 1.00 . A A . 110 ASP N    1 1 
        1  1409 1 1 87 ASP O    O   5.496 -10.766  -3.640 1.00 . A A . 110 ASP O    1 1 
        1  1410 1 1 87 ASP OD1  O   8.437 -12.003  -1.638 1.00 . A A . 110 ASP OD1  1 1 
        1  1411 1 1 87 ASP OD2  O   8.169  -9.830  -1.594 1.00 . A A . 110 ASP OD2  1 1 
        1  1412 1 1 88 ALA C    C   4.052  -8.860  -5.199 1.00 . A A . 111 ALA C    1 1 
        1  1413 1 1 88 ALA CA   C   5.359  -8.239  -4.709 1.00 . A A . 111 ALA CA   1 1 
        1  1414 1 1 88 ALA CB   C   5.637  -6.934  -5.438 1.00 . A A . 111 ALA CB   1 1 
        1  1415 1 1 88 ALA H    H   7.258  -8.884  -5.402 1.00 . A A . 111 ALA H    1 1 
        1  1416 1 1 88 ALA HA   H   5.266  -8.021  -3.654 1.00 . A A . 111 ALA HA   1 1 
        1  1417 1 1 88 ALA HB1  H   6.566  -6.513  -5.083 1.00 . A A . 111 ALA HB1  1 1 
        1  1418 1 1 88 ALA HB2  H   4.831  -6.239  -5.251 1.00 . A A . 111 ALA HB2  1 1 
        1  1419 1 1 88 ALA HB3  H   5.711  -7.123  -6.499 1.00 . A A . 111 ALA HB3  1 1 
        1  1420 1 1 88 ALA N    N   6.468  -9.163  -4.875 1.00 . A A . 111 ALA N    1 1 
        1  1421 1 1 88 ALA O    O   3.124  -9.080  -4.416 1.00 . A A . 111 ALA O    1 1 
        1  1422 1 1 89 ILE C    C   2.369 -11.014  -6.423 1.00 . A A . 112 ILE C    1 1 
        1  1423 1 1 89 ILE CA   C   2.766  -9.696  -7.074 1.00 . A A . 112 ILE CA   1 1 
        1  1424 1 1 89 ILE CB   C   2.903  -9.893  -8.593 1.00 . A A . 112 ILE CB   1 1 
        1  1425 1 1 89 ILE CD1  C   3.882  -8.778 -10.657 1.00 . A A . 112 ILE CD1  1 1 
        1  1426 1 1 89 ILE CG1  C   3.355  -8.589  -9.255 1.00 . A A . 112 ILE CG1  1 1 
        1  1427 1 1 89 ILE CG2  C   1.585 -10.371  -9.190 1.00 . A A . 112 ILE CG2  1 1 
        1  1428 1 1 89 ILE H    H   4.794  -9.080  -7.046 1.00 . A A . 112 ILE H    1 1 
        1  1429 1 1 89 ILE HA   H   1.983  -8.972  -6.897 1.00 . A A . 112 ILE HA   1 1 
        1  1430 1 1 89 ILE HB   H   3.638 -10.652  -8.766 1.00 . A A . 112 ILE HB   1 1 
        1  1431 1 1 89 ILE HD11 H   3.096  -9.169 -11.287 1.00 . A A . 112 ILE HD11 1 1 
        1  1432 1 1 89 ILE HD12 H   4.710  -9.476 -10.638 1.00 . A A . 112 ILE HD12 1 1 
        1  1433 1 1 89 ILE HD13 H   4.217  -7.828 -11.048 1.00 . A A . 112 ILE HD13 1 1 
        1  1434 1 1 89 ILE HG12 H   2.519  -7.907  -9.304 1.00 . A A . 112 ILE HG12 1 1 
        1  1435 1 1 89 ILE HG13 H   4.141  -8.146  -8.661 1.00 . A A . 112 ILE HG13 1 1 
        1  1436 1 1 89 ILE HG21 H   1.703 -10.510 -10.255 1.00 . A A . 112 ILE HG21 1 1 
        1  1437 1 1 89 ILE HG22 H   0.818  -9.633  -9.007 1.00 . A A . 112 ILE HG22 1 1 
        1  1438 1 1 89 ILE HG23 H   1.302 -11.307  -8.733 1.00 . A A . 112 ILE HG23 1 1 
        1  1439 1 1 89 ILE N    N   3.991  -9.178  -6.484 1.00 . A A . 112 ILE N    1 1 
        1  1440 1 1 89 ILE O    O   1.210 -11.213  -6.104 1.00 . A A . 112 ILE O    1 1 
        1  1441 1 1 90 GLU C    C   2.481 -12.986  -4.152 1.00 . A A . 113 GLU C    1 1 
        1  1442 1 1 90 GLU CA   C   3.074 -13.177  -5.542 1.00 . A A . 113 GLU CA   1 1 
        1  1443 1 1 90 GLU CB   C   4.352 -14.010  -5.451 1.00 . A A . 113 GLU CB   1 1 
        1  1444 1 1 90 GLU CD   C   3.678 -15.901  -6.950 1.00 . A A . 113 GLU CD   1 1 
        1  1445 1 1 90 GLU CG   C   4.656 -14.770  -6.726 1.00 . A A . 113 GLU CG   1 1 
        1  1446 1 1 90 GLU H    H   4.256 -11.688  -6.500 1.00 . A A . 113 GLU H    1 1 
        1  1447 1 1 90 GLU HA   H   2.357 -13.713  -6.147 1.00 . A A . 113 GLU HA   1 1 
        1  1448 1 1 90 GLU HB2  H   5.184 -13.355  -5.238 1.00 . A A . 113 GLU HB2  1 1 
        1  1449 1 1 90 GLU HB3  H   4.248 -14.724  -4.649 1.00 . A A . 113 GLU HB3  1 1 
        1  1450 1 1 90 GLU HG2  H   4.599 -14.087  -7.562 1.00 . A A . 113 GLU HG2  1 1 
        1  1451 1 1 90 GLU HG3  H   5.653 -15.179  -6.659 1.00 . A A . 113 GLU HG3  1 1 
        1  1452 1 1 90 GLU N    N   3.337 -11.896  -6.202 1.00 . A A . 113 GLU N    1 1 
        1  1453 1 1 90 GLU O    O   1.615 -13.746  -3.730 1.00 . A A . 113 GLU O    1 1 
        1  1454 1 1 90 GLU OE1  O   2.504 -15.631  -7.276 1.00 . A A . 113 GLU OE1  1 1 
        1  1455 1 1 90 GLU OE2  O   4.074 -17.071  -6.771 1.00 . A A . 113 GLU OE2  1 1 
        1  1456 1 1 91 GLN C    C   1.190 -10.840  -2.144 1.00 . A A . 114 GLN C    1 1 
        1  1457 1 1 91 GLN CA   C   2.447 -11.700  -2.104 1.00 . A A . 114 GLN CA   1 1 
        1  1458 1 1 91 GLN CB   C   3.539 -11.028  -1.275 1.00 . A A . 114 GLN CB   1 1 
        1  1459 1 1 91 GLN CD   C   4.839 -13.220  -1.392 1.00 . A A . 114 GLN CD   1 1 
        1  1460 1 1 91 GLN CG   C   4.455 -12.012  -0.550 1.00 . A A . 114 GLN CG   1 1 
        1  1461 1 1 91 GLN H    H   3.643 -11.396  -3.826 1.00 . A A . 114 GLN H    1 1 
        1  1462 1 1 91 GLN HA   H   2.201 -12.647  -1.649 1.00 . A A . 114 GLN HA   1 1 
        1  1463 1 1 91 GLN HB2  H   4.143 -10.419  -1.931 1.00 . A A . 114 GLN HB2  1 1 
        1  1464 1 1 91 GLN HB3  H   3.072 -10.392  -0.538 1.00 . A A . 114 GLN HB3  1 1 
        1  1465 1 1 91 GLN HE21 H   6.464 -12.288  -2.045 1.00 . A A . 114 GLN HE21 1 1 
        1  1466 1 1 91 GLN HE22 H   6.211 -13.884  -2.660 1.00 . A A . 114 GLN HE22 1 1 
        1  1467 1 1 91 GLN HG2  H   5.360 -11.495  -0.269 1.00 . A A . 114 GLN HG2  1 1 
        1  1468 1 1 91 GLN HG3  H   3.952 -12.359   0.341 1.00 . A A . 114 GLN HG3  1 1 
        1  1469 1 1 91 GLN N    N   2.941 -11.973  -3.445 1.00 . A A . 114 GLN N    1 1 
        1  1470 1 1 91 GLN NE2  N   5.950 -13.125  -2.101 1.00 . A A . 114 GLN NE2  1 1 
        1  1471 1 1 91 GLN O    O   0.510 -10.669  -1.132 1.00 . A A . 114 GLN O    1 1 
        1  1472 1 1 91 GLN OE1  O   4.147 -14.240  -1.387 1.00 . A A . 114 GLN OE1  1 1 
        1  1473 1 1 92 HIS C    C  -1.478 -10.337  -4.058 1.00 . A A . 115 HIS C    1 1 
        1  1474 1 1 92 HIS CA   C  -0.327  -9.508  -3.488 1.00 . A A . 115 HIS CA   1 1 
        1  1475 1 1 92 HIS CB   C  -0.081  -8.300  -4.403 1.00 . A A . 115 HIS CB   1 1 
        1  1476 1 1 92 HIS CD2  C   1.787  -6.494  -4.324 1.00 . A A . 115 HIS CD2  1 1 
        1  1477 1 1 92 HIS CE1  C   1.473  -5.793  -2.278 1.00 . A A . 115 HIS CE1  1 1 
        1  1478 1 1 92 HIS CG   C   0.762  -7.212  -3.802 1.00 . A A . 115 HIS CG   1 1 
        1  1479 1 1 92 HIS H    H   1.524 -10.376  -4.065 1.00 . A A . 115 HIS H    1 1 
        1  1480 1 1 92 HIS HA   H  -0.621  -9.156  -2.517 1.00 . A A . 115 HIS HA   1 1 
        1  1481 1 1 92 HIS HB2  H   0.411  -8.639  -5.303 1.00 . A A . 115 HIS HB2  1 1 
        1  1482 1 1 92 HIS HB3  H  -1.036  -7.869  -4.668 1.00 . A A . 115 HIS HB3  1 1 
        1  1483 1 1 92 HIS HD1  H  -0.094  -7.059  -1.873 1.00 . A A . 115 HIS HD1  1 1 
        1  1484 1 1 92 HIS HD2  H   2.190  -6.588  -5.323 1.00 . A A . 115 HIS HD2  1 1 
        1  1485 1 1 92 HIS HE1  H   1.573  -5.248  -1.351 1.00 . A A . 115 HIS HE1  1 1 
        1  1486 1 1 92 HIS HE2  H   3.058  -5.111  -3.383 1.00 . A A . 115 HIS HE2  1 1 
        1  1487 1 1 92 HIS N    N   0.890 -10.289  -3.314 1.00 . A A . 115 HIS N    1 1 
        1  1488 1 1 92 HIS ND1  N   0.592  -6.744  -2.519 1.00 . A A . 115 HIS ND1  1 1 
        1  1489 1 1 92 HIS NE2  N   2.212  -5.620  -3.356 1.00 . A A . 115 HIS NE2  1 1 
        1  1490 1 1 92 HIS O    O  -2.634 -10.135  -3.689 1.00 . A A . 115 HIS O    1 1 
        1  1491 1 1 93 LYS C    C  -2.984 -12.950  -4.926 1.00 . A A . 116 LYS C    1 1 
        1  1492 1 1 93 LYS CA   C  -2.185 -11.942  -5.741 1.00 . A A . 116 LYS CA   1 1 
        1  1493 1 1 93 LYS CB   C  -1.561 -12.616  -6.985 1.00 . A A . 116 LYS CB   1 1 
        1  1494 1 1 93 LYS CD   C  -1.122 -14.998  -6.248 1.00 . A A . 116 LYS CD   1 1 
        1  1495 1 1 93 LYS CE   C  -0.536 -15.465  -4.928 1.00 . A A . 116 LYS CE   1 1 
        1  1496 1 1 93 LYS CG   C  -0.504 -13.680  -6.691 1.00 . A A . 116 LYS CG   1 1 
        1  1497 1 1 93 LYS H    H  -0.217 -11.515  -5.062 1.00 . A A . 116 LYS H    1 1 
        1  1498 1 1 93 LYS HA   H  -2.867 -11.177  -6.082 1.00 . A A . 116 LYS HA   1 1 
        1  1499 1 1 93 LYS HB2  H  -2.350 -13.082  -7.554 1.00 . A A . 116 LYS HB2  1 1 
        1  1500 1 1 93 LYS HB3  H  -1.102 -11.850  -7.596 1.00 . A A . 116 LYS HB3  1 1 
        1  1501 1 1 93 LYS HD2  H  -2.187 -14.867  -6.130 1.00 . A A . 116 LYS HD2  1 1 
        1  1502 1 1 93 LYS HD3  H  -0.930 -15.747  -7.002 1.00 . A A . 116 LYS HD3  1 1 
        1  1503 1 1 93 LYS HE2  H  -0.449 -14.606  -4.268 1.00 . A A . 116 LYS HE2  1 1 
        1  1504 1 1 93 LYS HE3  H  -1.207 -16.189  -4.487 1.00 . A A . 116 LYS HE3  1 1 
        1  1505 1 1 93 LYS HG2  H   0.076 -13.850  -7.585 1.00 . A A . 116 LYS HG2  1 1 
        1  1506 1 1 93 LYS HG3  H   0.145 -13.315  -5.907 1.00 . A A . 116 LYS HG3  1 1 
        1  1507 1 1 93 LYS HZ1  H   1.279 -16.178  -4.175 1.00 . A A . 116 LYS HZ1  1 1 
        1  1508 1 1 93 LYS HZ2  H   1.402 -15.496  -5.724 1.00 . A A . 116 LYS HZ2  1 1 
        1  1509 1 1 93 LYS HZ3  H   0.716 -17.032  -5.525 1.00 . A A . 116 LYS HZ3  1 1 
        1  1510 1 1 93 LYS N    N  -1.163 -11.268  -4.943 1.00 . A A . 116 LYS N    1 1 
        1  1511 1 1 93 LYS NZ   N   0.808 -16.083  -5.100 1.00 . A A . 116 LYS NZ   1 1 
        1  1512 1 1 93 LYS O    O  -2.624 -13.289  -3.798 1.00 . A A . 116 LYS O    1 1 
        1  1513 1 1 94 THR C    C  -4.696 -15.772  -5.668 1.00 . A A . 117 THR C    1 1 
        1  1514 1 1 94 THR CA   C  -4.891 -14.450  -4.919 1.00 . A A . 117 THR CA   1 1 
        1  1515 1 1 94 THR CB   C  -6.385 -14.028  -4.904 1.00 . A A . 117 THR CB   1 1 
        1  1516 1 1 94 THR CG2  C  -6.845 -13.540  -6.274 1.00 . A A . 117 THR CG2  1 1 
        1  1517 1 1 94 THR H    H  -4.314 -13.072  -6.397 1.00 . A A . 117 THR H    1 1 
        1  1518 1 1 94 THR HA   H  -4.565 -14.580  -3.896 1.00 . A A . 117 THR HA   1 1 
        1  1519 1 1 94 THR HB   H  -6.494 -13.211  -4.204 1.00 . A A . 117 THR HB   1 1 
        1  1520 1 1 94 THR HG1  H  -6.950 -15.921  -4.917 1.00 . A A . 117 THR HG1  1 1 
        1  1521 1 1 94 THR HG21 H  -6.275 -12.668  -6.554 1.00 . A A . 117 THR HG21 1 1 
        1  1522 1 1 94 THR HG22 H  -7.894 -13.288  -6.232 1.00 . A A . 117 THR HG22 1 1 
        1  1523 1 1 94 THR HG23 H  -6.691 -14.320  -7.005 1.00 . A A . 117 THR HG23 1 1 
        1  1524 1 1 94 THR N    N  -4.065 -13.423  -5.519 1.00 . A A . 117 THR N    1 1 
        1  1525 1 1 94 THR O    O  -5.174 -15.892  -6.816 1.00 . A A . 117 THR O    1 1 
        1  1526 1 1 94 THR OXT  O  -4.042 -16.677  -5.118 1.00 . A A . 117 THR OXT  1 1 
        1  1527 1 1 94 THR OG1  O  -7.217 -15.112  -4.468 1.00 . A A . 117 THR OG1  1 1 
        2  1528 1 1  1 VAL C    C   6.156  -4.562  -3.004 1.00 . A A .  24 VAL C    1 1 
        2  1529 1 1  1 VAL CA   C   6.574  -5.787  -2.212 1.00 . A A .  24 VAL CA   1 1 
        2  1530 1 1  1 VAL CB   C   7.841  -5.494  -1.367 1.00 . A A .  24 VAL CB   1 1 
        2  1531 1 1  1 VAL CG1  C   8.990  -5.036  -2.251 1.00 . A A .  24 VAL CG1  1 1 
        2  1532 1 1  1 VAL CG2  C   7.563  -4.475  -0.273 1.00 . A A .  24 VAL CG2  1 1 
        2  1533 1 1  1 VAL H1   H   7.489  -6.650  -3.864 1.00 . A A .  24 VAL H1   1 1 
        2  1534 1 1  1 VAL H2   H   5.922  -7.210  -3.575 1.00 . A A .  24 VAL H2   1 1 
        2  1535 1 1  1 VAL H3   H   7.199  -7.740  -2.602 1.00 . A A .  24 VAL H3   1 1 
        2  1536 1 1  1 VAL HA   H   5.757  -6.038  -1.548 1.00 . A A .  24 VAL HA   1 1 
        2  1537 1 1  1 VAL HB   H   8.141  -6.418  -0.891 1.00 . A A .  24 VAL HB   1 1 
        2  1538 1 1  1 VAL HG11 H   8.701  -4.141  -2.781 1.00 . A A .  24 VAL HG11 1 1 
        2  1539 1 1  1 VAL HG12 H   9.228  -5.815  -2.961 1.00 . A A .  24 VAL HG12 1 1 
        2  1540 1 1  1 VAL HG13 H   9.855  -4.828  -1.640 1.00 . A A .  24 VAL HG13 1 1 
        2  1541 1 1  1 VAL HG21 H   6.791  -4.851   0.382 1.00 . A A .  24 VAL HG21 1 1 
        2  1542 1 1  1 VAL HG22 H   7.237  -3.547  -0.719 1.00 . A A .  24 VAL HG22 1 1 
        2  1543 1 1  1 VAL HG23 H   8.465  -4.305   0.295 1.00 . A A .  24 VAL HG23 1 1 
        2  1544 1 1  1 VAL N    N   6.810  -6.924  -3.127 1.00 . A A .  24 VAL N    1 1 
        2  1545 1 1  1 VAL O    O   6.437  -4.463  -4.199 1.00 . A A .  24 VAL O    1 1 
        2  1546 1 1  2 GLU C    C   6.070  -1.640  -3.565 1.00 . A A .  25 GLU C    1 1 
        2  1547 1 1  2 GLU CA   C   4.951  -2.448  -2.949 1.00 . A A .  25 GLU CA   1 1 
        2  1548 1 1  2 GLU CB   C   4.192  -1.582  -1.939 1.00 . A A .  25 GLU CB   1 1 
        2  1549 1 1  2 GLU CD   C   4.230  -2.652   0.354 1.00 . A A .  25 GLU CD   1 1 
        2  1550 1 1  2 GLU CG   C   4.801  -1.569  -0.544 1.00 . A A .  25 GLU CG   1 1 
        2  1551 1 1  2 GLU H    H   5.240  -3.823  -1.387 1.00 . A A .  25 GLU H    1 1 
        2  1552 1 1  2 GLU HA   H   4.268  -2.735  -3.733 1.00 . A A .  25 GLU HA   1 1 
        2  1553 1 1  2 GLU HB2  H   4.172  -0.567  -2.309 1.00 . A A .  25 GLU HB2  1 1 
        2  1554 1 1  2 GLU HB3  H   3.178  -1.946  -1.864 1.00 . A A .  25 GLU HB3  1 1 
        2  1555 1 1  2 GLU HG2  H   5.866  -1.723  -0.632 1.00 . A A .  25 GLU HG2  1 1 
        2  1556 1 1  2 GLU HG3  H   4.613  -0.607  -0.091 1.00 . A A .  25 GLU HG3  1 1 
        2  1557 1 1  2 GLU N    N   5.443  -3.663  -2.337 1.00 . A A .  25 GLU N    1 1 
        2  1558 1 1  2 GLU O    O   7.118  -1.417  -2.958 1.00 . A A .  25 GLU O    1 1 
        2  1559 1 1  2 GLU OE1  O   4.391  -3.851   0.039 1.00 . A A .  25 GLU OE1  1 1 
        2  1560 1 1  2 GLU OE2  O   3.599  -2.312   1.372 1.00 . A A .  25 GLU OE2  1 1 
        2  1561 1 1  3 ARG C    C   6.050   0.925  -5.865 1.00 . A A .  26 ARG C    1 1 
        2  1562 1 1  3 ARG CA   C   6.748  -0.357  -5.479 1.00 . A A .  26 ARG CA   1 1 
        2  1563 1 1  3 ARG CB   C   7.298  -1.036  -6.728 1.00 . A A .  26 ARG CB   1 1 
        2  1564 1 1  3 ARG CD   C   9.467   0.242  -7.031 1.00 . A A .  26 ARG CD   1 1 
        2  1565 1 1  3 ARG CG   C   8.114  -0.109  -7.624 1.00 . A A .  26 ARG CG   1 1 
        2  1566 1 1  3 ARG CZ   C  10.111   1.290  -4.885 1.00 . A A .  26 ARG CZ   1 1 
        2  1567 1 1  3 ARG H    H   4.994  -1.486  -5.217 1.00 . A A .  26 ARG H    1 1 
        2  1568 1 1  3 ARG HA   H   7.564  -0.128  -4.811 1.00 . A A .  26 ARG HA   1 1 
        2  1569 1 1  3 ARG HB2  H   7.931  -1.857  -6.426 1.00 . A A .  26 ARG HB2  1 1 
        2  1570 1 1  3 ARG HB3  H   6.472  -1.423  -7.305 1.00 . A A .  26 ARG HB3  1 1 
        2  1571 1 1  3 ARG HD2  H   9.897  -0.649  -6.602 1.00 . A A .  26 ARG HD2  1 1 
        2  1572 1 1  3 ARG HD3  H  10.106   0.596  -7.826 1.00 . A A .  26 ARG HD3  1 1 
        2  1573 1 1  3 ARG HE   H   8.752   2.015  -6.162 1.00 . A A .  26 ARG HE   1 1 
        2  1574 1 1  3 ARG HG2  H   8.270  -0.595  -8.568 1.00 . A A .  26 ARG HG2  1 1 
        2  1575 1 1  3 ARG HG3  H   7.554   0.802  -7.781 1.00 . A A .  26 ARG HG3  1 1 
        2  1576 1 1  3 ARG HH11 H  11.134  -0.417  -5.302 1.00 . A A .  26 ARG HH11 1 1 
        2  1577 1 1  3 ARG HH12 H  11.547   0.354  -3.804 1.00 . A A .  26 ARG HH12 1 1 
        2  1578 1 1  3 ARG HH21 H   9.329   3.032  -4.197 1.00 . A A .  26 ARG HH21 1 1 
        2  1579 1 1  3 ARG HH22 H  10.521   2.295  -3.172 1.00 . A A .  26 ARG HH22 1 1 
        2  1580 1 1  3 ARG N    N   5.830  -1.215  -4.780 1.00 . A A .  26 ARG N    1 1 
        2  1581 1 1  3 ARG NE   N   9.380   1.278  -6.002 1.00 . A A .  26 ARG NE   1 1 
        2  1582 1 1  3 ARG NH1  N  10.997   0.331  -4.645 1.00 . A A .  26 ARG NH1  1 1 
        2  1583 1 1  3 ARG NH2  N   9.974   2.284  -4.019 1.00 . A A .  26 ARG NH2  1 1 
        2  1584 1 1  3 ARG O    O   5.088   0.913  -6.626 1.00 . A A .  26 ARG O    1 1 
        2  1585 1 1  4 CYS C    C   7.167   4.133  -6.268 1.00 . A A .  27 CYS C    1 1 
        2  1586 1 1  4 CYS CA   C   6.033   3.327  -5.663 1.00 . A A .  27 CYS CA   1 1 
        2  1587 1 1  4 CYS CB   C   5.458   4.021  -4.425 1.00 . A A .  27 CYS CB   1 1 
        2  1588 1 1  4 CYS H    H   7.240   1.934  -4.651 1.00 . A A .  27 CYS H    1 1 
        2  1589 1 1  4 CYS HA   H   5.253   3.204  -6.401 1.00 . A A .  27 CYS HA   1 1 
        2  1590 1 1  4 CYS HB2  H   5.303   5.067  -4.646 1.00 . A A .  27 CYS HB2  1 1 
        2  1591 1 1  4 CYS HB3  H   4.509   3.567  -4.175 1.00 . A A .  27 CYS HB3  1 1 
        2  1592 1 1  4 CYS HG   H   6.873   5.162  -2.629 1.00 . A A .  27 CYS HG   1 1 
        2  1593 1 1  4 CYS N    N   6.526   2.014  -5.315 1.00 . A A .  27 CYS N    1 1 
        2  1594 1 1  4 CYS O    O   8.175   4.387  -5.608 1.00 . A A .  27 CYS O    1 1 
        2  1595 1 1  4 CYS SG   S   6.519   3.921  -2.962 1.00 . A A .  27 CYS SG   1 1 
        2  1596 1 1  5 GLY C    C   7.629   5.787  -9.523 1.00 . A A .  28 GLY C    1 1 
        2  1597 1 1  5 GLY CA   C   8.082   5.221  -8.201 1.00 . A A .  28 GLY CA   1 1 
        2  1598 1 1  5 GLY H    H   6.223   4.211  -8.034 1.00 . A A .  28 GLY H    1 1 
        2  1599 1 1  5 GLY HA2  H   8.392   6.033  -7.560 1.00 . A A .  28 GLY HA2  1 1 
        2  1600 1 1  5 GLY HA3  H   8.924   4.568  -8.373 1.00 . A A .  28 GLY HA3  1 1 
        2  1601 1 1  5 GLY N    N   7.037   4.473  -7.537 1.00 . A A .  28 GLY N    1 1 
        2  1602 1 1  5 GLY O    O   6.585   5.395 -10.042 1.00 . A A .  28 GLY O    1 1 
        2  1603 1 1  6 VAL C    C   8.663   6.562 -12.514 1.00 . A A .  29 VAL C    1 1 
        2  1604 1 1  6 VAL CA   C   8.060   7.318 -11.344 1.00 . A A .  29 VAL CA   1 1 
        2  1605 1 1  6 VAL CB   C   8.483   8.795 -11.434 1.00 . A A .  29 VAL CB   1 1 
        2  1606 1 1  6 VAL CG1  C   7.481   9.678 -10.710 1.00 . A A .  29 VAL CG1  1 1 
        2  1607 1 1  6 VAL CG2  C   9.886   8.999 -10.880 1.00 . A A .  29 VAL CG2  1 1 
        2  1608 1 1  6 VAL H    H   9.230   6.984  -9.610 1.00 . A A .  29 VAL H    1 1 
        2  1609 1 1  6 VAL HA   H   6.984   7.281 -11.438 1.00 . A A .  29 VAL HA   1 1 
        2  1610 1 1  6 VAL HB   H   8.487   9.076 -12.477 1.00 . A A .  29 VAL HB   1 1 
        2  1611 1 1  6 VAL HG11 H   7.422   9.383  -9.673 1.00 . A A .  29 VAL HG11 1 1 
        2  1612 1 1  6 VAL HG12 H   6.511   9.568 -11.173 1.00 . A A .  29 VAL HG12 1 1 
        2  1613 1 1  6 VAL HG13 H   7.795  10.709 -10.776 1.00 . A A .  29 VAL HG13 1 1 
        2  1614 1 1  6 VAL HG21 H   9.917   8.673  -9.850 1.00 . A A .  29 VAL HG21 1 1 
        2  1615 1 1  6 VAL HG22 H  10.145  10.046 -10.936 1.00 . A A .  29 VAL HG22 1 1 
        2  1616 1 1  6 VAL HG23 H  10.589   8.423 -11.462 1.00 . A A .  29 VAL HG23 1 1 
        2  1617 1 1  6 VAL N    N   8.403   6.711 -10.070 1.00 . A A .  29 VAL N    1 1 
        2  1618 1 1  6 VAL O    O   9.852   6.235 -12.532 1.00 . A A .  29 VAL O    1 1 
        2  1619 1 1  7 LEU C    C   8.447   6.686 -15.789 1.00 . A A .  30 LEU C    1 1 
        2  1620 1 1  7 LEU CA   C   8.223   5.642 -14.712 1.00 . A A .  30 LEU CA   1 1 
        2  1621 1 1  7 LEU CB   C   7.154   4.643 -15.161 1.00 . A A .  30 LEU CB   1 1 
        2  1622 1 1  7 LEU CD1  C   8.644   3.238 -16.624 1.00 . A A .  30 LEU CD1  1 1 
        2  1623 1 1  7 LEU CD2  C   6.159   3.186 -16.938 1.00 . A A .  30 LEU CD2  1 1 
        2  1624 1 1  7 LEU CG   C   7.355   4.045 -16.557 1.00 . A A .  30 LEU CG   1 1 
        2  1625 1 1  7 LEU H    H   6.882   6.554 -13.374 1.00 . A A .  30 LEU H    1 1 
        2  1626 1 1  7 LEU HA   H   9.148   5.118 -14.528 1.00 . A A .  30 LEU HA   1 1 
        2  1627 1 1  7 LEU HB2  H   7.129   3.833 -14.447 1.00 . A A .  30 LEU HB2  1 1 
        2  1628 1 1  7 LEU HB3  H   6.196   5.142 -15.144 1.00 . A A .  30 LEU HB3  1 1 
        2  1629 1 1  7 LEU HD11 H   8.759   2.826 -17.616 1.00 . A A .  30 LEU HD11 1 1 
        2  1630 1 1  7 LEU HD12 H   8.606   2.435 -15.903 1.00 . A A .  30 LEU HD12 1 1 
        2  1631 1 1  7 LEU HD13 H   9.484   3.881 -16.403 1.00 . A A .  30 LEU HD13 1 1 
        2  1632 1 1  7 LEU HD21 H   6.310   2.777 -17.926 1.00 . A A .  30 LEU HD21 1 1 
        2  1633 1 1  7 LEU HD22 H   5.266   3.792 -16.932 1.00 . A A .  30 LEU HD22 1 1 
        2  1634 1 1  7 LEU HD23 H   6.054   2.381 -16.227 1.00 . A A .  30 LEU HD23 1 1 
        2  1635 1 1  7 LEU HG   H   7.430   4.848 -17.275 1.00 . A A .  30 LEU HG   1 1 
        2  1636 1 1  7 LEU N    N   7.819   6.292 -13.485 1.00 . A A .  30 LEU N    1 1 
        2  1637 1 1  7 LEU O    O   7.522   7.411 -16.166 1.00 . A A .  30 LEU O    1 1 
        2  1638 1 1  8 SER C    C   9.701   7.019 -18.672 1.00 . A A .  31 SER C    1 1 
        2  1639 1 1  8 SER CA   C  10.011   7.681 -17.332 1.00 . A A .  31 SER CA   1 1 
        2  1640 1 1  8 SER CB   C  11.484   8.069 -17.236 1.00 . A A .  31 SER CB   1 1 
        2  1641 1 1  8 SER H    H  10.383   6.230 -15.857 1.00 . A A .  31 SER H    1 1 
        2  1642 1 1  8 SER HA   H   9.403   8.566 -17.228 1.00 . A A .  31 SER HA   1 1 
        2  1643 1 1  8 SER HB2  H  11.796   8.528 -18.164 1.00 . A A .  31 SER HB2  1 1 
        2  1644 1 1  8 SER HB3  H  11.619   8.768 -16.424 1.00 . A A .  31 SER HB3  1 1 
        2  1645 1 1  8 SER HG   H  12.161   6.293 -17.713 1.00 . A A .  31 SER HG   1 1 
        2  1646 1 1  8 SER N    N   9.677   6.782 -16.251 1.00 . A A .  31 SER N    1 1 
        2  1647 1 1  8 SER O    O  10.391   6.087 -19.092 1.00 . A A .  31 SER O    1 1 
        2  1648 1 1  8 SER OG   O  12.289   6.926 -16.996 1.00 . A A .  31 SER OG   1 1 
        2  1649 1 1  9 LYS C    C   7.925   8.005 -21.602 1.00 . A A .  32 LYS C    1 1 
        2  1650 1 1  9 LYS CA   C   8.216   6.905 -20.587 1.00 . A A .  32 LYS CA   1 1 
        2  1651 1 1  9 LYS CB   C   6.970   6.032 -20.372 1.00 . A A .  32 LYS CB   1 1 
        2  1652 1 1  9 LYS CD   C   7.607   4.429 -22.200 1.00 . A A .  32 LYS CD   1 1 
        2  1653 1 1  9 LYS CE   C   7.072   3.432 -23.217 1.00 . A A .  32 LYS CE   1 1 
        2  1654 1 1  9 LYS CG   C   6.499   5.284 -21.613 1.00 . A A .  32 LYS CG   1 1 
        2  1655 1 1  9 LYS H    H   8.130   8.226 -18.929 1.00 . A A .  32 LYS H    1 1 
        2  1656 1 1  9 LYS HA   H   9.018   6.288 -20.960 1.00 . A A .  32 LYS HA   1 1 
        2  1657 1 1  9 LYS HB2  H   7.189   5.303 -19.606 1.00 . A A .  32 LYS HB2  1 1 
        2  1658 1 1  9 LYS HB3  H   6.161   6.661 -20.032 1.00 . A A .  32 LYS HB3  1 1 
        2  1659 1 1  9 LYS HD2  H   8.326   5.073 -22.686 1.00 . A A .  32 LYS HD2  1 1 
        2  1660 1 1  9 LYS HD3  H   8.091   3.888 -21.400 1.00 . A A .  32 LYS HD3  1 1 
        2  1661 1 1  9 LYS HE2  H   7.907   2.918 -23.666 1.00 . A A .  32 LYS HE2  1 1 
        2  1662 1 1  9 LYS HE3  H   6.449   2.716 -22.701 1.00 . A A .  32 LYS HE3  1 1 
        2  1663 1 1  9 LYS HG2  H   5.670   4.645 -21.346 1.00 . A A .  32 LYS HG2  1 1 
        2  1664 1 1  9 LYS HG3  H   6.179   6.003 -22.354 1.00 . A A .  32 LYS HG3  1 1 
        2  1665 1 1  9 LYS HZ1  H   6.783   4.891 -24.696 1.00 . A A .  32 LYS HZ1  1 1 
        2  1666 1 1  9 LYS HZ2  H   5.354   4.401 -23.923 1.00 . A A .  32 LYS HZ2  1 1 
        2  1667 1 1  9 LYS HZ3  H   6.094   3.388 -25.062 1.00 . A A .  32 LYS HZ3  1 1 
        2  1668 1 1  9 LYS N    N   8.642   7.479 -19.319 1.00 . A A .  32 LYS N    1 1 
        2  1669 1 1  9 LYS NZ   N   6.273   4.077 -24.296 1.00 . A A .  32 LYS NZ   1 1 
        2  1670 1 1  9 LYS O    O   7.388   9.053 -21.250 1.00 . A A .  32 LYS O    1 1 
        2  1671 1 1 10 TRP C    C   6.526   8.947 -24.033 1.00 . A A .  33 TRP C    1 1 
        2  1672 1 1 10 TRP CA   C   8.024   8.690 -23.941 1.00 . A A .  33 TRP CA   1 1 
        2  1673 1 1 10 TRP CB   C   8.526   8.129 -25.274 1.00 . A A .  33 TRP CB   1 1 
        2  1674 1 1 10 TRP CD1  C  11.042   8.597 -25.408 1.00 . A A .  33 TRP CD1  1 1 
        2  1675 1 1 10 TRP CD2  C  10.522   6.437 -25.130 1.00 . A A .  33 TRP CD2  1 1 
        2  1676 1 1 10 TRP CE2  C  11.922   6.554 -25.190 1.00 . A A .  33 TRP CE2  1 1 
        2  1677 1 1 10 TRP CE3  C   9.960   5.169 -24.955 1.00 . A A .  33 TRP CE3  1 1 
        2  1678 1 1 10 TRP CG   C   9.977   7.756 -25.268 1.00 . A A .  33 TRP CG   1 1 
        2  1679 1 1 10 TRP CH2  C  12.190   4.223 -24.914 1.00 . A A .  33 TRP CH2  1 1 
        2  1680 1 1 10 TRP CZ2  C  12.767   5.452 -25.086 1.00 . A A .  33 TRP CZ2  1 1 
        2  1681 1 1 10 TRP CZ3  C  10.800   4.076 -24.851 1.00 . A A .  33 TRP CZ3  1 1 
        2  1682 1 1 10 TRP H    H   8.805   6.944 -23.048 1.00 . A A .  33 TRP H    1 1 
        2  1683 1 1 10 TRP HA   H   8.529   9.619 -23.731 1.00 . A A .  33 TRP HA   1 1 
        2  1684 1 1 10 TRP HB2  H   7.960   7.244 -25.518 1.00 . A A .  33 TRP HB2  1 1 
        2  1685 1 1 10 TRP HB3  H   8.373   8.870 -26.046 1.00 . A A .  33 TRP HB3  1 1 
        2  1686 1 1 10 TRP HD1  H  10.960   9.666 -25.537 1.00 . A A .  33 TRP HD1  1 1 
        2  1687 1 1 10 TRP HE1  H  13.120   8.265 -25.440 1.00 . A A .  33 TRP HE1  1 1 
        2  1688 1 1 10 TRP HE3  H   8.891   5.034 -24.902 1.00 . A A .  33 TRP HE3  1 1 
        2  1689 1 1 10 TRP HH2  H  12.807   3.340 -24.828 1.00 . A A .  33 TRP HH2  1 1 
        2  1690 1 1 10 TRP HZ2  H  13.841   5.550 -25.132 1.00 . A A .  33 TRP HZ2  1 1 
        2  1691 1 1 10 TRP HZ3  H  10.382   3.089 -24.715 1.00 . A A .  33 TRP HZ3  1 1 
        2  1692 1 1 10 TRP N    N   8.309   7.763 -22.853 1.00 . A A .  33 TRP N    1 1 
        2  1693 1 1 10 TRP NE1  N  12.215   7.883 -25.363 1.00 . A A .  33 TRP NE1  1 1 
        2  1694 1 1 10 TRP O    O   5.736   8.007 -24.153 1.00 . A A .  33 TRP O    1 1 
        2  1695 1 1 11 THR C    C   4.264  10.671 -25.459 1.00 . A A .  34 THR C    1 1 
        2  1696 1 1 11 THR CA   C   4.741  10.581 -24.009 1.00 . A A .  34 THR CA   1 1 
        2  1697 1 1 11 THR CB   C   4.493  11.927 -23.301 1.00 . A A .  34 THR CB   1 1 
        2  1698 1 1 11 THR CG2  C   3.181  11.900 -22.540 1.00 . A A .  34 THR CG2  1 1 
        2  1699 1 1 11 THR H    H   6.821  10.910 -23.839 1.00 . A A .  34 THR H    1 1 
        2  1700 1 1 11 THR HA   H   4.171   9.818 -23.499 1.00 . A A .  34 THR HA   1 1 
        2  1701 1 1 11 THR HB   H   4.450  12.710 -24.043 1.00 . A A .  34 THR HB   1 1 
        2  1702 1 1 11 THR HG1  H   6.380  12.350 -22.865 1.00 . A A .  34 THR HG1  1 1 
        2  1703 1 1 11 THR HG21 H   2.379  11.624 -23.207 1.00 . A A .  34 THR HG21 1 1 
        2  1704 1 1 11 THR HG22 H   2.986  12.880 -22.126 1.00 . A A .  34 THR HG22 1 1 
        2  1705 1 1 11 THR HG23 H   3.248  11.181 -21.734 1.00 . A A .  34 THR HG23 1 1 
        2  1706 1 1 11 THR N    N   6.142  10.209 -23.953 1.00 . A A .  34 THR N    1 1 
        2  1707 1 1 11 THR O    O   3.647   9.740 -25.979 1.00 . A A .  34 THR O    1 1 
        2  1708 1 1 11 THR OG1  O   5.556  12.204 -22.378 1.00 . A A .  34 THR OG1  1 1 
        2  1709 1 1 12 ASN C    C   5.380  12.445 -28.334 1.00 . A A .  35 ASN C    1 1 
        2  1710 1 1 12 ASN CA   C   4.182  12.000 -27.506 1.00 . A A .  35 ASN CA   1 1 
        2  1711 1 1 12 ASN CB   C   3.070  13.053 -27.606 1.00 . A A .  35 ASN CB   1 1 
        2  1712 1 1 12 ASN CG   C   1.738  12.568 -27.064 1.00 . A A .  35 ASN CG   1 1 
        2  1713 1 1 12 ASN H    H   5.077  12.491 -25.646 1.00 . A A .  35 ASN H    1 1 
        2  1714 1 1 12 ASN HA   H   3.816  11.061 -27.895 1.00 . A A .  35 ASN HA   1 1 
        2  1715 1 1 12 ASN HB2  H   3.363  13.928 -27.048 1.00 . A A .  35 ASN HB2  1 1 
        2  1716 1 1 12 ASN HB3  H   2.936  13.324 -28.644 1.00 . A A .  35 ASN HB3  1 1 
        2  1717 1 1 12 ASN HD21 H   1.270  14.413 -26.479 1.00 . A A .  35 ASN HD21 1 1 
        2  1718 1 1 12 ASN HD22 H   0.092  13.192 -26.146 1.00 . A A .  35 ASN HD22 1 1 
        2  1719 1 1 12 ASN N    N   4.572  11.787 -26.114 1.00 . A A .  35 ASN N    1 1 
        2  1720 1 1 12 ASN ND2  N   0.953  13.482 -26.508 1.00 . A A .  35 ASN ND2  1 1 
        2  1721 1 1 12 ASN O    O   5.496  12.107 -29.513 1.00 . A A .  35 ASN O    1 1 
        2  1722 1 1 12 ASN OD1  O   1.414  11.384 -27.144 1.00 . A A .  35 ASN OD1  1 1 
        2  1723 1 1 13 TYR C    C   8.549  12.675 -28.415 1.00 . A A .  36 TYR C    1 1 
        2  1724 1 1 13 TYR CA   C   7.447  13.735 -28.374 1.00 . A A .  36 TYR CA   1 1 
        2  1725 1 1 13 TYR CB   C   7.918  14.995 -27.639 1.00 . A A .  36 TYR CB   1 1 
        2  1726 1 1 13 TYR CD1  C   8.795  16.295 -29.618 1.00 . A A .  36 TYR CD1  1 1 
        2  1727 1 1 13 TYR CD2  C  10.224  16.007 -27.736 1.00 . A A .  36 TYR CD2  1 1 
        2  1728 1 1 13 TYR CE1  C   9.777  17.023 -30.260 1.00 . A A .  36 TYR CE1  1 1 
        2  1729 1 1 13 TYR CE2  C  11.211  16.733 -28.372 1.00 . A A .  36 TYR CE2  1 1 
        2  1730 1 1 13 TYR CG   C   9.002  15.774 -28.347 1.00 . A A .  36 TYR CG   1 1 
        2  1731 1 1 13 TYR CZ   C  10.984  17.239 -29.632 1.00 . A A .  36 TYR CZ   1 1 
        2  1732 1 1 13 TYR H    H   6.127  13.414 -26.757 1.00 . A A .  36 TYR H    1 1 
        2  1733 1 1 13 TYR HA   H   7.171  13.996 -29.386 1.00 . A A .  36 TYR HA   1 1 
        2  1734 1 1 13 TYR HB2  H   7.077  15.657 -27.508 1.00 . A A .  36 TYR HB2  1 1 
        2  1735 1 1 13 TYR HB3  H   8.297  14.711 -26.666 1.00 . A A .  36 TYR HB3  1 1 
        2  1736 1 1 13 TYR HD1  H   7.849  16.122 -30.108 1.00 . A A .  36 TYR HD1  1 1 
        2  1737 1 1 13 TYR HD2  H  10.402  15.609 -26.747 1.00 . A A .  36 TYR HD2  1 1 
        2  1738 1 1 13 TYR HE1  H   9.595  17.422 -31.248 1.00 . A A .  36 TYR HE1  1 1 
        2  1739 1 1 13 TYR HE2  H  12.157  16.901 -27.879 1.00 . A A .  36 TYR HE2  1 1 
        2  1740 1 1 13 TYR HH   H  11.581  18.767 -30.649 1.00 . A A .  36 TYR HH   1 1 
        2  1741 1 1 13 TYR N    N   6.267  13.204 -27.707 1.00 . A A .  36 TYR N    1 1 
        2  1742 1 1 13 TYR O    O   8.611  11.816 -27.537 1.00 . A A .  36 TYR O    1 1 
        2  1743 1 1 13 TYR OH   O  11.969  17.961 -30.267 1.00 . A A .  36 TYR OH   1 1 
        2  1744 1 1 14 ILE C    C  11.274  11.442 -28.398 1.00 . A A .  37 ILE C    1 1 
        2  1745 1 1 14 ILE CA   C  10.456  11.744 -29.661 1.00 . A A .  37 ILE CA   1 1 
        2  1746 1 1 14 ILE CB   C  11.395  12.155 -30.824 1.00 . A A .  37 ILE CB   1 1 
        2  1747 1 1 14 ILE CD1  C  11.985   9.751 -31.441 1.00 . A A .  37 ILE CD1  1 1 
        2  1748 1 1 14 ILE CG1  C  12.501  11.114 -31.027 1.00 . A A .  37 ILE CG1  1 1 
        2  1749 1 1 14 ILE CG2  C  11.993  13.536 -30.590 1.00 . A A .  37 ILE CG2  1 1 
        2  1750 1 1 14 ILE H    H   9.341  13.505 -30.053 1.00 . A A .  37 ILE H    1 1 
        2  1751 1 1 14 ILE HA   H   9.953  10.834 -29.958 1.00 . A A .  37 ILE HA   1 1 
        2  1752 1 1 14 ILE HB   H  10.800  12.207 -31.723 1.00 . A A .  37 ILE HB   1 1 
        2  1753 1 1 14 ILE HD11 H  12.813   9.064 -31.529 1.00 . A A .  37 ILE HD11 1 1 
        2  1754 1 1 14 ILE HD12 H  11.481   9.830 -32.393 1.00 . A A .  37 ILE HD12 1 1 
        2  1755 1 1 14 ILE HD13 H  11.292   9.387 -30.696 1.00 . A A .  37 ILE HD13 1 1 
        2  1756 1 1 14 ILE HG12 H  13.174  11.460 -31.796 1.00 . A A .  37 ILE HG12 1 1 
        2  1757 1 1 14 ILE HG13 H  13.047  10.995 -30.104 1.00 . A A .  37 ILE HG13 1 1 
        2  1758 1 1 14 ILE HG21 H  11.198  14.259 -30.485 1.00 . A A .  37 ILE HG21 1 1 
        2  1759 1 1 14 ILE HG22 H  12.615  13.805 -31.431 1.00 . A A .  37 ILE HG22 1 1 
        2  1760 1 1 14 ILE HG23 H  12.590  13.523 -29.689 1.00 . A A .  37 ILE HG23 1 1 
        2  1761 1 1 14 ILE N    N   9.414  12.753 -29.430 1.00 . A A .  37 ILE N    1 1 
        2  1762 1 1 14 ILE O    O  11.430  10.284 -28.026 1.00 . A A .  37 ILE O    1 1 
        2  1763 1 1 15 HIS C    C  11.685  12.919 -25.353 1.00 . A A .  38 HIS C    1 1 
        2  1764 1 1 15 HIS CA   C  12.488  12.278 -26.474 1.00 . A A .  38 HIS CA   1 1 
        2  1765 1 1 15 HIS CB   C  13.925  12.835 -26.520 1.00 . A A .  38 HIS CB   1 1 
        2  1766 1 1 15 HIS CD2  C  14.080  15.136 -27.717 1.00 . A A .  38 HIS CD2  1 1 
        2  1767 1 1 15 HIS CE1  C  14.259  16.408 -25.946 1.00 . A A .  38 HIS CE1  1 1 
        2  1768 1 1 15 HIS CG   C  14.038  14.328 -26.632 1.00 . A A .  38 HIS CG   1 1 
        2  1769 1 1 15 HIS H    H  11.691  13.374 -28.105 1.00 . A A .  38 HIS H    1 1 
        2  1770 1 1 15 HIS HA   H  12.532  11.213 -26.293 1.00 . A A .  38 HIS HA   1 1 
        2  1771 1 1 15 HIS HB2  H  14.438  12.541 -25.619 1.00 . A A .  38 HIS HB2  1 1 
        2  1772 1 1 15 HIS HB3  H  14.436  12.403 -27.369 1.00 . A A .  38 HIS HB3  1 1 
        2  1773 1 1 15 HIS HD1  H  14.165  14.871 -24.590 1.00 . A A .  38 HIS HD1  1 1 
        2  1774 1 1 15 HIS HD2  H  14.021  14.823 -28.750 1.00 . A A .  38 HIS HD2  1 1 
        2  1775 1 1 15 HIS HE1  H  14.367  17.273 -25.309 1.00 . A A .  38 HIS HE1  1 1 
        2  1776 1 1 15 HIS HE2  H  14.500  17.192 -27.823 1.00 . A A .  38 HIS HE2  1 1 
        2  1777 1 1 15 HIS N    N  11.788  12.473 -27.739 1.00 . A A .  38 HIS N    1 1 
        2  1778 1 1 15 HIS ND1  N  14.153  15.159 -25.538 1.00 . A A .  38 HIS ND1  1 1 
        2  1779 1 1 15 HIS NE2  N  14.217  16.424 -27.264 1.00 . A A .  38 HIS NE2  1 1 
        2  1780 1 1 15 HIS O    O  12.227  13.369 -24.346 1.00 . A A .  38 HIS O    1 1 
        2  1781 1 1 16 GLY C    C   9.181  12.586 -23.425 1.00 . A A .  39 GLY C    1 1 
        2  1782 1 1 16 GLY CA   C   9.494  13.535 -24.557 1.00 . A A .  39 GLY CA   1 1 
        2  1783 1 1 16 GLY H    H   9.994  12.512 -26.336 1.00 . A A .  39 GLY H    1 1 
        2  1784 1 1 16 GLY HA2  H   9.967  14.418 -24.153 1.00 . A A .  39 GLY HA2  1 1 
        2  1785 1 1 16 GLY HA3  H   8.572  13.818 -25.042 1.00 . A A .  39 GLY HA3  1 1 
        2  1786 1 1 16 GLY N    N  10.374  12.936 -25.535 1.00 . A A .  39 GLY N    1 1 
        2  1787 1 1 16 GLY O    O   8.050  12.122 -23.292 1.00 . A A .  39 GLY O    1 1 
        2  1788 1 1 17 TRP C    C   9.162  12.108 -20.424 1.00 . A A .  40 TRP C    1 1 
        2  1789 1 1 17 TRP CA   C  10.026  11.418 -21.468 1.00 . A A .  40 TRP CA   1 1 
        2  1790 1 1 17 TRP CB   C  11.382  11.088 -20.827 1.00 . A A .  40 TRP CB   1 1 
        2  1791 1 1 17 TRP CD1  C  12.988  10.792 -22.804 1.00 . A A .  40 TRP CD1  1 1 
        2  1792 1 1 17 TRP CD2  C  12.780   8.979 -21.512 1.00 . A A .  40 TRP CD2  1 1 
        2  1793 1 1 17 TRP CE2  C  13.686   8.689 -22.547 1.00 . A A .  40 TRP CE2  1 1 
        2  1794 1 1 17 TRP CE3  C  12.494   7.987 -20.573 1.00 . A A .  40 TRP CE3  1 1 
        2  1795 1 1 17 TRP CG   C  12.336  10.328 -21.700 1.00 . A A .  40 TRP CG   1 1 
        2  1796 1 1 17 TRP CH2  C  14.012   6.498 -21.732 1.00 . A A .  40 TRP CH2  1 1 
        2  1797 1 1 17 TRP CZ2  C  14.309   7.450 -22.667 1.00 . A A .  40 TRP CZ2  1 1 
        2  1798 1 1 17 TRP CZ3  C  13.113   6.757 -20.692 1.00 . A A .  40 TRP CZ3  1 1 
        2  1799 1 1 17 TRP H    H  11.083  12.643 -22.827 1.00 . A A .  40 TRP H    1 1 
        2  1800 1 1 17 TRP HA   H   9.545  10.504 -21.784 1.00 . A A .  40 TRP HA   1 1 
        2  1801 1 1 17 TRP HB2  H  11.865  12.010 -20.546 1.00 . A A .  40 TRP HB2  1 1 
        2  1802 1 1 17 TRP HB3  H  11.210  10.500 -19.937 1.00 . A A .  40 TRP HB3  1 1 
        2  1803 1 1 17 TRP HD1  H  12.869  11.788 -23.206 1.00 . A A .  40 TRP HD1  1 1 
        2  1804 1 1 17 TRP HE1  H  14.362   9.900 -24.125 1.00 . A A .  40 TRP HE1  1 1 
        2  1805 1 1 17 TRP HE3  H  11.804   8.167 -19.762 1.00 . A A .  40 TRP HE3  1 1 
        2  1806 1 1 17 TRP HH2  H  14.472   5.522 -21.787 1.00 . A A .  40 TRP HH2  1 1 
        2  1807 1 1 17 TRP HZ2  H  15.005   7.235 -23.463 1.00 . A A .  40 TRP HZ2  1 1 
        2  1808 1 1 17 TRP HZ3  H  12.904   5.979 -19.973 1.00 . A A .  40 TRP HZ3  1 1 
        2  1809 1 1 17 TRP N    N  10.194  12.278 -22.628 1.00 . A A .  40 TRP N    1 1 
        2  1810 1 1 17 TRP NE1  N  13.795   9.811 -23.324 1.00 . A A .  40 TRP NE1  1 1 
        2  1811 1 1 17 TRP O    O   9.511  13.184 -19.937 1.00 . A A .  40 TRP O    1 1 
        2  1812 1 1 18 GLN C    C   7.501  11.036 -17.798 1.00 . A A .  41 GLN C    1 1 
        2  1813 1 1 18 GLN CA   C   7.253  11.969 -18.964 1.00 . A A .  41 GLN CA   1 1 
        2  1814 1 1 18 GLN CB   C   5.755  12.016 -19.266 1.00 . A A .  41 GLN CB   1 1 
        2  1815 1 1 18 GLN CD   C   3.631  10.643 -19.184 1.00 . A A .  41 GLN CD   1 1 
        2  1816 1 1 18 GLN CG   C   5.122  10.650 -19.476 1.00 . A A .  41 GLN CG   1 1 
        2  1817 1 1 18 GLN H    H   7.700  10.760 -20.643 1.00 . A A .  41 GLN H    1 1 
        2  1818 1 1 18 GLN HA   H   7.596  12.959 -18.700 1.00 . A A .  41 GLN HA   1 1 
        2  1819 1 1 18 GLN HB2  H   5.250  12.499 -18.444 1.00 . A A .  41 GLN HB2  1 1 
        2  1820 1 1 18 GLN HB3  H   5.604  12.598 -20.163 1.00 . A A .  41 GLN HB3  1 1 
        2  1821 1 1 18 GLN HE21 H   3.485  12.572 -19.631 1.00 . A A .  41 GLN HE21 1 1 
        2  1822 1 1 18 GLN HE22 H   2.019  11.798 -19.155 1.00 . A A .  41 GLN HE22 1 1 
        2  1823 1 1 18 GLN HG2  H   5.273  10.352 -20.503 1.00 . A A .  41 GLN HG2  1 1 
        2  1824 1 1 18 GLN HG3  H   5.606   9.939 -18.821 1.00 . A A .  41 GLN HG3  1 1 
        2  1825 1 1 18 GLN N    N   8.026  11.516 -20.104 1.00 . A A .  41 GLN N    1 1 
        2  1826 1 1 18 GLN NE2  N   2.980  11.784 -19.340 1.00 . A A .  41 GLN NE2  1 1 
        2  1827 1 1 18 GLN O    O   8.040   9.942 -17.973 1.00 . A A .  41 GLN O    1 1 
        2  1828 1 1 18 GLN OE1  O   3.071   9.617 -18.803 1.00 . A A .  41 GLN OE1  1 1 
        2  1829 1 1 19 ASP C    C   5.877  10.382 -14.824 1.00 . A A .  42 ASP C    1 1 
        2  1830 1 1 19 ASP CA   C   7.239  10.628 -15.444 1.00 . A A .  42 ASP CA   1 1 
        2  1831 1 1 19 ASP CB   C   8.225  11.229 -14.427 1.00 . A A .  42 ASP CB   1 1 
        2  1832 1 1 19 ASP CG   C   7.849  12.618 -13.957 1.00 . A A .  42 ASP CG   1 1 
        2  1833 1 1 19 ASP H    H   6.681  12.344 -16.547 1.00 . A A .  42 ASP H    1 1 
        2  1834 1 1 19 ASP HA   H   7.629   9.675 -15.775 1.00 . A A .  42 ASP HA   1 1 
        2  1835 1 1 19 ASP HB2  H   8.271  10.586 -13.563 1.00 . A A .  42 ASP HB2  1 1 
        2  1836 1 1 19 ASP HB3  H   9.204  11.279 -14.881 1.00 . A A .  42 ASP HB3  1 1 
        2  1837 1 1 19 ASP N    N   7.101  11.460 -16.622 1.00 . A A .  42 ASP N    1 1 
        2  1838 1 1 19 ASP O    O   5.185  11.306 -14.397 1.00 . A A .  42 ASP O    1 1 
        2  1839 1 1 19 ASP OD1  O   8.035  13.580 -14.734 1.00 . A A .  42 ASP OD1  1 1 
        2  1840 1 1 19 ASP OD2  O   7.402  12.764 -12.802 1.00 . A A .  42 ASP OD2  1 1 
        2  1841 1 1 20 ARG C    C   4.382   7.952 -13.021 1.00 . A A .  43 ARG C    1 1 
        2  1842 1 1 20 ARG CA   C   4.195   8.720 -14.311 1.00 . A A .  43 ARG CA   1 1 
        2  1843 1 1 20 ARG CB   C   3.456   7.867 -15.343 1.00 . A A .  43 ARG CB   1 1 
        2  1844 1 1 20 ARG CD   C   3.596   6.034 -17.086 1.00 . A A .  43 ARG CD   1 1 
        2  1845 1 1 20 ARG CG   C   4.322   6.779 -15.972 1.00 . A A .  43 ARG CG   1 1 
        2  1846 1 1 20 ARG CZ   C   3.227   6.467 -19.492 1.00 . A A .  43 ARG CZ   1 1 
        2  1847 1 1 20 ARG H    H   6.097   8.439 -15.177 1.00 . A A .  43 ARG H    1 1 
        2  1848 1 1 20 ARG HA   H   3.621   9.612 -14.108 1.00 . A A .  43 ARG HA   1 1 
        2  1849 1 1 20 ARG HB2  H   2.618   7.391 -14.855 1.00 . A A .  43 ARG HB2  1 1 
        2  1850 1 1 20 ARG HB3  H   3.087   8.510 -16.127 1.00 . A A .  43 ARG HB3  1 1 
        2  1851 1 1 20 ARG HD2  H   4.208   5.204 -17.407 1.00 . A A .  43 ARG HD2  1 1 
        2  1852 1 1 20 ARG HD3  H   2.658   5.661 -16.700 1.00 . A A .  43 ARG HD3  1 1 
        2  1853 1 1 20 ARG HE   H   3.229   7.862 -18.060 1.00 . A A .  43 ARG HE   1 1 
        2  1854 1 1 20 ARG HG2  H   5.208   7.237 -16.384 1.00 . A A .  43 ARG HG2  1 1 
        2  1855 1 1 20 ARG HG3  H   4.608   6.075 -15.207 1.00 . A A .  43 ARG HG3  1 1 
        2  1856 1 1 20 ARG HH11 H   3.446   4.500 -19.034 1.00 . A A .  43 ARG HH11 1 1 
        2  1857 1 1 20 ARG HH12 H   3.224   4.854 -20.718 1.00 . A A .  43 ARG HH12 1 1 
        2  1858 1 1 20 ARG HH21 H   2.941   8.320 -20.252 1.00 . A A .  43 ARG HH21 1 1 
        2  1859 1 1 20 ARG HH22 H   2.973   7.037 -21.429 1.00 . A A .  43 ARG HH22 1 1 
        2  1860 1 1 20 ARG N    N   5.485   9.125 -14.828 1.00 . A A .  43 ARG N    1 1 
        2  1861 1 1 20 ARG NE   N   3.327   6.896 -18.234 1.00 . A A .  43 ARG NE   1 1 
        2  1862 1 1 20 ARG NH1  N   3.309   5.171 -19.772 1.00 . A A .  43 ARG NH1  1 1 
        2  1863 1 1 20 ARG NH2  N   3.026   7.341 -20.467 1.00 . A A .  43 ARG NH2  1 1 
        2  1864 1 1 20 ARG O    O   5.296   7.142 -12.906 1.00 . A A .  43 ARG O    1 1 
        2  1865 1 1 21 TRP C    C   3.071   6.203 -10.735 1.00 . A A .  44 TRP C    1 1 
        2  1866 1 1 21 TRP CA   C   3.696   7.584 -10.747 1.00 . A A .  44 TRP CA   1 1 
        2  1867 1 1 21 TRP CB   C   3.093   8.456  -9.649 1.00 . A A .  44 TRP CB   1 1 
        2  1868 1 1 21 TRP CD1  C   2.526   7.241  -7.471 1.00 . A A .  44 TRP CD1  1 1 
        2  1869 1 1 21 TRP CD2  C   4.597   8.084  -7.530 1.00 . A A .  44 TRP CD2  1 1 
        2  1870 1 1 21 TRP CE2  C   4.407   7.451  -6.289 1.00 . A A .  44 TRP CE2  1 1 
        2  1871 1 1 21 TRP CE3  C   5.828   8.688  -7.795 1.00 . A A .  44 TRP CE3  1 1 
        2  1872 1 1 21 TRP CG   C   3.376   7.945  -8.268 1.00 . A A .  44 TRP CG   1 1 
        2  1873 1 1 21 TRP CH2  C   6.600   7.996  -5.606 1.00 . A A .  44 TRP CH2  1 1 
        2  1874 1 1 21 TRP CZ2  C   5.405   7.398  -5.318 1.00 . A A .  44 TRP CZ2  1 1 
        2  1875 1 1 21 TRP CZ3  C   6.817   8.636  -6.832 1.00 . A A .  44 TRP CZ3  1 1 
        2  1876 1 1 21 TRP H    H   2.744   8.769 -12.230 1.00 . A A .  44 TRP H    1 1 
        2  1877 1 1 21 TRP HA   H   4.756   7.481 -10.572 1.00 . A A .  44 TRP HA   1 1 
        2  1878 1 1 21 TRP HB2  H   3.498   9.455  -9.726 1.00 . A A .  44 TRP HB2  1 1 
        2  1879 1 1 21 TRP HB3  H   2.022   8.496  -9.778 1.00 . A A .  44 TRP HB3  1 1 
        2  1880 1 1 21 TRP HD1  H   1.520   6.968  -7.749 1.00 . A A .  44 TRP HD1  1 1 
        2  1881 1 1 21 TRP HE1  H   2.720   6.451  -5.537 1.00 . A A .  44 TRP HE1  1 1 
        2  1882 1 1 21 TRP HE3  H   6.015   9.186  -8.733 1.00 . A A .  44 TRP HE3  1 1 
        2  1883 1 1 21 TRP HH2  H   7.403   7.981  -4.882 1.00 . A A .  44 TRP HH2  1 1 
        2  1884 1 1 21 TRP HZ2  H   5.254   6.908  -4.368 1.00 . A A .  44 TRP HZ2  1 1 
        2  1885 1 1 21 TRP HZ3  H   7.775   9.095  -7.021 1.00 . A A .  44 TRP HZ3  1 1 
        2  1886 1 1 21 TRP N    N   3.525   8.195 -12.054 1.00 . A A .  44 TRP N    1 1 
        2  1887 1 1 21 TRP NE1  N   3.135   6.944  -6.278 1.00 . A A .  44 TRP NE1  1 1 
        2  1888 1 1 21 TRP O    O   1.867   6.063 -10.889 1.00 . A A .  44 TRP O    1 1 
        2  1889 1 1 22 VAL C    C   3.548   3.102  -9.313 1.00 . A A .  45 VAL C    1 1 
        2  1890 1 1 22 VAL CA   C   3.443   3.816 -10.660 1.00 . A A .  45 VAL CA   1 1 
        2  1891 1 1 22 VAL CB   C   4.251   3.055 -11.734 1.00 . A A .  45 VAL CB   1 1 
        2  1892 1 1 22 VAL CG1  C   3.860   1.588 -11.789 1.00 . A A .  45 VAL CG1  1 1 
        2  1893 1 1 22 VAL CG2  C   4.072   3.704 -13.098 1.00 . A A .  45 VAL CG2  1 1 
        2  1894 1 1 22 VAL H    H   4.833   5.370 -10.342 1.00 . A A .  45 VAL H    1 1 
        2  1895 1 1 22 VAL HA   H   2.406   3.831 -10.966 1.00 . A A .  45 VAL HA   1 1 
        2  1896 1 1 22 VAL HB   H   5.291   3.118 -11.477 1.00 . A A .  45 VAL HB   1 1 
        2  1897 1 1 22 VAL HG11 H   4.437   1.091 -12.553 1.00 . A A .  45 VAL HG11 1 1 
        2  1898 1 1 22 VAL HG12 H   2.808   1.503 -12.019 1.00 . A A .  45 VAL HG12 1 1 
        2  1899 1 1 22 VAL HG13 H   4.057   1.128 -10.832 1.00 . A A .  45 VAL HG13 1 1 
        2  1900 1 1 22 VAL HG21 H   4.620   3.141 -13.841 1.00 . A A .  45 VAL HG21 1 1 
        2  1901 1 1 22 VAL HG22 H   4.447   4.716 -13.065 1.00 . A A .  45 VAL HG22 1 1 
        2  1902 1 1 22 VAL HG23 H   3.023   3.717 -13.356 1.00 . A A .  45 VAL HG23 1 1 
        2  1903 1 1 22 VAL N    N   3.893   5.191 -10.559 1.00 . A A .  45 VAL N    1 1 
        2  1904 1 1 22 VAL O    O   4.575   3.182  -8.629 1.00 . A A .  45 VAL O    1 1 
        2  1905 1 1 23 VAL C    C   2.046   0.216  -7.964 1.00 . A A .  46 VAL C    1 1 
        2  1906 1 1 23 VAL CA   C   2.380   1.682  -7.693 1.00 . A A .  46 VAL CA   1 1 
        2  1907 1 1 23 VAL CB   C   1.302   2.281  -6.763 1.00 . A A .  46 VAL CB   1 1 
        2  1908 1 1 23 VAL CG1  C   1.010   1.352  -5.595 1.00 . A A .  46 VAL CG1  1 1 
        2  1909 1 1 23 VAL CG2  C   1.728   3.652  -6.263 1.00 . A A .  46 VAL CG2  1 1 
        2  1910 1 1 23 VAL H    H   1.678   2.447  -9.530 1.00 . A A .  46 VAL H    1 1 
        2  1911 1 1 23 VAL HA   H   3.338   1.744  -7.198 1.00 . A A .  46 VAL HA   1 1 
        2  1912 1 1 23 VAL HB   H   0.392   2.399  -7.332 1.00 . A A .  46 VAL HB   1 1 
        2  1913 1 1 23 VAL HG11 H   1.918   1.169  -5.041 1.00 . A A .  46 VAL HG11 1 1 
        2  1914 1 1 23 VAL HG12 H   0.623   0.415  -5.973 1.00 . A A .  46 VAL HG12 1 1 
        2  1915 1 1 23 VAL HG13 H   0.277   1.809  -4.946 1.00 . A A .  46 VAL HG13 1 1 
        2  1916 1 1 23 VAL HG21 H   2.649   3.564  -5.706 1.00 . A A .  46 VAL HG21 1 1 
        2  1917 1 1 23 VAL HG22 H   0.958   4.055  -5.622 1.00 . A A .  46 VAL HG22 1 1 
        2  1918 1 1 23 VAL HG23 H   1.876   4.312  -7.104 1.00 . A A .  46 VAL HG23 1 1 
        2  1919 1 1 23 VAL N    N   2.464   2.431  -8.941 1.00 . A A .  46 VAL N    1 1 
        2  1920 1 1 23 VAL O    O   1.055  -0.085  -8.629 1.00 . A A .  46 VAL O    1 1 
        2  1921 1 1 24 LEU C    C   2.632  -2.840  -6.285 1.00 . A A .  47 LEU C    1 1 
        2  1922 1 1 24 LEU CA   C   2.680  -2.119  -7.639 1.00 . A A .  47 LEU CA   1 1 
        2  1923 1 1 24 LEU CB   C   3.817  -2.663  -8.526 1.00 . A A .  47 LEU CB   1 1 
        2  1924 1 1 24 LEU CD1  C   4.075  -5.111  -7.979 1.00 . A A .  47 LEU CD1  1 1 
        2  1925 1 1 24 LEU CD2  C   2.250  -4.377  -9.502 1.00 . A A .  47 LEU CD2  1 1 
        2  1926 1 1 24 LEU CG   C   3.671  -4.107  -9.040 1.00 . A A .  47 LEU CG   1 1 
        2  1927 1 1 24 LEU H    H   3.640  -0.370  -6.916 1.00 . A A .  47 LEU H    1 1 
        2  1928 1 1 24 LEU HA   H   1.738  -2.264  -8.145 1.00 . A A .  47 LEU HA   1 1 
        2  1929 1 1 24 LEU HB2  H   3.907  -2.015  -9.384 1.00 . A A .  47 LEU HB2  1 1 
        2  1930 1 1 24 LEU HB3  H   4.737  -2.602  -7.960 1.00 . A A .  47 LEU HB3  1 1 
        2  1931 1 1 24 LEU HD11 H   3.950  -6.113  -8.365 1.00 . A A .  47 LEU HD11 1 1 
        2  1932 1 1 24 LEU HD12 H   3.453  -4.981  -7.106 1.00 . A A .  47 LEU HD12 1 1 
        2  1933 1 1 24 LEU HD13 H   5.110  -4.955  -7.712 1.00 . A A .  47 LEU HD13 1 1 
        2  1934 1 1 24 LEU HD21 H   1.987  -3.679 -10.283 1.00 . A A .  47 LEU HD21 1 1 
        2  1935 1 1 24 LEU HD22 H   1.573  -4.259  -8.670 1.00 . A A .  47 LEU HD22 1 1 
        2  1936 1 1 24 LEU HD23 H   2.179  -5.387  -9.882 1.00 . A A .  47 LEU HD23 1 1 
        2  1937 1 1 24 LEU HG   H   4.327  -4.244  -9.888 1.00 . A A .  47 LEU HG   1 1 
        2  1938 1 1 24 LEU N    N   2.872  -0.683  -7.443 1.00 . A A .  47 LEU N    1 1 
        2  1939 1 1 24 LEU O    O   3.645  -2.929  -5.591 1.00 . A A .  47 LEU O    1 1 
        2  1940 1 1 25 LYS C    C  -0.277  -4.400  -4.546 1.00 . A A .  48 LYS C    1 1 
        2  1941 1 1 25 LYS CA   C   1.206  -4.010  -4.637 1.00 . A A .  48 LYS CA   1 1 
        2  1942 1 1 25 LYS CB   C   1.652  -3.090  -3.479 1.00 . A A .  48 LYS CB   1 1 
        2  1943 1 1 25 LYS CD   C   1.489  -4.470  -1.379 1.00 . A A .  48 LYS CD   1 1 
        2  1944 1 1 25 LYS CE   C   0.871  -4.573   0.011 1.00 . A A .  48 LYS CE   1 1 
        2  1945 1 1 25 LYS CG   C   0.935  -3.289  -2.154 1.00 . A A .  48 LYS CG   1 1 
        2  1946 1 1 25 LYS H    H   0.690  -3.269  -6.557 1.00 . A A .  48 LYS H    1 1 
        2  1947 1 1 25 LYS HA   H   1.798  -4.911  -4.613 1.00 . A A .  48 LYS HA   1 1 
        2  1948 1 1 25 LYS HB2  H   2.712  -3.274  -3.297 1.00 . A A .  48 LYS HB2  1 1 
        2  1949 1 1 25 LYS HB3  H   1.526  -2.063  -3.784 1.00 . A A .  48 LYS HB3  1 1 
        2  1950 1 1 25 LYS HD2  H   1.274  -5.375  -1.927 1.00 . A A .  48 LYS HD2  1 1 
        2  1951 1 1 25 LYS HD3  H   2.558  -4.352  -1.283 1.00 . A A .  48 LYS HD3  1 1 
        2  1952 1 1 25 LYS HE2  H  -0.201  -4.661  -0.091 1.00 . A A .  48 LYS HE2  1 1 
        2  1953 1 1 25 LYS HE3  H   1.256  -5.460   0.496 1.00 . A A .  48 LYS HE3  1 1 
        2  1954 1 1 25 LYS HG2  H   1.048  -2.397  -1.559 1.00 . A A .  48 LYS HG2  1 1 
        2  1955 1 1 25 LYS HG3  H  -0.111  -3.463  -2.356 1.00 . A A .  48 LYS HG3  1 1 
        2  1956 1 1 25 LYS HZ1  H   0.834  -2.514   0.405 1.00 . A A .  48 LYS HZ1  1 1 
        2  1957 1 1 25 LYS HZ2  H   2.210  -3.300   1.007 1.00 . A A .  48 LYS HZ2  1 1 
        2  1958 1 1 25 LYS HZ3  H   0.719  -3.483   1.792 1.00 . A A .  48 LYS HZ3  1 1 
        2  1959 1 1 25 LYS N    N   1.446  -3.347  -5.926 1.00 . A A .  48 LYS N    1 1 
        2  1960 1 1 25 LYS NZ   N   1.179  -3.387   0.860 1.00 . A A .  48 LYS NZ   1 1 
        2  1961 1 1 25 LYS O    O  -1.084  -3.922  -5.337 1.00 . A A .  48 LYS O    1 1 
        2  1962 1 1 26 ASN C    C  -2.336  -6.714  -4.673 1.00 . A A .  49 ASN C    1 1 
        2  1963 1 1 26 ASN CA   C  -1.988  -5.829  -3.482 1.00 . A A .  49 ASN CA   1 1 
        2  1964 1 1 26 ASN CB   C  -3.027  -4.698  -3.372 1.00 . A A .  49 ASN CB   1 1 
        2  1965 1 1 26 ASN CG   C  -2.825  -3.783  -2.177 1.00 . A A .  49 ASN CG   1 1 
        2  1966 1 1 26 ASN H    H   0.071  -5.629  -3.002 1.00 . A A .  49 ASN H    1 1 
        2  1967 1 1 26 ASN HA   H  -2.023  -6.429  -2.584 1.00 . A A .  49 ASN HA   1 1 
        2  1968 1 1 26 ASN HB2  H  -2.980  -4.094  -4.265 1.00 . A A .  49 ASN HB2  1 1 
        2  1969 1 1 26 ASN HB3  H  -4.012  -5.137  -3.299 1.00 . A A .  49 ASN HB3  1 1 
        2  1970 1 1 26 ASN HD21 H  -2.125  -5.286  -1.074 1.00 . A A .  49 ASN HD21 1 1 
        2  1971 1 1 26 ASN HD22 H  -2.206  -3.739  -0.286 1.00 . A A .  49 ASN HD22 1 1 
        2  1972 1 1 26 ASN N    N  -0.617  -5.308  -3.620 1.00 . A A .  49 ASN N    1 1 
        2  1973 1 1 26 ASN ND2  N  -2.335  -4.326  -1.072 1.00 . A A .  49 ASN ND2  1 1 
        2  1974 1 1 26 ASN O    O  -3.499  -7.043  -4.894 1.00 . A A .  49 ASN O    1 1 
        2  1975 1 1 26 ASN OD1  O  -3.124  -2.590  -2.246 1.00 . A A .  49 ASN OD1  1 1 
        2  1976 1 1 27 ASN C    C  -2.038  -6.922  -7.753 1.00 . A A .  50 ASN C    1 1 
        2  1977 1 1 27 ASN CA   C  -1.450  -7.834  -6.690 1.00 . A A .  50 ASN CA   1 1 
        2  1978 1 1 27 ASN CB   C  -2.332  -9.079  -6.530 1.00 . A A .  50 ASN CB   1 1 
        2  1979 1 1 27 ASN CG   C  -2.181 -10.045  -7.690 1.00 . A A .  50 ASN CG   1 1 
        2  1980 1 1 27 ASN H    H  -0.401  -6.850  -5.138 1.00 . A A .  50 ASN H    1 1 
        2  1981 1 1 27 ASN HA   H  -0.463  -8.141  -7.007 1.00 . A A .  50 ASN HA   1 1 
        2  1982 1 1 27 ASN HB2  H  -2.060  -9.593  -5.619 1.00 . A A .  50 ASN HB2  1 1 
        2  1983 1 1 27 ASN HB3  H  -3.366  -8.773  -6.471 1.00 . A A .  50 ASN HB3  1 1 
        2  1984 1 1 27 ASN HD21 H  -0.231  -9.645  -7.823 1.00 . A A .  50 ASN HD21 1 1 
        2  1985 1 1 27 ASN HD22 H  -0.839 -10.796  -8.951 1.00 . A A .  50 ASN HD22 1 1 
        2  1986 1 1 27 ASN N    N  -1.301  -7.093  -5.430 1.00 . A A .  50 ASN N    1 1 
        2  1987 1 1 27 ASN ND2  N  -0.961 -10.173  -8.208 1.00 . A A .  50 ASN ND2  1 1 
        2  1988 1 1 27 ASN O    O  -2.338  -7.343  -8.871 1.00 . A A .  50 ASN O    1 1 
        2  1989 1 1 27 ASN OD1  O  -3.144 -10.692  -8.101 1.00 . A A .  50 ASN OD1  1 1 
        2  1990 1 1 28 ALA C    C  -1.662  -3.721  -8.750 1.00 . A A .  51 ALA C    1 1 
        2  1991 1 1 28 ALA CA   C  -2.742  -4.679  -8.291 1.00 . A A .  51 ALA CA   1 1 
        2  1992 1 1 28 ALA CB   C  -3.874  -3.920  -7.618 1.00 . A A .  51 ALA CB   1 1 
        2  1993 1 1 28 ALA H    H  -1.896  -5.385  -6.497 1.00 . A A .  51 ALA H    1 1 
        2  1994 1 1 28 ALA HA   H  -3.144  -5.196  -9.151 1.00 . A A .  51 ALA HA   1 1 
        2  1995 1 1 28 ALA HB1  H  -3.482  -3.344  -6.794 1.00 . A A .  51 ALA HB1  1 1 
        2  1996 1 1 28 ALA HB2  H  -4.608  -4.622  -7.249 1.00 . A A .  51 ALA HB2  1 1 
        2  1997 1 1 28 ALA HB3  H  -4.338  -3.257  -8.335 1.00 . A A .  51 ALA HB3  1 1 
        2  1998 1 1 28 ALA N    N  -2.185  -5.664  -7.395 1.00 . A A .  51 ALA N    1 1 
        2  1999 1 1 28 ALA O    O  -0.678  -3.481  -8.041 1.00 . A A .  51 ALA O    1 1 
        2  2000 1 1 29 LEU C    C  -1.699  -0.958 -10.824 1.00 . A A .  52 LEU C    1 1 
        2  2001 1 1 29 LEU CA   C  -0.927  -2.212 -10.473 1.00 . A A .  52 LEU CA   1 1 
        2  2002 1 1 29 LEU CB   C  -0.194  -2.755 -11.695 1.00 . A A .  52 LEU CB   1 1 
        2  2003 1 1 29 LEU CD1  C   1.849  -1.348 -11.294 1.00 . A A .  52 LEU CD1  1 1 
        2  2004 1 1 29 LEU CD2  C   1.515  -2.466 -13.480 1.00 . A A .  52 LEU CD2  1 1 
        2  2005 1 1 29 LEU CG   C   0.822  -1.799 -12.317 1.00 . A A .  52 LEU CG   1 1 
        2  2006 1 1 29 LEU H    H  -2.608  -3.481 -10.482 1.00 . A A .  52 LEU H    1 1 
        2  2007 1 1 29 LEU HA   H  -0.206  -1.976  -9.704 1.00 . A A .  52 LEU HA   1 1 
        2  2008 1 1 29 LEU HB2  H   0.321  -3.661 -11.406 1.00 . A A .  52 LEU HB2  1 1 
        2  2009 1 1 29 LEU HB3  H  -0.928  -3.004 -12.447 1.00 . A A .  52 LEU HB3  1 1 
        2  2010 1 1 29 LEU HD11 H   2.541  -0.660 -11.758 1.00 . A A .  52 LEU HD11 1 1 
        2  2011 1 1 29 LEU HD12 H   2.390  -2.207 -10.923 1.00 . A A .  52 LEU HD12 1 1 
        2  2012 1 1 29 LEU HD13 H   1.348  -0.857 -10.473 1.00 . A A .  52 LEU HD13 1 1 
        2  2013 1 1 29 LEU HD21 H   0.779  -2.771 -14.206 1.00 . A A .  52 LEU HD21 1 1 
        2  2014 1 1 29 LEU HD22 H   2.057  -3.328 -13.126 1.00 . A A .  52 LEU HD22 1 1 
        2  2015 1 1 29 LEU HD23 H   2.200  -1.766 -13.931 1.00 . A A .  52 LEU HD23 1 1 
        2  2016 1 1 29 LEU HG   H   0.309  -0.925 -12.688 1.00 . A A .  52 LEU HG   1 1 
        2  2017 1 1 29 LEU N    N  -1.836  -3.199  -9.942 1.00 . A A .  52 LEU N    1 1 
        2  2018 1 1 29 LEU O    O  -2.701  -1.009 -11.541 1.00 . A A .  52 LEU O    1 1 
        2  2019 1 1 30 SER C    C  -0.972   2.549 -10.679 1.00 . A A .  53 SER C    1 1 
        2  2020 1 1 30 SER CA   C  -1.943   1.412 -10.452 1.00 . A A .  53 SER CA   1 1 
        2  2021 1 1 30 SER CB   C  -2.780   1.675  -9.200 1.00 . A A .  53 SER CB   1 1 
        2  2022 1 1 30 SER H    H  -0.357   0.140  -9.854 1.00 . A A .  53 SER H    1 1 
        2  2023 1 1 30 SER HA   H  -2.599   1.335 -11.306 1.00 . A A .  53 SER HA   1 1 
        2  2024 1 1 30 SER HB2  H  -3.108   2.705  -9.199 1.00 . A A .  53 SER HB2  1 1 
        2  2025 1 1 30 SER HB3  H  -3.641   1.027  -9.199 1.00 . A A .  53 SER HB3  1 1 
        2  2026 1 1 30 SER HG   H  -1.092   1.593  -8.207 1.00 . A A .  53 SER HG   1 1 
        2  2027 1 1 30 SER N    N  -1.229   0.157 -10.318 1.00 . A A .  53 SER N    1 1 
        2  2028 1 1 30 SER O    O  -0.044   2.742  -9.899 1.00 . A A .  53 SER O    1 1 
        2  2029 1 1 30 SER OG   O  -2.025   1.438  -8.022 1.00 . A A .  53 SER OG   1 1 
        2  2030 1 1 31 TYR C    C  -1.129   5.687 -12.218 1.00 . A A .  54 TYR C    1 1 
        2  2031 1 1 31 TYR CA   C  -0.307   4.417 -12.029 1.00 . A A .  54 TYR CA   1 1 
        2  2032 1 1 31 TYR CB   C   0.595   4.132 -13.238 1.00 . A A .  54 TYR CB   1 1 
        2  2033 1 1 31 TYR CD1  C  -0.894   4.063 -15.275 1.00 . A A .  54 TYR CD1  1 1 
        2  2034 1 1 31 TYR CD2  C   0.679   5.832 -15.082 1.00 . A A .  54 TYR CD2  1 1 
        2  2035 1 1 31 TYR CE1  C  -1.323   4.562 -16.488 1.00 . A A .  54 TYR CE1  1 1 
        2  2036 1 1 31 TYR CE2  C   0.256   6.346 -16.294 1.00 . A A .  54 TYR CE2  1 1 
        2  2037 1 1 31 TYR CG   C   0.110   4.687 -14.555 1.00 . A A .  54 TYR CG   1 1 
        2  2038 1 1 31 TYR CZ   C  -0.746   5.704 -16.995 1.00 . A A .  54 TYR CZ   1 1 
        2  2039 1 1 31 TYR H    H  -1.905   3.073 -12.364 1.00 . A A .  54 TYR H    1 1 
        2  2040 1 1 31 TYR HA   H   0.322   4.554 -11.160 1.00 . A A .  54 TYR HA   1 1 
        2  2041 1 1 31 TYR HB2  H   1.570   4.554 -13.049 1.00 . A A .  54 TYR HB2  1 1 
        2  2042 1 1 31 TYR HB3  H   0.696   3.061 -13.349 1.00 . A A .  54 TYR HB3  1 1 
        2  2043 1 1 31 TYR HD1  H  -1.344   3.167 -14.873 1.00 . A A .  54 TYR HD1  1 1 
        2  2044 1 1 31 TYR HD2  H   1.470   6.323 -14.528 1.00 . A A .  54 TYR HD2  1 1 
        2  2045 1 1 31 TYR HE1  H  -2.110   4.058 -17.029 1.00 . A A .  54 TYR HE1  1 1 
        2  2046 1 1 31 TYR HE2  H   0.711   7.243 -16.687 1.00 . A A .  54 TYR HE2  1 1 
        2  2047 1 1 31 TYR HH   H  -2.099   5.975 -18.349 1.00 . A A .  54 TYR HH   1 1 
        2  2048 1 1 31 TYR N    N  -1.168   3.289 -11.752 1.00 . A A .  54 TYR N    1 1 
        2  2049 1 1 31 TYR O    O  -2.295   5.642 -12.622 1.00 . A A .  54 TYR O    1 1 
        2  2050 1 1 31 TYR OH   O  -1.164   6.202 -18.208 1.00 . A A .  54 TYR OH   1 1 
        2  2051 1 1 32 TYR C    C  -0.320   9.051 -12.754 1.00 . A A .  55 TYR C    1 1 
        2  2052 1 1 32 TYR CA   C  -1.154   8.101 -11.914 1.00 . A A .  55 TYR CA   1 1 
        2  2053 1 1 32 TYR CB   C  -1.284   8.625 -10.474 1.00 . A A .  55 TYR CB   1 1 
        2  2054 1 1 32 TYR CD1  C  -3.000   7.257  -9.209 1.00 . A A .  55 TYR CD1  1 1 
        2  2055 1 1 32 TYR CD2  C  -0.696   6.815  -8.796 1.00 . A A .  55 TYR CD2  1 1 
        2  2056 1 1 32 TYR CE1  C  -3.355   6.273  -8.307 1.00 . A A .  55 TYR CE1  1 1 
        2  2057 1 1 32 TYR CE2  C  -1.044   5.828  -7.892 1.00 . A A .  55 TYR CE2  1 1 
        2  2058 1 1 32 TYR CG   C  -1.668   7.548  -9.471 1.00 . A A .  55 TYR CG   1 1 
        2  2059 1 1 32 TYR CZ   C  -2.375   5.562  -7.652 1.00 . A A .  55 TYR CZ   1 1 
        2  2060 1 1 32 TYR H    H   0.447   6.770 -11.687 1.00 . A A .  55 TYR H    1 1 
        2  2061 1 1 32 TYR HA   H  -2.133   7.994 -12.355 1.00 . A A .  55 TYR HA   1 1 
        2  2062 1 1 32 TYR HB2  H  -0.342   9.057 -10.166 1.00 . A A .  55 TYR HB2  1 1 
        2  2063 1 1 32 TYR HB3  H  -2.044   9.391 -10.441 1.00 . A A .  55 TYR HB3  1 1 
        2  2064 1 1 32 TYR HD1  H  -3.769   7.815  -9.723 1.00 . A A .  55 TYR HD1  1 1 
        2  2065 1 1 32 TYR HD2  H   0.348   7.026  -8.986 1.00 . A A .  55 TYR HD2  1 1 
        2  2066 1 1 32 TYR HE1  H  -4.398   6.059  -8.122 1.00 . A A .  55 TYR HE1  1 1 
        2  2067 1 1 32 TYR HE2  H  -0.276   5.268  -7.380 1.00 . A A .  55 TYR HE2  1 1 
        2  2068 1 1 32 TYR HH   H  -2.270   4.744  -5.910 1.00 . A A .  55 TYR HH   1 1 
        2  2069 1 1 32 TYR N    N  -0.505   6.810 -11.911 1.00 . A A .  55 TYR N    1 1 
        2  2070 1 1 32 TYR O    O   0.863   8.792 -12.988 1.00 . A A .  55 TYR O    1 1 
        2  2071 1 1 32 TYR OH   O  -2.730   4.586  -6.748 1.00 . A A .  55 TYR OH   1 1 
        2  2072 1 1 33 LYS C    C   1.063  11.586 -13.512 1.00 . A A .  56 LYS C    1 1 
        2  2073 1 1 33 LYS CA   C  -0.253  11.081 -14.096 1.00 . A A .  56 LYS CA   1 1 
        2  2074 1 1 33 LYS CB   C  -1.155  12.272 -14.410 1.00 . A A .  56 LYS CB   1 1 
        2  2075 1 1 33 LYS CD   C  -1.876  11.224 -16.590 1.00 . A A .  56 LYS CD   1 1 
        2  2076 1 1 33 LYS CE   C  -0.912  12.070 -17.413 1.00 . A A .  56 LYS CE   1 1 
        2  2077 1 1 33 LYS CG   C  -2.327  11.933 -15.317 1.00 . A A .  56 LYS CG   1 1 
        2  2078 1 1 33 LYS H    H  -1.860  10.302 -12.944 1.00 . A A .  56 LYS H    1 1 
        2  2079 1 1 33 LYS HA   H  -0.039  10.561 -15.017 1.00 . A A .  56 LYS HA   1 1 
        2  2080 1 1 33 LYS HB2  H  -1.549  12.658 -13.481 1.00 . A A .  56 LYS HB2  1 1 
        2  2081 1 1 33 LYS HB3  H  -0.566  13.039 -14.889 1.00 . A A .  56 LYS HB3  1 1 
        2  2082 1 1 33 LYS HD2  H  -1.381  10.304 -16.317 1.00 . A A .  56 LYS HD2  1 1 
        2  2083 1 1 33 LYS HD3  H  -2.746  10.998 -17.191 1.00 . A A .  56 LYS HD3  1 1 
        2  2084 1 1 33 LYS HE2  H  -0.066  12.328 -16.795 1.00 . A A .  56 LYS HE2  1 1 
        2  2085 1 1 33 LYS HE3  H  -0.574  11.487 -18.257 1.00 . A A .  56 LYS HE3  1 1 
        2  2086 1 1 33 LYS HG2  H  -3.008  11.289 -14.782 1.00 . A A .  56 LYS HG2  1 1 
        2  2087 1 1 33 LYS HG3  H  -2.835  12.848 -15.587 1.00 . A A .  56 LYS HG3  1 1 
        2  2088 1 1 33 LYS HZ1  H  -1.798  13.944 -17.116 1.00 . A A .  56 LYS HZ1  1 1 
        2  2089 1 1 33 LYS HZ2  H  -2.401  13.102 -18.458 1.00 . A A .  56 LYS HZ2  1 1 
        2  2090 1 1 33 LYS HZ3  H  -0.870  13.832 -18.530 1.00 . A A .  56 LYS HZ3  1 1 
        2  2091 1 1 33 LYS N    N  -0.930  10.136 -13.207 1.00 . A A .  56 LYS N    1 1 
        2  2092 1 1 33 LYS NZ   N  -1.539  13.322 -17.912 1.00 . A A .  56 LYS NZ   1 1 
        2  2093 1 1 33 LYS O    O   2.062  11.689 -14.221 1.00 . A A .  56 LYS O    1 1 
        2  2094 1 1 34 SER C    C   2.340  11.935 -10.142 1.00 . A A .  57 SER C    1 1 
        2  2095 1 1 34 SER CA   C   2.249  12.437 -11.579 1.00 . A A .  57 SER CA   1 1 
        2  2096 1 1 34 SER CB   C   2.211  13.965 -11.604 1.00 . A A .  57 SER CB   1 1 
        2  2097 1 1 34 SER H    H   0.253  11.765 -11.694 1.00 . A A .  57 SER H    1 1 
        2  2098 1 1 34 SER HA   H   3.113  12.094 -12.129 1.00 . A A .  57 SER HA   1 1 
        2  2099 1 1 34 SER HB2  H   1.415  14.313 -10.962 1.00 . A A .  57 SER HB2  1 1 
        2  2100 1 1 34 SER HB3  H   3.155  14.352 -11.249 1.00 . A A .  57 SER HB3  1 1 
        2  2101 1 1 34 SER HG   H   2.583  14.009 -13.528 1.00 . A A .  57 SER HG   1 1 
        2  2102 1 1 34 SER N    N   1.063  11.903 -12.225 1.00 . A A .  57 SER N    1 1 
        2  2103 1 1 34 SER O    O   1.433  11.246  -9.666 1.00 . A A .  57 SER O    1 1 
        2  2104 1 1 34 SER OG   O   1.982  14.448 -12.917 1.00 . A A .  57 SER OG   1 1 
        2  2105 1 1 35 GLU C    C   2.582  12.281  -7.123 1.00 . A A .  58 GLU C    1 1 
        2  2106 1 1 35 GLU CA   C   3.677  11.846  -8.092 1.00 . A A .  58 GLU CA   1 1 
        2  2107 1 1 35 GLU CB   C   5.032  12.366  -7.613 1.00 . A A .  58 GLU CB   1 1 
        2  2108 1 1 35 GLU CD   C   6.635  12.651  -5.685 1.00 . A A .  58 GLU CD   1 1 
        2  2109 1 1 35 GLU CG   C   5.293  12.113  -6.139 1.00 . A A .  58 GLU CG   1 1 
        2  2110 1 1 35 GLU H    H   4.054  12.938  -9.869 1.00 . A A .  58 GLU H    1 1 
        2  2111 1 1 35 GLU HA   H   3.709  10.767  -8.114 1.00 . A A .  58 GLU HA   1 1 
        2  2112 1 1 35 GLU HB2  H   5.813  11.884  -8.182 1.00 . A A .  58 GLU HB2  1 1 
        2  2113 1 1 35 GLU HB3  H   5.076  13.431  -7.786 1.00 . A A .  58 GLU HB3  1 1 
        2  2114 1 1 35 GLU HG2  H   4.510  12.593  -5.567 1.00 . A A .  58 GLU HG2  1 1 
        2  2115 1 1 35 GLU HG3  H   5.260  11.048  -5.959 1.00 . A A .  58 GLU HG3  1 1 
        2  2116 1 1 35 GLU N    N   3.414  12.311  -9.452 1.00 . A A .  58 GLU N    1 1 
        2  2117 1 1 35 GLU O    O   2.381  11.652  -6.082 1.00 . A A .  58 GLU O    1 1 
        2  2118 1 1 35 GLU OE1  O   6.833  13.885  -5.731 1.00 . A A .  58 GLU OE1  1 1 
        2  2119 1 1 35 GLU OE2  O   7.506  11.846  -5.289 1.00 . A A .  58 GLU OE2  1 1 
        2  2120 1 1 36 ASP C    C  -0.216  12.721  -6.369 1.00 . A A .  59 ASP C    1 1 
        2  2121 1 1 36 ASP CA   C   0.768  13.844  -6.655 1.00 . A A .  59 ASP CA   1 1 
        2  2122 1 1 36 ASP CB   C   0.040  14.982  -7.369 1.00 . A A .  59 ASP CB   1 1 
        2  2123 1 1 36 ASP CG   C  -1.232  15.393  -6.654 1.00 . A A .  59 ASP CG   1 1 
        2  2124 1 1 36 ASP H    H   2.133  13.849  -8.276 1.00 . A A .  59 ASP H    1 1 
        2  2125 1 1 36 ASP HA   H   1.165  14.210  -5.720 1.00 . A A .  59 ASP HA   1 1 
        2  2126 1 1 36 ASP HB2  H   0.693  15.839  -7.424 1.00 . A A .  59 ASP HB2  1 1 
        2  2127 1 1 36 ASP HB3  H  -0.218  14.665  -8.369 1.00 . A A .  59 ASP HB3  1 1 
        2  2128 1 1 36 ASP N    N   1.885  13.362  -7.464 1.00 . A A .  59 ASP N    1 1 
        2  2129 1 1 36 ASP O    O  -0.690  12.588  -5.240 1.00 . A A .  59 ASP O    1 1 
        2  2130 1 1 36 ASP OD1  O  -2.267  14.719  -6.843 1.00 . A A .  59 ASP OD1  1 1 
        2  2131 1 1 36 ASP OD2  O  -1.197  16.392  -5.902 1.00 . A A .  59 ASP OD2  1 1 
        2  2132 1 1 37 GLU C    C  -2.832  11.110  -6.971 1.00 . A A .  60 GLU C    1 1 
        2  2133 1 1 37 GLU CA   C  -1.397  10.783  -7.441 1.00 . A A .  60 GLU CA   1 1 
        2  2134 1 1 37 GLU CB   C  -0.840   9.537  -6.735 1.00 . A A .  60 GLU CB   1 1 
        2  2135 1 1 37 GLU CD   C  -0.116   8.453  -4.566 1.00 . A A .  60 GLU CD   1 1 
        2  2136 1 1 37 GLU CG   C  -0.328   9.750  -5.322 1.00 . A A .  60 GLU CG   1 1 
        2  2137 1 1 37 GLU H    H   0.109  12.022  -8.196 1.00 . A A .  60 GLU H    1 1 
        2  2138 1 1 37 GLU HA   H  -1.483  10.527  -8.488 1.00 . A A .  60 GLU HA   1 1 
        2  2139 1 1 37 GLU HB2  H  -1.616   8.806  -6.698 1.00 . A A .  60 GLU HB2  1 1 
        2  2140 1 1 37 GLU HB3  H  -0.026   9.145  -7.328 1.00 . A A .  60 GLU HB3  1 1 
        2  2141 1 1 37 GLU HG2  H   0.620  10.275  -5.377 1.00 . A A .  60 GLU HG2  1 1 
        2  2142 1 1 37 GLU HG3  H  -1.042  10.356  -4.784 1.00 . A A .  60 GLU HG3  1 1 
        2  2143 1 1 37 GLU N    N  -0.441  11.897  -7.406 1.00 . A A .  60 GLU N    1 1 
        2  2144 1 1 37 GLU O    O  -3.790  10.762  -7.664 1.00 . A A .  60 GLU O    1 1 
        2  2145 1 1 37 GLU OE1  O  -1.087   7.944  -3.969 1.00 . A A .  60 GLU OE1  1 1 
        2  2146 1 1 37 GLU OE2  O   1.023   7.944  -4.551 1.00 . A A .  60 GLU OE2  1 1 
        2  2147 1 1 38 THR C    C  -5.308  12.678  -6.107 1.00 . A A .  61 THR C    1 1 
        2  2148 1 1 38 THR CA   C  -4.286  11.972  -5.208 1.00 . A A .  61 THR CA   1 1 
        2  2149 1 1 38 THR CB   C  -4.153  12.723  -3.860 1.00 . A A .  61 THR CB   1 1 
        2  2150 1 1 38 THR CG2  C  -3.481  14.081  -4.021 1.00 . A A .  61 THR CG2  1 1 
        2  2151 1 1 38 THR H    H  -2.192  12.191  -5.423 1.00 . A A .  61 THR H    1 1 
        2  2152 1 1 38 THR HA   H  -4.669  10.985  -4.988 1.00 . A A .  61 THR HA   1 1 
        2  2153 1 1 38 THR HB   H  -3.544  12.122  -3.206 1.00 . A A .  61 THR HB   1 1 
        2  2154 1 1 38 THR HG1  H  -5.701  12.062  -2.825 1.00 . A A .  61 THR HG1  1 1 
        2  2155 1 1 38 THR HG21 H  -2.488  13.945  -4.423 1.00 . A A .  61 THR HG21 1 1 
        2  2156 1 1 38 THR HG22 H  -3.416  14.568  -3.059 1.00 . A A .  61 THR HG22 1 1 
        2  2157 1 1 38 THR HG23 H  -4.061  14.691  -4.695 1.00 . A A .  61 THR HG23 1 1 
        2  2158 1 1 38 THR N    N  -2.986  11.788  -5.843 1.00 . A A .  61 THR N    1 1 
        2  2159 1 1 38 THR O    O  -6.427  12.186  -6.279 1.00 . A A .  61 THR O    1 1 
        2  2160 1 1 38 THR OG1  O  -5.441  12.892  -3.259 1.00 . A A .  61 THR OG1  1 1 
        2  2161 1 1 39 GLU C    C  -5.923  14.071  -8.926 1.00 . A A .  62 GLU C    1 1 
        2  2162 1 1 39 GLU CA   C  -5.894  14.572  -7.493 1.00 . A A .  62 GLU CA   1 1 
        2  2163 1 1 39 GLU CB   C  -5.577  16.066  -7.480 1.00 . A A .  62 GLU CB   1 1 
        2  2164 1 1 39 GLU CD   C  -4.133  17.923  -8.368 1.00 . A A .  62 GLU CD   1 1 
        2  2165 1 1 39 GLU CG   C  -4.280  16.433  -8.179 1.00 . A A .  62 GLU CG   1 1 
        2  2166 1 1 39 GLU H    H  -4.014  14.145  -6.581 1.00 . A A .  62 GLU H    1 1 
        2  2167 1 1 39 GLU HA   H  -6.872  14.422  -7.060 1.00 . A A .  62 GLU HA   1 1 
        2  2168 1 1 39 GLU HB2  H  -6.383  16.595  -7.967 1.00 . A A .  62 GLU HB2  1 1 
        2  2169 1 1 39 GLU HB3  H  -5.511  16.396  -6.454 1.00 . A A .  62 GLU HB3  1 1 
        2  2170 1 1 39 GLU HG2  H  -3.450  16.076  -7.586 1.00 . A A .  62 GLU HG2  1 1 
        2  2171 1 1 39 GLU HG3  H  -4.261  15.957  -9.148 1.00 . A A .  62 GLU HG3  1 1 
        2  2172 1 1 39 GLU N    N  -4.941  13.812  -6.692 1.00 . A A .  62 GLU N    1 1 
        2  2173 1 1 39 GLU O    O  -6.850  14.373  -9.681 1.00 . A A .  62 GLU O    1 1 
        2  2174 1 1 39 GLU OE1  O  -4.497  18.685  -7.445 1.00 . A A .  62 GLU OE1  1 1 
        2  2175 1 1 39 GLU OE2  O  -3.658  18.341  -9.443 1.00 . A A .  62 GLU OE2  1 1 
        2  2176 1 1 40 TYR C    C  -5.681  11.547 -10.807 1.00 . A A .  63 TYR C    1 1 
        2  2177 1 1 40 TYR CA   C  -4.828  12.791 -10.653 1.00 . A A .  63 TYR CA   1 1 
        2  2178 1 1 40 TYR CB   C  -3.379  12.503 -11.046 1.00 . A A .  63 TYR CB   1 1 
        2  2179 1 1 40 TYR CD1  C  -2.929  14.639 -12.294 1.00 . A A .  63 TYR CD1  1 1 
        2  2180 1 1 40 TYR CD2  C  -1.492  14.077 -10.480 1.00 . A A .  63 TYR CD2  1 1 
        2  2181 1 1 40 TYR CE1  C  -2.215  15.798 -12.512 1.00 . A A .  63 TYR CE1  1 1 
        2  2182 1 1 40 TYR CE2  C  -0.770  15.238 -10.692 1.00 . A A .  63 TYR CE2  1 1 
        2  2183 1 1 40 TYR CG   C  -2.581  13.761 -11.276 1.00 . A A .  63 TYR CG   1 1 
        2  2184 1 1 40 TYR CZ   C  -1.136  16.095 -11.709 1.00 . A A .  63 TYR CZ   1 1 
        2  2185 1 1 40 TYR H    H  -4.210  13.085  -8.646 1.00 . A A .  63 TYR H    1 1 
        2  2186 1 1 40 TYR HA   H  -5.218  13.553 -11.312 1.00 . A A .  63 TYR HA   1 1 
        2  2187 1 1 40 TYR HB2  H  -2.900  11.941 -10.257 1.00 . A A .  63 TYR HB2  1 1 
        2  2188 1 1 40 TYR HB3  H  -3.364  11.925 -11.957 1.00 . A A .  63 TYR HB3  1 1 
        2  2189 1 1 40 TYR HD1  H  -3.775  14.403 -12.922 1.00 . A A .  63 TYR HD1  1 1 
        2  2190 1 1 40 TYR HD2  H  -1.206  13.400  -9.687 1.00 . A A .  63 TYR HD2  1 1 
        2  2191 1 1 40 TYR HE1  H  -2.502  16.468 -13.309 1.00 . A A .  63 TYR HE1  1 1 
        2  2192 1 1 40 TYR HE2  H   0.075  15.470 -10.061 1.00 . A A .  63 TYR HE2  1 1 
        2  2193 1 1 40 TYR HH   H   0.517  17.085 -11.776 1.00 . A A .  63 TYR HH   1 1 
        2  2194 1 1 40 TYR N    N  -4.910  13.308  -9.299 1.00 . A A .  63 TYR N    1 1 
        2  2195 1 1 40 TYR O    O  -6.285  11.332 -11.856 1.00 . A A .  63 TYR O    1 1 
        2  2196 1 1 40 TYR OH   O  -0.425  17.254 -11.922 1.00 . A A .  63 TYR OH   1 1 
        2  2197 1 1 41 GLY C    C  -5.888   8.418 -10.560 1.00 . A A .  64 GLY C    1 1 
        2  2198 1 1 41 GLY CA   C  -6.552   9.545  -9.799 1.00 . A A .  64 GLY CA   1 1 
        2  2199 1 1 41 GLY H    H  -5.204  10.945  -8.960 1.00 . A A .  64 GLY H    1 1 
        2  2200 1 1 41 GLY HA2  H  -6.740   9.220  -8.787 1.00 . A A .  64 GLY HA2  1 1 
        2  2201 1 1 41 GLY HA3  H  -7.493   9.780 -10.272 1.00 . A A .  64 GLY HA3  1 1 
        2  2202 1 1 41 GLY N    N  -5.734  10.738  -9.763 1.00 . A A .  64 GLY N    1 1 
        2  2203 1 1 41 GLY O    O  -4.858   8.618 -11.213 1.00 . A A .  64 GLY O    1 1 
        2  2204 1 1 42 CYS C    C  -6.092   6.130 -12.638 1.00 . A A .  65 CYS C    1 1 
        2  2205 1 1 42 CYS CA   C  -5.922   6.060 -11.126 1.00 . A A .  65 CYS CA   1 1 
        2  2206 1 1 42 CYS CB   C  -6.580   4.798 -10.563 1.00 . A A .  65 CYS CB   1 1 
        2  2207 1 1 42 CYS H    H  -7.324   7.157  -9.993 1.00 . A A .  65 CYS H    1 1 
        2  2208 1 1 42 CYS HA   H  -4.864   6.037 -10.902 1.00 . A A .  65 CYS HA   1 1 
        2  2209 1 1 42 CYS HB2  H  -6.296   3.950 -11.167 1.00 . A A .  65 CYS HB2  1 1 
        2  2210 1 1 42 CYS HB3  H  -6.237   4.643  -9.550 1.00 . A A .  65 CYS HB3  1 1 
        2  2211 1 1 42 CYS HG   H  -8.760   6.102 -10.844 1.00 . A A .  65 CYS HG   1 1 
        2  2212 1 1 42 CYS N    N  -6.479   7.237 -10.484 1.00 . A A .  65 CYS N    1 1 
        2  2213 1 1 42 CYS O    O  -7.185   5.936 -13.173 1.00 . A A .  65 CYS O    1 1 
        2  2214 1 1 42 CYS SG   S  -8.387   4.865 -10.526 1.00 . A A .  65 CYS SG   1 1 
        2  2215 1 1 43 ARG C    C  -4.802   5.192 -15.408 1.00 . A A .  66 ARG C    1 1 
        2  2216 1 1 43 ARG CA   C  -4.988   6.551 -14.764 1.00 . A A .  66 ARG CA   1 1 
        2  2217 1 1 43 ARG CB   C  -3.878   7.507 -15.180 1.00 . A A .  66 ARG CB   1 1 
        2  2218 1 1 43 ARG CD   C  -5.396   9.477 -15.083 1.00 . A A .  66 ARG CD   1 1 
        2  2219 1 1 43 ARG CG   C  -4.080   8.889 -14.598 1.00 . A A .  66 ARG CG   1 1 
        2  2220 1 1 43 ARG CZ   C  -5.935  11.878 -15.097 1.00 . A A .  66 ARG CZ   1 1 
        2  2221 1 1 43 ARG H    H  -4.157   6.558 -12.822 1.00 . A A .  66 ARG H    1 1 
        2  2222 1 1 43 ARG HA   H  -5.938   6.961 -15.071 1.00 . A A .  66 ARG HA   1 1 
        2  2223 1 1 43 ARG HB2  H  -2.929   7.122 -14.835 1.00 . A A .  66 ARG HB2  1 1 
        2  2224 1 1 43 ARG HB3  H  -3.862   7.588 -16.256 1.00 . A A .  66 ARG HB3  1 1 
        2  2225 1 1 43 ARG HD2  H  -5.333   9.634 -16.148 1.00 . A A .  66 ARG HD2  1 1 
        2  2226 1 1 43 ARG HD3  H  -6.184   8.767 -14.875 1.00 . A A .  66 ARG HD3  1 1 
        2  2227 1 1 43 ARG HE   H  -5.833  10.736 -13.453 1.00 . A A .  66 ARG HE   1 1 
        2  2228 1 1 43 ARG HG2  H  -4.102   8.815 -13.520 1.00 . A A .  66 ARG HG2  1 1 
        2  2229 1 1 43 ARG HG3  H  -3.265   9.526 -14.902 1.00 . A A .  66 ARG HG3  1 1 
        2  2230 1 1 43 ARG HH11 H  -5.464  11.101 -16.913 1.00 . A A .  66 ARG HH11 1 1 
        2  2231 1 1 43 ARG HH12 H  -5.958  12.771 -16.918 1.00 . A A .  66 ARG HH12 1 1 
        2  2232 1 1 43 ARG HH21 H  -6.451  12.933 -13.448 1.00 . A A .  66 ARG HH21 1 1 
        2  2233 1 1 43 ARG HH22 H  -6.458  13.836 -14.936 1.00 . A A .  66 ARG HH22 1 1 
        2  2234 1 1 43 ARG N    N  -4.996   6.423 -13.316 1.00 . A A .  66 ARG N    1 1 
        2  2235 1 1 43 ARG NE   N  -5.724  10.743 -14.436 1.00 . A A .  66 ARG NE   1 1 
        2  2236 1 1 43 ARG NH1  N  -5.764  11.923 -16.410 1.00 . A A .  66 ARG NH1  1 1 
        2  2237 1 1 43 ARG NH2  N  -6.314  12.965 -14.440 1.00 . A A .  66 ARG NH2  1 1 
        2  2238 1 1 43 ARG O    O  -5.150   4.979 -16.567 1.00 . A A .  66 ARG O    1 1 
        2  2239 1 1 44 GLY C    C  -4.164   1.971 -13.920 1.00 . A A .  67 GLY C    1 1 
        2  2240 1 1 44 GLY CA   C  -4.089   2.922 -15.083 1.00 . A A .  67 GLY CA   1 1 
        2  2241 1 1 44 GLY H    H  -3.948   4.535 -13.739 1.00 . A A .  67 GLY H    1 1 
        2  2242 1 1 44 GLY HA2  H  -4.872   2.686 -15.790 1.00 . A A .  67 GLY HA2  1 1 
        2  2243 1 1 44 GLY HA3  H  -3.129   2.817 -15.564 1.00 . A A .  67 GLY HA3  1 1 
        2  2244 1 1 44 GLY N    N  -4.250   4.281 -14.637 1.00 . A A .  67 GLY N    1 1 
        2  2245 1 1 44 GLY O    O  -3.304   1.992 -13.046 1.00 . A A .  67 GLY O    1 1 
        2  2246 1 1 45 SER C    C  -5.672  -1.176 -13.387 1.00 . A A .  68 SER C    1 1 
        2  2247 1 1 45 SER CA   C  -5.407   0.211 -12.819 1.00 . A A .  68 SER CA   1 1 
        2  2248 1 1 45 SER CB   C  -6.557   0.667 -11.914 1.00 . A A .  68 SER CB   1 1 
        2  2249 1 1 45 SER H    H  -5.863   1.209 -14.627 1.00 . A A .  68 SER H    1 1 
        2  2250 1 1 45 SER HA   H  -4.498   0.177 -12.237 1.00 . A A .  68 SER HA   1 1 
        2  2251 1 1 45 SER HB2  H  -6.884  -0.163 -11.303 1.00 . A A .  68 SER HB2  1 1 
        2  2252 1 1 45 SER HB3  H  -6.215   1.469 -11.276 1.00 . A A .  68 SER HB3  1 1 
        2  2253 1 1 45 SER HG   H  -7.418   1.129 -13.615 1.00 . A A .  68 SER HG   1 1 
        2  2254 1 1 45 SER N    N  -5.206   1.166 -13.893 1.00 . A A .  68 SER N    1 1 
        2  2255 1 1 45 SER O    O  -6.707  -1.424 -14.009 1.00 . A A .  68 SER O    1 1 
        2  2256 1 1 45 SER OG   O  -7.658   1.131 -12.680 1.00 . A A .  68 SER OG   1 1 
        2  2257 1 1 46 ILE C    C  -4.530  -4.434 -12.619 1.00 . A A .  69 ILE C    1 1 
        2  2258 1 1 46 ILE CA   C  -4.814  -3.420 -13.715 1.00 . A A .  69 ILE CA   1 1 
        2  2259 1 1 46 ILE CB   C  -3.840  -3.671 -14.888 1.00 . A A .  69 ILE CB   1 1 
        2  2260 1 1 46 ILE CD1  C  -1.366  -3.825 -15.481 1.00 . A A .  69 ILE CD1  1 1 
        2  2261 1 1 46 ILE CG1  C  -2.394  -3.450 -14.436 1.00 . A A .  69 ILE CG1  1 1 
        2  2262 1 1 46 ILE CG2  C  -4.184  -2.774 -16.068 1.00 . A A .  69 ILE CG2  1 1 
        2  2263 1 1 46 ILE H    H  -3.915  -1.808 -12.679 1.00 . A A .  69 ILE H    1 1 
        2  2264 1 1 46 ILE HA   H  -5.822  -3.565 -14.074 1.00 . A A .  69 ILE HA   1 1 
        2  2265 1 1 46 ILE HB   H  -3.955  -4.696 -15.206 1.00 . A A .  69 ILE HB   1 1 
        2  2266 1 1 46 ILE HD11 H  -1.515  -3.221 -16.365 1.00 . A A .  69 ILE HD11 1 1 
        2  2267 1 1 46 ILE HD12 H  -1.474  -4.869 -15.736 1.00 . A A .  69 ILE HD12 1 1 
        2  2268 1 1 46 ILE HD13 H  -0.375  -3.650 -15.090 1.00 . A A .  69 ILE HD13 1 1 
        2  2269 1 1 46 ILE HG12 H  -2.254  -2.408 -14.191 1.00 . A A .  69 ILE HG12 1 1 
        2  2270 1 1 46 ILE HG13 H  -2.208  -4.050 -13.556 1.00 . A A .  69 ILE HG13 1 1 
        2  2271 1 1 46 ILE HG21 H  -5.207  -2.952 -16.368 1.00 . A A .  69 ILE HG21 1 1 
        2  2272 1 1 46 ILE HG22 H  -3.525  -2.999 -16.894 1.00 . A A .  69 ILE HG22 1 1 
        2  2273 1 1 46 ILE HG23 H  -4.066  -1.740 -15.782 1.00 . A A .  69 ILE HG23 1 1 
        2  2274 1 1 46 ILE N    N  -4.713  -2.066 -13.198 1.00 . A A .  69 ILE N    1 1 
        2  2275 1 1 46 ILE O    O  -4.186  -4.069 -11.490 1.00 . A A .  69 ILE O    1 1 
        2  2276 1 1 47 CYS C    C  -3.374  -7.729 -12.481 1.00 . A A .  70 CYS C    1 1 
        2  2277 1 1 47 CYS CA   C  -4.450  -6.769 -11.997 1.00 . A A .  70 CYS CA   1 1 
        2  2278 1 1 47 CYS CB   C  -5.756  -7.524 -11.768 1.00 . A A .  70 CYS CB   1 1 
        2  2279 1 1 47 CYS H    H  -4.911  -5.933 -13.875 1.00 . A A .  70 CYS H    1 1 
        2  2280 1 1 47 CYS HA   H  -4.130  -6.325 -11.066 1.00 . A A .  70 CYS HA   1 1 
        2  2281 1 1 47 CYS HB2  H  -5.558  -8.392 -11.158 1.00 . A A .  70 CYS HB2  1 1 
        2  2282 1 1 47 CYS HB3  H  -6.454  -6.880 -11.258 1.00 . A A .  70 CYS HB3  1 1 
        2  2283 1 1 47 CYS HG   H  -7.830  -8.295 -13.038 1.00 . A A .  70 CYS HG   1 1 
        2  2284 1 1 47 CYS N    N  -4.661  -5.704 -12.956 1.00 . A A .  70 CYS N    1 1 
        2  2285 1 1 47 CYS O    O  -3.321  -8.085 -13.659 1.00 . A A .  70 CYS O    1 1 
        2  2286 1 1 47 CYS SG   S  -6.540  -8.094 -13.292 1.00 . A A .  70 CYS SG   1 1 
        2  2287 1 1 48 LEU C    C  -1.989 -10.534 -11.629 1.00 . A A .  71 LEU C    1 1 
        2  2288 1 1 48 LEU CA   C  -1.480  -9.117 -11.868 1.00 . A A .  71 LEU CA   1 1 
        2  2289 1 1 48 LEU CB   C  -0.233  -8.846 -11.018 1.00 . A A .  71 LEU CB   1 1 
        2  2290 1 1 48 LEU CD1  C   1.107  -7.832 -12.894 1.00 . A A .  71 LEU CD1  1 1 
        2  2291 1 1 48 LEU CD2  C  -0.097  -6.340 -11.294 1.00 . A A .  71 LEU CD2  1 1 
        2  2292 1 1 48 LEU CG   C   0.641  -7.659 -11.458 1.00 . A A .  71 LEU CG   1 1 
        2  2293 1 1 48 LEU H    H  -2.595  -7.800 -10.643 1.00 . A A .  71 LEU H    1 1 
        2  2294 1 1 48 LEU HA   H  -1.225  -9.009 -12.912 1.00 . A A .  71 LEU HA   1 1 
        2  2295 1 1 48 LEU HB2  H  -0.557  -8.666 -10.003 1.00 . A A .  71 LEU HB2  1 1 
        2  2296 1 1 48 LEU HB3  H   0.376  -9.737 -11.025 1.00 . A A .  71 LEU HB3  1 1 
        2  2297 1 1 48 LEU HD11 H   1.669  -8.749 -12.984 1.00 . A A .  71 LEU HD11 1 1 
        2  2298 1 1 48 LEU HD12 H   1.736  -6.997 -13.171 1.00 . A A .  71 LEU HD12 1 1 
        2  2299 1 1 48 LEU HD13 H   0.250  -7.868 -13.551 1.00 . A A .  71 LEU HD13 1 1 
        2  2300 1 1 48 LEU HD21 H   0.545  -5.528 -11.601 1.00 . A A .  71 LEU HD21 1 1 
        2  2301 1 1 48 LEU HD22 H  -0.375  -6.209 -10.258 1.00 . A A .  71 LEU HD22 1 1 
        2  2302 1 1 48 LEU HD23 H  -0.986  -6.346 -11.906 1.00 . A A .  71 LEU HD23 1 1 
        2  2303 1 1 48 LEU HG   H   1.521  -7.625 -10.831 1.00 . A A .  71 LEU HG   1 1 
        2  2304 1 1 48 LEU N    N  -2.524  -8.153 -11.562 1.00 . A A .  71 LEU N    1 1 
        2  2305 1 1 48 LEU O    O  -1.216 -11.488 -11.566 1.00 . A A .  71 LEU O    1 1 
        2  2306 1 1 49 SER C    C  -3.817 -12.829 -12.518 1.00 . A A .  72 SER C    1 1 
        2  2307 1 1 49 SER CA   C  -3.969 -11.928 -11.294 1.00 . A A .  72 SER CA   1 1 
        2  2308 1 1 49 SER CB   C  -5.455 -11.681 -11.005 1.00 . A A .  72 SER CB   1 1 
        2  2309 1 1 49 SER H    H  -3.851  -9.839 -11.547 1.00 . A A .  72 SER H    1 1 
        2  2310 1 1 49 SER HA   H  -3.516 -12.407 -10.441 1.00 . A A .  72 SER HA   1 1 
        2  2311 1 1 49 SER HB2  H  -5.554 -11.168 -10.061 1.00 . A A .  72 SER HB2  1 1 
        2  2312 1 1 49 SER HB3  H  -5.869 -11.065 -11.794 1.00 . A A .  72 SER HB3  1 1 
        2  2313 1 1 49 SER HG   H  -6.951 -12.774 -10.355 1.00 . A A .  72 SER HG   1 1 
        2  2314 1 1 49 SER N    N  -3.305 -10.649 -11.503 1.00 . A A .  72 SER N    1 1 
        2  2315 1 1 49 SER O    O  -3.436 -13.995 -12.408 1.00 . A A .  72 SER O    1 1 
        2  2316 1 1 49 SER OG   O  -6.187 -12.889 -10.944 1.00 . A A .  72 SER OG   1 1 
        2  2317 1 1 50 LYS C    C  -3.176 -12.309 -15.938 1.00 . A A .  73 LYS C    1 1 
        2  2318 1 1 50 LYS CA   C  -4.079 -13.016 -14.935 1.00 . A A .  73 LYS CA   1 1 
        2  2319 1 1 50 LYS CB   C  -5.497 -13.165 -15.513 1.00 . A A .  73 LYS CB   1 1 
        2  2320 1 1 50 LYS CD   C  -6.768 -11.185 -14.552 1.00 . A A .  73 LYS CD   1 1 
        2  2321 1 1 50 LYS CE   C  -8.135 -11.736 -14.161 1.00 . A A .  73 LYS CE   1 1 
        2  2322 1 1 50 LYS CG   C  -6.199 -11.840 -15.805 1.00 . A A .  73 LYS CG   1 1 
        2  2323 1 1 50 LYS H    H  -4.350 -11.319 -13.706 1.00 . A A .  73 LYS H    1 1 
        2  2324 1 1 50 LYS HA   H  -3.676 -13.996 -14.727 1.00 . A A .  73 LYS HA   1 1 
        2  2325 1 1 50 LYS HB2  H  -5.438 -13.722 -16.436 1.00 . A A .  73 LYS HB2  1 1 
        2  2326 1 1 50 LYS HB3  H  -6.102 -13.719 -14.809 1.00 . A A .  73 LYS HB3  1 1 
        2  2327 1 1 50 LYS HD2  H  -6.084 -11.353 -13.733 1.00 . A A .  73 LYS HD2  1 1 
        2  2328 1 1 50 LYS HD3  H  -6.856 -10.122 -14.729 1.00 . A A .  73 LYS HD3  1 1 
        2  2329 1 1 50 LYS HE2  H  -8.504 -11.169 -13.320 1.00 . A A .  73 LYS HE2  1 1 
        2  2330 1 1 50 LYS HE3  H  -8.807 -11.608 -14.998 1.00 . A A .  73 LYS HE3  1 1 
        2  2331 1 1 50 LYS HG2  H  -5.482 -11.164 -16.244 1.00 . A A .  73 LYS HG2  1 1 
        2  2332 1 1 50 LYS HG3  H  -7.002 -12.017 -16.505 1.00 . A A .  73 LYS HG3  1 1 
        2  2333 1 1 50 LYS HZ1  H  -8.915 -13.413 -13.184 1.00 . A A .  73 LYS HZ1  1 1 
        2  2334 1 1 50 LYS HZ2  H  -7.225 -13.400 -13.268 1.00 . A A .  73 LYS HZ2  1 1 
        2  2335 1 1 50 LYS HZ3  H  -8.140 -13.770 -14.646 1.00 . A A .  73 LYS HZ3  1 1 
        2  2336 1 1 50 LYS N    N  -4.111 -12.269 -13.684 1.00 . A A .  73 LYS N    1 1 
        2  2337 1 1 50 LYS NZ   N  -8.098 -13.176 -13.787 1.00 . A A .  73 LYS NZ   1 1 
        2  2338 1 1 50 LYS O    O  -3.259 -12.535 -17.145 1.00 . A A .  73 LYS O    1 1 
        2  2339 1 1 51 ALA C    C  -0.311 -11.493 -16.856 1.00 . A A .  74 ALA C    1 1 
        2  2340 1 1 51 ALA CA   C  -1.421 -10.651 -16.241 1.00 . A A .  74 ALA CA   1 1 
        2  2341 1 1 51 ALA CB   C  -0.819  -9.531 -15.411 1.00 . A A .  74 ALA CB   1 1 
        2  2342 1 1 51 ALA H    H  -2.258 -11.373 -14.443 1.00 . A A .  74 ALA H    1 1 
        2  2343 1 1 51 ALA HA   H  -2.007 -10.205 -17.031 1.00 . A A .  74 ALA HA   1 1 
        2  2344 1 1 51 ALA HB1  H  -0.204  -8.905 -16.042 1.00 . A A .  74 ALA HB1  1 1 
        2  2345 1 1 51 ALA HB2  H  -0.213  -9.952 -14.623 1.00 . A A .  74 ALA HB2  1 1 
        2  2346 1 1 51 ALA HB3  H  -1.611  -8.938 -14.977 1.00 . A A .  74 ALA HB3  1 1 
        2  2347 1 1 51 ALA N    N  -2.310 -11.456 -15.416 1.00 . A A .  74 ALA N    1 1 
        2  2348 1 1 51 ALA O    O   0.111 -12.501 -16.286 1.00 . A A .  74 ALA O    1 1 
        2  2349 1 1 52 VAL C    C   2.529 -10.910 -18.548 1.00 . A A .  75 VAL C    1 1 
        2  2350 1 1 52 VAL CA   C   1.258 -11.743 -18.684 1.00 . A A .  75 VAL CA   1 1 
        2  2351 1 1 52 VAL CB   C   0.960 -11.988 -20.177 1.00 . A A .  75 VAL CB   1 1 
        2  2352 1 1 52 VAL CG1  C   2.095 -12.753 -20.839 1.00 . A A .  75 VAL CG1  1 1 
        2  2353 1 1 52 VAL CG2  C  -0.363 -12.724 -20.347 1.00 . A A .  75 VAL CG2  1 1 
        2  2354 1 1 52 VAL H    H  -0.267 -10.302 -18.457 1.00 . A A .  75 VAL H    1 1 
        2  2355 1 1 52 VAL HA   H   1.410 -12.699 -18.203 1.00 . A A .  75 VAL HA   1 1 
        2  2356 1 1 52 VAL HB   H   0.875 -11.028 -20.665 1.00 . A A .  75 VAL HB   1 1 
        2  2357 1 1 52 VAL HG11 H   3.009 -12.183 -20.757 1.00 . A A .  75 VAL HG11 1 1 
        2  2358 1 1 52 VAL HG12 H   1.862 -12.912 -21.881 1.00 . A A .  75 VAL HG12 1 1 
        2  2359 1 1 52 VAL HG13 H   2.221 -13.707 -20.349 1.00 . A A .  75 VAL HG13 1 1 
        2  2360 1 1 52 VAL HG21 H  -0.302 -13.692 -19.871 1.00 . A A .  75 VAL HG21 1 1 
        2  2361 1 1 52 VAL HG22 H  -0.573 -12.851 -21.399 1.00 . A A .  75 VAL HG22 1 1 
        2  2362 1 1 52 VAL HG23 H  -1.156 -12.149 -19.890 1.00 . A A .  75 VAL HG23 1 1 
        2  2363 1 1 52 VAL N    N   0.152 -11.077 -18.022 1.00 . A A .  75 VAL N    1 1 
        2  2364 1 1 52 VAL O    O   2.642  -9.830 -19.136 1.00 . A A .  75 VAL O    1 1 
        2  2365 1 1 53 ILE C    C   5.710 -11.067 -18.655 1.00 . A A .  76 ILE C    1 1 
        2  2366 1 1 53 ILE CA   C   4.735 -10.727 -17.539 1.00 . A A .  76 ILE CA   1 1 
        2  2367 1 1 53 ILE CB   C   5.375 -11.113 -16.189 1.00 . A A .  76 ILE CB   1 1 
        2  2368 1 1 53 ILE CD1  C   4.944 -11.232 -13.689 1.00 . A A .  76 ILE CD1  1 1 
        2  2369 1 1 53 ILE CG1  C   4.406 -10.831 -15.042 1.00 . A A .  76 ILE CG1  1 1 
        2  2370 1 1 53 ILE CG2  C   6.683 -10.357 -15.984 1.00 . A A .  76 ILE CG2  1 1 
        2  2371 1 1 53 ILE H    H   3.294 -12.257 -17.283 1.00 . A A .  76 ILE H    1 1 
        2  2372 1 1 53 ILE HA   H   4.553  -9.663 -17.541 1.00 . A A .  76 ILE HA   1 1 
        2  2373 1 1 53 ILE HB   H   5.598 -12.170 -16.211 1.00 . A A .  76 ILE HB   1 1 
        2  2374 1 1 53 ILE HD11 H   5.835 -10.659 -13.471 1.00 . A A .  76 ILE HD11 1 1 
        2  2375 1 1 53 ILE HD12 H   5.185 -12.285 -13.696 1.00 . A A .  76 ILE HD12 1 1 
        2  2376 1 1 53 ILE HD13 H   4.198 -11.037 -12.933 1.00 . A A .  76 ILE HD13 1 1 
        2  2377 1 1 53 ILE HG12 H   4.188  -9.774 -15.014 1.00 . A A .  76 ILE HG12 1 1 
        2  2378 1 1 53 ILE HG13 H   3.490 -11.378 -15.212 1.00 . A A .  76 ILE HG13 1 1 
        2  2379 1 1 53 ILE HG21 H   7.132 -10.659 -15.049 1.00 . A A .  76 ILE HG21 1 1 
        2  2380 1 1 53 ILE HG22 H   6.485  -9.296 -15.960 1.00 . A A .  76 ILE HG22 1 1 
        2  2381 1 1 53 ILE HG23 H   7.358 -10.579 -16.796 1.00 . A A .  76 ILE HG23 1 1 
        2  2382 1 1 53 ILE N    N   3.464 -11.404 -17.749 1.00 . A A .  76 ILE N    1 1 
        2  2383 1 1 53 ILE O    O   6.023 -12.235 -18.885 1.00 . A A .  76 ILE O    1 1 
        2  2384 1 1 54 THR C    C   8.490  -9.640 -20.033 1.00 . A A .  77 THR C    1 1 
        2  2385 1 1 54 THR CA   C   7.130 -10.225 -20.422 1.00 . A A .  77 THR CA   1 1 
        2  2386 1 1 54 THR CB   C   6.629  -9.547 -21.706 1.00 . A A .  77 THR CB   1 1 
        2  2387 1 1 54 THR CG2  C   7.530  -9.877 -22.890 1.00 . A A .  77 THR CG2  1 1 
        2  2388 1 1 54 THR H    H   5.822  -9.148 -19.171 1.00 . A A .  77 THR H    1 1 
        2  2389 1 1 54 THR HA   H   7.237 -11.283 -20.613 1.00 . A A .  77 THR HA   1 1 
        2  2390 1 1 54 THR HB   H   6.629  -8.474 -21.552 1.00 . A A .  77 THR HB   1 1 
        2  2391 1 1 54 THR HG1  H   4.673  -9.289 -21.706 1.00 . A A .  77 THR HG1  1 1 
        2  2392 1 1 54 THR HG21 H   7.159  -9.381 -23.775 1.00 . A A .  77 THR HG21 1 1 
        2  2393 1 1 54 THR HG22 H   7.534 -10.945 -23.052 1.00 . A A .  77 THR HG22 1 1 
        2  2394 1 1 54 THR HG23 H   8.536  -9.539 -22.684 1.00 . A A .  77 THR HG23 1 1 
        2  2395 1 1 54 THR N    N   6.164 -10.049 -19.358 1.00 . A A .  77 THR N    1 1 
        2  2396 1 1 54 THR O    O   8.680  -8.426 -20.066 1.00 . A A .  77 THR O    1 1 
        2  2397 1 1 54 THR OG1  O   5.291  -9.979 -21.979 1.00 . A A .  77 THR OG1  1 1 
        2  2398 1 1 55 PRO C    C  11.497  -9.482 -20.580 1.00 . A A .  78 PRO C    1 1 
        2  2399 1 1 55 PRO CA   C  10.809 -10.037 -19.334 1.00 . A A .  78 PRO CA   1 1 
        2  2400 1 1 55 PRO CB   C  11.516 -11.305 -18.838 1.00 . A A .  78 PRO CB   1 1 
        2  2401 1 1 55 PRO CD   C   9.292 -11.942 -19.457 1.00 . A A .  78 PRO CD   1 1 
        2  2402 1 1 55 PRO CG   C  10.711 -12.437 -19.380 1.00 . A A .  78 PRO CG   1 1 
        2  2403 1 1 55 PRO HA   H  10.812  -9.286 -18.557 1.00 . A A .  78 PRO HA   1 1 
        2  2404 1 1 55 PRO HB2  H  12.528 -11.326 -19.214 1.00 . A A .  78 PRO HB2  1 1 
        2  2405 1 1 55 PRO HB3  H  11.527 -11.313 -17.758 1.00 . A A .  78 PRO HB3  1 1 
        2  2406 1 1 55 PRO HD2  H   8.783 -12.385 -20.302 1.00 . A A .  78 PRO HD2  1 1 
        2  2407 1 1 55 PRO HD3  H   8.765 -12.160 -18.539 1.00 . A A .  78 PRO HD3  1 1 
        2  2408 1 1 55 PRO HG2  H  11.069 -12.704 -20.363 1.00 . A A .  78 PRO HG2  1 1 
        2  2409 1 1 55 PRO HG3  H  10.776 -13.285 -18.714 1.00 . A A .  78 PRO HG3  1 1 
        2  2410 1 1 55 PRO N    N   9.450 -10.489 -19.638 1.00 . A A .  78 PRO N    1 1 
        2  2411 1 1 55 PRO O    O  11.470 -10.108 -21.641 1.00 . A A .  78 PRO O    1 1 
        2  2412 1 1 56 HIS C    C  13.994  -8.453 -21.994 1.00 . A A .  79 HIS C    1 1 
        2  2413 1 1 56 HIS CA   C  12.739  -7.675 -21.613 1.00 . A A .  79 HIS CA   1 1 
        2  2414 1 1 56 HIS CB   C  13.079  -6.206 -21.335 1.00 . A A .  79 HIS CB   1 1 
        2  2415 1 1 56 HIS CD2  C  14.641  -4.811 -22.888 1.00 . A A .  79 HIS CD2  1 1 
        2  2416 1 1 56 HIS CE1  C  13.247  -4.491 -24.545 1.00 . A A .  79 HIS CE1  1 1 
        2  2417 1 1 56 HIS CG   C  13.479  -5.429 -22.563 1.00 . A A .  79 HIS CG   1 1 
        2  2418 1 1 56 HIS H    H  12.079  -7.828 -19.600 1.00 . A A .  79 HIS H    1 1 
        2  2419 1 1 56 HIS HA   H  12.047  -7.720 -22.441 1.00 . A A .  79 HIS HA   1 1 
        2  2420 1 1 56 HIS HB2  H  12.217  -5.720 -20.903 1.00 . A A .  79 HIS HB2  1 1 
        2  2421 1 1 56 HIS HB3  H  13.899  -6.162 -20.633 1.00 . A A .  79 HIS HB3  1 1 
        2  2422 1 1 56 HIS HD1  H  11.704  -5.556 -23.709 1.00 . A A .  79 HIS HD1  1 1 
        2  2423 1 1 56 HIS HD2  H  15.540  -4.779 -22.287 1.00 . A A .  79 HIS HD2  1 1 
        2  2424 1 1 56 HIS HE1  H  12.823  -4.167 -25.484 1.00 . A A .  79 HIS HE1  1 1 
        2  2425 1 1 56 HIS HE2  H  15.083  -3.575 -24.532 1.00 . A A .  79 HIS HE2  1 1 
        2  2426 1 1 56 HIS N    N  12.087  -8.294 -20.466 1.00 . A A .  79 HIS N    1 1 
        2  2427 1 1 56 HIS ND1  N  12.628  -5.210 -23.625 1.00 . A A .  79 HIS ND1  1 1 
        2  2428 1 1 56 HIS NE2  N  14.469  -4.237 -24.121 1.00 . A A .  79 HIS NE2  1 1 
        2  2429 1 1 56 HIS O    O  14.642  -9.069 -21.150 1.00 . A A .  79 HIS O    1 1 
        2  2430 1 1 57 ASP C    C  16.773  -8.490 -23.516 1.00 . A A .  80 ASP C    1 1 
        2  2431 1 1 57 ASP CA   C  15.438  -9.163 -23.821 1.00 . A A .  80 ASP CA   1 1 
        2  2432 1 1 57 ASP CB   C  15.257  -9.320 -25.337 1.00 . A A .  80 ASP CB   1 1 
        2  2433 1 1 57 ASP CG   C  14.566  -8.124 -25.969 1.00 . A A .  80 ASP CG   1 1 
        2  2434 1 1 57 ASP H    H  13.802  -7.839 -23.871 1.00 . A A .  80 ASP H    1 1 
        2  2435 1 1 57 ASP HA   H  15.431 -10.141 -23.367 1.00 . A A .  80 ASP HA   1 1 
        2  2436 1 1 57 ASP HB2  H  16.227  -9.437 -25.798 1.00 . A A .  80 ASP HB2  1 1 
        2  2437 1 1 57 ASP HB3  H  14.663 -10.201 -25.532 1.00 . A A .  80 ASP HB3  1 1 
        2  2438 1 1 57 ASP N    N  14.322  -8.408 -23.270 1.00 . A A .  80 ASP N    1 1 
        2  2439 1 1 57 ASP O    O  17.650  -9.084 -22.891 1.00 . A A .  80 ASP O    1 1 
        2  2440 1 1 57 ASP OD1  O  14.903  -6.976 -25.617 1.00 . A A .  80 ASP OD1  1 1 
        2  2441 1 1 57 ASP OD2  O  13.664  -8.325 -26.809 1.00 . A A .  80 ASP OD2  1 1 
        2  2442 1 1 58 PHE C    C  18.347  -5.970 -22.382 1.00 . A A .  81 PHE C    1 1 
        2  2443 1 1 58 PHE CA   C  18.160  -6.504 -23.798 1.00 . A A .  81 PHE CA   1 1 
        2  2444 1 1 58 PHE CB   C  18.194  -5.331 -24.774 1.00 . A A .  81 PHE CB   1 1 
        2  2445 1 1 58 PHE CD1  C  19.118  -6.566 -26.752 1.00 . A A .  81 PHE CD1  1 1 
        2  2446 1 1 58 PHE CD2  C  17.124  -5.293 -27.038 1.00 . A A .  81 PHE CD2  1 1 
        2  2447 1 1 58 PHE CE1  C  19.073  -6.943 -28.079 1.00 . A A .  81 PHE CE1  1 1 
        2  2448 1 1 58 PHE CE2  C  17.074  -5.666 -28.367 1.00 . A A .  81 PHE CE2  1 1 
        2  2449 1 1 58 PHE CG   C  18.145  -5.738 -26.217 1.00 . A A .  81 PHE CG   1 1 
        2  2450 1 1 58 PHE CZ   C  18.050  -6.492 -28.888 1.00 . A A .  81 PHE CZ   1 1 
        2  2451 1 1 58 PHE H    H  16.162  -6.828 -24.435 1.00 . A A .  81 PHE H    1 1 
        2  2452 1 1 58 PHE HA   H  18.975  -7.169 -24.030 1.00 . A A .  81 PHE HA   1 1 
        2  2453 1 1 58 PHE HB2  H  17.345  -4.694 -24.579 1.00 . A A .  81 PHE HB2  1 1 
        2  2454 1 1 58 PHE HB3  H  19.101  -4.769 -24.613 1.00 . A A .  81 PHE HB3  1 1 
        2  2455 1 1 58 PHE HD1  H  19.920  -6.920 -26.121 1.00 . A A .  81 PHE HD1  1 1 
        2  2456 1 1 58 PHE HD2  H  16.361  -4.646 -26.630 1.00 . A A .  81 PHE HD2  1 1 
        2  2457 1 1 58 PHE HE1  H  19.838  -7.588 -28.483 1.00 . A A .  81 PHE HE1  1 1 
        2  2458 1 1 58 PHE HE2  H  16.273  -5.314 -28.998 1.00 . A A .  81 PHE HE2  1 1 
        2  2459 1 1 58 PHE HZ   H  18.012  -6.786 -29.927 1.00 . A A .  81 PHE HZ   1 1 
        2  2460 1 1 58 PHE N    N  16.914  -7.249 -23.954 1.00 . A A .  81 PHE N    1 1 
        2  2461 1 1 58 PHE O    O  19.413  -5.455 -22.047 1.00 . A A .  81 PHE O    1 1 
        2  2462 1 1 59 ASP C    C  16.996  -6.532 -19.166 1.00 . A A .  82 ASP C    1 1 
        2  2463 1 1 59 ASP CA   C  17.390  -5.508 -20.212 1.00 . A A .  82 ASP CA   1 1 
        2  2464 1 1 59 ASP CB   C  16.485  -4.287 -20.090 1.00 . A A .  82 ASP CB   1 1 
        2  2465 1 1 59 ASP CG   C  16.894  -3.378 -18.955 1.00 . A A .  82 ASP CG   1 1 
        2  2466 1 1 59 ASP H    H  16.515  -6.553 -21.844 1.00 . A A .  82 ASP H    1 1 
        2  2467 1 1 59 ASP HA   H  18.411  -5.204 -20.034 1.00 . A A .  82 ASP HA   1 1 
        2  2468 1 1 59 ASP HB2  H  16.514  -3.727 -21.006 1.00 . A A .  82 ASP HB2  1 1 
        2  2469 1 1 59 ASP HB3  H  15.475  -4.620 -19.908 1.00 . A A .  82 ASP HB3  1 1 
        2  2470 1 1 59 ASP N    N  17.319  -6.074 -21.556 1.00 . A A .  82 ASP N    1 1 
        2  2471 1 1 59 ASP O    O  16.071  -7.320 -19.370 1.00 . A A .  82 ASP O    1 1 
        2  2472 1 1 59 ASP OD1  O  17.839  -2.584 -19.136 1.00 . A A .  82 ASP OD1  1 1 
        2  2473 1 1 59 ASP OD2  O  16.267  -3.444 -17.887 1.00 . A A .  82 ASP OD2  1 1 
        2  2474 1 1 60 GLU C    C  16.676  -6.791 -15.829 1.00 . A A .  83 GLU C    1 1 
        2  2475 1 1 60 GLU CA   C  17.456  -7.446 -16.967 1.00 . A A .  83 GLU CA   1 1 
        2  2476 1 1 60 GLU CB   C  18.795  -7.994 -16.456 1.00 . A A .  83 GLU CB   1 1 
        2  2477 1 1 60 GLU CD   C  20.964  -9.162 -17.033 1.00 . A A .  83 GLU CD   1 1 
        2  2478 1 1 60 GLU CG   C  19.654  -8.607 -17.552 1.00 . A A .  83 GLU CG   1 1 
        2  2479 1 1 60 GLU H    H  18.381  -5.807 -17.934 1.00 . A A .  83 GLU H    1 1 
        2  2480 1 1 60 GLU HA   H  16.871  -8.262 -17.363 1.00 . A A .  83 GLU HA   1 1 
        2  2481 1 1 60 GLU HB2  H  19.351  -7.187 -16.000 1.00 . A A .  83 GLU HB2  1 1 
        2  2482 1 1 60 GLU HB3  H  18.602  -8.753 -15.712 1.00 . A A .  83 GLU HB3  1 1 
        2  2483 1 1 60 GLU HG2  H  19.103  -9.410 -18.019 1.00 . A A .  83 GLU HG2  1 1 
        2  2484 1 1 60 GLU HG3  H  19.870  -7.847 -18.290 1.00 . A A .  83 GLU HG3  1 1 
        2  2485 1 1 60 GLU N    N  17.687  -6.498 -18.044 1.00 . A A .  83 GLU N    1 1 
        2  2486 1 1 60 GLU O    O  16.501  -7.383 -14.765 1.00 . A A .  83 GLU O    1 1 
        2  2487 1 1 60 GLU OE1  O  21.836  -8.365 -16.625 1.00 . A A .  83 GLU OE1  1 1 
        2  2488 1 1 60 GLU OE2  O  21.138 -10.399 -17.048 1.00 . A A .  83 GLU OE2  1 1 
        2  2489 1 1 61 CYS C    C  14.033  -4.495 -15.625 1.00 . A A .  84 CYS C    1 1 
        2  2490 1 1 61 CYS CA   C  15.410  -4.858 -15.069 1.00 . A A .  84 CYS CA   1 1 
        2  2491 1 1 61 CYS CB   C  16.134  -3.588 -14.615 1.00 . A A .  84 CYS CB   1 1 
        2  2492 1 1 61 CYS H    H  16.425  -5.122 -16.906 1.00 . A A .  84 CYS H    1 1 
        2  2493 1 1 61 CYS HA   H  15.278  -5.510 -14.219 1.00 . A A .  84 CYS HA   1 1 
        2  2494 1 1 61 CYS HB2  H  16.312  -2.960 -15.475 1.00 . A A .  84 CYS HB2  1 1 
        2  2495 1 1 61 CYS HB3  H  15.507  -3.056 -13.913 1.00 . A A .  84 CYS HB3  1 1 
        2  2496 1 1 61 CYS HG   H  17.506  -4.058 -12.516 1.00 . A A .  84 CYS HG   1 1 
        2  2497 1 1 61 CYS N    N  16.210  -5.568 -16.058 1.00 . A A .  84 CYS N    1 1 
        2  2498 1 1 61 CYS O    O  13.072  -4.326 -14.871 1.00 . A A .  84 CYS O    1 1 
        2  2499 1 1 61 CYS SG   S  17.730  -3.885 -13.814 1.00 . A A .  84 CYS SG   1 1 
        2  2500 1 1 62 ARG C    C  11.753  -5.148 -17.731 1.00 . A A .  85 ARG C    1 1 
        2  2501 1 1 62 ARG CA   C  12.691  -3.963 -17.580 1.00 . A A .  85 ARG CA   1 1 
        2  2502 1 1 62 ARG CB   C  12.950  -3.352 -18.956 1.00 . A A .  85 ARG CB   1 1 
        2  2503 1 1 62 ARG CD   C  11.935  -2.555 -21.103 1.00 . A A .  85 ARG CD   1 1 
        2  2504 1 1 62 ARG CG   C  11.688  -2.844 -19.639 1.00 . A A .  85 ARG CG   1 1 
        2  2505 1 1 62 ARG CZ   C   9.827  -2.527 -22.411 1.00 . A A .  85 ARG CZ   1 1 
        2  2506 1 1 62 ARG H    H  14.747  -4.486 -17.500 1.00 . A A .  85 ARG H    1 1 
        2  2507 1 1 62 ARG HA   H  12.217  -3.223 -16.955 1.00 . A A .  85 ARG HA   1 1 
        2  2508 1 1 62 ARG HB2  H  13.635  -2.523 -18.846 1.00 . A A .  85 ARG HB2  1 1 
        2  2509 1 1 62 ARG HB3  H  13.403  -4.099 -19.591 1.00 . A A .  85 ARG HB3  1 1 
        2  2510 1 1 62 ARG HD2  H  12.801  -1.921 -21.180 1.00 . A A .  85 ARG HD2  1 1 
        2  2511 1 1 62 ARG HD3  H  12.131  -3.490 -21.607 1.00 . A A .  85 ARG HD3  1 1 
        2  2512 1 1 62 ARG HE   H  10.802  -0.908 -21.748 1.00 . A A .  85 ARG HE   1 1 
        2  2513 1 1 62 ARG HG2  H  10.921  -3.600 -19.557 1.00 . A A .  85 ARG HG2  1 1 
        2  2514 1 1 62 ARG HG3  H  11.362  -1.938 -19.148 1.00 . A A .  85 ARG HG3  1 1 
        2  2515 1 1 62 ARG HH11 H  10.399  -4.392 -21.866 1.00 . A A .  85 ARG HH11 1 1 
        2  2516 1 1 62 ARG HH12 H   8.995  -4.317 -22.883 1.00 . A A .  85 ARG HH12 1 1 
        2  2517 1 1 62 ARG HH21 H   8.966  -0.825 -23.111 1.00 . A A .  85 ARG HH21 1 1 
        2  2518 1 1 62 ARG HH22 H   8.181  -2.314 -23.574 1.00 . A A .  85 ARG HH22 1 1 
        2  2519 1 1 62 ARG N    N  13.943  -4.350 -16.943 1.00 . A A .  85 ARG N    1 1 
        2  2520 1 1 62 ARG NE   N  10.804  -1.891 -21.756 1.00 . A A .  85 ARG NE   1 1 
        2  2521 1 1 62 ARG NH1  N   9.738  -3.852 -22.381 1.00 . A A .  85 ARG NH1  1 1 
        2  2522 1 1 62 ARG NH2  N   8.922  -1.833 -23.085 1.00 . A A .  85 ARG NH2  1 1 
        2  2523 1 1 62 ARG O    O  12.189  -6.281 -17.947 1.00 . A A .  85 ARG O    1 1 
        2  2524 1 1 63 PHE C    C   8.175  -5.295 -18.410 1.00 . A A .  86 PHE C    1 1 
        2  2525 1 1 63 PHE CA   C   9.457  -5.897 -17.821 1.00 . A A .  86 PHE CA   1 1 
        2  2526 1 1 63 PHE CB   C   9.200  -6.638 -16.493 1.00 . A A .  86 PHE CB   1 1 
        2  2527 1 1 63 PHE CD1  C   8.460  -4.674 -15.108 1.00 . A A .  86 PHE CD1  1 1 
        2  2528 1 1 63 PHE CD2  C   7.143  -6.659 -15.074 1.00 . A A .  86 PHE CD2  1 1 
        2  2529 1 1 63 PHE CE1  C   7.585  -4.079 -14.223 1.00 . A A .  86 PHE CE1  1 1 
        2  2530 1 1 63 PHE CE2  C   6.265  -6.069 -14.189 1.00 . A A .  86 PHE CE2  1 1 
        2  2531 1 1 63 PHE CG   C   8.247  -5.969 -15.545 1.00 . A A .  86 PHE CG   1 1 
        2  2532 1 1 63 PHE CZ   C   6.487  -4.776 -13.762 1.00 . A A .  86 PHE CZ   1 1 
        2  2533 1 1 63 PHE H    H  10.185  -3.939 -17.483 1.00 . A A .  86 PHE H    1 1 
        2  2534 1 1 63 PHE HA   H   9.848  -6.606 -18.537 1.00 . A A .  86 PHE HA   1 1 
        2  2535 1 1 63 PHE HB2  H   8.805  -7.617 -16.706 1.00 . A A .  86 PHE HB2  1 1 
        2  2536 1 1 63 PHE HB3  H  10.144  -6.753 -15.980 1.00 . A A .  86 PHE HB3  1 1 
        2  2537 1 1 63 PHE HD1  H   9.318  -4.125 -15.470 1.00 . A A .  86 PHE HD1  1 1 
        2  2538 1 1 63 PHE HD2  H   6.969  -7.671 -15.409 1.00 . A A .  86 PHE HD2  1 1 
        2  2539 1 1 63 PHE HE1  H   7.761  -3.068 -13.889 1.00 . A A .  86 PHE HE1  1 1 
        2  2540 1 1 63 PHE HE2  H   5.406  -6.618 -13.830 1.00 . A A .  86 PHE HE2  1 1 
        2  2541 1 1 63 PHE HZ   H   5.804  -4.309 -13.067 1.00 . A A .  86 PHE HZ   1 1 
        2  2542 1 1 63 PHE N    N  10.465  -4.870 -17.648 1.00 . A A .  86 PHE N    1 1 
        2  2543 1 1 63 PHE O    O   7.776  -4.170 -18.081 1.00 . A A .  86 PHE O    1 1 
        2  2544 1 1 64 ASP C    C   5.170  -6.324 -19.342 1.00 . A A .  87 ASP C    1 1 
        2  2545 1 1 64 ASP CA   C   6.352  -5.643 -19.999 1.00 . A A .  87 ASP CA   1 1 
        2  2546 1 1 64 ASP CB   C   6.441  -6.024 -21.484 1.00 . A A .  87 ASP CB   1 1 
        2  2547 1 1 64 ASP CG   C   5.158  -5.818 -22.263 1.00 . A A .  87 ASP CG   1 1 
        2  2548 1 1 64 ASP H    H   7.973  -6.908 -19.547 1.00 . A A .  87 ASP H    1 1 
        2  2549 1 1 64 ASP HA   H   6.238  -4.570 -19.904 1.00 . A A .  87 ASP HA   1 1 
        2  2550 1 1 64 ASP HB2  H   7.203  -5.423 -21.949 1.00 . A A .  87 ASP HB2  1 1 
        2  2551 1 1 64 ASP HB3  H   6.717  -7.063 -21.560 1.00 . A A .  87 ASP HB3  1 1 
        2  2552 1 1 64 ASP N    N   7.578  -6.041 -19.321 1.00 . A A .  87 ASP N    1 1 
        2  2553 1 1 64 ASP O    O   5.220  -7.513 -19.032 1.00 . A A .  87 ASP O    1 1 
        2  2554 1 1 64 ASP OD1  O   4.314  -6.740 -22.289 1.00 . A A .  87 ASP OD1  1 1 
        2  2555 1 1 64 ASP OD2  O   5.016  -4.756 -22.904 1.00 . A A .  87 ASP OD2  1 1 
        2  2556 1 1 65 ILE C    C   1.774  -6.099 -19.366 1.00 . A A .  88 ILE C    1 1 
        2  2557 1 1 65 ILE CA   C   2.957  -6.092 -18.429 1.00 . A A .  88 ILE CA   1 1 
        2  2558 1 1 65 ILE CB   C   2.578  -5.279 -17.176 1.00 . A A .  88 ILE CB   1 1 
        2  2559 1 1 65 ILE CD1  C   4.704  -3.952 -16.667 1.00 . A A .  88 ILE CD1  1 1 
        2  2560 1 1 65 ILE CG1  C   3.786  -5.084 -16.252 1.00 . A A .  88 ILE CG1  1 1 
        2  2561 1 1 65 ILE CG2  C   1.446  -5.980 -16.438 1.00 . A A .  88 ILE CG2  1 1 
        2  2562 1 1 65 ILE H    H   4.127  -4.639 -19.425 1.00 . A A .  88 ILE H    1 1 
        2  2563 1 1 65 ILE HA   H   3.173  -7.109 -18.124 1.00 . A A .  88 ILE HA   1 1 
        2  2564 1 1 65 ILE HB   H   2.218  -4.312 -17.498 1.00 . A A .  88 ILE HB   1 1 
        2  2565 1 1 65 ILE HD11 H   5.490  -3.842 -15.935 1.00 . A A .  88 ILE HD11 1 1 
        2  2566 1 1 65 ILE HD12 H   4.139  -3.033 -16.732 1.00 . A A .  88 ILE HD12 1 1 
        2  2567 1 1 65 ILE HD13 H   5.138  -4.178 -17.632 1.00 . A A .  88 ILE HD13 1 1 
        2  2568 1 1 65 ILE HG12 H   3.438  -4.879 -15.252 1.00 . A A .  88 ILE HG12 1 1 
        2  2569 1 1 65 ILE HG13 H   4.371  -5.992 -16.247 1.00 . A A .  88 ILE HG13 1 1 
        2  2570 1 1 65 ILE HG21 H   1.778  -6.957 -16.118 1.00 . A A .  88 ILE HG21 1 1 
        2  2571 1 1 65 ILE HG22 H   0.597  -6.090 -17.104 1.00 . A A .  88 ILE HG22 1 1 
        2  2572 1 1 65 ILE HG23 H   1.157  -5.395 -15.579 1.00 . A A .  88 ILE HG23 1 1 
        2  2573 1 1 65 ILE N    N   4.122  -5.570 -19.111 1.00 . A A .  88 ILE N    1 1 
        2  2574 1 1 65 ILE O    O   1.109  -5.081 -19.550 1.00 . A A .  88 ILE O    1 1 
        2  2575 1 1 66 SER C    C  -0.769  -8.012 -20.260 1.00 . A A .  89 SER C    1 1 
        2  2576 1 1 66 SER CA   C   0.431  -7.328 -20.905 1.00 . A A .  89 SER CA   1 1 
        2  2577 1 1 66 SER CB   C   0.891  -8.065 -22.159 1.00 . A A .  89 SER CB   1 1 
        2  2578 1 1 66 SER H    H   2.086  -8.017 -19.796 1.00 . A A .  89 SER H    1 1 
        2  2579 1 1 66 SER HA   H   0.145  -6.323 -21.178 1.00 . A A .  89 SER HA   1 1 
        2  2580 1 1 66 SER HB2  H   0.056  -8.176 -22.823 1.00 . A A .  89 SER HB2  1 1 
        2  2581 1 1 66 SER HB3  H   1.665  -7.488 -22.645 1.00 . A A .  89 SER HB3  1 1 
        2  2582 1 1 66 SER HG   H   0.946  -9.699 -21.078 1.00 . A A .  89 SER HG   1 1 
        2  2583 1 1 66 SER N    N   1.522  -7.230 -19.973 1.00 . A A .  89 SER N    1 1 
        2  2584 1 1 66 SER O    O  -0.778  -9.230 -20.064 1.00 . A A .  89 SER O    1 1 
        2  2585 1 1 66 SER OG   O   1.410  -9.348 -21.849 1.00 . A A .  89 SER OG   1 1 
        2  2586 1 1 67 VAL C    C  -4.081  -7.733 -20.405 1.00 . A A .  90 VAL C    1 1 
        2  2587 1 1 67 VAL CA   C  -2.998  -7.738 -19.335 1.00 . A A .  90 VAL CA   1 1 
        2  2588 1 1 67 VAL CB   C  -3.487  -6.947 -18.098 1.00 . A A .  90 VAL CB   1 1 
        2  2589 1 1 67 VAL CG1  C  -2.457  -6.982 -16.985 1.00 . A A .  90 VAL CG1  1 1 
        2  2590 1 1 67 VAL CG2  C  -3.838  -5.516 -18.463 1.00 . A A .  90 VAL CG2  1 1 
        2  2591 1 1 67 VAL H    H  -1.656  -6.240 -19.997 1.00 . A A .  90 VAL H    1 1 
        2  2592 1 1 67 VAL HA   H  -2.817  -8.761 -19.034 1.00 . A A .  90 VAL HA   1 1 
        2  2593 1 1 67 VAL HB   H  -4.380  -7.427 -17.730 1.00 . A A .  90 VAL HB   1 1 
        2  2594 1 1 67 VAL HG11 H  -2.236  -8.009 -16.731 1.00 . A A .  90 VAL HG11 1 1 
        2  2595 1 1 67 VAL HG12 H  -2.853  -6.476 -16.115 1.00 . A A .  90 VAL HG12 1 1 
        2  2596 1 1 67 VAL HG13 H  -1.554  -6.487 -17.310 1.00 . A A .  90 VAL HG13 1 1 
        2  2597 1 1 67 VAL HG21 H  -4.169  -4.991 -17.579 1.00 . A A .  90 VAL HG21 1 1 
        2  2598 1 1 67 VAL HG22 H  -4.630  -5.518 -19.198 1.00 . A A .  90 VAL HG22 1 1 
        2  2599 1 1 67 VAL HG23 H  -2.968  -5.023 -18.872 1.00 . A A .  90 VAL HG23 1 1 
        2  2600 1 1 67 VAL N    N  -1.758  -7.214 -19.887 1.00 . A A .  90 VAL N    1 1 
        2  2601 1 1 67 VAL O    O  -3.790  -7.460 -21.574 1.00 . A A .  90 VAL O    1 1 
        2  2602 1 1 68 ASN C    C  -6.440  -7.184 -22.041 1.00 . A A .  91 ASN C    1 1 
        2  2603 1 1 68 ASN CA   C  -6.461  -8.187 -20.890 1.00 . A A .  91 ASN CA   1 1 
        2  2604 1 1 68 ASN CB   C  -7.772  -8.000 -20.119 1.00 . A A .  91 ASN CB   1 1 
        2  2605 1 1 68 ASN CG   C  -7.806  -8.744 -18.801 1.00 . A A .  91 ASN CG   1 1 
        2  2606 1 1 68 ASN H    H  -5.448  -8.204 -19.034 1.00 . A A .  91 ASN H    1 1 
        2  2607 1 1 68 ASN HA   H  -6.439  -9.185 -21.299 1.00 . A A .  91 ASN HA   1 1 
        2  2608 1 1 68 ASN HB2  H  -7.913  -6.949 -19.916 1.00 . A A .  91 ASN HB2  1 1 
        2  2609 1 1 68 ASN HB3  H  -8.588  -8.353 -20.731 1.00 . A A .  91 ASN HB3  1 1 
        2  2610 1 1 68 ASN HD21 H  -7.212  -7.100 -17.844 1.00 . A A .  91 ASN HD21 1 1 
        2  2611 1 1 68 ASN HD22 H  -7.498  -8.496 -16.856 1.00 . A A .  91 ASN HD22 1 1 
        2  2612 1 1 68 ASN N    N  -5.309  -8.046 -19.991 1.00 . A A .  91 ASN N    1 1 
        2  2613 1 1 68 ASN ND2  N  -7.465  -8.048 -17.727 1.00 . A A .  91 ASN ND2  1 1 
        2  2614 1 1 68 ASN O    O  -6.383  -7.573 -23.205 1.00 . A A .  91 ASN O    1 1 
        2  2615 1 1 68 ASN OD1  O  -8.158  -9.920 -18.744 1.00 . A A .  91 ASN OD1  1 1 
        2  2616 1 1 69 ASP C    C  -5.553  -3.774 -22.580 1.00 . A A .  92 ASP C    1 1 
        2  2617 1 1 69 ASP CA   C  -6.608  -4.863 -22.736 1.00 . A A .  92 ASP CA   1 1 
        2  2618 1 1 69 ASP CB   C  -7.996  -4.223 -22.659 1.00 . A A .  92 ASP CB   1 1 
        2  2619 1 1 69 ASP CG   C  -8.185  -3.391 -21.402 1.00 . A A .  92 ASP CG   1 1 
        2  2620 1 1 69 ASP H    H  -6.442  -5.639 -20.769 1.00 . A A .  92 ASP H    1 1 
        2  2621 1 1 69 ASP HA   H  -6.491  -5.330 -23.702 1.00 . A A .  92 ASP HA   1 1 
        2  2622 1 1 69 ASP HB2  H  -8.136  -3.581 -23.516 1.00 . A A .  92 ASP HB2  1 1 
        2  2623 1 1 69 ASP HB3  H  -8.745  -5.002 -22.671 1.00 . A A .  92 ASP HB3  1 1 
        2  2624 1 1 69 ASP N    N  -6.482  -5.899 -21.715 1.00 . A A .  92 ASP N    1 1 
        2  2625 1 1 69 ASP O    O  -5.621  -2.741 -23.242 1.00 . A A .  92 ASP O    1 1 
        2  2626 1 1 69 ASP OD1  O  -8.142  -3.963 -20.291 1.00 . A A .  92 ASP OD1  1 1 
        2  2627 1 1 69 ASP OD2  O  -8.375  -2.161 -21.520 1.00 . A A .  92 ASP OD2  1 1 
        2  2628 1 1 70 SER C    C  -2.180  -3.525 -21.397 1.00 . A A .  93 SER C    1 1 
        2  2629 1 1 70 SER CA   C  -3.598  -2.964 -21.423 1.00 . A A .  93 SER CA   1 1 
        2  2630 1 1 70 SER CB   C  -3.943  -2.315 -20.077 1.00 . A A .  93 SER CB   1 1 
        2  2631 1 1 70 SER H    H  -4.484  -4.885 -21.311 1.00 . A A .  93 SER H    1 1 
        2  2632 1 1 70 SER HA   H  -3.663  -2.215 -22.198 1.00 . A A .  93 SER HA   1 1 
        2  2633 1 1 70 SER HB2  H  -4.991  -2.055 -20.065 1.00 . A A .  93 SER HB2  1 1 
        2  2634 1 1 70 SER HB3  H  -3.741  -3.021 -19.285 1.00 . A A .  93 SER HB3  1 1 
        2  2635 1 1 70 SER HG   H  -3.408  -0.467 -20.502 1.00 . A A .  93 SER HG   1 1 
        2  2636 1 1 70 SER N    N  -4.570  -4.003 -21.728 1.00 . A A .  93 SER N    1 1 
        2  2637 1 1 70 SER O    O  -1.916  -4.545 -20.758 1.00 . A A .  93 SER O    1 1 
        2  2638 1 1 70 SER OG   O  -3.181  -1.141 -19.843 1.00 . A A .  93 SER OG   1 1 
        2  2639 1 1 71 VAL C    C   0.928  -2.155 -21.374 1.00 . A A .  94 VAL C    1 1 
        2  2640 1 1 71 VAL CA   C   0.128  -3.229 -22.095 1.00 . A A .  94 VAL CA   1 1 
        2  2641 1 1 71 VAL CB   C   0.700  -3.422 -23.513 1.00 . A A .  94 VAL CB   1 1 
        2  2642 1 1 71 VAL CG1  C   2.180  -3.767 -23.451 1.00 . A A .  94 VAL CG1  1 1 
        2  2643 1 1 71 VAL CG2  C  -0.066  -4.504 -24.256 1.00 . A A .  94 VAL CG2  1 1 
        2  2644 1 1 71 VAL H    H  -1.575  -2.127 -22.691 1.00 . A A .  94 VAL H    1 1 
        2  2645 1 1 71 VAL HA   H   0.228  -4.161 -21.556 1.00 . A A .  94 VAL HA   1 1 
        2  2646 1 1 71 VAL HB   H   0.591  -2.493 -24.056 1.00 . A A .  94 VAL HB   1 1 
        2  2647 1 1 71 VAL HG11 H   2.563  -3.900 -24.452 1.00 . A A .  94 VAL HG11 1 1 
        2  2648 1 1 71 VAL HG12 H   2.315  -4.682 -22.890 1.00 . A A .  94 VAL HG12 1 1 
        2  2649 1 1 71 VAL HG13 H   2.718  -2.967 -22.964 1.00 . A A .  94 VAL HG13 1 1 
        2  2650 1 1 71 VAL HG21 H   0.329  -4.603 -25.256 1.00 . A A .  94 VAL HG21 1 1 
        2  2651 1 1 71 VAL HG22 H  -1.112  -4.237 -24.306 1.00 . A A .  94 VAL HG22 1 1 
        2  2652 1 1 71 VAL HG23 H   0.040  -5.443 -23.733 1.00 . A A .  94 VAL HG23 1 1 
        2  2653 1 1 71 VAL N    N  -1.281  -2.872 -22.119 1.00 . A A .  94 VAL N    1 1 
        2  2654 1 1 71 VAL O    O   0.819  -0.965 -21.682 1.00 . A A .  94 VAL O    1 1 
        2  2655 1 1 72 TRP C    C   3.995  -1.902 -19.899 1.00 . A A .  95 TRP C    1 1 
        2  2656 1 1 72 TRP CA   C   2.525  -1.662 -19.621 1.00 . A A .  95 TRP CA   1 1 
        2  2657 1 1 72 TRP CB   C   2.250  -1.835 -18.128 1.00 . A A .  95 TRP CB   1 1 
        2  2658 1 1 72 TRP CD1  C  -0.311  -1.724 -18.271 1.00 . A A .  95 TRP CD1  1 1 
        2  2659 1 1 72 TRP CD2  C   0.578  -0.551 -16.587 1.00 . A A .  95 TRP CD2  1 1 
        2  2660 1 1 72 TRP CE2  C  -0.821  -0.407 -16.546 1.00 . A A .  95 TRP CE2  1 1 
        2  2661 1 1 72 TRP CE3  C   1.353   0.099 -15.620 1.00 . A A .  95 TRP CE3  1 1 
        2  2662 1 1 72 TRP CG   C   0.884  -1.393 -17.700 1.00 . A A .  95 TRP CG   1 1 
        2  2663 1 1 72 TRP CH2  C  -0.676   0.977 -14.640 1.00 . A A .  95 TRP CH2  1 1 
        2  2664 1 1 72 TRP CZ2  C  -1.459   0.356 -15.575 1.00 . A A .  95 TRP CZ2  1 1 
        2  2665 1 1 72 TRP CZ3  C   0.716   0.855 -14.657 1.00 . A A .  95 TRP CZ3  1 1 
        2  2666 1 1 72 TRP H    H   1.750  -3.542 -20.203 1.00 . A A .  95 TRP H    1 1 
        2  2667 1 1 72 TRP HA   H   2.273  -0.653 -19.914 1.00 . A A .  95 TRP HA   1 1 
        2  2668 1 1 72 TRP HB2  H   2.353  -2.878 -17.871 1.00 . A A .  95 TRP HB2  1 1 
        2  2669 1 1 72 TRP HB3  H   2.974  -1.262 -17.568 1.00 . A A .  95 TRP HB3  1 1 
        2  2670 1 1 72 TRP HD1  H  -0.416  -2.353 -19.142 1.00 . A A .  95 TRP HD1  1 1 
        2  2671 1 1 72 TRP HE1  H  -2.294  -1.212 -17.810 1.00 . A A .  95 TRP HE1  1 1 
        2  2672 1 1 72 TRP HE3  H   2.430   0.014 -15.617 1.00 . A A .  95 TRP HE3  1 1 
        2  2673 1 1 72 TRP HH2  H  -1.132   1.581 -13.867 1.00 . A A .  95 TRP HH2  1 1 
        2  2674 1 1 72 TRP HZ2  H  -2.533   0.461 -15.546 1.00 . A A .  95 TRP HZ2  1 1 
        2  2675 1 1 72 TRP HZ3  H   1.297   1.361 -13.900 1.00 . A A .  95 TRP HZ3  1 1 
        2  2676 1 1 72 TRP N    N   1.713  -2.577 -20.401 1.00 . A A .  95 TRP N    1 1 
        2  2677 1 1 72 TRP NE1  N  -1.340  -1.129 -17.587 1.00 . A A .  95 TRP NE1  1 1 
        2  2678 1 1 72 TRP O    O   4.408  -3.028 -20.164 1.00 . A A .  95 TRP O    1 1 
        2  2679 1 1 73 TYR C    C   6.950  -0.372 -18.880 1.00 . A A .  96 TYR C    1 1 
        2  2680 1 1 73 TYR CA   C   6.205  -0.947 -20.076 1.00 . A A .  96 TYR CA   1 1 
        2  2681 1 1 73 TYR CB   C   6.600  -0.186 -21.345 1.00 . A A .  96 TYR CB   1 1 
        2  2682 1 1 73 TYR CD1  C   5.767  -1.387 -23.411 1.00 . A A .  96 TYR CD1  1 1 
        2  2683 1 1 73 TYR CD2  C   4.586   0.550 -22.685 1.00 . A A .  96 TYR CD2  1 1 
        2  2684 1 1 73 TYR CE1  C   4.890  -1.529 -24.468 1.00 . A A .  96 TYR CE1  1 1 
        2  2685 1 1 73 TYR CE2  C   3.706   0.414 -23.740 1.00 . A A .  96 TYR CE2  1 1 
        2  2686 1 1 73 TYR CG   C   5.632  -0.347 -22.502 1.00 . A A .  96 TYR CG   1 1 
        2  2687 1 1 73 TYR CZ   C   3.861  -0.627 -24.628 1.00 . A A .  96 TYR CZ   1 1 
        2  2688 1 1 73 TYR H    H   4.391   0.029 -19.629 1.00 . A A .  96 TYR H    1 1 
        2  2689 1 1 73 TYR HA   H   6.458  -1.991 -20.187 1.00 . A A .  96 TYR HA   1 1 
        2  2690 1 1 73 TYR HB2  H   6.668   0.866 -21.117 1.00 . A A .  96 TYR HB2  1 1 
        2  2691 1 1 73 TYR HB3  H   7.567  -0.540 -21.674 1.00 . A A .  96 TYR HB3  1 1 
        2  2692 1 1 73 TYR HD1  H   6.574  -2.093 -23.283 1.00 . A A .  96 TYR HD1  1 1 
        2  2693 1 1 73 TYR HD2  H   4.467   1.366 -21.989 1.00 . A A .  96 TYR HD2  1 1 
        2  2694 1 1 73 TYR HE1  H   5.011  -2.346 -25.163 1.00 . A A .  96 TYR HE1  1 1 
        2  2695 1 1 73 TYR HE2  H   2.900   1.121 -23.864 1.00 . A A .  96 TYR HE2  1 1 
        2  2696 1 1 73 TYR HH   H   2.750  -1.689 -25.796 1.00 . A A .  96 TYR HH   1 1 
        2  2697 1 1 73 TYR N    N   4.778  -0.844 -19.841 1.00 . A A .  96 TYR N    1 1 
        2  2698 1 1 73 TYR O    O   7.190   0.832 -18.818 1.00 . A A .  96 TYR O    1 1 
        2  2699 1 1 73 TYR OH   O   2.990  -0.759 -25.688 1.00 . A A .  96 TYR OH   1 1 
        2  2700 1 1 74 LEU C    C   9.283  -1.336 -16.497 1.00 . A A .  97 LEU C    1 1 
        2  2701 1 1 74 LEU CA   C   7.886  -0.748 -16.681 1.00 . A A .  97 LEU CA   1 1 
        2  2702 1 1 74 LEU CB   C   6.967  -1.110 -15.504 1.00 . A A .  97 LEU CB   1 1 
        2  2703 1 1 74 LEU CD1  C   7.387   0.983 -14.175 1.00 . A A .  97 LEU CD1  1 1 
        2  2704 1 1 74 LEU CD2  C   6.397  -1.013 -13.061 1.00 . A A .  97 LEU CD2  1 1 
        2  2705 1 1 74 LEU CG   C   7.360  -0.534 -14.137 1.00 . A A .  97 LEU CG   1 1 
        2  2706 1 1 74 LEU H    H   7.183  -2.195 -18.068 1.00 . A A .  97 LEU H    1 1 
        2  2707 1 1 74 LEU HA   H   7.968   0.326 -16.745 1.00 . A A .  97 LEU HA   1 1 
        2  2708 1 1 74 LEU HB2  H   5.971  -0.766 -15.739 1.00 . A A .  97 LEU HB2  1 1 
        2  2709 1 1 74 LEU HB3  H   6.943  -2.186 -15.419 1.00 . A A .  97 LEU HB3  1 1 
        2  2710 1 1 74 LEU HD11 H   8.117   1.312 -14.899 1.00 . A A .  97 LEU HD11 1 1 
        2  2711 1 1 74 LEU HD12 H   7.653   1.363 -13.199 1.00 . A A .  97 LEU HD12 1 1 
        2  2712 1 1 74 LEU HD13 H   6.412   1.355 -14.453 1.00 . A A .  97 LEU HD13 1 1 
        2  2713 1 1 74 LEU HD21 H   6.431  -2.091 -13.001 1.00 . A A .  97 LEU HD21 1 1 
        2  2714 1 1 74 LEU HD22 H   5.394  -0.698 -13.309 1.00 . A A .  97 LEU HD22 1 1 
        2  2715 1 1 74 LEU HD23 H   6.682  -0.590 -12.110 1.00 . A A .  97 LEU HD23 1 1 
        2  2716 1 1 74 LEU HG   H   8.350  -0.878 -13.878 1.00 . A A .  97 LEU HG   1 1 
        2  2717 1 1 74 LEU N    N   7.299  -1.223 -17.926 1.00 . A A .  97 LEU N    1 1 
        2  2718 1 1 74 LEU O    O   9.702  -2.209 -17.258 1.00 . A A .  97 LEU O    1 1 
        2  2719 1 1 75 ARG C    C  11.709  -1.126 -13.798 1.00 . A A .  98 ARG C    1 1 
        2  2720 1 1 75 ARG CA   C  11.365  -1.296 -15.267 1.00 . A A .  98 ARG CA   1 1 
        2  2721 1 1 75 ARG CB   C  12.345  -0.480 -16.114 1.00 . A A .  98 ARG CB   1 1 
        2  2722 1 1 75 ARG CD   C  14.796  -0.156 -16.626 1.00 . A A .  98 ARG CD   1 1 
        2  2723 1 1 75 ARG CG   C  13.704  -1.142 -16.251 1.00 . A A .  98 ARG CG   1 1 
        2  2724 1 1 75 ARG CZ   C  17.251  -0.409 -16.448 1.00 . A A .  98 ARG CZ   1 1 
        2  2725 1 1 75 ARG H    H   9.606  -0.205 -14.881 1.00 . A A .  98 ARG H    1 1 
        2  2726 1 1 75 ARG HA   H  11.439  -2.339 -15.535 1.00 . A A .  98 ARG HA   1 1 
        2  2727 1 1 75 ARG HB2  H  11.928  -0.347 -17.102 1.00 . A A .  98 ARG HB2  1 1 
        2  2728 1 1 75 ARG HB3  H  12.483   0.489 -15.656 1.00 . A A .  98 ARG HB3  1 1 
        2  2729 1 1 75 ARG HD2  H  14.493   0.379 -17.513 1.00 . A A .  98 ARG HD2  1 1 
        2  2730 1 1 75 ARG HD3  H  14.929   0.542 -15.812 1.00 . A A .  98 ARG HD3  1 1 
        2  2731 1 1 75 ARG HE   H  16.038  -1.654 -17.439 1.00 . A A .  98 ARG HE   1 1 
        2  2732 1 1 75 ARG HG2  H  13.959  -1.609 -15.314 1.00 . A A .  98 ARG HG2  1 1 
        2  2733 1 1 75 ARG HG3  H  13.641  -1.900 -17.020 1.00 . A A .  98 ARG HG3  1 1 
        2  2734 1 1 75 ARG HH11 H  16.507   1.152 -15.398 1.00 . A A .  98 ARG HH11 1 1 
        2  2735 1 1 75 ARG HH12 H  18.233   0.987 -15.344 1.00 . A A .  98 ARG HH12 1 1 
        2  2736 1 1 75 ARG HH21 H  18.286  -1.878 -17.385 1.00 . A A .  98 ARG HH21 1 1 
        2  2737 1 1 75 ARG HH22 H  19.250  -0.774 -16.436 1.00 . A A .  98 ARG HH22 1 1 
        2  2738 1 1 75 ARG N    N  10.005  -0.856 -15.498 1.00 . A A .  98 ARG N    1 1 
        2  2739 1 1 75 ARG NE   N  16.067  -0.832 -16.887 1.00 . A A .  98 ARG NE   1 1 
        2  2740 1 1 75 ARG NH1  N  17.334   0.660 -15.666 1.00 . A A .  98 ARG NH1  1 1 
        2  2741 1 1 75 ARG NH2  N  18.349  -1.068 -16.788 1.00 . A A .  98 ARG NH2  1 1 
        2  2742 1 1 75 ARG O    O  11.153  -0.258 -13.123 1.00 . A A .  98 ARG O    1 1 
        2  2743 1 1 76 ALA C    C  14.028  -0.602 -11.862 1.00 . A A .  99 ALA C    1 1 
        2  2744 1 1 76 ALA CA   C  13.100  -1.806 -11.947 1.00 . A A .  99 ALA CA   1 1 
        2  2745 1 1 76 ALA CB   C  13.811  -3.068 -11.490 1.00 . A A .  99 ALA CB   1 1 
        2  2746 1 1 76 ALA H    H  12.949  -2.691 -13.858 1.00 . A A .  99 ALA H    1 1 
        2  2747 1 1 76 ALA HA   H  12.250  -1.642 -11.298 1.00 . A A .  99 ALA HA   1 1 
        2  2748 1 1 76 ALA HB1  H  14.156  -2.941 -10.474 1.00 . A A .  99 ALA HB1  1 1 
        2  2749 1 1 76 ALA HB2  H  14.654  -3.261 -12.137 1.00 . A A .  99 ALA HB2  1 1 
        2  2750 1 1 76 ALA HB3  H  13.126  -3.901 -11.534 1.00 . A A .  99 ALA HB3  1 1 
        2  2751 1 1 76 ALA N    N  12.607  -1.957 -13.301 1.00 . A A .  99 ALA N    1 1 
        2  2752 1 1 76 ALA O    O  14.753  -0.295 -12.809 1.00 . A A .  99 ALA O    1 1 
        2  2753 1 1 77 GLN C    C  15.556   1.131  -9.192 1.00 . A A . 100 GLN C    1 1 
        2  2754 1 1 77 GLN CA   C  14.794   1.262 -10.506 1.00 . A A . 100 GLN CA   1 1 
        2  2755 1 1 77 GLN CB   C  13.935   2.542 -10.523 1.00 . A A . 100 GLN CB   1 1 
        2  2756 1 1 77 GLN CD   C  12.444   1.758  -8.605 1.00 . A A . 100 GLN CD   1 1 
        2  2757 1 1 77 GLN CG   C  12.509   2.393  -9.981 1.00 . A A . 100 GLN CG   1 1 
        2  2758 1 1 77 GLN H    H  13.380  -0.219 -10.026 1.00 . A A . 100 GLN H    1 1 
        2  2759 1 1 77 GLN HA   H  15.513   1.317 -11.309 1.00 . A A . 100 GLN HA   1 1 
        2  2760 1 1 77 GLN HB2  H  14.433   3.295  -9.931 1.00 . A A . 100 GLN HB2  1 1 
        2  2761 1 1 77 GLN HB3  H  13.869   2.894 -11.542 1.00 . A A . 100 GLN HB3  1 1 
        2  2762 1 1 77 GLN HE21 H  12.018  -0.007  -9.410 1.00 . A A . 100 GLN HE21 1 1 
        2  2763 1 1 77 GLN HE22 H  12.173   0.002  -7.680 1.00 . A A . 100 GLN HE22 1 1 
        2  2764 1 1 77 GLN HG2  H  12.061   3.373  -9.925 1.00 . A A . 100 GLN HG2  1 1 
        2  2765 1 1 77 GLN HG3  H  11.942   1.782 -10.669 1.00 . A A . 100 GLN HG3  1 1 
        2  2766 1 1 77 GLN N    N  13.977   0.082 -10.735 1.00 . A A . 100 GLN N    1 1 
        2  2767 1 1 77 GLN NE2  N  12.175   0.457  -8.566 1.00 . A A . 100 GLN NE2  1 1 
        2  2768 1 1 77 GLN O    O  16.315   2.019  -8.804 1.00 . A A . 100 GLN O    1 1 
        2  2769 1 1 77 GLN OE1  O  12.576   2.438  -7.591 1.00 . A A . 100 GLN OE1  1 1 
        2  2770 1 1 78 ASP C    C  17.382  -0.945  -7.582 1.00 . A A . 101 ASP C    1 1 
        2  2771 1 1 78 ASP CA   C  16.034  -0.301  -7.276 1.00 . A A . 101 ASP CA   1 1 
        2  2772 1 1 78 ASP CB   C  15.191  -1.258  -6.419 1.00 . A A . 101 ASP CB   1 1 
        2  2773 1 1 78 ASP CG   C  13.902  -0.635  -5.919 1.00 . A A . 101 ASP CG   1 1 
        2  2774 1 1 78 ASP H    H  14.723  -0.650  -8.885 1.00 . A A . 101 ASP H    1 1 
        2  2775 1 1 78 ASP HA   H  16.192   0.621  -6.738 1.00 . A A . 101 ASP HA   1 1 
        2  2776 1 1 78 ASP HB2  H  14.940  -2.127  -7.007 1.00 . A A . 101 ASP HB2  1 1 
        2  2777 1 1 78 ASP HB3  H  15.774  -1.567  -5.563 1.00 . A A . 101 ASP HB3  1 1 
        2  2778 1 1 78 ASP N    N  15.346   0.005  -8.522 1.00 . A A . 101 ASP N    1 1 
        2  2779 1 1 78 ASP O    O  17.623  -1.351  -8.720 1.00 . A A . 101 ASP O    1 1 
        2  2780 1 1 78 ASP OD1  O  13.962   0.193  -4.987 1.00 . A A . 101 ASP OD1  1 1 
        2  2781 1 1 78 ASP OD2  O  12.821  -0.974  -6.453 1.00 . A A . 101 ASP OD2  1 1 
        2  2782 1 1 79 PRO C    C  19.343  -3.276  -6.834 1.00 . A A . 102 PRO C    1 1 
        2  2783 1 1 79 PRO CA   C  19.560  -1.763  -6.730 1.00 . A A . 102 PRO CA   1 1 
        2  2784 1 1 79 PRO CB   C  20.323  -1.418  -5.440 1.00 . A A . 102 PRO CB   1 1 
        2  2785 1 1 79 PRO CD   C  18.164  -0.420  -5.261 1.00 . A A . 102 PRO CD   1 1 
        2  2786 1 1 79 PRO CG   C  19.594  -0.261  -4.843 1.00 . A A . 102 PRO CG   1 1 
        2  2787 1 1 79 PRO HA   H  20.117  -1.419  -7.589 1.00 . A A . 102 PRO HA   1 1 
        2  2788 1 1 79 PRO HB2  H  20.316  -2.272  -4.779 1.00 . A A . 102 PRO HB2  1 1 
        2  2789 1 1 79 PRO HB3  H  21.343  -1.157  -5.683 1.00 . A A . 102 PRO HB3  1 1 
        2  2790 1 1 79 PRO HD2  H  17.637  -1.069  -4.576 1.00 . A A . 102 PRO HD2  1 1 
        2  2791 1 1 79 PRO HD3  H  17.678   0.541  -5.327 1.00 . A A . 102 PRO HD3  1 1 
        2  2792 1 1 79 PRO HG2  H  19.676  -0.291  -3.767 1.00 . A A . 102 PRO HG2  1 1 
        2  2793 1 1 79 PRO HG3  H  19.997   0.666  -5.226 1.00 . A A . 102 PRO HG3  1 1 
        2  2794 1 1 79 PRO N    N  18.286  -1.039  -6.588 1.00 . A A . 102 PRO N    1 1 
        2  2795 1 1 79 PRO O    O  19.928  -4.062  -6.083 1.00 . A A . 102 PRO O    1 1 
        2  2796 1 1 80 ASP C    C  17.846  -5.309  -9.446 1.00 . A A . 103 ASP C    1 1 
        2  2797 1 1 80 ASP CA   C  18.124  -5.058  -7.967 1.00 . A A . 103 ASP CA   1 1 
        2  2798 1 1 80 ASP CB   C  16.872  -5.352  -7.129 1.00 . A A . 103 ASP CB   1 1 
        2  2799 1 1 80 ASP CG   C  16.454  -6.805  -7.173 1.00 . A A . 103 ASP CG   1 1 
        2  2800 1 1 80 ASP H    H  18.135  -2.991  -8.394 1.00 . A A . 103 ASP H    1 1 
        2  2801 1 1 80 ASP HA   H  18.938  -5.688  -7.640 1.00 . A A . 103 ASP HA   1 1 
        2  2802 1 1 80 ASP HB2  H  17.067  -5.088  -6.101 1.00 . A A . 103 ASP HB2  1 1 
        2  2803 1 1 80 ASP HB3  H  16.053  -4.750  -7.499 1.00 . A A . 103 ASP HB3  1 1 
        2  2804 1 1 80 ASP N    N  18.510  -3.670  -7.783 1.00 . A A . 103 ASP N    1 1 
        2  2805 1 1 80 ASP O    O  17.785  -4.362 -10.229 1.00 . A A . 103 ASP O    1 1 
        2  2806 1 1 80 ASP OD1  O  17.072  -7.625  -6.463 1.00 . A A . 103 ASP OD1  1 1 
        2  2807 1 1 80 ASP OD2  O  15.515  -7.139  -7.923 1.00 . A A . 103 ASP OD2  1 1 
        2  2808 1 1 81 HIS C    C  15.872  -6.510 -11.446 1.00 . A A . 104 HIS C    1 1 
        2  2809 1 1 81 HIS CA   C  17.329  -6.893 -11.207 1.00 . A A . 104 HIS CA   1 1 
        2  2810 1 1 81 HIS CB   C  17.554  -8.376 -11.524 1.00 . A A . 104 HIS CB   1 1 
        2  2811 1 1 81 HIS CD2  C  19.649  -9.731 -10.813 1.00 . A A . 104 HIS CD2  1 1 
        2  2812 1 1 81 HIS CE1  C  21.114  -8.774 -12.124 1.00 . A A . 104 HIS CE1  1 1 
        2  2813 1 1 81 HIS CG   C  18.995  -8.787 -11.529 1.00 . A A . 104 HIS CG   1 1 
        2  2814 1 1 81 HIS H    H  17.848  -7.297  -9.190 1.00 . A A . 104 HIS H    1 1 
        2  2815 1 1 81 HIS HA   H  17.949  -6.297 -11.862 1.00 . A A . 104 HIS HA   1 1 
        2  2816 1 1 81 HIS HB2  H  17.045  -8.974 -10.785 1.00 . A A . 104 HIS HB2  1 1 
        2  2817 1 1 81 HIS HB3  H  17.143  -8.592 -12.498 1.00 . A A . 104 HIS HB3  1 1 
        2  2818 1 1 81 HIS HD1  H  19.786  -7.466 -12.981 1.00 . A A . 104 HIS HD1  1 1 
        2  2819 1 1 81 HIS HD2  H  19.215 -10.387 -10.071 1.00 . A A . 104 HIS HD2  1 1 
        2  2820 1 1 81 HIS HE1  H  22.041  -8.521 -12.619 1.00 . A A . 104 HIS HE1  1 1 
        2  2821 1 1 81 HIS HE2  H  21.642 -10.380 -10.968 1.00 . A A . 104 HIS HE2  1 1 
        2  2822 1 1 81 HIS N    N  17.705  -6.571  -9.837 1.00 . A A . 104 HIS N    1 1 
        2  2823 1 1 81 HIS ND1  N  19.945  -8.204 -12.340 1.00 . A A . 104 HIS ND1  1 1 
        2  2824 1 1 81 HIS NE2  N  20.964  -9.701 -11.202 1.00 . A A . 104 HIS NE2  1 1 
        2  2825 1 1 81 HIS O    O  15.594  -5.520 -12.110 1.00 . A A . 104 HIS O    1 1 
        2  2826 1 1 82 ARG C    C  12.669  -7.845 -10.095 1.00 . A A . 105 ARG C    1 1 
        2  2827 1 1 82 ARG CA   C  13.519  -6.964 -11.009 1.00 . A A . 105 ARG CA   1 1 
        2  2828 1 1 82 ARG CB   C  13.035  -7.083 -12.471 1.00 . A A . 105 ARG CB   1 1 
        2  2829 1 1 82 ARG CD   C  14.379  -9.098 -13.209 1.00 . A A . 105 ARG CD   1 1 
        2  2830 1 1 82 ARG CG   C  12.993  -8.497 -13.050 1.00 . A A . 105 ARG CG   1 1 
        2  2831 1 1 82 ARG CZ   C  15.139 -11.024 -14.551 1.00 . A A . 105 ARG CZ   1 1 
        2  2832 1 1 82 ARG H    H  15.218  -8.072 -10.374 1.00 . A A . 105 ARG H    1 1 
        2  2833 1 1 82 ARG HA   H  13.395  -5.939 -10.692 1.00 . A A . 105 ARG HA   1 1 
        2  2834 1 1 82 ARG HB2  H  12.037  -6.675 -12.533 1.00 . A A . 105 ARG HB2  1 1 
        2  2835 1 1 82 ARG HB3  H  13.687  -6.487 -13.094 1.00 . A A . 105 ARG HB3  1 1 
        2  2836 1 1 82 ARG HD2  H  15.107  -8.299 -13.200 1.00 . A A . 105 ARG HD2  1 1 
        2  2837 1 1 82 ARG HD3  H  14.567  -9.762 -12.377 1.00 . A A . 105 ARG HD3  1 1 
        2  2838 1 1 82 ARG HE   H  14.171  -9.432 -15.273 1.00 . A A . 105 ARG HE   1 1 
        2  2839 1 1 82 ARG HG2  H  12.417  -9.127 -12.388 1.00 . A A . 105 ARG HG2  1 1 
        2  2840 1 1 82 ARG HG3  H  12.514  -8.462 -14.018 1.00 . A A . 105 ARG HG3  1 1 
        2  2841 1 1 82 ARG HH11 H  15.418 -11.230 -12.547 1.00 . A A . 105 ARG HH11 1 1 
        2  2842 1 1 82 ARG HH12 H  16.046 -12.528 -13.524 1.00 . A A . 105 ARG HH12 1 1 
        2  2843 1 1 82 ARG HH21 H  14.979 -11.130 -16.575 1.00 . A A . 105 ARG HH21 1 1 
        2  2844 1 1 82 ARG HH22 H  15.783 -12.481 -15.816 1.00 . A A . 105 ARG HH22 1 1 
        2  2845 1 1 82 ARG N    N  14.942  -7.281 -10.886 1.00 . A A . 105 ARG N    1 1 
        2  2846 1 1 82 ARG NE   N  14.520  -9.850 -14.456 1.00 . A A . 105 ARG NE   1 1 
        2  2847 1 1 82 ARG NH1  N  15.566 -11.643 -13.455 1.00 . A A . 105 ARG NH1  1 1 
        2  2848 1 1 82 ARG NH2  N  15.313 -11.589 -15.740 1.00 . A A . 105 ARG NH2  1 1 
        2  2849 1 1 82 ARG O    O  11.449  -7.950 -10.274 1.00 . A A . 105 ARG O    1 1 
        2  2850 1 1 83 GLN C    C  11.530  -8.626  -7.382 1.00 . A A . 106 GLN C    1 1 
        2  2851 1 1 83 GLN CA   C  12.603  -9.354  -8.183 1.00 . A A . 106 GLN CA   1 1 
        2  2852 1 1 83 GLN CB   C  13.574 -10.074  -7.238 1.00 . A A . 106 GLN CB   1 1 
        2  2853 1 1 83 GLN CD   C  14.928 -10.016  -5.109 1.00 . A A . 106 GLN CD   1 1 
        2  2854 1 1 83 GLN CG   C  14.052  -9.231  -6.065 1.00 . A A . 106 GLN CG   1 1 
        2  2855 1 1 83 GLN H    H  14.243  -8.208  -8.896 1.00 . A A . 106 GLN H    1 1 
        2  2856 1 1 83 GLN HA   H  12.118 -10.091  -8.807 1.00 . A A . 106 GLN HA   1 1 
        2  2857 1 1 83 GLN HB2  H  13.083 -10.951  -6.840 1.00 . A A . 106 GLN HB2  1 1 
        2  2858 1 1 83 GLN HB3  H  14.440 -10.386  -7.804 1.00 . A A . 106 GLN HB3  1 1 
        2  2859 1 1 83 GLN HE21 H  14.260  -8.945  -3.572 1.00 . A A . 106 GLN HE21 1 1 
        2  2860 1 1 83 GLN HE22 H  15.423 -10.174  -3.188 1.00 . A A . 106 GLN HE22 1 1 
        2  2861 1 1 83 GLN HG2  H  14.621  -8.395  -6.447 1.00 . A A . 106 GLN HG2  1 1 
        2  2862 1 1 83 GLN HG3  H  13.192  -8.864  -5.524 1.00 . A A . 106 GLN HG3  1 1 
        2  2863 1 1 83 GLN N    N  13.298  -8.425  -9.070 1.00 . A A . 106 GLN N    1 1 
        2  2864 1 1 83 GLN NE2  N  14.862  -9.680  -3.829 1.00 . A A . 106 GLN NE2  1 1 
        2  2865 1 1 83 GLN O    O  10.707  -9.256  -6.724 1.00 . A A . 106 GLN O    1 1 
        2  2866 1 1 83 GLN OE1  O  15.649 -10.928  -5.516 1.00 . A A . 106 GLN OE1  1 1 
        2  2867 1 1 84 GLN C    C   9.146  -6.976  -7.419 1.00 . A A . 107 GLN C    1 1 
        2  2868 1 1 84 GLN CA   C  10.484  -6.482  -6.882 1.00 . A A . 107 GLN CA   1 1 
        2  2869 1 1 84 GLN CB   C  10.662  -5.003  -7.264 1.00 . A A . 107 GLN CB   1 1 
        2  2870 1 1 84 GLN CD   C  12.178  -4.417  -5.321 1.00 . A A . 107 GLN CD   1 1 
        2  2871 1 1 84 GLN CG   C  11.983  -4.384  -6.825 1.00 . A A . 107 GLN CG   1 1 
        2  2872 1 1 84 GLN H    H  12.320  -6.853  -7.864 1.00 . A A . 107 GLN H    1 1 
        2  2873 1 1 84 GLN HA   H  10.500  -6.584  -5.807 1.00 . A A . 107 GLN HA   1 1 
        2  2874 1 1 84 GLN HB2  H  10.591  -4.911  -8.338 1.00 . A A . 107 GLN HB2  1 1 
        2  2875 1 1 84 GLN HB3  H   9.861  -4.436  -6.814 1.00 . A A . 107 GLN HB3  1 1 
        2  2876 1 1 84 GLN HE21 H  14.147  -4.492  -5.545 1.00 . A A . 107 GLN HE21 1 1 
        2  2877 1 1 84 GLN HE22 H  13.578  -4.476  -3.913 1.00 . A A . 107 GLN HE22 1 1 
        2  2878 1 1 84 GLN HG2  H  12.794  -4.925  -7.290 1.00 . A A . 107 GLN HG2  1 1 
        2  2879 1 1 84 GLN HG3  H  12.006  -3.350  -7.153 1.00 . A A . 107 GLN HG3  1 1 
        2  2880 1 1 84 GLN N    N  11.556  -7.295  -7.440 1.00 . A A . 107 GLN N    1 1 
        2  2881 1 1 84 GLN NE2  N  13.425  -4.473  -4.885 1.00 . A A . 107 GLN NE2  1 1 
        2  2882 1 1 84 GLN O    O   8.215  -7.275  -6.656 1.00 . A A . 107 GLN O    1 1 
        2  2883 1 1 84 GLN OE1  O  11.216  -4.388  -4.555 1.00 . A A . 107 GLN OE1  1 1 
        2  2884 1 1 85 TRP C    C   7.576  -8.965  -9.151 1.00 . A A . 108 TRP C    1 1 
        2  2885 1 1 85 TRP CA   C   7.854  -7.503  -9.414 1.00 . A A . 108 TRP CA   1 1 
        2  2886 1 1 85 TRP CB   C   7.947  -7.263 -10.928 1.00 . A A . 108 TRP CB   1 1 
        2  2887 1 1 85 TRP CD1  C   9.792  -5.969 -12.141 1.00 . A A . 108 TRP CD1  1 1 
        2  2888 1 1 85 TRP CD2  C   8.504  -4.707 -10.816 1.00 . A A . 108 TRP CD2  1 1 
        2  2889 1 1 85 TRP CE2  C   9.477  -3.881 -11.411 1.00 . A A . 108 TRP CE2  1 1 
        2  2890 1 1 85 TRP CE3  C   7.577  -4.135  -9.944 1.00 . A A . 108 TRP CE3  1 1 
        2  2891 1 1 85 TRP CG   C   8.727  -6.037 -11.293 1.00 . A A . 108 TRP CG   1 1 
        2  2892 1 1 85 TRP CH2  C   8.622  -1.985 -10.301 1.00 . A A . 108 TRP CH2  1 1 
        2  2893 1 1 85 TRP CZ2  C   9.544  -2.513 -11.158 1.00 . A A . 108 TRP CZ2  1 1 
        2  2894 1 1 85 TRP CZ3  C   7.645  -2.782  -9.696 1.00 . A A . 108 TRP CZ3  1 1 
        2  2895 1 1 85 TRP H    H   9.902  -6.994  -9.278 1.00 . A A . 108 TRP H    1 1 
        2  2896 1 1 85 TRP HA   H   7.049  -6.912  -9.005 1.00 . A A . 108 TRP HA   1 1 
        2  2897 1 1 85 TRP HB2  H   8.416  -8.117 -11.398 1.00 . A A . 108 TRP HB2  1 1 
        2  2898 1 1 85 TRP HB3  H   6.947  -7.150 -11.324 1.00 . A A . 108 TRP HB3  1 1 
        2  2899 1 1 85 TRP HD1  H  10.203  -6.817 -12.672 1.00 . A A . 108 TRP HD1  1 1 
        2  2900 1 1 85 TRP HE1  H  11.011  -4.372 -12.759 1.00 . A A . 108 TRP HE1  1 1 
        2  2901 1 1 85 TRP HE3  H   6.814  -4.734  -9.468 1.00 . A A . 108 TRP HE3  1 1 
        2  2902 1 1 85 TRP HH2  H   8.638  -0.929 -10.076 1.00 . A A . 108 TRP HH2  1 1 
        2  2903 1 1 85 TRP HZ2  H  10.290  -1.880 -11.613 1.00 . A A . 108 TRP HZ2  1 1 
        2  2904 1 1 85 TRP HZ3  H   6.935  -2.323  -9.023 1.00 . A A . 108 TRP HZ3  1 1 
        2  2905 1 1 85 TRP N    N   9.085  -7.121  -8.743 1.00 . A A . 108 TRP N    1 1 
        2  2906 1 1 85 TRP NE1  N  10.253  -4.676 -12.215 1.00 . A A . 108 TRP NE1  1 1 
        2  2907 1 1 85 TRP O    O   6.456  -9.346  -8.826 1.00 . A A . 108 TRP O    1 1 
        2  2908 1 1 86 ILE C    C   7.917 -11.486  -7.691 1.00 . A A . 109 ILE C    1 1 
        2  2909 1 1 86 ILE CA   C   8.522 -11.203  -9.058 1.00 . A A . 109 ILE CA   1 1 
        2  2910 1 1 86 ILE CB   C   9.903 -11.891  -9.152 1.00 . A A . 109 ILE CB   1 1 
        2  2911 1 1 86 ILE CD1  C   9.866 -11.861 -11.713 1.00 . A A . 109 ILE CD1  1 1 
        2  2912 1 1 86 ILE CG1  C  10.621 -11.500 -10.450 1.00 . A A . 109 ILE CG1  1 1 
        2  2913 1 1 86 ILE CG2  C   9.752 -13.405  -9.056 1.00 . A A . 109 ILE CG2  1 1 
        2  2914 1 1 86 ILE H    H   9.495  -9.384  -9.502 1.00 . A A . 109 ILE H    1 1 
        2  2915 1 1 86 ILE HA   H   7.875 -11.610  -9.825 1.00 . A A . 109 ILE HA   1 1 
        2  2916 1 1 86 ILE HB   H  10.495 -11.564  -8.310 1.00 . A A . 109 ILE HB   1 1 
        2  2917 1 1 86 ILE HD11 H  10.441 -11.552 -12.574 1.00 . A A . 109 ILE HD11 1 1 
        2  2918 1 1 86 ILE HD12 H   8.912 -11.355 -11.719 1.00 . A A . 109 ILE HD12 1 1 
        2  2919 1 1 86 ILE HD13 H   9.709 -12.928 -11.747 1.00 . A A . 109 ILE HD13 1 1 
        2  2920 1 1 86 ILE HG12 H  10.775 -10.431 -10.458 1.00 . A A . 109 ILE HG12 1 1 
        2  2921 1 1 86 ILE HG13 H  11.581 -11.994 -10.485 1.00 . A A . 109 ILE HG13 1 1 
        2  2922 1 1 86 ILE HG21 H  10.726 -13.869  -9.124 1.00 . A A . 109 ILE HG21 1 1 
        2  2923 1 1 86 ILE HG22 H   9.128 -13.756  -9.865 1.00 . A A . 109 ILE HG22 1 1 
        2  2924 1 1 86 ILE HG23 H   9.295 -13.662  -8.111 1.00 . A A . 109 ILE HG23 1 1 
        2  2925 1 1 86 ILE N    N   8.625  -9.770  -9.270 1.00 . A A . 109 ILE N    1 1 
        2  2926 1 1 86 ILE O    O   6.852 -12.081  -7.593 1.00 . A A . 109 ILE O    1 1 
        2  2927 1 1 87 ASP C    C   6.704 -10.704  -5.102 1.00 . A A . 110 ASP C    1 1 
        2  2928 1 1 87 ASP CA   C   8.126 -11.207  -5.276 1.00 . A A . 110 ASP CA   1 1 
        2  2929 1 1 87 ASP CB   C   9.049 -10.485  -4.290 1.00 . A A . 110 ASP CB   1 1 
        2  2930 1 1 87 ASP CG   C   8.442 -10.364  -2.903 1.00 . A A . 110 ASP CG   1 1 
        2  2931 1 1 87 ASP H    H   9.416 -10.504  -6.800 1.00 . A A . 110 ASP H    1 1 
        2  2932 1 1 87 ASP HA   H   8.147 -12.267  -5.069 1.00 . A A . 110 ASP HA   1 1 
        2  2933 1 1 87 ASP HB2  H   9.976 -11.032  -4.209 1.00 . A A . 110 ASP HB2  1 1 
        2  2934 1 1 87 ASP HB3  H   9.252  -9.491  -4.661 1.00 . A A . 110 ASP HB3  1 1 
        2  2935 1 1 87 ASP N    N   8.588 -11.011  -6.646 1.00 . A A . 110 ASP N    1 1 
        2  2936 1 1 87 ASP O    O   5.827 -11.442  -4.648 1.00 . A A . 110 ASP O    1 1 
        2  2937 1 1 87 ASP OD1  O   8.546 -11.326  -2.115 1.00 . A A . 110 ASP OD1  1 1 
        2  2938 1 1 87 ASP OD2  O   7.856  -9.301  -2.599 1.00 . A A . 110 ASP OD2  1 1 
        2  2939 1 1 88 ALA C    C   4.091  -9.684  -6.000 1.00 . A A . 111 ALA C    1 1 
        2  2940 1 1 88 ALA CA   C   5.166  -8.844  -5.326 1.00 . A A . 111 ALA CA   1 1 
        2  2941 1 1 88 ALA CB   C   5.173  -7.440  -5.898 1.00 . A A . 111 ALA CB   1 1 
        2  2942 1 1 88 ALA H    H   7.211  -8.921  -5.880 1.00 . A A . 111 ALA H    1 1 
        2  2943 1 1 88 ALA HA   H   4.949  -8.777  -4.269 1.00 . A A . 111 ALA HA   1 1 
        2  2944 1 1 88 ALA HB1  H   4.197  -6.995  -5.774 1.00 . A A . 111 ALA HB1  1 1 
        2  2945 1 1 88 ALA HB2  H   5.421  -7.480  -6.949 1.00 . A A . 111 ALA HB2  1 1 
        2  2946 1 1 88 ALA HB3  H   5.910  -6.844  -5.380 1.00 . A A . 111 ALA HB3  1 1 
        2  2947 1 1 88 ALA N    N   6.476  -9.449  -5.480 1.00 . A A . 111 ALA N    1 1 
        2  2948 1 1 88 ALA O    O   3.171 -10.191  -5.350 1.00 . A A . 111 ALA O    1 1 
        2  2949 1 1 89 ILE C    C   3.056 -11.993  -7.601 1.00 . A A . 112 ILE C    1 1 
        2  2950 1 1 89 ILE CA   C   3.199 -10.545  -8.053 1.00 . A A . 112 ILE CA   1 1 
        2  2951 1 1 89 ILE CB   C   3.480 -10.492  -9.558 1.00 . A A . 112 ILE CB   1 1 
        2  2952 1 1 89 ILE CD1  C   4.414  -8.910 -11.323 1.00 . A A . 112 ILE CD1  1 1 
        2  2953 1 1 89 ILE CG1  C   3.687  -9.039 -10.005 1.00 . A A . 112 ILE CG1  1 1 
        2  2954 1 1 89 ILE CG2  C   2.326 -11.130 -10.310 1.00 . A A . 112 ILE CG2  1 1 
        2  2955 1 1 89 ILE H    H   5.036  -9.545  -7.752 1.00 . A A . 112 ILE H    1 1 
        2  2956 1 1 89 ILE HA   H   2.262 -10.036  -7.871 1.00 . A A . 112 ILE HA   1 1 
        2  2957 1 1 89 ILE HB   H   4.371 -11.059  -9.757 1.00 . A A . 112 ILE HB   1 1 
        2  2958 1 1 89 ILE HD11 H   3.824  -9.366 -12.104 1.00 . A A . 112 ILE HD11 1 1 
        2  2959 1 1 89 ILE HD12 H   5.372  -9.412 -11.254 1.00 . A A . 112 ILE HD12 1 1 
        2  2960 1 1 89 ILE HD13 H   4.569  -7.866 -11.549 1.00 . A A . 112 ILE HD13 1 1 
        2  2961 1 1 89 ILE HG12 H   2.724  -8.560 -10.112 1.00 . A A . 112 ILE HG12 1 1 
        2  2962 1 1 89 ILE HG13 H   4.262  -8.515  -9.255 1.00 . A A . 112 ILE HG13 1 1 
        2  2963 1 1 89 ILE HG21 H   2.279 -12.181 -10.069 1.00 . A A . 112 ILE HG21 1 1 
        2  2964 1 1 89 ILE HG22 H   2.472 -11.008 -11.372 1.00 . A A . 112 ILE HG22 1 1 
        2  2965 1 1 89 ILE HG23 H   1.401 -10.653 -10.012 1.00 . A A . 112 ILE HG23 1 1 
        2  2966 1 1 89 ILE N    N   4.220  -9.862  -7.295 1.00 . A A . 112 ILE N    1 1 
        2  2967 1 1 89 ILE O    O   1.965 -12.407  -7.240 1.00 . A A . 112 ILE O    1 1 
        2  2968 1 1 90 GLU C    C   3.418 -14.378  -5.871 1.00 . A A . 113 GLU C    1 1 
        2  2969 1 1 90 GLU CA   C   4.119 -14.160  -7.207 1.00 . A A . 113 GLU CA   1 1 
        2  2970 1 1 90 GLU CB   C   5.529 -14.751  -7.140 1.00 . A A . 113 GLU CB   1 1 
        2  2971 1 1 90 GLU CD   C   5.385 -15.736  -9.453 1.00 . A A . 113 GLU CD   1 1 
        2  2972 1 1 90 GLU CG   C   6.199 -14.896  -8.494 1.00 . A A . 113 GLU CG   1 1 
        2  2973 1 1 90 GLU H    H   5.025 -12.329  -7.799 1.00 . A A . 113 GLU H    1 1 
        2  2974 1 1 90 GLU HA   H   3.563 -14.680  -7.973 1.00 . A A . 113 GLU HA   1 1 
        2  2975 1 1 90 GLU HB2  H   6.146 -14.113  -6.524 1.00 . A A . 113 GLU HB2  1 1 
        2  2976 1 1 90 GLU HB3  H   5.474 -15.728  -6.684 1.00 . A A . 113 GLU HB3  1 1 
        2  2977 1 1 90 GLU HG2  H   6.334 -13.914  -8.920 1.00 . A A . 113 GLU HG2  1 1 
        2  2978 1 1 90 GLU HG3  H   7.164 -15.362  -8.355 1.00 . A A . 113 GLU HG3  1 1 
        2  2979 1 1 90 GLU N    N   4.158 -12.741  -7.575 1.00 . A A . 113 GLU N    1 1 
        2  2980 1 1 90 GLU O    O   2.602 -15.288  -5.732 1.00 . A A . 113 GLU O    1 1 
        2  2981 1 1 90 GLU OE1  O   5.182 -16.936  -9.172 1.00 . A A . 113 GLU OE1  1 1 
        2  2982 1 1 90 GLU OE2  O   4.946 -15.205 -10.489 1.00 . A A . 113 GLU OE2  1 1 
        2  2983 1 1 91 GLN C    C   1.693 -13.199  -3.545 1.00 . A A . 114 GLN C    1 1 
        2  2984 1 1 91 GLN CA   C   3.144 -13.677  -3.571 1.00 . A A . 114 GLN CA   1 1 
        2  2985 1 1 91 GLN CB   C   3.977 -12.918  -2.530 1.00 . A A . 114 GLN CB   1 1 
        2  2986 1 1 91 GLN CD   C   6.075 -14.305  -2.937 1.00 . A A . 114 GLN CD   1 1 
        2  2987 1 1 91 GLN CG   C   5.103 -13.744  -1.915 1.00 . A A . 114 GLN CG   1 1 
        2  2988 1 1 91 GLN H    H   4.388 -12.823  -5.059 1.00 . A A . 114 GLN H    1 1 
        2  2989 1 1 91 GLN HA   H   3.158 -14.728  -3.319 1.00 . A A . 114 GLN HA   1 1 
        2  2990 1 1 91 GLN HB2  H   4.413 -12.049  -3.002 1.00 . A A . 114 GLN HB2  1 1 
        2  2991 1 1 91 GLN HB3  H   3.323 -12.592  -1.734 1.00 . A A . 114 GLN HB3  1 1 
        2  2992 1 1 91 GLN HE21 H   7.282 -12.743  -2.697 1.00 . A A . 114 GLN HE21 1 1 
        2  2993 1 1 91 GLN HE22 H   7.797 -13.932  -3.848 1.00 . A A . 114 GLN HE22 1 1 
        2  2994 1 1 91 GLN HG2  H   5.657 -13.116  -1.234 1.00 . A A . 114 GLN HG2  1 1 
        2  2995 1 1 91 GLN HG3  H   4.668 -14.567  -1.366 1.00 . A A . 114 GLN HG3  1 1 
        2  2996 1 1 91 GLN N    N   3.733 -13.542  -4.892 1.00 . A A . 114 GLN N    1 1 
        2  2997 1 1 91 GLN NE2  N   7.158 -13.591  -3.184 1.00 . A A . 114 GLN NE2  1 1 
        2  2998 1 1 91 GLN O    O   0.880 -13.711  -2.773 1.00 . A A . 114 GLN O    1 1 
        2  2999 1 1 91 GLN OE1  O   5.867 -15.391  -3.477 1.00 . A A . 114 GLN OE1  1 1 
        2  3000 1 1 92 HIS C    C  -0.984 -12.212  -5.318 1.00 . A A . 115 HIS C    1 1 
        2  3001 1 1 92 HIS CA   C   0.023 -11.623  -4.327 1.00 . A A . 115 HIS CA   1 1 
        2  3002 1 1 92 HIS CB   C   0.117 -10.106  -4.530 1.00 . A A . 115 HIS CB   1 1 
        2  3003 1 1 92 HIS CD2  C   1.913  -8.665  -3.346 1.00 . A A . 115 HIS CD2  1 1 
        2  3004 1 1 92 HIS CE1  C   1.045  -8.635  -1.336 1.00 . A A . 115 HIS CE1  1 1 
        2  3005 1 1 92 HIS CG   C   0.768  -9.381  -3.390 1.00 . A A . 115 HIS CG   1 1 
        2  3006 1 1 92 HIS H    H   2.011 -11.904  -5.055 1.00 . A A . 115 HIS H    1 1 
        2  3007 1 1 92 HIS HA   H  -0.350 -11.809  -3.337 1.00 . A A . 115 HIS HA   1 1 
        2  3008 1 1 92 HIS HB2  H   0.697  -9.911  -5.421 1.00 . A A . 115 HIS HB2  1 1 
        2  3009 1 1 92 HIS HB3  H  -0.878  -9.696  -4.666 1.00 . A A . 115 HIS HB3  1 1 
        2  3010 1 1 92 HIS HD1  H  -0.596  -9.777  -1.819 1.00 . A A . 115 HIS HD1  1 1 
        2  3011 1 1 92 HIS HD2  H   2.588  -8.494  -4.179 1.00 . A A . 115 HIS HD2  1 1 
        2  3012 1 1 92 HIS HE1  H   0.891  -8.440  -0.285 1.00 . A A . 115 HIS HE1  1 1 
        2  3013 1 1 92 HIS HE2  H   2.892  -7.814  -1.687 1.00 . A A . 115 HIS HE2  1 1 
        2  3014 1 1 92 HIS N    N   1.352 -12.231  -4.392 1.00 . A A . 115 HIS N    1 1 
        2  3015 1 1 92 HIS ND1  N   0.247  -9.344  -2.116 1.00 . A A . 115 HIS ND1  1 1 
        2  3016 1 1 92 HIS NE2  N   2.064  -8.210  -2.059 1.00 . A A . 115 HIS NE2  1 1 
        2  3017 1 1 92 HIS O    O  -2.188 -12.067  -5.120 1.00 . A A . 115 HIS O    1 1 
        2  3018 1 1 93 LYS C    C  -2.066 -14.681  -7.022 1.00 . A A . 116 LYS C    1 1 
        2  3019 1 1 93 LYS CA   C  -1.433 -13.351  -7.408 1.00 . A A . 116 LYS CA   1 1 
        2  3020 1 1 93 LYS CB   C  -0.719 -13.461  -8.768 1.00 . A A . 116 LYS CB   1 1 
        2  3021 1 1 93 LYS CD   C   0.130 -15.833  -8.951 1.00 . A A . 116 LYS CD   1 1 
        2  3022 1 1 93 LYS CE   C   0.738 -16.693  -7.858 1.00 . A A . 116 LYS CE   1 1 
        2  3023 1 1 93 LYS CG   C   0.503 -14.373  -8.779 1.00 . A A . 116 LYS CG   1 1 
        2  3024 1 1 93 LYS H    H   0.448 -13.013  -6.467 1.00 . A A . 116 LYS H    1 1 
        2  3025 1 1 93 LYS HA   H  -2.224 -12.621  -7.501 1.00 . A A . 116 LYS HA   1 1 
        2  3026 1 1 93 LYS HB2  H  -1.423 -13.838  -9.494 1.00 . A A . 116 LYS HB2  1 1 
        2  3027 1 1 93 LYS HB3  H  -0.404 -12.473  -9.071 1.00 . A A . 116 LYS HB3  1 1 
        2  3028 1 1 93 LYS HD2  H  -0.946 -15.926  -8.911 1.00 . A A . 116 LYS HD2  1 1 
        2  3029 1 1 93 LYS HD3  H   0.489 -16.176  -9.910 1.00 . A A . 116 LYS HD3  1 1 
        2  3030 1 1 93 LYS HE2  H   1.807 -16.535  -7.844 1.00 . A A . 116 LYS HE2  1 1 
        2  3031 1 1 93 LYS HE3  H   0.318 -16.391  -6.905 1.00 . A A . 116 LYS HE3  1 1 
        2  3032 1 1 93 LYS HG2  H   1.147 -14.082  -9.595 1.00 . A A . 116 LYS HG2  1 1 
        2  3033 1 1 93 LYS HG3  H   1.032 -14.256  -7.844 1.00 . A A . 116 LYS HG3  1 1 
        2  3034 1 1 93 LYS HZ1  H   0.892 -18.714  -7.334 1.00 . A A . 116 LYS HZ1  1 1 
        2  3035 1 1 93 LYS HZ2  H   0.841 -18.435  -9.003 1.00 . A A . 116 LYS HZ2  1 1 
        2  3036 1 1 93 LYS HZ3  H  -0.575 -18.306  -8.081 1.00 . A A . 116 LYS HZ3  1 1 
        2  3037 1 1 93 LYS N    N  -0.520 -12.862  -6.373 1.00 . A A . 116 LYS N    1 1 
        2  3038 1 1 93 LYS NZ   N   0.457 -18.136  -8.084 1.00 . A A . 116 LYS NZ   1 1 
        2  3039 1 1 93 LYS O    O  -1.678 -15.308  -6.033 1.00 . A A . 116 LYS O    1 1 
        2  3040 1 1 94 THR C    C  -2.960 -17.458  -8.416 1.00 . A A . 117 THR C    1 1 
        2  3041 1 1 94 THR CA   C  -3.695 -16.378  -7.619 1.00 . A A . 117 THR CA   1 1 
        2  3042 1 1 94 THR CB   C  -5.199 -16.309  -8.004 1.00 . A A . 117 THR CB   1 1 
        2  3043 1 1 94 THR CG2  C  -5.398 -15.681  -9.376 1.00 . A A . 117 THR CG2  1 1 
        2  3044 1 1 94 THR H    H  -3.332 -14.530  -8.553 1.00 . A A . 117 THR H    1 1 
        2  3045 1 1 94 THR HA   H  -3.627 -16.623  -6.568 1.00 . A A . 117 THR HA   1 1 
        2  3046 1 1 94 THR HB   H  -5.702 -15.688  -7.275 1.00 . A A . 117 THR HB   1 1 
        2  3047 1 1 94 THR HG1  H  -5.910 -17.892  -7.054 1.00 . A A . 117 THR HG1  1 1 
        2  3048 1 1 94 THR HG21 H  -4.998 -14.678  -9.375 1.00 . A A . 117 THR HG21 1 1 
        2  3049 1 1 94 THR HG22 H  -6.453 -15.648  -9.609 1.00 . A A . 117 THR HG22 1 1 
        2  3050 1 1 94 THR HG23 H  -4.884 -16.273 -10.118 1.00 . A A . 117 THR HG23 1 1 
        2  3051 1 1 94 THR N    N  -3.043 -15.098  -7.811 1.00 . A A . 117 THR N    1 1 
        2  3052 1 1 94 THR O    O  -3.005 -17.434  -9.668 1.00 . A A . 117 THR O    1 1 
        2  3053 1 1 94 THR OXT  O  -2.295 -18.306  -7.779 1.00 . A A . 117 THR OXT  1 1 
        2  3054 1 1 94 THR OG1  O  -5.795 -17.612  -7.975 1.00 . A A . 117 THR OG1  1 1 
        3  3055 1 1  1 VAL C    C   4.219  -4.090  -2.159 1.00 . A A .  24 VAL C    1 1 
        3  3056 1 1  1 VAL CA   C   4.378  -4.970  -0.947 1.00 . A A .  24 VAL CA   1 1 
        3  3057 1 1  1 VAL CB   C   5.357  -4.302   0.042 1.00 . A A .  24 VAL CB   1 1 
        3  3058 1 1  1 VAL CG1  C   5.432  -5.095   1.333 1.00 . A A .  24 VAL CG1  1 1 
        3  3059 1 1  1 VAL CG2  C   6.739  -4.158  -0.578 1.00 . A A .  24 VAL CG2  1 1 
        3  3060 1 1  1 VAL H1   H   5.678  -6.267  -1.941 1.00 . A A .  24 VAL H1   1 1 
        3  3061 1 1  1 VAL H2   H   4.084  -6.825  -1.842 1.00 . A A .  24 VAL H2   1 1 
        3  3062 1 1  1 VAL H3   H   5.077  -6.879  -0.479 1.00 . A A .  24 VAL H3   1 1 
        3  3063 1 1  1 VAL HA   H   3.408  -5.042  -0.474 1.00 . A A .  24 VAL HA   1 1 
        3  3064 1 1  1 VAL HB   H   4.985  -3.314   0.274 1.00 . A A .  24 VAL HB   1 1 
        3  3065 1 1  1 VAL HG11 H   4.454  -5.141   1.785 1.00 . A A .  24 VAL HG11 1 1 
        3  3066 1 1  1 VAL HG12 H   6.120  -4.612   2.010 1.00 . A A .  24 VAL HG12 1 1 
        3  3067 1 1  1 VAL HG13 H   5.780  -6.095   1.120 1.00 . A A .  24 VAL HG13 1 1 
        3  3068 1 1  1 VAL HG21 H   7.116  -5.134  -0.846 1.00 . A A .  24 VAL HG21 1 1 
        3  3069 1 1  1 VAL HG22 H   7.406  -3.697   0.134 1.00 . A A .  24 VAL HG22 1 1 
        3  3070 1 1  1 VAL HG23 H   6.673  -3.542  -1.464 1.00 . A A .  24 VAL HG23 1 1 
        3  3071 1 1  1 VAL N    N   4.831  -6.327  -1.331 1.00 . A A .  24 VAL N    1 1 
        3  3072 1 1  1 VAL O    O   4.502  -4.501  -3.285 1.00 . A A .  24 VAL O    1 1 
        3  3073 1 1  2 GLU C    C   4.924  -1.433  -3.442 1.00 . A A .  25 GLU C    1 1 
        3  3074 1 1  2 GLU CA   C   3.571  -1.890  -2.927 1.00 . A A .  25 GLU CA   1 1 
        3  3075 1 1  2 GLU CB   C   2.802  -0.687  -2.383 1.00 . A A .  25 GLU CB   1 1 
        3  3076 1 1  2 GLU CD   C   2.281  -1.069   0.080 1.00 . A A .  25 GLU CD   1 1 
        3  3077 1 1  2 GLU CG   C   3.147  -0.339  -0.937 1.00 . A A .  25 GLU CG   1 1 
        3  3078 1 1  2 GLU H    H   3.378  -2.704  -1.006 1.00 . A A .  25 GLU H    1 1 
        3  3079 1 1  2 GLU HA   H   3.014  -2.315  -3.748 1.00 . A A .  25 GLU HA   1 1 
        3  3080 1 1  2 GLU HB2  H   3.026   0.168  -3.005 1.00 . A A .  25 GLU HB2  1 1 
        3  3081 1 1  2 GLU HB3  H   1.744  -0.895  -2.441 1.00 . A A .  25 GLU HB3  1 1 
        3  3082 1 1  2 GLU HG2  H   4.176  -0.614  -0.760 1.00 . A A .  25 GLU HG2  1 1 
        3  3083 1 1  2 GLU HG3  H   3.029   0.725  -0.795 1.00 . A A .  25 GLU HG3  1 1 
        3  3084 1 1  2 GLU N    N   3.703  -2.904  -1.915 1.00 . A A .  25 GLU N    1 1 
        3  3085 1 1  2 GLU O    O   5.846  -1.153  -2.676 1.00 . A A .  25 GLU O    1 1 
        3  3086 1 1  2 GLU OE1  O   2.542  -2.265   0.349 1.00 . A A .  25 GLU OE1  1 1 
        3  3087 1 1  2 GLU OE2  O   1.339  -0.454   0.614 1.00 . A A .  25 GLU OE2  1 1 
        3  3088 1 1  3 ARG C    C   5.733   0.539  -5.988 1.00 . A A .  26 ARG C    1 1 
        3  3089 1 1  3 ARG CA   C   6.168  -0.778  -5.401 1.00 . A A .  26 ARG CA   1 1 
        3  3090 1 1  3 ARG CB   C   6.725  -1.668  -6.506 1.00 . A A .  26 ARG CB   1 1 
        3  3091 1 1  3 ARG CD   C   9.139  -0.896  -6.766 1.00 . A A .  26 ARG CD   1 1 
        3  3092 1 1  3 ARG CG   C   7.752  -0.973  -7.394 1.00 . A A .  26 ARG CG   1 1 
        3  3093 1 1  3 ARG CZ   C  10.045   1.176  -5.774 1.00 . A A .  26 ARG CZ   1 1 
        3  3094 1 1  3 ARG H    H   4.296  -1.741  -5.287 1.00 . A A .  26 ARG H    1 1 
        3  3095 1 1  3 ARG HA   H   6.932  -0.602  -4.659 1.00 . A A .  26 ARG HA   1 1 
        3  3096 1 1  3 ARG HB2  H   7.194  -2.529  -6.057 1.00 . A A .  26 ARG HB2  1 1 
        3  3097 1 1  3 ARG HB3  H   5.907  -1.995  -7.131 1.00 . A A .  26 ARG HB3  1 1 
        3  3098 1 1  3 ARG HD2  H   9.383  -1.861  -6.348 1.00 . A A .  26 ARG HD2  1 1 
        3  3099 1 1  3 ARG HD3  H   9.853  -0.657  -7.541 1.00 . A A .  26 ARG HD3  1 1 
        3  3100 1 1  3 ARG HE   H   8.660   0.004  -4.914 1.00 . A A .  26 ARG HE   1 1 
        3  3101 1 1  3 ARG HG2  H   7.824  -1.511  -8.317 1.00 . A A .  26 ARG HG2  1 1 
        3  3102 1 1  3 ARG HG3  H   7.407   0.032  -7.596 1.00 . A A .  26 ARG HG3  1 1 
        3  3103 1 1  3 ARG HH11 H  10.838   0.686  -7.573 1.00 . A A .  26 ARG HH11 1 1 
        3  3104 1 1  3 ARG HH12 H  11.462   2.146  -6.870 1.00 . A A .  26 ARG HH12 1 1 
        3  3105 1 1  3 ARG HH21 H   9.464   1.937  -3.985 1.00 . A A .  26 ARG HH21 1 1 
        3  3106 1 1  3 ARG HH22 H  10.667   2.865  -4.832 1.00 . A A .  26 ARG HH22 1 1 
        3  3107 1 1  3 ARG N    N   5.027  -1.381  -4.747 1.00 . A A .  26 ARG N    1 1 
        3  3108 1 1  3 ARG NE   N   9.233   0.116  -5.713 1.00 . A A .  26 ARG NE   1 1 
        3  3109 1 1  3 ARG NH1  N  10.843   1.346  -6.824 1.00 . A A .  26 ARG NH1  1 1 
        3  3110 1 1  3 ARG NH2  N  10.060   2.059  -4.785 1.00 . A A .  26 ARG NH2  1 1 
        3  3111 1 1  3 ARG O    O   4.946   0.567  -6.925 1.00 . A A .  26 ARG O    1 1 
        3  3112 1 1  4 CYS C    C   7.056   3.736  -6.271 1.00 . A A .  27 CYS C    1 1 
        3  3113 1 1  4 CYS CA   C   5.834   2.934  -5.861 1.00 . A A .  27 CYS CA   1 1 
        3  3114 1 1  4 CYS CB   C   5.052   3.642  -4.755 1.00 . A A .  27 CYS CB   1 1 
        3  3115 1 1  4 CYS H    H   6.884   1.518  -4.707 1.00 . A A .  27 CYS H    1 1 
        3  3116 1 1  4 CYS HA   H   5.192   2.814  -6.722 1.00 . A A .  27 CYS HA   1 1 
        3  3117 1 1  4 CYS HB2  H   5.005   4.697  -4.978 1.00 . A A .  27 CYS HB2  1 1 
        3  3118 1 1  4 CYS HB3  H   4.048   3.242  -4.723 1.00 . A A .  27 CYS HB3  1 1 
        3  3119 1 1  4 CYS HG   H   4.828   3.776  -2.220 1.00 . A A .  27 CYS HG   1 1 
        3  3120 1 1  4 CYS N    N   6.225   1.613  -5.426 1.00 . A A .  27 CYS N    1 1 
        3  3121 1 1  4 CYS O    O   7.863   4.138  -5.434 1.00 . A A .  27 CYS O    1 1 
        3  3122 1 1  4 CYS SG   S   5.770   3.460  -3.106 1.00 . A A .  27 CYS SG   1 1 
        3  3123 1 1  5 GLY C    C   8.135   5.214  -9.450 1.00 . A A .  28 GLY C    1 1 
        3  3124 1 1  5 GLY CA   C   8.362   4.643  -8.070 1.00 . A A .  28 GLY CA   1 1 
        3  3125 1 1  5 GLY H    H   6.506   3.616  -8.188 1.00 . A A .  28 GLY H    1 1 
        3  3126 1 1  5 GLY HA2  H   8.601   5.451  -7.395 1.00 . A A .  28 GLY HA2  1 1 
        3  3127 1 1  5 GLY HA3  H   9.197   3.959  -8.107 1.00 . A A .  28 GLY HA3  1 1 
        3  3128 1 1  5 GLY N    N   7.203   3.939  -7.565 1.00 . A A .  28 GLY N    1 1 
        3  3129 1 1  5 GLY O    O   7.124   4.919 -10.088 1.00 . A A .  28 GLY O    1 1 
        3  3130 1 1  6 VAL C    C   9.570   5.756 -12.303 1.00 . A A .  29 VAL C    1 1 
        3  3131 1 1  6 VAL CA   C   8.965   6.637 -11.226 1.00 . A A .  29 VAL CA   1 1 
        3  3132 1 1  6 VAL CB   C   9.608   8.038 -11.292 1.00 . A A .  29 VAL CB   1 1 
        3  3133 1 1  6 VAL CG1  C   8.632   9.092 -10.798 1.00 . A A .  29 VAL CG1  1 1 
        3  3134 1 1  6 VAL CG2  C  10.906   8.083 -10.497 1.00 . A A .  29 VAL CG2  1 1 
        3  3135 1 1  6 VAL H    H   9.873   6.199  -9.363 1.00 . A A .  29 VAL H    1 1 
        3  3136 1 1  6 VAL HA   H   7.911   6.749 -11.438 1.00 . A A .  29 VAL HA   1 1 
        3  3137 1 1  6 VAL HB   H   9.838   8.254 -12.325 1.00 . A A .  29 VAL HB   1 1 
        3  3138 1 1  6 VAL HG11 H   9.106  10.062 -10.824 1.00 . A A .  29 VAL HG11 1 1 
        3  3139 1 1  6 VAL HG12 H   8.333   8.863  -9.787 1.00 . A A .  29 VAL HG12 1 1 
        3  3140 1 1  6 VAL HG13 H   7.760   9.099 -11.440 1.00 . A A .  29 VAL HG13 1 1 
        3  3141 1 1  6 VAL HG21 H  11.318   9.081 -10.532 1.00 . A A .  29 VAL HG21 1 1 
        3  3142 1 1  6 VAL HG22 H  11.615   7.387 -10.926 1.00 . A A .  29 VAL HG22 1 1 
        3  3143 1 1  6 VAL HG23 H  10.710   7.810  -9.471 1.00 . A A .  29 VAL HG23 1 1 
        3  3144 1 1  6 VAL N    N   9.075   6.025  -9.913 1.00 . A A .  29 VAL N    1 1 
        3  3145 1 1  6 VAL O    O  10.673   5.228 -12.162 1.00 . A A .  29 VAL O    1 1 
        3  3146 1 1  7 LEU C    C   9.400   5.695 -15.729 1.00 . A A .  30 LEU C    1 1 
        3  3147 1 1  7 LEU CA   C   9.234   4.808 -14.505 1.00 . A A .  30 LEU CA   1 1 
        3  3148 1 1  7 LEU CB   C   8.191   3.723 -14.784 1.00 . A A .  30 LEU CB   1 1 
        3  3149 1 1  7 LEU CD1  C   9.729   1.940 -15.641 1.00 . A A .  30 LEU CD1  1 1 
        3  3150 1 1  7 LEU CD2  C   7.303   1.929 -16.280 1.00 . A A .  30 LEU CD2  1 1 
        3  3151 1 1  7 LEU CG   C   8.510   2.796 -15.954 1.00 . A A .  30 LEU CG   1 1 
        3  3152 1 1  7 LEU H    H   7.951   6.057 -13.406 1.00 . A A .  30 LEU H    1 1 
        3  3153 1 1  7 LEU HA   H  10.179   4.345 -14.267 1.00 . A A .  30 LEU HA   1 1 
        3  3154 1 1  7 LEU HB2  H   8.083   3.120 -13.894 1.00 . A A .  30 LEU HB2  1 1 
        3  3155 1 1  7 LEU HB3  H   7.247   4.206 -14.986 1.00 . A A .  30 LEU HB3  1 1 
        3  3156 1 1  7 LEU HD11 H   9.528   1.330 -14.773 1.00 . A A .  30 LEU HD11 1 1 
        3  3157 1 1  7 LEU HD12 H  10.578   2.578 -15.443 1.00 . A A .  30 LEU HD12 1 1 
        3  3158 1 1  7 LEU HD13 H   9.947   1.303 -16.485 1.00 . A A .  30 LEU HD13 1 1 
        3  3159 1 1  7 LEU HD21 H   7.540   1.281 -17.110 1.00 . A A .  30 LEU HD21 1 1 
        3  3160 1 1  7 LEU HD22 H   6.467   2.561 -16.544 1.00 . A A .  30 LEU HD22 1 1 
        3  3161 1 1  7 LEU HD23 H   7.044   1.332 -15.418 1.00 . A A .  30 LEU HD23 1 1 
        3  3162 1 1  7 LEU HG   H   8.738   3.393 -16.825 1.00 . A A .  30 LEU HG   1 1 
        3  3163 1 1  7 LEU N    N   8.822   5.607 -13.375 1.00 . A A .  30 LEU N    1 1 
        3  3164 1 1  7 LEU O    O   8.462   6.392 -16.129 1.00 . A A .  30 LEU O    1 1 
        3  3165 1 1  8 SER C    C  10.292   5.676 -18.714 1.00 . A A .  31 SER C    1 1 
        3  3166 1 1  8 SER CA   C  10.872   6.416 -17.514 1.00 . A A .  31 SER CA   1 1 
        3  3167 1 1  8 SER CB   C  12.383   6.614 -17.663 1.00 . A A .  31 SER CB   1 1 
        3  3168 1 1  8 SER H    H  11.315   5.157 -15.888 1.00 . A A .  31 SER H    1 1 
        3  3169 1 1  8 SER HA   H  10.394   7.380 -17.437 1.00 . A A .  31 SER HA   1 1 
        3  3170 1 1  8 SER HB2  H  12.612   6.883 -18.684 1.00 . A A .  31 SER HB2  1 1 
        3  3171 1 1  8 SER HB3  H  12.707   7.404 -17.001 1.00 . A A .  31 SER HB3  1 1 
        3  3172 1 1  8 SER HG   H  13.864   5.644 -16.800 1.00 . A A .  31 SER HG   1 1 
        3  3173 1 1  8 SER N    N  10.594   5.681 -16.297 1.00 . A A .  31 SER N    1 1 
        3  3174 1 1  8 SER O    O  10.865   4.695 -19.198 1.00 . A A .  31 SER O    1 1 
        3  3175 1 1  8 SER OG   O  13.087   5.423 -17.336 1.00 . A A .  31 SER OG   1 1 
        3  3176 1 1  9 LYS C    C   7.821   6.453 -21.211 1.00 . A A .  32 LYS C    1 1 
        3  3177 1 1  9 LYS CA   C   8.463   5.448 -20.271 1.00 . A A .  32 LYS CA   1 1 
        3  3178 1 1  9 LYS CB   C   7.417   4.457 -19.737 1.00 . A A .  32 LYS CB   1 1 
        3  3179 1 1  9 LYS CD   C   5.435   4.010 -21.239 1.00 . A A .  32 LYS CD   1 1 
        3  3180 1 1  9 LYS CE   C   4.771   2.991 -22.154 1.00 . A A .  32 LYS CE   1 1 
        3  3181 1 1  9 LYS CG   C   6.817   3.550 -20.806 1.00 . A A .  32 LYS CG   1 1 
        3  3182 1 1  9 LYS H    H   8.726   6.924 -18.770 1.00 . A A .  32 LYS H    1 1 
        3  3183 1 1  9 LYS HA   H   9.210   4.898 -20.821 1.00 . A A .  32 LYS HA   1 1 
        3  3184 1 1  9 LYS HB2  H   7.881   3.832 -18.989 1.00 . A A .  32 LYS HB2  1 1 
        3  3185 1 1  9 LYS HB3  H   6.614   5.015 -19.278 1.00 . A A .  32 LYS HB3  1 1 
        3  3186 1 1  9 LYS HD2  H   4.822   4.148 -20.363 1.00 . A A .  32 LYS HD2  1 1 
        3  3187 1 1  9 LYS HD3  H   5.528   4.949 -21.767 1.00 . A A .  32 LYS HD3  1 1 
        3  3188 1 1  9 LYS HE2  H   4.659   2.062 -21.614 1.00 . A A .  32 LYS HE2  1 1 
        3  3189 1 1  9 LYS HE3  H   3.793   3.362 -22.437 1.00 . A A .  32 LYS HE3  1 1 
        3  3190 1 1  9 LYS HG2  H   7.465   3.564 -21.672 1.00 . A A .  32 LYS HG2  1 1 
        3  3191 1 1  9 LYS HG3  H   6.749   2.544 -20.420 1.00 . A A .  32 LYS HG3  1 1 
        3  3192 1 1  9 LYS HZ1  H   6.527   2.417 -23.146 1.00 . A A .  32 LYS HZ1  1 1 
        3  3193 1 1  9 LYS HZ2  H   5.629   3.601 -23.960 1.00 . A A .  32 LYS HZ2  1 1 
        3  3194 1 1  9 LYS HZ3  H   5.099   1.995 -23.959 1.00 . A A .  32 LYS HZ3  1 1 
        3  3195 1 1  9 LYS N    N   9.132   6.121 -19.173 1.00 . A A .  32 LYS N    1 1 
        3  3196 1 1  9 LYS NZ   N   5.563   2.736 -23.387 1.00 . A A .  32 LYS NZ   1 1 
        3  3197 1 1  9 LYS O    O   7.409   7.537 -20.791 1.00 . A A .  32 LYS O    1 1 
        3  3198 1 1 10 TRP C    C   5.796   7.422 -23.156 1.00 . A A .  33 TRP C    1 1 
        3  3199 1 1 10 TRP CA   C   7.179   6.886 -23.537 1.00 . A A .  33 TRP CA   1 1 
        3  3200 1 1 10 TRP CB   C   7.123   6.049 -24.828 1.00 . A A .  33 TRP CB   1 1 
        3  3201 1 1 10 TRP CD1  C   6.083   7.306 -26.816 1.00 . A A .  33 TRP CD1  1 1 
        3  3202 1 1 10 TRP CD2  C   4.702   5.870 -25.799 1.00 . A A .  33 TRP CD2  1 1 
        3  3203 1 1 10 TRP CE2  C   4.008   6.476 -26.857 1.00 . A A .  33 TRP CE2  1 1 
        3  3204 1 1 10 TRP CE3  C   4.042   4.927 -25.012 1.00 . A A .  33 TRP CE3  1 1 
        3  3205 1 1 10 TRP CG   C   6.024   6.415 -25.784 1.00 . A A .  33 TRP CG   1 1 
        3  3206 1 1 10 TRP CH2  C   2.059   5.237 -26.358 1.00 . A A .  33 TRP CH2  1 1 
        3  3207 1 1 10 TRP CZ2  C   2.680   6.167 -27.148 1.00 . A A .  33 TRP CZ2  1 1 
        3  3208 1 1 10 TRP CZ3  C   2.732   4.619 -25.295 1.00 . A A .  33 TRP CZ3  1 1 
        3  3209 1 1 10 TRP H    H   8.104   5.185 -22.712 1.00 . A A .  33 TRP H    1 1 
        3  3210 1 1 10 TRP HA   H   7.842   7.717 -23.693 1.00 . A A .  33 TRP HA   1 1 
        3  3211 1 1 10 TRP HB2  H   8.060   6.160 -25.353 1.00 . A A .  33 TRP HB2  1 1 
        3  3212 1 1 10 TRP HB3  H   6.998   5.009 -24.561 1.00 . A A .  33 TRP HB3  1 1 
        3  3213 1 1 10 TRP HD1  H   6.956   7.887 -27.072 1.00 . A A .  33 TRP HD1  1 1 
        3  3214 1 1 10 TRP HE1  H   4.658   7.914 -28.244 1.00 . A A .  33 TRP HE1  1 1 
        3  3215 1 1 10 TRP HE3  H   4.544   4.441 -24.189 1.00 . A A .  33 TRP HE3  1 1 
        3  3216 1 1 10 TRP HH2  H   1.029   4.968 -26.546 1.00 . A A .  33 TRP HH2  1 1 
        3  3217 1 1 10 TRP HZ2  H   2.149   6.635 -27.963 1.00 . A A .  33 TRP HZ2  1 1 
        3  3218 1 1 10 TRP HZ3  H   2.213   3.891 -24.687 1.00 . A A .  33 TRP HZ3  1 1 
        3  3219 1 1 10 TRP N    N   7.752   6.067 -22.478 1.00 . A A .  33 TRP N    1 1 
        3  3220 1 1 10 TRP NE1  N   4.870   7.350 -27.465 1.00 . A A .  33 TRP NE1  1 1 
        3  3221 1 1 10 TRP O    O   4.975   6.705 -22.586 1.00 . A A .  33 TRP O    1 1 
        3  3222 1 1 11 THR C    C   3.846  10.184 -24.370 1.00 . A A .  34 THR C    1 1 
        3  3223 1 1 11 THR CA   C   4.267   9.311 -23.189 1.00 . A A .  34 THR CA   1 1 
        3  3224 1 1 11 THR CB   C   4.308  10.165 -21.903 1.00 . A A .  34 THR CB   1 1 
        3  3225 1 1 11 THR CG2  C   5.024  11.492 -22.140 1.00 . A A .  34 THR CG2  1 1 
        3  3226 1 1 11 THR H    H   6.280   9.234 -23.845 1.00 . A A .  34 THR H    1 1 
        3  3227 1 1 11 THR HA   H   3.537   8.524 -23.055 1.00 . A A .  34 THR HA   1 1 
        3  3228 1 1 11 THR HB   H   4.848   9.616 -21.146 1.00 . A A .  34 THR HB   1 1 
        3  3229 1 1 11 THR HG1  H   2.436  10.731 -22.166 1.00 . A A .  34 THR HG1  1 1 
        3  3230 1 1 11 THR HG21 H   4.519  12.040 -22.923 1.00 . A A .  34 THR HG21 1 1 
        3  3231 1 1 11 THR HG22 H   6.046  11.301 -22.436 1.00 . A A .  34 THR HG22 1 1 
        3  3232 1 1 11 THR HG23 H   5.015  12.073 -21.229 1.00 . A A .  34 THR HG23 1 1 
        3  3233 1 1 11 THR N    N   5.559   8.693 -23.450 1.00 . A A .  34 THR N    1 1 
        3  3234 1 1 11 THR O    O   2.726  10.702 -24.415 1.00 . A A .  34 THR O    1 1 
        3  3235 1 1 11 THR OG1  O   2.978  10.414 -21.434 1.00 . A A .  34 THR OG1  1 1 
        3  3236 1 1 12 ASN C    C   5.657  10.941 -27.476 1.00 . A A .  35 ASN C    1 1 
        3  3237 1 1 12 ASN CA   C   4.549  11.200 -26.470 1.00 . A A .  35 ASN CA   1 1 
        3  3238 1 1 12 ASN CB   C   4.563  12.669 -26.024 1.00 . A A .  35 ASN CB   1 1 
        3  3239 1 1 12 ASN CG   C   4.221  13.631 -27.144 1.00 . A A .  35 ASN CG   1 1 
        3  3240 1 1 12 ASN H    H   5.591   9.822 -25.265 1.00 . A A .  35 ASN H    1 1 
        3  3241 1 1 12 ASN HA   H   3.595  10.963 -26.917 1.00 . A A .  35 ASN HA   1 1 
        3  3242 1 1 12 ASN HB2  H   3.842  12.803 -25.231 1.00 . A A .  35 ASN HB2  1 1 
        3  3243 1 1 12 ASN HB3  H   5.547  12.914 -25.653 1.00 . A A .  35 ASN HB3  1 1 
        3  3244 1 1 12 ASN HD21 H   2.296  13.571 -26.646 1.00 . A A .  35 ASN HD21 1 1 
        3  3245 1 1 12 ASN HD22 H   2.699  14.563 -28.009 1.00 . A A .  35 ASN HD22 1 1 
        3  3246 1 1 12 ASN N    N   4.754  10.329 -25.324 1.00 . A A .  35 ASN N    1 1 
        3  3247 1 1 12 ASN ND2  N   2.948  13.959 -27.277 1.00 . A A .  35 ASN ND2  1 1 
        3  3248 1 1 12 ASN O    O   6.726  10.473 -27.100 1.00 . A A .  35 ASN O    1 1 
        3  3249 1 1 12 ASN OD1  O   5.099  14.090 -27.872 1.00 . A A .  35 ASN OD1  1 1 
        3  3250 1 1 13 TYR C    C   7.411  12.144 -29.816 1.00 . A A .  36 TYR C    1 1 
        3  3251 1 1 13 TYR CA   C   6.424  10.989 -29.762 1.00 . A A .  36 TYR CA   1 1 
        3  3252 1 1 13 TYR CB   C   5.774  10.818 -31.125 1.00 . A A .  36 TYR CB   1 1 
        3  3253 1 1 13 TYR CD1  C   7.262   9.155 -32.307 1.00 . A A .  36 TYR CD1  1 1 
        3  3254 1 1 13 TYR CD2  C   7.170  11.382 -33.152 1.00 . A A .  36 TYR CD2  1 1 
        3  3255 1 1 13 TYR CE1  C   8.159   8.811 -33.296 1.00 . A A .  36 TYR CE1  1 1 
        3  3256 1 1 13 TYR CE2  C   8.068  11.045 -34.144 1.00 . A A .  36 TYR CE2  1 1 
        3  3257 1 1 13 TYR CG   C   6.751  10.444 -32.218 1.00 . A A .  36 TYR CG   1 1 
        3  3258 1 1 13 TYR CZ   C   8.561   9.759 -34.211 1.00 . A A .  36 TYR CZ   1 1 
        3  3259 1 1 13 TYR H    H   4.544  11.600 -28.998 1.00 . A A .  36 TYR H    1 1 
        3  3260 1 1 13 TYR HA   H   6.954  10.084 -29.507 1.00 . A A .  36 TYR HA   1 1 
        3  3261 1 1 13 TYR HB2  H   5.024  10.047 -31.067 1.00 . A A .  36 TYR HB2  1 1 
        3  3262 1 1 13 TYR HB3  H   5.307  11.754 -31.398 1.00 . A A .  36 TYR HB3  1 1 
        3  3263 1 1 13 TYR HD1  H   6.945   8.414 -31.588 1.00 . A A .  36 TYR HD1  1 1 
        3  3264 1 1 13 TYR HD2  H   6.783  12.388 -33.096 1.00 . A A .  36 TYR HD2  1 1 
        3  3265 1 1 13 TYR HE1  H   8.545   7.803 -33.350 1.00 . A A .  36 TYR HE1  1 1 
        3  3266 1 1 13 TYR HE2  H   8.383  11.786 -34.862 1.00 . A A .  36 TYR HE2  1 1 
        3  3267 1 1 13 TYR HH   H   9.153   8.609 -35.638 1.00 . A A .  36 TYR HH   1 1 
        3  3268 1 1 13 TYR N    N   5.416  11.224 -28.741 1.00 . A A .  36 TYR N    1 1 
        3  3269 1 1 13 TYR O    O   8.620  11.947 -29.714 1.00 . A A .  36 TYR O    1 1 
        3  3270 1 1 13 TYR OH   O   9.458   9.419 -35.197 1.00 . A A .  36 TYR OH   1 1 
        3  3271 1 1 14 ILE C    C   8.450  14.820 -28.795 1.00 . A A .  37 ILE C    1 1 
        3  3272 1 1 14 ILE CA   C   7.700  14.552 -30.097 1.00 . A A .  37 ILE CA   1 1 
        3  3273 1 1 14 ILE CB   C   6.837  15.784 -30.457 1.00 . A A .  37 ILE CB   1 1 
        3  3274 1 1 14 ILE CD1  C   5.045  16.618 -32.068 1.00 . A A .  37 ILE CD1  1 1 
        3  3275 1 1 14 ILE CG1  C   5.985  15.491 -31.695 1.00 . A A .  37 ILE CG1  1 1 
        3  3276 1 1 14 ILE CG2  C   7.716  17.006 -30.692 1.00 . A A .  37 ILE CG2  1 1 
        3  3277 1 1 14 ILE H    H   5.900  13.437 -30.010 1.00 . A A .  37 ILE H    1 1 
        3  3278 1 1 14 ILE HA   H   8.415  14.392 -30.891 1.00 . A A .  37 ILE HA   1 1 
        3  3279 1 1 14 ILE HB   H   6.185  15.996 -29.622 1.00 . A A .  37 ILE HB   1 1 
        3  3280 1 1 14 ILE HD11 H   5.615  17.518 -32.245 1.00 . A A .  37 ILE HD11 1 1 
        3  3281 1 1 14 ILE HD12 H   4.347  16.787 -31.261 1.00 . A A .  37 ILE HD12 1 1 
        3  3282 1 1 14 ILE HD13 H   4.503  16.354 -32.965 1.00 . A A .  37 ILE HD13 1 1 
        3  3283 1 1 14 ILE HG12 H   6.635  15.312 -32.538 1.00 . A A .  37 ILE HG12 1 1 
        3  3284 1 1 14 ILE HG13 H   5.389  14.608 -31.512 1.00 . A A .  37 ILE HG13 1 1 
        3  3285 1 1 14 ILE HG21 H   8.384  16.815 -31.519 1.00 . A A .  37 ILE HG21 1 1 
        3  3286 1 1 14 ILE HG22 H   8.294  17.211 -29.803 1.00 . A A .  37 ILE HG22 1 1 
        3  3287 1 1 14 ILE HG23 H   7.094  17.859 -30.921 1.00 . A A .  37 ILE HG23 1 1 
        3  3288 1 1 14 ILE N    N   6.878  13.350 -29.976 1.00 . A A .  37 ILE N    1 1 
        3  3289 1 1 14 ILE O    O   9.533  15.404 -28.790 1.00 . A A .  37 ILE O    1 1 
        3  3290 1 1 15 HIS C    C   9.300  13.361 -25.969 1.00 . A A .  38 HIS C    1 1 
        3  3291 1 1 15 HIS CA   C   8.469  14.570 -26.377 1.00 . A A .  38 HIS CA   1 1 
        3  3292 1 1 15 HIS CB   C   7.403  14.858 -25.316 1.00 . A A .  38 HIS CB   1 1 
        3  3293 1 1 15 HIS CD2  C   8.156  17.062 -24.180 1.00 . A A .  38 HIS CD2  1 1 
        3  3294 1 1 15 HIS CE1  C   6.500  18.341 -24.818 1.00 . A A .  38 HIS CE1  1 1 
        3  3295 1 1 15 HIS CG   C   7.324  16.304 -24.931 1.00 . A A .  38 HIS CG   1 1 
        3  3296 1 1 15 HIS H    H   6.999  13.906 -27.774 1.00 . A A .  38 HIS H    1 1 
        3  3297 1 1 15 HIS HA   H   9.126  15.423 -26.445 1.00 . A A .  38 HIS HA   1 1 
        3  3298 1 1 15 HIS HB2  H   6.437  14.561 -25.694 1.00 . A A .  38 HIS HB2  1 1 
        3  3299 1 1 15 HIS HB3  H   7.627  14.289 -24.425 1.00 . A A .  38 HIS HB3  1 1 
        3  3300 1 1 15 HIS HD1  H   5.522  16.885 -25.880 1.00 . A A .  38 HIS HD1  1 1 
        3  3301 1 1 15 HIS HD2  H   9.073  16.734 -23.711 1.00 . A A .  38 HIS HD2  1 1 
        3  3302 1 1 15 HIS HE1  H   5.856  19.199 -24.957 1.00 . A A .  38 HIS HE1  1 1 
        3  3303 1 1 15 HIS HE2  H   8.105  19.130 -23.824 1.00 . A A .  38 HIS HE2  1 1 
        3  3304 1 1 15 HIS N    N   7.864  14.378 -27.694 1.00 . A A .  38 HIS N    1 1 
        3  3305 1 1 15 HIS ND1  N   6.296  17.137 -25.316 1.00 . A A .  38 HIS ND1  1 1 
        3  3306 1 1 15 HIS NE2  N   7.622  18.325 -24.124 1.00 . A A .  38 HIS NE2  1 1 
        3  3307 1 1 15 HIS O    O  10.399  13.506 -25.437 1.00 . A A .  38 HIS O    1 1 
        3  3308 1 1 16 GLY C    C   8.983  10.328 -24.597 1.00 . A A .  39 GLY C    1 1 
        3  3309 1 1 16 GLY CA   C   9.496  10.966 -25.873 1.00 . A A .  39 GLY CA   1 1 
        3  3310 1 1 16 GLY H    H   7.893  12.109 -26.634 1.00 . A A .  39 GLY H    1 1 
        3  3311 1 1 16 GLY HA2  H   9.395  10.258 -26.683 1.00 . A A .  39 GLY HA2  1 1 
        3  3312 1 1 16 GLY HA3  H  10.541  11.207 -25.747 1.00 . A A .  39 GLY HA3  1 1 
        3  3313 1 1 16 GLY N    N   8.776  12.173 -26.216 1.00 . A A .  39 GLY N    1 1 
        3  3314 1 1 16 GLY O    O   7.862   9.815 -24.552 1.00 . A A .  39 GLY O    1 1 
        3  3315 1 1 17 TRP C    C   9.036  10.667 -21.221 1.00 . A A .  40 TRP C    1 1 
        3  3316 1 1 17 TRP CA   C   9.483   9.693 -22.304 1.00 . A A .  40 TRP CA   1 1 
        3  3317 1 1 17 TRP CB   C  10.716   8.919 -21.815 1.00 . A A .  40 TRP CB   1 1 
        3  3318 1 1 17 TRP CD1  C  12.175  10.555 -20.471 1.00 . A A .  40 TRP CD1  1 1 
        3  3319 1 1 17 TRP CD2  C  13.011  10.008 -22.473 1.00 . A A .  40 TRP CD2  1 1 
        3  3320 1 1 17 TRP CE2  C  13.889  10.912 -21.846 1.00 . A A .  40 TRP CE2  1 1 
        3  3321 1 1 17 TRP CE3  C  13.336   9.526 -23.745 1.00 . A A .  40 TRP CE3  1 1 
        3  3322 1 1 17 TRP CG   C  11.914   9.796 -21.579 1.00 . A A .  40 TRP CG   1 1 
        3  3323 1 1 17 TRP CH2  C  15.362  10.854 -23.686 1.00 . A A .  40 TRP CH2  1 1 
        3  3324 1 1 17 TRP CZ2  C  15.067  11.342 -22.446 1.00 . A A .  40 TRP CZ2  1 1 
        3  3325 1 1 17 TRP CZ3  C  14.510   9.953 -24.337 1.00 . A A .  40 TRP CZ3  1 1 
        3  3326 1 1 17 TRP H    H  10.611  10.918 -23.607 1.00 . A A .  40 TRP H    1 1 
        3  3327 1 1 17 TRP HA   H   8.684   8.993 -22.498 1.00 . A A .  40 TRP HA   1 1 
        3  3328 1 1 17 TRP HB2  H  10.477   8.423 -20.886 1.00 . A A .  40 TRP HB2  1 1 
        3  3329 1 1 17 TRP HB3  H  10.983   8.178 -22.555 1.00 . A A .  40 TRP HB3  1 1 
        3  3330 1 1 17 TRP HD1  H  11.530  10.612 -19.608 1.00 . A A .  40 TRP HD1  1 1 
        3  3331 1 1 17 TRP HE1  H  13.758  11.850 -19.975 1.00 . A A .  40 TRP HE1  1 1 
        3  3332 1 1 17 TRP HE3  H  12.691   8.829 -24.263 1.00 . A A .  40 TRP HE3  1 1 
        3  3333 1 1 17 TRP HH2  H  16.268  11.162 -24.187 1.00 . A A .  40 TRP HH2  1 1 
        3  3334 1 1 17 TRP HZ2  H  15.734  12.036 -21.959 1.00 . A A .  40 TRP HZ2  1 1 
        3  3335 1 1 17 TRP HZ3  H  14.780   9.591 -25.319 1.00 . A A .  40 TRP HZ3  1 1 
        3  3336 1 1 17 TRP N    N   9.790  10.384 -23.549 1.00 . A A .  40 TRP N    1 1 
        3  3337 1 1 17 TRP NE1  N  13.356  11.233 -20.631 1.00 . A A .  40 TRP NE1  1 1 
        3  3338 1 1 17 TRP O    O   9.126  11.884 -21.385 1.00 . A A .  40 TRP O    1 1 
        3  3339 1 1 18 GLN C    C   8.491   9.953 -17.713 1.00 . A A .  41 GLN C    1 1 
        3  3340 1 1 18 GLN CA   C   8.297  10.868 -18.913 1.00 . A A .  41 GLN CA   1 1 
        3  3341 1 1 18 GLN CB   C   6.886  11.472 -18.877 1.00 . A A .  41 GLN CB   1 1 
        3  3342 1 1 18 GLN CD   C   4.635  11.010 -17.805 1.00 . A A .  41 GLN CD   1 1 
        3  3343 1 1 18 GLN CG   C   5.775  10.457 -18.648 1.00 . A A .  41 GLN CG   1 1 
        3  3344 1 1 18 GLN H    H   8.332   9.151 -20.135 1.00 . A A .  41 GLN H    1 1 
        3  3345 1 1 18 GLN HA   H   9.027  11.664 -18.868 1.00 . A A .  41 GLN HA   1 1 
        3  3346 1 1 18 GLN HB2  H   6.843  12.201 -18.083 1.00 . A A .  41 GLN HB2  1 1 
        3  3347 1 1 18 GLN HB3  H   6.699  11.969 -19.818 1.00 . A A .  41 GLN HB3  1 1 
        3  3348 1 1 18 GLN HE21 H   5.907  12.155 -16.779 1.00 . A A .  41 GLN HE21 1 1 
        3  3349 1 1 18 GLN HE22 H   4.247  12.242 -16.294 1.00 . A A .  41 GLN HE22 1 1 
        3  3350 1 1 18 GLN HG2  H   5.379  10.153 -19.605 1.00 . A A .  41 GLN HG2  1 1 
        3  3351 1 1 18 GLN HG3  H   6.191   9.596 -18.143 1.00 . A A .  41 GLN HG3  1 1 
        3  3352 1 1 18 GLN N    N   8.540  10.110 -20.128 1.00 . A A .  41 GLN N    1 1 
        3  3353 1 1 18 GLN NE2  N   4.957  11.895 -16.873 1.00 . A A .  41 GLN NE2  1 1 
        3  3354 1 1 18 GLN O    O   8.496   8.723 -17.861 1.00 . A A .  41 GLN O    1 1 
        3  3355 1 1 18 GLN OE1  O   3.474  10.637 -17.981 1.00 . A A .  41 GLN OE1  1 1 
        3  3356 1 1 19 ASP C    C   7.425   9.661 -14.640 1.00 . A A .  42 ASP C    1 1 
        3  3357 1 1 19 ASP CA   C   8.784   9.784 -15.306 1.00 . A A .  42 ASP CA   1 1 
        3  3358 1 1 19 ASP CB   C   9.769  10.450 -14.340 1.00 . A A .  42 ASP CB   1 1 
        3  3359 1 1 19 ASP CG   C  11.137  10.674 -14.948 1.00 . A A .  42 ASP CG   1 1 
        3  3360 1 1 19 ASP H    H   8.674  11.529 -16.502 1.00 . A A .  42 ASP H    1 1 
        3  3361 1 1 19 ASP HA   H   9.142   8.796 -15.557 1.00 . A A .  42 ASP HA   1 1 
        3  3362 1 1 19 ASP HB2  H   9.370  11.406 -14.039 1.00 . A A .  42 ASP HB2  1 1 
        3  3363 1 1 19 ASP HB3  H   9.883   9.822 -13.468 1.00 . A A .  42 ASP HB3  1 1 
        3  3364 1 1 19 ASP N    N   8.652  10.546 -16.540 1.00 . A A .  42 ASP N    1 1 
        3  3365 1 1 19 ASP O    O   6.961  10.584 -13.966 1.00 . A A .  42 ASP O    1 1 
        3  3366 1 1 19 ASP OD1  O  11.978   9.749 -14.901 1.00 . A A .  42 ASP OD1  1 1 
        3  3367 1 1 19 ASP OD2  O  11.381  11.781 -15.478 1.00 . A A .  42 ASP OD2  1 1 
        3  3368 1 1 20 ARG C    C   5.513   7.530 -13.030 1.00 . A A .  43 ARG C    1 1 
        3  3369 1 1 20 ARG CA   C   5.443   8.306 -14.328 1.00 . A A .  43 ARG CA   1 1 
        3  3370 1 1 20 ARG CB   C   4.588   7.557 -15.348 1.00 . A A .  43 ARG CB   1 1 
        3  3371 1 1 20 ARG CD   C   4.448   5.659 -16.984 1.00 . A A .  43 ARG CD   1 1 
        3  3372 1 1 20 ARG CG   C   5.162   6.211 -15.763 1.00 . A A .  43 ARG CG   1 1 
        3  3373 1 1 20 ARG CZ   C   3.780   7.158 -18.832 1.00 . A A .  43 ARG CZ   1 1 
        3  3374 1 1 20 ARG H    H   7.235   7.810 -15.345 1.00 . A A .  43 ARG H    1 1 
        3  3375 1 1 20 ARG HA   H   4.999   9.271 -14.135 1.00 . A A .  43 ARG HA   1 1 
        3  3376 1 1 20 ARG HB2  H   3.613   7.387 -14.918 1.00 . A A .  43 ARG HB2  1 1 
        3  3377 1 1 20 ARG HB3  H   4.483   8.169 -16.231 1.00 . A A .  43 ARG HB3  1 1 
        3  3378 1 1 20 ARG HD2  H   4.789   4.650 -17.159 1.00 . A A .  43 ARG HD2  1 1 
        3  3379 1 1 20 ARG HD3  H   3.385   5.653 -16.794 1.00 . A A .  43 ARG HD3  1 1 
        3  3380 1 1 20 ARG HE   H   5.637   6.488 -18.506 1.00 . A A .  43 ARG HE   1 1 
        3  3381 1 1 20 ARG HG2  H   6.210   6.333 -15.996 1.00 . A A .  43 ARG HG2  1 1 
        3  3382 1 1 20 ARG HG3  H   5.051   5.513 -14.945 1.00 . A A .  43 ARG HG3  1 1 
        3  3383 1 1 20 ARG HH11 H   2.265   6.624 -17.603 1.00 . A A .  43 ARG HH11 1 1 
        3  3384 1 1 20 ARG HH12 H   1.821   7.692 -18.900 1.00 . A A .  43 ARG HH12 1 1 
        3  3385 1 1 20 ARG HH21 H   5.056   7.863 -20.236 1.00 . A A .  43 ARG HH21 1 1 
        3  3386 1 1 20 ARG HH22 H   3.412   8.397 -20.389 1.00 . A A .  43 ARG HH22 1 1 
        3  3387 1 1 20 ARG N    N   6.783   8.528 -14.848 1.00 . A A .  43 ARG N    1 1 
        3  3388 1 1 20 ARG NE   N   4.712   6.464 -18.178 1.00 . A A .  43 ARG NE   1 1 
        3  3389 1 1 20 ARG NH1  N   2.523   7.151 -18.411 1.00 . A A .  43 ARG NH1  1 1 
        3  3390 1 1 20 ARG NH2  N   4.108   7.856 -19.906 1.00 . A A .  43 ARG NH2  1 1 
        3  3391 1 1 20 ARG O    O   6.421   6.730 -12.835 1.00 . A A .  43 ARG O    1 1 
        3  3392 1 1 21 TRP C    C   3.781   5.871 -10.802 1.00 . A A .  44 TRP C    1 1 
        3  3393 1 1 21 TRP CA   C   4.617   7.137 -10.834 1.00 . A A .  44 TRP CA   1 1 
        3  3394 1 1 21 TRP CB   C   4.139   8.118  -9.769 1.00 . A A .  44 TRP CB   1 1 
        3  3395 1 1 21 TRP CD1  C   3.399   7.028  -7.577 1.00 . A A .  44 TRP CD1  1 1 
        3  3396 1 1 21 TRP CD2  C   5.533   7.688  -7.592 1.00 . A A .  44 TRP CD2  1 1 
        3  3397 1 1 21 TRP CE2  C   5.249   7.121  -6.337 1.00 . A A .  44 TRP CE2  1 1 
        3  3398 1 1 21 TRP CE3  C   6.821   8.170  -7.839 1.00 . A A .  44 TRP CE3  1 1 
        3  3399 1 1 21 TRP CG   C   4.332   7.626  -8.367 1.00 . A A .  44 TRP CG   1 1 
        3  3400 1 1 21 TRP CH2  C   7.459   7.508  -5.598 1.00 . A A .  44 TRP CH2  1 1 
        3  3401 1 1 21 TRP CZ2  C   6.205   7.028  -5.330 1.00 . A A .  44 TRP CZ2  1 1 
        3  3402 1 1 21 TRP CZ3  C   7.770   8.075  -6.840 1.00 . A A .  44 TRP CZ3  1 1 
        3  3403 1 1 21 TRP H    H   3.777   8.303 -12.401 1.00 . A A .  44 TRP H    1 1 
        3  3404 1 1 21 TRP HA   H   5.647   6.879 -10.640 1.00 . A A .  44 TRP HA   1 1 
        3  3405 1 1 21 TRP HB2  H   4.685   9.044  -9.873 1.00 . A A .  44 TRP HB2  1 1 
        3  3406 1 1 21 TRP HB3  H   3.086   8.310  -9.914 1.00 . A A .  44 TRP HB3  1 1 
        3  3407 1 1 21 TRP HD1  H   2.384   6.831  -7.883 1.00 . A A .  44 TRP HD1  1 1 
        3  3408 1 1 21 TRP HE1  H   3.458   6.301  -5.611 1.00 . A A .  44 TRP HE1  1 1 
        3  3409 1 1 21 TRP HE3  H   7.081   8.606  -8.794 1.00 . A A .  44 TRP HE3  1 1 
        3  3410 1 1 21 TRP HH2  H   8.231   7.456  -4.845 1.00 . A A .  44 TRP HH2  1 1 
        3  3411 1 1 21 TRP HZ2  H   5.980   6.591  -4.369 1.00 . A A .  44 TRP HZ2  1 1 
        3  3412 1 1 21 TRP HZ3  H   8.771   8.445  -7.012 1.00 . A A .  44 TRP HZ3  1 1 
        3  3413 1 1 21 TRP N    N   4.556   7.748 -12.151 1.00 . A A .  44 TRP N    1 1 
        3  3414 1 1 21 TRP NE1  N   3.938   6.728  -6.352 1.00 . A A .  44 TRP NE1  1 1 
        3  3415 1 1 21 TRP O    O   2.562   5.927 -10.865 1.00 . A A .  44 TRP O    1 1 
        3  3416 1 1 22 VAL C    C   3.693   2.786  -9.406 1.00 . A A .  45 VAL C    1 1 
        3  3417 1 1 22 VAL CA   C   3.728   3.464 -10.771 1.00 . A A .  45 VAL CA   1 1 
        3  3418 1 1 22 VAL CB   C   4.346   2.515 -11.825 1.00 . A A .  45 VAL CB   1 1 
        3  3419 1 1 22 VAL CG1  C   4.394   3.190 -13.189 1.00 . A A .  45 VAL CG1  1 1 
        3  3420 1 1 22 VAL CG2  C   5.734   2.049 -11.407 1.00 . A A .  45 VAL CG2  1 1 
        3  3421 1 1 22 VAL H    H   5.401   4.746 -10.538 1.00 . A A .  45 VAL H    1 1 
        3  3422 1 1 22 VAL HA   H   2.711   3.676 -11.071 1.00 . A A .  45 VAL HA   1 1 
        3  3423 1 1 22 VAL HB   H   3.707   1.649 -11.910 1.00 . A A .  45 VAL HB   1 1 
        3  3424 1 1 22 VAL HG11 H   3.392   3.437 -13.504 1.00 . A A .  45 VAL HG11 1 1 
        3  3425 1 1 22 VAL HG12 H   4.844   2.520 -13.907 1.00 . A A .  45 VAL HG12 1 1 
        3  3426 1 1 22 VAL HG13 H   4.982   4.094 -13.121 1.00 . A A .  45 VAL HG13 1 1 
        3  3427 1 1 22 VAL HG21 H   5.672   1.539 -10.457 1.00 . A A .  45 VAL HG21 1 1 
        3  3428 1 1 22 VAL HG22 H   6.388   2.904 -11.315 1.00 . A A .  45 VAL HG22 1 1 
        3  3429 1 1 22 VAL HG23 H   6.127   1.373 -12.152 1.00 . A A .  45 VAL HG23 1 1 
        3  3430 1 1 22 VAL N    N   4.432   4.733 -10.699 1.00 . A A .  45 VAL N    1 1 
        3  3431 1 1 22 VAL O    O   4.635   2.909  -8.615 1.00 . A A .  45 VAL O    1 1 
        3  3432 1 1 23 VAL C    C   1.854   0.009  -8.066 1.00 . A A .  46 VAL C    1 1 
        3  3433 1 1 23 VAL CA   C   2.358   1.436  -7.862 1.00 . A A .  46 VAL CA   1 1 
        3  3434 1 1 23 VAL CB   C   1.327   2.210  -7.012 1.00 . A A .  46 VAL CB   1 1 
        3  3435 1 1 23 VAL CG1  C   0.924   1.401  -5.789 1.00 . A A .  46 VAL CG1  1 1 
        3  3436 1 1 23 VAL CG2  C   1.878   3.566  -6.601 1.00 . A A .  46 VAL CG2  1 1 
        3  3437 1 1 23 VAL H    H   1.900   2.031  -9.833 1.00 . A A .  46 VAL H    1 1 
        3  3438 1 1 23 VAL HA   H   3.293   1.408  -7.322 1.00 . A A .  46 VAL HA   1 1 
        3  3439 1 1 23 VAL HB   H   0.444   2.371  -7.613 1.00 . A A .  46 VAL HB   1 1 
        3  3440 1 1 23 VAL HG11 H   0.243   1.978  -5.182 1.00 . A A .  46 VAL HG11 1 1 
        3  3441 1 1 23 VAL HG12 H   1.804   1.156  -5.214 1.00 . A A .  46 VAL HG12 1 1 
        3  3442 1 1 23 VAL HG13 H   0.439   0.490  -6.112 1.00 . A A .  46 VAL HG13 1 1 
        3  3443 1 1 23 VAL HG21 H   2.111   4.141  -7.485 1.00 . A A .  46 VAL HG21 1 1 
        3  3444 1 1 23 VAL HG22 H   2.773   3.428  -6.014 1.00 . A A .  46 VAL HG22 1 1 
        3  3445 1 1 23 VAL HG23 H   1.139   4.093  -6.016 1.00 . A A .  46 VAL HG23 1 1 
        3  3446 1 1 23 VAL N    N   2.590   2.097  -9.139 1.00 . A A .  46 VAL N    1 1 
        3  3447 1 1 23 VAL O    O   0.838  -0.208  -8.722 1.00 . A A .  46 VAL O    1 1 
        3  3448 1 1 24 LEU C    C   1.786  -2.868  -6.196 1.00 . A A .  47 LEU C    1 1 
        3  3449 1 1 24 LEU CA   C   2.163  -2.359  -7.586 1.00 . A A .  47 LEU CA   1 1 
        3  3450 1 1 24 LEU CB   C   3.299  -3.214  -8.175 1.00 . A A .  47 LEU CB   1 1 
        3  3451 1 1 24 LEU CD1  C   4.064  -5.220  -9.466 1.00 . A A .  47 LEU CD1  1 1 
        3  3452 1 1 24 LEU CD2  C   2.469  -5.536  -7.579 1.00 . A A .  47 LEU CD2  1 1 
        3  3453 1 1 24 LEU CG   C   2.902  -4.603  -8.704 1.00 . A A .  47 LEU CG   1 1 
        3  3454 1 1 24 LEU H    H   3.399  -0.719  -7.036 1.00 . A A .  47 LEU H    1 1 
        3  3455 1 1 24 LEU HA   H   1.299  -2.422  -8.231 1.00 . A A .  47 LEU HA   1 1 
        3  3456 1 1 24 LEU HB2  H   3.745  -2.663  -8.991 1.00 . A A .  47 LEU HB2  1 1 
        3  3457 1 1 24 LEU HB3  H   4.049  -3.350  -7.410 1.00 . A A .  47 LEU HB3  1 1 
        3  3458 1 1 24 LEU HD11 H   3.774  -6.191  -9.841 1.00 . A A .  47 LEU HD11 1 1 
        3  3459 1 1 24 LEU HD12 H   4.911  -5.328  -8.803 1.00 . A A .  47 LEU HD12 1 1 
        3  3460 1 1 24 LEU HD13 H   4.330  -4.580 -10.292 1.00 . A A .  47 LEU HD13 1 1 
        3  3461 1 1 24 LEU HD21 H   1.605  -5.120  -7.082 1.00 . A A .  47 LEU HD21 1 1 
        3  3462 1 1 24 LEU HD22 H   3.275  -5.641  -6.866 1.00 . A A .  47 LEU HD22 1 1 
        3  3463 1 1 24 LEU HD23 H   2.218  -6.503  -7.987 1.00 . A A .  47 LEU HD23 1 1 
        3  3464 1 1 24 LEU HG   H   2.074  -4.496  -9.390 1.00 . A A .  47 LEU HG   1 1 
        3  3465 1 1 24 LEU N    N   2.571  -0.957  -7.509 1.00 . A A .  47 LEU N    1 1 
        3  3466 1 1 24 LEU O    O   2.659  -3.118  -5.369 1.00 . A A .  47 LEU O    1 1 
        3  3467 1 1 25 LYS C    C  -1.452  -3.930  -4.777 1.00 . A A .  48 LYS C    1 1 
        3  3468 1 1 25 LYS CA   C   0.004  -3.479  -4.647 1.00 . A A .  48 LYS CA   1 1 
        3  3469 1 1 25 LYS CB   C   0.180  -2.349  -3.622 1.00 . A A .  48 LYS CB   1 1 
        3  3470 1 1 25 LYS CD   C  -0.091  -3.273  -1.313 1.00 . A A .  48 LYS CD   1 1 
        3  3471 1 1 25 LYS CE   C  -0.814  -3.068   0.007 1.00 . A A .  48 LYS CE   1 1 
        3  3472 1 1 25 LYS CG   C  -0.706  -2.421  -2.398 1.00 . A A .  48 LYS CG   1 1 
        3  3473 1 1 25 LYS H    H  -0.164  -2.825  -6.652 1.00 . A A .  48 LYS H    1 1 
        3  3474 1 1 25 LYS HA   H   0.605  -4.326  -4.344 1.00 . A A .  48 LYS HA   1 1 
        3  3475 1 1 25 LYS HB2  H   1.207  -2.381  -3.265 1.00 . A A .  48 LYS HB2  1 1 
        3  3476 1 1 25 LYS HB3  H   0.009  -1.402  -4.112 1.00 . A A .  48 LYS HB3  1 1 
        3  3477 1 1 25 LYS HD2  H  -0.163  -4.312  -1.601 1.00 . A A .  48 LYS HD2  1 1 
        3  3478 1 1 25 LYS HD3  H   0.946  -2.998  -1.197 1.00 . A A .  48 LYS HD3  1 1 
        3  3479 1 1 25 LYS HE2  H  -1.105  -2.031   0.084 1.00 . A A .  48 LYS HE2  1 1 
        3  3480 1 1 25 LYS HE3  H  -1.698  -3.691   0.019 1.00 . A A .  48 LYS HE3  1 1 
        3  3481 1 1 25 LYS HG2  H  -0.850  -1.423  -2.014 1.00 . A A .  48 LYS HG2  1 1 
        3  3482 1 1 25 LYS HG3  H  -1.658  -2.843  -2.680 1.00 . A A .  48 LYS HG3  1 1 
        3  3483 1 1 25 LYS HZ1  H   0.944  -2.885   1.122 1.00 . A A .  48 LYS HZ1  1 1 
        3  3484 1 1 25 LYS HZ2  H   0.255  -4.436   1.178 1.00 . A A .  48 LYS HZ2  1 1 
        3  3485 1 1 25 LYS HZ3  H  -0.441  -3.164   2.060 1.00 . A A .  48 LYS HZ3  1 1 
        3  3486 1 1 25 LYS N    N   0.492  -3.028  -5.945 1.00 . A A .  48 LYS N    1 1 
        3  3487 1 1 25 LYS NZ   N   0.045  -3.415   1.171 1.00 . A A .  48 LYS NZ   1 1 
        3  3488 1 1 25 LYS O    O  -2.165  -3.461  -5.658 1.00 . A A .  48 LYS O    1 1 
        3  3489 1 1 26 ASN C    C  -3.317  -6.298  -5.318 1.00 . A A .  49 ASN C    1 1 
        3  3490 1 1 26 ASN CA   C  -3.195  -5.503  -4.018 1.00 . A A .  49 ASN CA   1 1 
        3  3491 1 1 26 ASN CB   C  -4.335  -4.475  -3.925 1.00 . A A .  49 ASN CB   1 1 
        3  3492 1 1 26 ASN CG   C  -4.231  -3.582  -2.704 1.00 . A A .  49 ASN CG   1 1 
        3  3493 1 1 26 ASN H    H  -1.278  -5.137  -3.185 1.00 . A A .  49 ASN H    1 1 
        3  3494 1 1 26 ASN HA   H  -3.281  -6.193  -3.191 1.00 . A A .  49 ASN HA   1 1 
        3  3495 1 1 26 ASN HB2  H  -4.319  -3.849  -4.804 1.00 . A A .  49 ASN HB2  1 1 
        3  3496 1 1 26 ASN HB3  H  -5.278  -5.000  -3.884 1.00 . A A .  49 ASN HB3  1 1 
        3  3497 1 1 26 ASN HD21 H  -5.101  -4.959  -1.570 1.00 . A A .  49 ASN HD21 1 1 
        3  3498 1 1 26 ASN HD22 H  -4.647  -3.495  -0.764 1.00 . A A .  49 ASN HD22 1 1 
        3  3499 1 1 26 ASN N    N  -1.868  -4.871  -3.924 1.00 . A A .  49 ASN N    1 1 
        3  3500 1 1 26 ASN ND2  N  -4.706  -4.062  -1.568 1.00 . A A .  49 ASN ND2  1 1 
        3  3501 1 1 26 ASN O    O  -4.418  -6.611  -5.769 1.00 . A A .  49 ASN O    1 1 
        3  3502 1 1 26 ASN OD1  O  -3.718  -2.468  -2.782 1.00 . A A .  49 ASN OD1  1 1 
        3  3503 1 1 27 ASN C    C  -2.632  -6.413  -8.293 1.00 . A A .  50 ASN C    1 1 
        3  3504 1 1 27 ASN CA   C  -2.073  -7.310  -7.195 1.00 . A A .  50 ASN CA   1 1 
        3  3505 1 1 27 ASN CB   C  -2.782  -8.674  -7.164 1.00 . A A .  50 ASN CB   1 1 
        3  3506 1 1 27 ASN CG   C  -2.501  -9.520  -8.399 1.00 . A A .  50 ASN CG   1 1 
        3  3507 1 1 27 ASN H    H  -1.331  -6.383  -5.443 1.00 . A A .  50 ASN H    1 1 
        3  3508 1 1 27 ASN HA   H  -1.023  -7.471  -7.399 1.00 . A A .  50 ASN HA   1 1 
        3  3509 1 1 27 ASN HB2  H  -2.451  -9.223  -6.295 1.00 . A A .  50 ASN HB2  1 1 
        3  3510 1 1 27 ASN HB3  H  -3.848  -8.514  -7.096 1.00 . A A .  50 ASN HB3  1 1 
        3  3511 1 1 27 ASN HD21 H  -0.719 -10.073  -7.684 1.00 . A A .  50 ASN HD21 1 1 
        3  3512 1 1 27 ASN HD22 H  -1.149 -10.717  -9.224 1.00 . A A .  50 ASN HD22 1 1 
        3  3513 1 1 27 ASN N    N  -2.159  -6.625  -5.900 1.00 . A A .  50 ASN N    1 1 
        3  3514 1 1 27 ASN ND2  N  -1.338 -10.166  -8.438 1.00 . A A .  50 ASN ND2  1 1 
        3  3515 1 1 27 ASN O    O  -2.952  -6.857  -9.391 1.00 . A A .  50 ASN O    1 1 
        3  3516 1 1 27 ASN OD1  O  -3.307  -9.576  -9.326 1.00 . A A .  50 ASN OD1  1 1 
        3  3517 1 1 28 ALA C    C  -1.990  -3.181  -9.190 1.00 . A A .  51 ALA C    1 1 
        3  3518 1 1 28 ALA CA   C  -3.134  -4.145  -8.942 1.00 . A A .  51 ALA CA   1 1 
        3  3519 1 1 28 ALA CB   C  -4.367  -3.405  -8.452 1.00 . A A .  51 ALA CB   1 1 
        3  3520 1 1 28 ALA H    H  -2.501  -4.848  -7.070 1.00 . A A .  51 ALA H    1 1 
        3  3521 1 1 28 ALA HA   H  -3.379  -4.650  -9.865 1.00 . A A .  51 ALA HA   1 1 
        3  3522 1 1 28 ALA HB1  H  -5.160  -4.113  -8.262 1.00 . A A .  51 ALA HB1  1 1 
        3  3523 1 1 28 ALA HB2  H  -4.687  -2.701  -9.206 1.00 . A A .  51 ALA HB2  1 1 
        3  3524 1 1 28 ALA HB3  H  -4.131  -2.875  -7.542 1.00 . A A .  51 ALA HB3  1 1 
        3  3525 1 1 28 ALA N    N  -2.723  -5.136  -7.981 1.00 . A A .  51 ALA N    1 1 
        3  3526 1 1 28 ALA O    O  -1.410  -2.628  -8.246 1.00 . A A .  51 ALA O    1 1 
        3  3527 1 1 29 LEU C    C  -1.266  -0.836 -11.375 1.00 . A A .  52 LEU C    1 1 
        3  3528 1 1 29 LEU CA   C  -0.611  -2.078 -10.825 1.00 . A A .  52 LEU CA   1 1 
        3  3529 1 1 29 LEU CB   C   0.339  -2.669 -11.863 1.00 . A A .  52 LEU CB   1 1 
        3  3530 1 1 29 LEU CD1  C   2.429  -1.471 -11.145 1.00 . A A .  52 LEU CD1  1 1 
        3  3531 1 1 29 LEU CD2  C   2.220  -2.345 -13.457 1.00 . A A .  52 LEU CD2  1 1 
        3  3532 1 1 29 LEU CG   C   1.476  -1.745 -12.293 1.00 . A A .  52 LEU CG   1 1 
        3  3533 1 1 29 LEU H    H  -2.100  -3.536 -11.146 1.00 . A A .  52 LEU H    1 1 
        3  3534 1 1 29 LEU HA   H  -0.054  -1.817  -9.937 1.00 . A A .  52 LEU HA   1 1 
        3  3535 1 1 29 LEU HB2  H   0.770  -3.572 -11.456 1.00 . A A .  52 LEU HB2  1 1 
        3  3536 1 1 29 LEU HB3  H  -0.234  -2.926 -12.740 1.00 . A A .  52 LEU HB3  1 1 
        3  3537 1 1 29 LEU HD11 H   3.219  -0.818 -11.483 1.00 . A A .  52 LEU HD11 1 1 
        3  3538 1 1 29 LEU HD12 H   2.855  -2.402 -10.798 1.00 . A A .  52 LEU HD12 1 1 
        3  3539 1 1 29 LEU HD13 H   1.892  -0.997 -10.336 1.00 . A A .  52 LEU HD13 1 1 
        3  3540 1 1 29 LEU HD21 H   1.543  -2.460 -14.288 1.00 . A A .  52 LEU HD21 1 1 
        3  3541 1 1 29 LEU HD22 H   2.613  -3.308 -13.172 1.00 . A A .  52 LEU HD22 1 1 
        3  3542 1 1 29 LEU HD23 H   3.027  -1.690 -13.737 1.00 . A A .  52 LEU HD23 1 1 
        3  3543 1 1 29 LEU HG   H   1.061  -0.800 -12.614 1.00 . A A .  52 LEU HG   1 1 
        3  3544 1 1 29 LEU N    N  -1.637  -3.021 -10.447 1.00 . A A .  52 LEU N    1 1 
        3  3545 1 1 29 LEU O    O  -2.070  -0.905 -12.302 1.00 . A A .  52 LEU O    1 1 
        3  3546 1 1 30 SER C    C  -0.446   2.572 -11.415 1.00 . A A .  53 SER C    1 1 
        3  3547 1 1 30 SER CA   C  -1.528   1.547 -11.158 1.00 . A A .  53 SER CA   1 1 
        3  3548 1 1 30 SER CB   C  -2.450   2.016 -10.029 1.00 . A A .  53 SER CB   1 1 
        3  3549 1 1 30 SER H    H  -0.187   0.275 -10.136 1.00 . A A .  53 SER H    1 1 
        3  3550 1 1 30 SER HA   H  -2.104   1.402 -12.059 1.00 . A A .  53 SER HA   1 1 
        3  3551 1 1 30 SER HB2  H  -1.865   2.198  -9.140 1.00 . A A .  53 SER HB2  1 1 
        3  3552 1 1 30 SER HB3  H  -2.946   2.928 -10.326 1.00 . A A .  53 SER HB3  1 1 
        3  3553 1 1 30 SER HG   H  -3.223   0.616  -8.884 1.00 . A A .  53 SER HG   1 1 
        3  3554 1 1 30 SER N    N  -0.912   0.287 -10.805 1.00 . A A .  53 SER N    1 1 
        3  3555 1 1 30 SER O    O   0.719   2.330 -11.105 1.00 . A A .  53 SER O    1 1 
        3  3556 1 1 30 SER OG   O  -3.434   1.039  -9.732 1.00 . A A .  53 SER OG   1 1 
        3  3557 1 1 31 TYR C    C  -0.471   6.121 -12.139 1.00 . A A .  54 TYR C    1 1 
        3  3558 1 1 31 TYR CA   C   0.172   4.745 -12.206 1.00 . A A .  54 TYR CA   1 1 
        3  3559 1 1 31 TYR CB   C   0.903   4.545 -13.542 1.00 . A A .  54 TYR CB   1 1 
        3  3560 1 1 31 TYR CD1  C  -0.780   4.694 -15.425 1.00 . A A .  54 TYR CD1  1 1 
        3  3561 1 1 31 TYR CD2  C   0.758   6.488 -15.129 1.00 . A A .  54 TYR CD2  1 1 
        3  3562 1 1 31 TYR CE1  C  -1.341   5.349 -16.506 1.00 . A A .  54 TYR CE1  1 1 
        3  3563 1 1 31 TYR CE2  C   0.206   7.151 -16.201 1.00 . A A .  54 TYR CE2  1 1 
        3  3564 1 1 31 TYR CG   C   0.277   5.253 -14.721 1.00 . A A .  54 TYR CG   1 1 
        3  3565 1 1 31 TYR CZ   C  -0.844   6.580 -16.889 1.00 . A A .  54 TYR CZ   1 1 
        3  3566 1 1 31 TYR H    H  -1.734   3.831 -12.281 1.00 . A A .  54 TYR H    1 1 
        3  3567 1 1 31 TYR HA   H   0.897   4.675 -11.407 1.00 . A A .  54 TYR HA   1 1 
        3  3568 1 1 31 TYR HB2  H   1.914   4.910 -13.443 1.00 . A A .  54 TYR HB2  1 1 
        3  3569 1 1 31 TYR HB3  H   0.933   3.489 -13.767 1.00 . A A .  54 TYR HB3  1 1 
        3  3570 1 1 31 TYR HD1  H  -1.165   3.732 -15.117 1.00 . A A .  54 TYR HD1  1 1 
        3  3571 1 1 31 TYR HD2  H   1.583   6.931 -14.590 1.00 . A A .  54 TYR HD2  1 1 
        3  3572 1 1 31 TYR HE1  H  -2.164   4.899 -17.043 1.00 . A A .  54 TYR HE1  1 1 
        3  3573 1 1 31 TYR HE2  H   0.596   8.112 -16.496 1.00 . A A .  54 TYR HE2  1 1 
        3  3574 1 1 31 TYR HH   H  -0.695   7.700 -18.450 1.00 . A A .  54 TYR HH   1 1 
        3  3575 1 1 31 TYR N    N  -0.804   3.701 -11.991 1.00 . A A .  54 TYR N    1 1 
        3  3576 1 1 31 TYR O    O  -1.668   6.283 -12.384 1.00 . A A .  54 TYR O    1 1 
        3  3577 1 1 31 TYR OH   O  -1.393   7.240 -17.963 1.00 . A A .  54 TYR OH   1 1 
        3  3578 1 1 32 TYR C    C   0.834   9.315 -12.583 1.00 . A A .  55 TYR C    1 1 
        3  3579 1 1 32 TYR CA   C  -0.067   8.478 -11.692 1.00 . A A .  55 TYR CA   1 1 
        3  3580 1 1 32 TYR CB   C   0.042   8.963 -10.240 1.00 . A A .  55 TYR CB   1 1 
        3  3581 1 1 32 TYR CD1  C   0.286   6.928  -8.752 1.00 . A A .  55 TYR CD1  1 1 
        3  3582 1 1 32 TYR CD2  C  -1.783   8.102  -8.715 1.00 . A A .  55 TYR CD2  1 1 
        3  3583 1 1 32 TYR CE1  C  -0.200   6.033  -7.820 1.00 . A A .  55 TYR CE1  1 1 
        3  3584 1 1 32 TYR CE2  C  -2.277   7.210  -7.783 1.00 . A A .  55 TYR CE2  1 1 
        3  3585 1 1 32 TYR CG   C  -0.496   7.980  -9.216 1.00 . A A .  55 TYR CG   1 1 
        3  3586 1 1 32 TYR CZ   C  -1.482   6.176  -7.340 1.00 . A A .  55 TYR CZ   1 1 
        3  3587 1 1 32 TYR H    H   1.283   6.876 -11.610 1.00 . A A .  55 TYR H    1 1 
        3  3588 1 1 32 TYR HA   H  -1.090   8.560 -12.030 1.00 . A A .  55 TYR HA   1 1 
        3  3589 1 1 32 TYR HB2  H   1.080   9.153 -10.009 1.00 . A A .  55 TYR HB2  1 1 
        3  3590 1 1 32 TYR HB3  H  -0.513   9.883 -10.137 1.00 . A A .  55 TYR HB3  1 1 
        3  3591 1 1 32 TYR HD1  H   1.291   6.815  -9.131 1.00 . A A .  55 TYR HD1  1 1 
        3  3592 1 1 32 TYR HD2  H  -2.406   8.912  -9.065 1.00 . A A .  55 TYR HD2  1 1 
        3  3593 1 1 32 TYR HE1  H   0.423   5.219  -7.476 1.00 . A A .  55 TYR HE1  1 1 
        3  3594 1 1 32 TYR HE2  H  -3.285   7.323  -7.409 1.00 . A A .  55 TYR HE2  1 1 
        3  3595 1 1 32 TYR HH   H  -1.268   5.085  -5.764 1.00 . A A .  55 TYR HH   1 1 
        3  3596 1 1 32 TYR N    N   0.346   7.098 -11.797 1.00 . A A .  55 TYR N    1 1 
        3  3597 1 1 32 TYR O    O   1.906   8.856 -12.992 1.00 . A A .  55 TYR O    1 1 
        3  3598 1 1 32 TYR OH   O  -1.968   5.289  -6.405 1.00 . A A .  55 TYR OH   1 1 
        3  3599 1 1 33 LYS C    C   2.556  11.723 -13.201 1.00 . A A .  56 LYS C    1 1 
        3  3600 1 1 33 LYS CA   C   1.168  11.418 -13.755 1.00 . A A .  56 LYS CA   1 1 
        3  3601 1 1 33 LYS CB   C   0.401  12.715 -13.984 1.00 . A A .  56 LYS CB   1 1 
        3  3602 1 1 33 LYS CD   C  -0.118  12.154 -16.382 1.00 . A A .  56 LYS CD   1 1 
        3  3603 1 1 33 LYS CE   C   0.892  13.160 -16.920 1.00 . A A .  56 LYS CE   1 1 
        3  3604 1 1 33 LYS CG   C  -0.691  12.591 -15.037 1.00 . A A .  56 LYS CG   1 1 
        3  3605 1 1 33 LYS H    H  -0.440  10.847 -12.502 1.00 . A A .  56 LYS H    1 1 
        3  3606 1 1 33 LYS HA   H   1.282  10.914 -14.703 1.00 . A A .  56 LYS HA   1 1 
        3  3607 1 1 33 LYS HB2  H  -0.058  13.012 -13.049 1.00 . A A .  56 LYS HB2  1 1 
        3  3608 1 1 33 LYS HB3  H   1.093  13.483 -14.298 1.00 . A A .  56 LYS HB3  1 1 
        3  3609 1 1 33 LYS HD2  H   0.373  11.200 -16.260 1.00 . A A .  56 LYS HD2  1 1 
        3  3610 1 1 33 LYS HD3  H  -0.927  12.056 -17.092 1.00 . A A .  56 LYS HD3  1 1 
        3  3611 1 1 33 LYS HE2  H   0.379  14.083 -17.140 1.00 . A A .  56 LYS HE2  1 1 
        3  3612 1 1 33 LYS HE3  H   1.639  13.338 -16.160 1.00 . A A .  56 LYS HE3  1 1 
        3  3613 1 1 33 LYS HG2  H  -1.412  11.856 -14.708 1.00 . A A .  56 LYS HG2  1 1 
        3  3614 1 1 33 LYS HG3  H  -1.176  13.548 -15.155 1.00 . A A .  56 LYS HG3  1 1 
        3  3615 1 1 33 LYS HZ1  H   2.151  13.437 -18.566 1.00 . A A .  56 LYS HZ1  1 1 
        3  3616 1 1 33 LYS HZ2  H   0.858  12.380 -18.862 1.00 . A A .  56 LYS HZ2  1 1 
        3  3617 1 1 33 LYS HZ3  H   2.183  11.860 -17.941 1.00 . A A .  56 LYS HZ3  1 1 
        3  3618 1 1 33 LYS N    N   0.409  10.534 -12.878 1.00 . A A .  56 LYS N    1 1 
        3  3619 1 1 33 LYS NZ   N   1.566  12.675 -18.156 1.00 . A A .  56 LYS NZ   1 1 
        3  3620 1 1 33 LYS O    O   3.489  11.970 -13.962 1.00 . A A .  56 LYS O    1 1 
        3  3621 1 1 34 SER C    C   3.847  11.573  -9.751 1.00 . A A .  57 SER C    1 1 
        3  3622 1 1 34 SER CA   C   3.959  11.934 -11.229 1.00 . A A .  57 SER CA   1 1 
        3  3623 1 1 34 SER CB   C   4.395  13.397 -11.398 1.00 . A A .  57 SER CB   1 1 
        3  3624 1 1 34 SER H    H   1.901  11.503 -11.329 1.00 . A A .  57 SER H    1 1 
        3  3625 1 1 34 SER HA   H   4.691  11.289 -11.690 1.00 . A A .  57 SER HA   1 1 
        3  3626 1 1 34 SER HB2  H   4.359  13.661 -12.442 1.00 . A A .  57 SER HB2  1 1 
        3  3627 1 1 34 SER HB3  H   3.725  14.035 -10.841 1.00 . A A .  57 SER HB3  1 1 
        3  3628 1 1 34 SER HG   H   5.951  14.542 -11.002 1.00 . A A .  57 SER HG   1 1 
        3  3629 1 1 34 SER N    N   2.684  11.699 -11.882 1.00 . A A .  57 SER N    1 1 
        3  3630 1 1 34 SER O    O   2.832  11.023  -9.318 1.00 . A A .  57 SER O    1 1 
        3  3631 1 1 34 SER OG   O   5.719  13.597 -10.925 1.00 . A A .  57 SER OG   1 1 
        3  3632 1 1 35 GLU C    C   3.916  12.268  -6.755 1.00 . A A .  58 GLU C    1 1 
        3  3633 1 1 35 GLU CA   C   4.974  11.546  -7.582 1.00 . A A .  58 GLU CA   1 1 
        3  3634 1 1 35 GLU CB   C   6.376  11.866  -7.054 1.00 . A A .  58 GLU CB   1 1 
        3  3635 1 1 35 GLU CD   C   8.021  11.704  -5.149 1.00 . A A .  58 GLU CD   1 1 
        3  3636 1 1 35 GLU CG   C   6.621  11.390  -5.632 1.00 . A A .  58 GLU CG   1 1 
        3  3637 1 1 35 GLU H    H   5.598  12.444  -9.385 1.00 . A A .  58 GLU H    1 1 
        3  3638 1 1 35 GLU HA   H   4.806  10.483  -7.508 1.00 . A A .  58 GLU HA   1 1 
        3  3639 1 1 35 GLU HB2  H   7.106  11.396  -7.697 1.00 . A A .  58 GLU HB2  1 1 
        3  3640 1 1 35 GLU HB3  H   6.522  12.936  -7.082 1.00 . A A .  58 GLU HB3  1 1 
        3  3641 1 1 35 GLU HG2  H   5.913  11.878  -4.977 1.00 . A A .  58 GLU HG2  1 1 
        3  3642 1 1 35 GLU HG3  H   6.471  10.321  -5.591 1.00 . A A .  58 GLU HG3  1 1 
        3  3643 1 1 35 GLU N    N   4.879  11.914  -8.987 1.00 . A A .  58 GLU N    1 1 
        3  3644 1 1 35 GLU O    O   3.569  11.830  -5.657 1.00 . A A .  58 GLU O    1 1 
        3  3645 1 1 35 GLU OE1  O   8.236  12.814  -4.615 1.00 . A A .  58 GLU OE1  1 1 
        3  3646 1 1 35 GLU OE2  O   8.917  10.851  -5.301 1.00 . A A .  58 GLU OE2  1 1 
        3  3647 1 1 36 ASP C    C   0.980  13.416  -6.898 1.00 . A A .  59 ASP C    1 1 
        3  3648 1 1 36 ASP CA   C   2.320  14.095  -6.617 1.00 . A A .  59 ASP CA   1 1 
        3  3649 1 1 36 ASP CB   C   2.280  15.557  -7.071 1.00 . A A .  59 ASP CB   1 1 
        3  3650 1 1 36 ASP CG   C   1.640  16.471  -6.039 1.00 . A A .  59 ASP CG   1 1 
        3  3651 1 1 36 ASP H    H   3.718  13.684  -8.154 1.00 . A A .  59 ASP H    1 1 
        3  3652 1 1 36 ASP HA   H   2.515  14.057  -5.553 1.00 . A A .  59 ASP HA   1 1 
        3  3653 1 1 36 ASP HB2  H   3.288  15.900  -7.252 1.00 . A A .  59 ASP HB2  1 1 
        3  3654 1 1 36 ASP HB3  H   1.712  15.625  -7.987 1.00 . A A .  59 ASP HB3  1 1 
        3  3655 1 1 36 ASP N    N   3.386  13.364  -7.290 1.00 . A A .  59 ASP N    1 1 
        3  3656 1 1 36 ASP O    O   0.007  14.047  -7.318 1.00 . A A .  59 ASP O    1 1 
        3  3657 1 1 36 ASP OD1  O   0.597  16.098  -5.455 1.00 . A A .  59 ASP OD1  1 1 
        3  3658 1 1 36 ASP OD2  O   2.195  17.563  -5.790 1.00 . A A .  59 ASP OD2  1 1 
        3  3659 1 1 37 GLU C    C  -1.426  11.879  -6.056 1.00 . A A .  60 GLU C    1 1 
        3  3660 1 1 37 GLU CA   C  -0.238  11.281  -6.813 1.00 . A A .  60 GLU CA   1 1 
        3  3661 1 1 37 GLU CB   C   0.052   9.879  -6.276 1.00 . A A .  60 GLU CB   1 1 
        3  3662 1 1 37 GLU CD   C   0.782   8.538  -4.253 1.00 . A A .  60 GLU CD   1 1 
        3  3663 1 1 37 GLU CG   C   0.773   9.890  -4.937 1.00 . A A .  60 GLU CG   1 1 
        3  3664 1 1 37 GLU H    H   1.811  11.663  -6.452 1.00 . A A .  60 GLU H    1 1 
        3  3665 1 1 37 GLU HA   H  -0.488  11.213  -7.863 1.00 . A A .  60 GLU HA   1 1 
        3  3666 1 1 37 GLU HB2  H  -0.881   9.349  -6.157 1.00 . A A .  60 GLU HB2  1 1 
        3  3667 1 1 37 GLU HB3  H   0.669   9.351  -6.990 1.00 . A A .  60 GLU HB3  1 1 
        3  3668 1 1 37 GLU HG2  H   1.796  10.200  -5.099 1.00 . A A .  60 GLU HG2  1 1 
        3  3669 1 1 37 GLU HG3  H   0.283  10.602  -4.289 1.00 . A A .  60 GLU HG3  1 1 
        3  3670 1 1 37 GLU N    N   0.964  12.104  -6.687 1.00 . A A .  60 GLU N    1 1 
        3  3671 1 1 37 GLU O    O  -2.580  11.599  -6.381 1.00 . A A .  60 GLU O    1 1 
        3  3672 1 1 37 GLU OE1  O   1.481   7.622  -4.730 1.00 . A A .  60 GLU OE1  1 1 
        3  3673 1 1 37 GLU OE2  O   0.102   8.391  -3.217 1.00 . A A .  60 GLU OE2  1 1 
        3  3674 1 1 38 THR C    C  -3.137  14.150  -5.084 1.00 . A A .  61 THR C    1 1 
        3  3675 1 1 38 THR CA   C  -2.142  13.352  -4.241 1.00 . A A .  61 THR CA   1 1 
        3  3676 1 1 38 THR CB   C  -1.474  14.288  -3.222 1.00 . A A .  61 THR CB   1 1 
        3  3677 1 1 38 THR CG2  C  -1.600  13.738  -1.811 1.00 . A A .  61 THR CG2  1 1 
        3  3678 1 1 38 THR H    H  -0.184  12.866  -4.843 1.00 . A A .  61 THR H    1 1 
        3  3679 1 1 38 THR HA   H  -2.677  12.588  -3.696 1.00 . A A .  61 THR HA   1 1 
        3  3680 1 1 38 THR HB   H  -1.965  15.250  -3.266 1.00 . A A .  61 THR HB   1 1 
        3  3681 1 1 38 THR HG1  H  -0.001  15.122  -4.260 1.00 . A A .  61 THR HG1  1 1 
        3  3682 1 1 38 THR HG21 H  -1.164  12.752  -1.770 1.00 . A A .  61 THR HG21 1 1 
        3  3683 1 1 38 THR HG22 H  -2.643  13.685  -1.536 1.00 . A A .  61 THR HG22 1 1 
        3  3684 1 1 38 THR HG23 H  -1.079  14.389  -1.126 1.00 . A A .  61 THR HG23 1 1 
        3  3685 1 1 38 THR N    N  -1.128  12.697  -5.052 1.00 . A A .  61 THR N    1 1 
        3  3686 1 1 38 THR O    O  -4.340  14.127  -4.817 1.00 . A A .  61 THR O    1 1 
        3  3687 1 1 38 THR OG1  O  -0.088  14.453  -3.559 1.00 . A A .  61 THR OG1  1 1 
        3  3688 1 1 39 GLU C    C  -3.720  15.038  -8.306 1.00 . A A .  62 GLU C    1 1 
        3  3689 1 1 39 GLU CA   C  -3.520  15.667  -6.931 1.00 . A A .  62 GLU CA   1 1 
        3  3690 1 1 39 GLU CB   C  -2.981  17.092  -7.079 1.00 . A A .  62 GLU CB   1 1 
        3  3691 1 1 39 GLU CD   C  -1.415  18.620  -8.322 1.00 . A A .  62 GLU CD   1 1 
        3  3692 1 1 39 GLU CG   C  -1.691  17.200  -7.878 1.00 . A A .  62 GLU CG   1 1 
        3  3693 1 1 39 GLU H    H  -1.675  14.850  -6.269 1.00 . A A .  62 GLU H    1 1 
        3  3694 1 1 39 GLU HA   H  -4.479  15.712  -6.439 1.00 . A A .  62 GLU HA   1 1 
        3  3695 1 1 39 GLU HB2  H  -3.730  17.697  -7.569 1.00 . A A .  62 GLU HB2  1 1 
        3  3696 1 1 39 GLU HB3  H  -2.800  17.495  -6.093 1.00 . A A .  62 GLU HB3  1 1 
        3  3697 1 1 39 GLU HG2  H  -0.869  16.866  -7.262 1.00 . A A .  62 GLU HG2  1 1 
        3  3698 1 1 39 GLU HG3  H  -1.766  16.570  -8.752 1.00 . A A .  62 GLU HG3  1 1 
        3  3699 1 1 39 GLU N    N  -2.643  14.860  -6.094 1.00 . A A .  62 GLU N    1 1 
        3  3700 1 1 39 GLU O    O  -4.733  15.280  -8.962 1.00 . A A .  62 GLU O    1 1 
        3  3701 1 1 39 GLU OE1  O  -2.019  19.063  -9.321 1.00 . A A .  62 GLU OE1  1 1 
        3  3702 1 1 39 GLU OE2  O  -0.606  19.310  -7.671 1.00 . A A .  62 GLU OE2  1 1 
        3  3703 1 1 40 TYR C    C  -3.868  12.493 -10.113 1.00 . A A .  63 TYR C    1 1 
        3  3704 1 1 40 TYR CA   C  -2.845  13.625 -10.066 1.00 . A A .  63 TYR CA   1 1 
        3  3705 1 1 40 TYR CB   C  -1.470  13.128 -10.518 1.00 . A A .  63 TYR CB   1 1 
        3  3706 1 1 40 TYR CD1  C  -0.829  15.265 -11.694 1.00 . A A .  63 TYR CD1  1 1 
        3  3707 1 1 40 TYR CD2  C   0.750  14.288 -10.207 1.00 . A A .  63 TYR CD2  1 1 
        3  3708 1 1 40 TYR CE1  C   0.052  16.292 -11.964 1.00 . A A .  63 TYR CE1  1 1 
        3  3709 1 1 40 TYR CE2  C   1.637  15.311 -10.471 1.00 . A A .  63 TYR CE2  1 1 
        3  3710 1 1 40 TYR CG   C  -0.496  14.247 -10.812 1.00 . A A .  63 TYR CG   1 1 
        3  3711 1 1 40 TYR CZ   C   1.283  16.311 -11.349 1.00 . A A .  63 TYR CZ   1 1 
        3  3712 1 1 40 TYR H    H  -2.000  14.030  -8.162 1.00 . A A .  63 TYR H    1 1 
        3  3713 1 1 40 TYR HA   H  -3.169  14.398 -10.747 1.00 . A A .  63 TYR HA   1 1 
        3  3714 1 1 40 TYR HB2  H  -1.040  12.515  -9.737 1.00 . A A .  63 TYR HB2  1 1 
        3  3715 1 1 40 TYR HB3  H  -1.583  12.539 -11.416 1.00 . A A .  63 TYR HB3  1 1 
        3  3716 1 1 40 TYR HD1  H  -1.796  15.247 -12.173 1.00 . A A .  63 TYR HD1  1 1 
        3  3717 1 1 40 TYR HD2  H   1.025  13.502  -9.517 1.00 . A A .  63 TYR HD2  1 1 
        3  3718 1 1 40 TYR HE1  H  -0.226  17.074 -12.654 1.00 . A A .  63 TYR HE1  1 1 
        3  3719 1 1 40 TYR HE2  H   2.603  15.325  -9.988 1.00 . A A .  63 TYR HE2  1 1 
        3  3720 1 1 40 TYR HH   H   1.667  18.172 -11.659 1.00 . A A .  63 TYR HH   1 1 
        3  3721 1 1 40 TYR N    N  -2.768  14.225  -8.740 1.00 . A A .  63 TYR N    1 1 
        3  3722 1 1 40 TYR O    O  -4.595  12.346 -11.100 1.00 . A A .  63 TYR O    1 1 
        3  3723 1 1 40 TYR OH   O   2.160  17.336 -11.609 1.00 . A A .  63 TYR OH   1 1 
        3  3724 1 1 41 GLY C    C  -4.447   9.438  -9.880 1.00 . A A .  64 GLY C    1 1 
        3  3725 1 1 41 GLY CA   C  -4.866  10.596  -8.993 1.00 . A A .  64 GLY CA   1 1 
        3  3726 1 1 41 GLY H    H  -3.339  11.877  -8.282 1.00 . A A .  64 GLY H    1 1 
        3  3727 1 1 41 GLY HA2  H  -4.939  10.247  -7.973 1.00 . A A .  64 GLY HA2  1 1 
        3  3728 1 1 41 GLY HA3  H  -5.836  10.944  -9.313 1.00 . A A .  64 GLY HA3  1 1 
        3  3729 1 1 41 GLY N    N  -3.930  11.704  -9.046 1.00 . A A .  64 GLY N    1 1 
        3  3730 1 1 41 GLY O    O  -3.590   9.594 -10.754 1.00 . A A .  64 GLY O    1 1 
        3  3731 1 1 42 CYS C    C  -5.175   7.319 -11.882 1.00 . A A .  65 CYS C    1 1 
        3  3732 1 1 42 CYS CA   C  -4.747   7.092 -10.439 1.00 . A A .  65 CYS CA   1 1 
        3  3733 1 1 42 CYS CB   C  -5.450   5.866  -9.855 1.00 . A A .  65 CYS CB   1 1 
        3  3734 1 1 42 CYS H    H  -5.666   8.200  -8.886 1.00 . A A .  65 CYS H    1 1 
        3  3735 1 1 42 CYS HA   H  -3.680   6.926 -10.416 1.00 . A A .  65 CYS HA   1 1 
        3  3736 1 1 42 CYS HB2  H  -5.054   5.670  -8.869 1.00 . A A .  65 CYS HB2  1 1 
        3  3737 1 1 42 CYS HB3  H  -6.506   6.070  -9.778 1.00 . A A .  65 CYS HB3  1 1 
        3  3738 1 1 42 CYS HG   H  -6.207   3.511 -10.502 1.00 . A A .  65 CYS HG   1 1 
        3  3739 1 1 42 CYS N    N  -5.030   8.271  -9.637 1.00 . A A .  65 CYS N    1 1 
        3  3740 1 1 42 CYS O    O  -6.326   7.656 -12.160 1.00 . A A .  65 CYS O    1 1 
        3  3741 1 1 42 CYS SG   S  -5.243   4.363 -10.837 1.00 . A A .  65 CYS SG   1 1 
        3  3742 1 1 43 ARG C    C  -4.791   6.158 -14.980 1.00 . A A .  66 ARG C    1 1 
        3  3743 1 1 43 ARG CA   C  -4.471   7.430 -14.200 1.00 . A A .  66 ARG CA   1 1 
        3  3744 1 1 43 ARG CB   C  -3.254   8.125 -14.795 1.00 . A A .  66 ARG CB   1 1 
        3  3745 1 1 43 ARG CD   C  -4.202  10.292 -14.048 1.00 . A A .  66 ARG CD   1 1 
        3  3746 1 1 43 ARG CG   C  -2.958   9.426 -14.090 1.00 . A A .  66 ARG CG   1 1 
        3  3747 1 1 43 ARG CZ   C  -4.614  12.473 -15.118 1.00 . A A .  66 ARG CZ   1 1 
        3  3748 1 1 43 ARG H    H  -3.348   6.819 -12.513 1.00 . A A .  66 ARG H    1 1 
        3  3749 1 1 43 ARG HA   H  -5.311   8.112 -14.254 1.00 . A A .  66 ARG HA   1 1 
        3  3750 1 1 43 ARG HB2  H  -2.393   7.477 -14.706 1.00 . A A .  66 ARG HB2  1 1 
        3  3751 1 1 43 ARG HB3  H  -3.438   8.335 -15.837 1.00 . A A .  66 ARG HB3  1 1 
        3  3752 1 1 43 ARG HD2  H  -5.067   9.644 -14.050 1.00 . A A .  66 ARG HD2  1 1 
        3  3753 1 1 43 ARG HD3  H  -4.198  10.865 -13.144 1.00 . A A .  66 ARG HD3  1 1 
        3  3754 1 1 43 ARG HE   H  -4.101  10.795 -16.089 1.00 . A A .  66 ARG HE   1 1 
        3  3755 1 1 43 ARG HG2  H  -2.637   9.217 -13.080 1.00 . A A .  66 ARG HG2  1 1 
        3  3756 1 1 43 ARG HG3  H  -2.178   9.948 -14.623 1.00 . A A .  66 ARG HG3  1 1 
        3  3757 1 1 43 ARG HH11 H  -4.764  12.495 -13.094 1.00 . A A .  66 ARG HH11 1 1 
        3  3758 1 1 43 ARG HH12 H  -5.094  14.005 -13.880 1.00 . A A .  66 ARG HH12 1 1 
        3  3759 1 1 43 ARG HH21 H  -4.524  12.796 -17.120 1.00 . A A .  66 ARG HH21 1 1 
        3  3760 1 1 43 ARG HH22 H  -4.951  14.181 -16.155 1.00 . A A .  66 ARG HH22 1 1 
        3  3761 1 1 43 ARG N    N  -4.234   7.145 -12.795 1.00 . A A .  66 ARG N    1 1 
        3  3762 1 1 43 ARG NE   N  -4.289  11.186 -15.197 1.00 . A A .  66 ARG NE   1 1 
        3  3763 1 1 43 ARG NH1  N  -4.840  13.035 -13.936 1.00 . A A .  66 ARG NH1  1 1 
        3  3764 1 1 43 ARG NH2  N  -4.701  13.206 -16.218 1.00 . A A .  66 ARG NH2  1 1 
        3  3765 1 1 43 ARG O    O  -5.365   6.210 -16.068 1.00 . A A .  66 ARG O    1 1 
        3  3766 1 1 44 GLY C    C  -4.209   2.605 -14.165 1.00 . A A .  67 GLY C    1 1 
        3  3767 1 1 44 GLY CA   C  -4.648   3.744 -15.056 1.00 . A A .  67 GLY CA   1 1 
        3  3768 1 1 44 GLY H    H  -3.938   5.046 -13.556 1.00 . A A .  67 GLY H    1 1 
        3  3769 1 1 44 GLY HA2  H  -5.704   3.646 -15.262 1.00 . A A .  67 GLY HA2  1 1 
        3  3770 1 1 44 GLY HA3  H  -4.099   3.697 -15.983 1.00 . A A .  67 GLY HA3  1 1 
        3  3771 1 1 44 GLY N    N  -4.402   5.022 -14.420 1.00 . A A .  67 GLY N    1 1 
        3  3772 1 1 44 GLY O    O  -3.301   2.779 -13.349 1.00 . A A .  67 GLY O    1 1 
        3  3773 1 1 45 SER C    C  -4.817  -1.015 -14.182 1.00 . A A .  68 SER C    1 1 
        3  3774 1 1 45 SER CA   C  -4.557   0.306 -13.457 1.00 . A A .  68 SER CA   1 1 
        3  3775 1 1 45 SER CB   C  -5.405   0.389 -12.182 1.00 . A A .  68 SER CB   1 1 
        3  3776 1 1 45 SER H    H  -5.505   1.353 -15.025 1.00 . A A .  68 SER H    1 1 
        3  3777 1 1 45 SER HA   H  -3.514   0.350 -13.184 1.00 . A A .  68 SER HA   1 1 
        3  3778 1 1 45 SER HB2  H  -5.329  -0.543 -11.641 1.00 . A A .  68 SER HB2  1 1 
        3  3779 1 1 45 SER HB3  H  -5.040   1.194 -11.561 1.00 . A A .  68 SER HB3  1 1 
        3  3780 1 1 45 SER HG   H  -7.205  -0.209 -12.714 1.00 . A A .  68 SER HG   1 1 
        3  3781 1 1 45 SER N    N  -4.840   1.447 -14.315 1.00 . A A .  68 SER N    1 1 
        3  3782 1 1 45 SER O    O  -5.614  -1.074 -15.122 1.00 . A A .  68 SER O    1 1 
        3  3783 1 1 45 SER OG   O  -6.774   0.629 -12.485 1.00 . A A .  68 SER OG   1 1 
        3  3784 1 1 46 ILE C    C  -4.171  -4.426 -13.128 1.00 . A A .  69 ILE C    1 1 
        3  3785 1 1 46 ILE CA   C  -4.318  -3.414 -14.257 1.00 . A A .  69 ILE CA   1 1 
        3  3786 1 1 46 ILE CB   C  -3.312  -3.797 -15.364 1.00 . A A .  69 ILE CB   1 1 
        3  3787 1 1 46 ILE CD1  C  -0.837  -4.250 -15.750 1.00 . A A .  69 ILE CD1  1 1 
        3  3788 1 1 46 ILE CG1  C  -1.875  -3.566 -14.888 1.00 . A A .  69 ILE CG1  1 1 
        3  3789 1 1 46 ILE CG2  C  -3.599  -3.033 -16.646 1.00 . A A .  69 ILE CG2  1 1 
        3  3790 1 1 46 ILE H    H  -3.414  -1.907 -13.075 1.00 . A A .  69 ILE H    1 1 
        3  3791 1 1 46 ILE HA   H  -5.318  -3.476 -14.664 1.00 . A A .  69 ILE HA   1 1 
        3  3792 1 1 46 ILE HB   H  -3.440  -4.848 -15.575 1.00 . A A .  69 ILE HB   1 1 
        3  3793 1 1 46 ILE HD11 H   0.148  -4.052 -15.352 1.00 . A A .  69 ILE HD11 1 1 
        3  3794 1 1 46 ILE HD12 H  -0.900  -3.871 -16.759 1.00 . A A .  69 ILE HD12 1 1 
        3  3795 1 1 46 ILE HD13 H  -1.016  -5.314 -15.753 1.00 . A A .  69 ILE HD13 1 1 
        3  3796 1 1 46 ILE HG12 H  -1.665  -2.507 -14.893 1.00 . A A .  69 ILE HG12 1 1 
        3  3797 1 1 46 ILE HG13 H  -1.773  -3.944 -13.881 1.00 . A A .  69 ILE HG13 1 1 
        3  3798 1 1 46 ILE HG21 H  -3.914  -2.028 -16.405 1.00 . A A .  69 ILE HG21 1 1 
        3  3799 1 1 46 ILE HG22 H  -4.380  -3.540 -17.201 1.00 . A A .  69 ILE HG22 1 1 
        3  3800 1 1 46 ILE HG23 H  -2.703  -2.994 -17.247 1.00 . A A .  69 ILE HG23 1 1 
        3  3801 1 1 46 ILE N    N  -4.110  -2.058 -13.755 1.00 . A A .  69 ILE N    1 1 
        3  3802 1 1 46 ILE O    O  -3.579  -4.127 -12.090 1.00 . A A .  69 ILE O    1 1 
        3  3803 1 1 47 CYS C    C  -3.404  -7.629 -12.825 1.00 . A A .  70 CYS C    1 1 
        3  3804 1 1 47 CYS CA   C  -4.539  -6.709 -12.381 1.00 . A A .  70 CYS CA   1 1 
        3  3805 1 1 47 CYS CB   C  -5.844  -7.494 -12.243 1.00 . A A .  70 CYS CB   1 1 
        3  3806 1 1 47 CYS H    H  -5.206  -5.780 -14.159 1.00 . A A .  70 CYS H    1 1 
        3  3807 1 1 47 CYS HA   H  -4.283  -6.276 -11.427 1.00 . A A .  70 CYS HA   1 1 
        3  3808 1 1 47 CYS HB2  H  -6.050  -8.008 -13.170 1.00 . A A .  70 CYS HB2  1 1 
        3  3809 1 1 47 CYS HB3  H  -5.733  -8.221 -11.451 1.00 . A A .  70 CYS HB3  1 1 
        3  3810 1 1 47 CYS HG   H  -6.843  -5.243 -11.569 1.00 . A A .  70 CYS HG   1 1 
        3  3811 1 1 47 CYS N    N  -4.699  -5.622 -13.339 1.00 . A A .  70 CYS N    1 1 
        3  3812 1 1 47 CYS O    O  -3.270  -7.933 -14.012 1.00 . A A .  70 CYS O    1 1 
        3  3813 1 1 47 CYS SG   S  -7.280  -6.469 -11.850 1.00 . A A .  70 CYS SG   1 1 
        3  3814 1 1 48 LEU C    C  -1.633 -10.331 -12.292 1.00 . A A .  71 LEU C    1 1 
        3  3815 1 1 48 LEU CA   C  -1.382  -8.831 -12.173 1.00 . A A .  71 LEU CA   1 1 
        3  3816 1 1 48 LEU CB   C  -0.317  -8.578 -11.098 1.00 . A A .  71 LEU CB   1 1 
        3  3817 1 1 48 LEU CD1  C   1.283  -7.410 -12.646 1.00 . A A .  71 LEU CD1  1 1 
        3  3818 1 1 48 LEU CD2  C  -0.258  -6.066 -11.209 1.00 . A A .  71 LEU CD2  1 1 
        3  3819 1 1 48 LEU CG   C   0.564  -7.340 -11.307 1.00 . A A .  71 LEU CG   1 1 
        3  3820 1 1 48 LEU H    H  -2.824  -7.893 -10.930 1.00 . A A .  71 LEU H    1 1 
        3  3821 1 1 48 LEU HA   H  -1.004  -8.472 -13.118 1.00 . A A .  71 LEU HA   1 1 
        3  3822 1 1 48 LEU HB2  H  -0.823  -8.470 -10.147 1.00 . A A .  71 LEU HB2  1 1 
        3  3823 1 1 48 LEU HB3  H   0.322  -9.447 -11.045 1.00 . A A .  71 LEU HB3  1 1 
        3  3824 1 1 48 LEU HD11 H   1.905  -6.535 -12.765 1.00 . A A .  71 LEU HD11 1 1 
        3  3825 1 1 48 LEU HD12 H   0.556  -7.445 -13.444 1.00 . A A .  71 LEU HD12 1 1 
        3  3826 1 1 48 LEU HD13 H   1.898  -8.297 -12.681 1.00 . A A .  71 LEU HD13 1 1 
        3  3827 1 1 48 LEU HD21 H  -0.721  -6.010 -10.235 1.00 . A A .  71 LEU HD21 1 1 
        3  3828 1 1 48 LEU HD22 H  -1.023  -6.071 -11.971 1.00 . A A .  71 LEU HD22 1 1 
        3  3829 1 1 48 LEU HD23 H   0.386  -5.211 -11.351 1.00 . A A .  71 LEU HD23 1 1 
        3  3830 1 1 48 LEU HG   H   1.315  -7.312 -10.531 1.00 . A A .  71 LEU HG   1 1 
        3  3831 1 1 48 LEU N    N  -2.598  -8.077 -11.871 1.00 . A A .  71 LEU N    1 1 
        3  3832 1 1 48 LEU O    O  -0.705 -11.095 -12.547 1.00 . A A .  71 LEU O    1 1 
        3  3833 1 1 49 SER C    C  -3.049 -12.697 -13.609 1.00 . A A .  72 SER C    1 1 
        3  3834 1 1 49 SER CA   C  -3.197 -12.174 -12.176 1.00 . A A .  72 SER CA   1 1 
        3  3835 1 1 49 SER CB   C  -4.610 -12.421 -11.640 1.00 . A A .  72 SER CB   1 1 
        3  3836 1 1 49 SER H    H  -3.579 -10.108 -11.913 1.00 . A A .  72 SER H    1 1 
        3  3837 1 1 49 SER HA   H  -2.492 -12.698 -11.548 1.00 . A A .  72 SER HA   1 1 
        3  3838 1 1 49 SER HB2  H  -4.699 -11.983 -10.657 1.00 . A A .  72 SER HB2  1 1 
        3  3839 1 1 49 SER HB3  H  -5.328 -11.962 -12.303 1.00 . A A .  72 SER HB3  1 1 
        3  3840 1 1 49 SER HG   H  -5.846 -13.943 -11.678 1.00 . A A .  72 SER HG   1 1 
        3  3841 1 1 49 SER N    N  -2.873 -10.756 -12.108 1.00 . A A .  72 SER N    1 1 
        3  3842 1 1 49 SER O    O  -2.264 -13.610 -13.862 1.00 . A A .  72 SER O    1 1 
        3  3843 1 1 49 SER OG   O  -4.897 -13.806 -11.545 1.00 . A A .  72 SER OG   1 1 
        3  3844 1 1 50 LYS C    C  -2.698 -11.649 -16.722 1.00 . A A .  73 LYS C    1 1 
        3  3845 1 1 50 LYS CA   C  -3.690 -12.520 -15.949 1.00 . A A .  73 LYS CA   1 1 
        3  3846 1 1 50 LYS CB   C  -5.063 -12.454 -16.608 1.00 . A A .  73 LYS CB   1 1 
        3  3847 1 1 50 LYS CD   C  -7.181 -11.276 -16.047 1.00 . A A .  73 LYS CD   1 1 
        3  3848 1 1 50 LYS CE   C  -7.911  -9.949 -15.935 1.00 . A A .  73 LYS CE   1 1 
        3  3849 1 1 50 LYS CG   C  -5.740 -11.102 -16.470 1.00 . A A .  73 LYS CG   1 1 
        3  3850 1 1 50 LYS H    H  -4.454 -11.434 -14.293 1.00 . A A .  73 LYS H    1 1 
        3  3851 1 1 50 LYS HA   H  -3.345 -13.543 -15.972 1.00 . A A .  73 LYS HA   1 1 
        3  3852 1 1 50 LYS HB2  H  -4.953 -12.672 -17.660 1.00 . A A .  73 LYS HB2  1 1 
        3  3853 1 1 50 LYS HB3  H  -5.701 -13.201 -16.160 1.00 . A A .  73 LYS HB3  1 1 
        3  3854 1 1 50 LYS HD2  H  -7.687 -11.898 -16.770 1.00 . A A .  73 LYS HD2  1 1 
        3  3855 1 1 50 LYS HD3  H  -7.187 -11.762 -15.081 1.00 . A A .  73 LYS HD3  1 1 
        3  3856 1 1 50 LYS HE2  H  -7.582  -9.443 -15.039 1.00 . A A .  73 LYS HE2  1 1 
        3  3857 1 1 50 LYS HE3  H  -7.671  -9.346 -16.798 1.00 . A A .  73 LYS HE3  1 1 
        3  3858 1 1 50 LYS HG2  H  -5.219 -10.518 -15.723 1.00 . A A .  73 LYS HG2  1 1 
        3  3859 1 1 50 LYS HG3  H  -5.710 -10.592 -17.420 1.00 . A A .  73 LYS HG3  1 1 
        3  3860 1 1 50 LYS HZ1  H  -9.616 -11.013 -15.353 1.00 . A A .  73 LYS HZ1  1 1 
        3  3861 1 1 50 LYS HZ2  H  -9.782 -10.202 -16.833 1.00 . A A .  73 LYS HZ2  1 1 
        3  3862 1 1 50 LYS HZ3  H  -9.828  -9.331 -15.378 1.00 . A A .  73 LYS HZ3  1 1 
        3  3863 1 1 50 LYS N    N  -3.794 -12.119 -14.548 1.00 . A A .  73 LYS N    1 1 
        3  3864 1 1 50 LYS NZ   N  -9.385 -10.137 -15.870 1.00 . A A .  73 LYS NZ   1 1 
        3  3865 1 1 50 LYS O    O  -2.739 -11.589 -17.952 1.00 . A A .  73 LYS O    1 1 
        3  3866 1 1 51 ALA C    C   0.440 -11.006 -16.962 1.00 . A A .  74 ALA C    1 1 
        3  3867 1 1 51 ALA CA   C  -0.789 -10.162 -16.642 1.00 . A A .  74 ALA CA   1 1 
        3  3868 1 1 51 ALA CB   C  -0.420  -8.988 -15.750 1.00 . A A .  74 ALA CB   1 1 
        3  3869 1 1 51 ALA H    H  -1.831 -11.046 -15.032 1.00 . A A .  74 ALA H    1 1 
        3  3870 1 1 51 ALA HA   H  -1.199  -9.773 -17.563 1.00 . A A .  74 ALA HA   1 1 
        3  3871 1 1 51 ALA HB1  H  -1.309  -8.416 -15.527 1.00 . A A .  74 ALA HB1  1 1 
        3  3872 1 1 51 ALA HB2  H   0.295  -8.359 -16.259 1.00 . A A .  74 ALA HB2  1 1 
        3  3873 1 1 51 ALA HB3  H   0.011  -9.354 -14.831 1.00 . A A .  74 ALA HB3  1 1 
        3  3874 1 1 51 ALA N    N  -1.810 -10.979 -16.007 1.00 . A A .  74 ALA N    1 1 
        3  3875 1 1 51 ALA O    O   1.022 -11.632 -16.075 1.00 . A A .  74 ALA O    1 1 
        3  3876 1 1 52 VAL C    C   3.270 -11.136 -18.422 1.00 . A A .  75 VAL C    1 1 
        3  3877 1 1 52 VAL CA   C   1.946 -11.847 -18.670 1.00 . A A .  75 VAL CA   1 1 
        3  3878 1 1 52 VAL CB   C   1.831 -12.206 -20.167 1.00 . A A .  75 VAL CB   1 1 
        3  3879 1 1 52 VAL CG1  C   2.990 -13.094 -20.602 1.00 . A A .  75 VAL CG1  1 1 
        3  3880 1 1 52 VAL CG2  C   0.497 -12.881 -20.457 1.00 . A A .  75 VAL CG2  1 1 
        3  3881 1 1 52 VAL H    H   0.352 -10.472 -18.888 1.00 . A A .  75 VAL H    1 1 
        3  3882 1 1 52 VAL HA   H   1.931 -12.765 -18.099 1.00 . A A .  75 VAL HA   1 1 
        3  3883 1 1 52 VAL HB   H   1.878 -11.291 -20.738 1.00 . A A .  75 VAL HB   1 1 
        3  3884 1 1 52 VAL HG11 H   2.897 -13.317 -21.655 1.00 . A A .  75 VAL HG11 1 1 
        3  3885 1 1 52 VAL HG12 H   2.969 -14.015 -20.037 1.00 . A A .  75 VAL HG12 1 1 
        3  3886 1 1 52 VAL HG13 H   3.924 -12.584 -20.423 1.00 . A A .  75 VAL HG13 1 1 
        3  3887 1 1 52 VAL HG21 H   0.424 -13.797 -19.889 1.00 . A A .  75 VAL HG21 1 1 
        3  3888 1 1 52 VAL HG22 H   0.428 -13.106 -21.510 1.00 . A A .  75 VAL HG22 1 1 
        3  3889 1 1 52 VAL HG23 H  -0.311 -12.220 -20.177 1.00 . A A .  75 VAL HG23 1 1 
        3  3890 1 1 52 VAL N    N   0.827 -11.028 -18.230 1.00 . A A .  75 VAL N    1 1 
        3  3891 1 1 52 VAL O    O   3.524 -10.061 -18.977 1.00 . A A .  75 VAL O    1 1 
        3  3892 1 1 53 ILE C    C   6.410 -11.657 -18.358 1.00 . A A .  76 ILE C    1 1 
        3  3893 1 1 53 ILE CA   C   5.420 -11.204 -17.292 1.00 . A A .  76 ILE CA   1 1 
        3  3894 1 1 53 ILE CB   C   5.937 -11.665 -15.910 1.00 . A A .  76 ILE CB   1 1 
        3  3895 1 1 53 ILE CD1  C   5.344 -11.826 -13.442 1.00 . A A .  76 ILE CD1  1 1 
        3  3896 1 1 53 ILE CG1  C   4.941 -11.306 -14.806 1.00 . A A .  76 ILE CG1  1 1 
        3  3897 1 1 53 ILE CG2  C   7.296 -11.047 -15.616 1.00 . A A .  76 ILE CG2  1 1 
        3  3898 1 1 53 ILE H    H   3.810 -12.562 -17.131 1.00 . A A .  76 ILE H    1 1 
        3  3899 1 1 53 ILE HA   H   5.358 -10.127 -17.297 1.00 . A A .  76 ILE HA   1 1 
        3  3900 1 1 53 ILE HB   H   6.057 -12.737 -15.940 1.00 . A A .  76 ILE HB   1 1 
        3  3901 1 1 53 ILE HD11 H   4.590 -11.557 -12.716 1.00 . A A .  76 ILE HD11 1 1 
        3  3902 1 1 53 ILE HD12 H   6.290 -11.388 -13.156 1.00 . A A .  76 ILE HD12 1 1 
        3  3903 1 1 53 ILE HD13 H   5.442 -12.901 -13.479 1.00 . A A .  76 ILE HD13 1 1 
        3  3904 1 1 53 ILE HG12 H   4.855 -10.232 -14.740 1.00 . A A .  76 ILE HG12 1 1 
        3  3905 1 1 53 ILE HG13 H   3.976 -11.726 -15.050 1.00 . A A .  76 ILE HG13 1 1 
        3  3906 1 1 53 ILE HG21 H   8.011 -11.383 -16.351 1.00 . A A .  76 ILE HG21 1 1 
        3  3907 1 1 53 ILE HG22 H   7.622 -11.348 -14.632 1.00 . A A .  76 ILE HG22 1 1 
        3  3908 1 1 53 ILE HG23 H   7.219  -9.971 -15.656 1.00 . A A .  76 ILE HG23 1 1 
        3  3909 1 1 53 ILE N    N   4.098 -11.736 -17.578 1.00 . A A .  76 ILE N    1 1 
        3  3910 1 1 53 ILE O    O   6.753 -12.838 -18.440 1.00 . A A .  76 ILE O    1 1 
        3  3911 1 1 54 THR C    C   9.097 -10.254 -20.024 1.00 . A A .  77 THR C    1 1 
        3  3912 1 1 54 THR CA   C   7.800 -11.029 -20.232 1.00 . A A .  77 THR CA   1 1 
        3  3913 1 1 54 THR CB   C   7.205 -10.676 -21.608 1.00 . A A .  77 THR CB   1 1 
        3  3914 1 1 54 THR CG2  C   8.081 -11.209 -22.733 1.00 . A A .  77 THR CG2  1 1 
        3  3915 1 1 54 THR H    H   6.538  -9.798 -19.071 1.00 . A A .  77 THR H    1 1 
        3  3916 1 1 54 THR HA   H   8.009 -12.088 -20.208 1.00 . A A .  77 THR HA   1 1 
        3  3917 1 1 54 THR HB   H   7.147  -9.600 -21.695 1.00 . A A .  77 THR HB   1 1 
        3  3918 1 1 54 THR HG1  H   5.290 -10.733 -21.147 1.00 . A A .  77 THR HG1  1 1 
        3  3919 1 1 54 THR HG21 H   9.050 -10.734 -22.690 1.00 . A A .  77 THR HG21 1 1 
        3  3920 1 1 54 THR HG22 H   7.616 -10.995 -23.685 1.00 . A A .  77 THR HG22 1 1 
        3  3921 1 1 54 THR HG23 H   8.200 -12.276 -22.621 1.00 . A A .  77 THR HG23 1 1 
        3  3922 1 1 54 THR N    N   6.855 -10.724 -19.176 1.00 . A A .  77 THR N    1 1 
        3  3923 1 1 54 THR O    O   9.088  -9.029 -19.987 1.00 . A A .  77 THR O    1 1 
        3  3924 1 1 54 THR OG1  O   5.886 -11.228 -21.720 1.00 . A A .  77 THR OG1  1 1 
        3  3925 1 1 55 PRO C    C  11.839  -9.430 -20.940 1.00 . A A .  78 PRO C    1 1 
        3  3926 1 1 55 PRO CA   C  11.532 -10.298 -19.722 1.00 . A A .  78 PRO CA   1 1 
        3  3927 1 1 55 PRO CB   C  12.518 -11.467 -19.630 1.00 . A A .  78 PRO CB   1 1 
        3  3928 1 1 55 PRO CD   C  10.327 -12.416 -19.740 1.00 . A A .  78 PRO CD   1 1 
        3  3929 1 1 55 PRO CG   C  11.700 -12.622 -19.164 1.00 . A A .  78 PRO CG   1 1 
        3  3930 1 1 55 PRO HA   H  11.592  -9.697 -18.827 1.00 . A A .  78 PRO HA   1 1 
        3  3931 1 1 55 PRO HB2  H  12.948 -11.656 -20.603 1.00 . A A .  78 PRO HB2  1 1 
        3  3932 1 1 55 PRO HB3  H  13.299 -11.227 -18.924 1.00 . A A .  78 PRO HB3  1 1 
        3  3933 1 1 55 PRO HD2  H  10.251 -12.879 -20.713 1.00 . A A .  78 PRO HD2  1 1 
        3  3934 1 1 55 PRO HD3  H   9.574 -12.807 -19.073 1.00 . A A .  78 PRO HD3  1 1 
        3  3935 1 1 55 PRO HG2  H  12.125 -13.544 -19.530 1.00 . A A .  78 PRO HG2  1 1 
        3  3936 1 1 55 PRO HG3  H  11.655 -12.630 -18.086 1.00 . A A .  78 PRO HG3  1 1 
        3  3937 1 1 55 PRO N    N  10.227 -10.951 -19.846 1.00 . A A .  78 PRO N    1 1 
        3  3938 1 1 55 PRO O    O  11.721  -9.883 -22.080 1.00 . A A .  78 PRO O    1 1 
        3  3939 1 1 56 HIS C    C  13.815  -7.673 -22.457 1.00 . A A .  79 HIS C    1 1 
        3  3940 1 1 56 HIS CA   C  12.506  -7.259 -21.790 1.00 . A A .  79 HIS CA   1 1 
        3  3941 1 1 56 HIS CB   C  12.582  -5.815 -21.269 1.00 . A A .  79 HIS CB   1 1 
        3  3942 1 1 56 HIS CD2  C  13.576  -4.057 -22.900 1.00 . A A .  79 HIS CD2  1 1 
        3  3943 1 1 56 HIS CE1  C  11.710  -3.356 -23.798 1.00 . A A .  79 HIS CE1  1 1 
        3  3944 1 1 56 HIS CG   C  12.568  -4.764 -22.338 1.00 . A A .  79 HIS CG   1 1 
        3  3945 1 1 56 HIS H    H  12.306  -7.869 -19.770 1.00 . A A .  79 HIS H    1 1 
        3  3946 1 1 56 HIS HA   H  11.707  -7.335 -22.512 1.00 . A A .  79 HIS HA   1 1 
        3  3947 1 1 56 HIS HB2  H  11.741  -5.626 -20.618 1.00 . A A .  79 HIS HB2  1 1 
        3  3948 1 1 56 HIS HB3  H  13.495  -5.696 -20.703 1.00 . A A .  79 HIS HB3  1 1 
        3  3949 1 1 56 HIS HD1  H  10.501  -4.631 -22.745 1.00 . A A .  79 HIS HD1  1 1 
        3  3950 1 1 56 HIS HD2  H  14.629  -4.154 -22.673 1.00 . A A .  79 HIS HD2  1 1 
        3  3951 1 1 56 HIS HE1  H  11.000  -2.810 -24.402 1.00 . A A .  79 HIS HE1  1 1 
        3  3952 1 1 56 HIS HE2  H  13.475  -2.381 -24.158 1.00 . A A .  79 HIS HE2  1 1 
        3  3953 1 1 56 HIS N    N  12.211  -8.177 -20.700 1.00 . A A .  79 HIS N    1 1 
        3  3954 1 1 56 HIS ND1  N  11.411  -4.302 -22.925 1.00 . A A .  79 HIS ND1  1 1 
        3  3955 1 1 56 HIS NE2  N  13.018  -3.186 -23.801 1.00 . A A .  79 HIS NE2  1 1 
        3  3956 1 1 56 HIS O    O  14.723  -8.177 -21.797 1.00 . A A .  79 HIS O    1 1 
        3  3957 1 1 57 ASP C    C  16.265  -7.060 -24.282 1.00 . A A .  80 ASP C    1 1 
        3  3958 1 1 57 ASP CA   C  15.056  -7.945 -24.523 1.00 . A A .  80 ASP CA   1 1 
        3  3959 1 1 57 ASP CB   C  14.738  -7.974 -26.019 1.00 . A A .  80 ASP CB   1 1 
        3  3960 1 1 57 ASP CG   C  15.933  -8.402 -26.847 1.00 . A A .  80 ASP CG   1 1 
        3  3961 1 1 57 ASP H    H  13.186  -6.995 -24.226 1.00 . A A .  80 ASP H    1 1 
        3  3962 1 1 57 ASP HA   H  15.284  -8.947 -24.194 1.00 . A A .  80 ASP HA   1 1 
        3  3963 1 1 57 ASP HB2  H  13.931  -8.670 -26.196 1.00 . A A .  80 ASP HB2  1 1 
        3  3964 1 1 57 ASP HB3  H  14.435  -6.986 -26.336 1.00 . A A .  80 ASP HB3  1 1 
        3  3965 1 1 57 ASP N    N  13.905  -7.475 -23.762 1.00 . A A .  80 ASP N    1 1 
        3  3966 1 1 57 ASP O    O  17.314  -7.525 -23.842 1.00 . A A .  80 ASP O    1 1 
        3  3967 1 1 57 ASP OD1  O  16.103  -9.618 -27.067 1.00 . A A .  80 ASP OD1  1 1 
        3  3968 1 1 57 ASP OD2  O  16.715  -7.527 -27.273 1.00 . A A .  80 ASP OD2  1 1 
        3  3969 1 1 58 PHE C    C  17.611  -4.594 -23.018 1.00 . A A .  81 PHE C    1 1 
        3  3970 1 1 58 PHE CA   C  17.187  -4.815 -24.466 1.00 . A A .  81 PHE CA   1 1 
        3  3971 1 1 58 PHE CB   C  16.765  -3.485 -25.092 1.00 . A A .  81 PHE CB   1 1 
        3  3972 1 1 58 PHE CD1  C  17.105  -3.791 -27.561 1.00 . A A .  81 PHE CD1  1 1 
        3  3973 1 1 58 PHE CD2  C  14.875  -3.603 -26.741 1.00 . A A .  81 PHE CD2  1 1 
        3  3974 1 1 58 PHE CE1  C  16.622  -3.929 -28.849 1.00 . A A .  81 PHE CE1  1 1 
        3  3975 1 1 58 PHE CE2  C  14.386  -3.743 -28.026 1.00 . A A .  81 PHE CE2  1 1 
        3  3976 1 1 58 PHE CG   C  16.238  -3.627 -26.494 1.00 . A A .  81 PHE CG   1 1 
        3  3977 1 1 58 PHE CZ   C  15.261  -3.903 -29.081 1.00 . A A .  81 PHE CZ   1 1 
        3  3978 1 1 58 PHE H    H  15.221  -5.471 -24.870 1.00 . A A .  81 PHE H    1 1 
        3  3979 1 1 58 PHE HA   H  18.025  -5.210 -25.017 1.00 . A A .  81 PHE HA   1 1 
        3  3980 1 1 58 PHE HB2  H  15.988  -3.040 -24.488 1.00 . A A .  81 PHE HB2  1 1 
        3  3981 1 1 58 PHE HB3  H  17.617  -2.821 -25.120 1.00 . A A .  81 PHE HB3  1 1 
        3  3982 1 1 58 PHE HD1  H  18.169  -3.811 -27.380 1.00 . A A .  81 PHE HD1  1 1 
        3  3983 1 1 58 PHE HD2  H  14.189  -3.474 -25.917 1.00 . A A .  81 PHE HD2  1 1 
        3  3984 1 1 58 PHE HE1  H  17.308  -4.055 -29.674 1.00 . A A .  81 PHE HE1  1 1 
        3  3985 1 1 58 PHE HE2  H  13.322  -3.724 -28.204 1.00 . A A .  81 PHE HE2  1 1 
        3  3986 1 1 58 PHE HZ   H  14.880  -4.011 -30.088 1.00 . A A .  81 PHE HZ   1 1 
        3  3987 1 1 58 PHE N    N  16.098  -5.777 -24.563 1.00 . A A .  81 PHE N    1 1 
        3  3988 1 1 58 PHE O    O  18.739  -4.177 -22.751 1.00 . A A .  81 PHE O    1 1 
        3  3989 1 1 59 ASP C    C  16.716  -5.898 -19.851 1.00 . A A .  82 ASP C    1 1 
        3  3990 1 1 59 ASP CA   C  16.979  -4.645 -20.672 1.00 . A A .  82 ASP CA   1 1 
        3  3991 1 1 59 ASP CB   C  16.102  -3.514 -20.125 1.00 . A A .  82 ASP CB   1 1 
        3  3992 1 1 59 ASP CG   C  16.240  -2.203 -20.868 1.00 . A A .  82 ASP CG   1 1 
        3  3993 1 1 59 ASP H    H  15.869  -5.317 -22.353 1.00 . A A .  82 ASP H    1 1 
        3  3994 1 1 59 ASP HA   H  18.017  -4.368 -20.571 1.00 . A A .  82 ASP HA   1 1 
        3  3995 1 1 59 ASP HB2  H  15.069  -3.819 -20.181 1.00 . A A .  82 ASP HB2  1 1 
        3  3996 1 1 59 ASP HB3  H  16.360  -3.344 -19.090 1.00 . A A .  82 ASP HB3  1 1 
        3  3997 1 1 59 ASP N    N  16.713  -4.893 -22.086 1.00 . A A .  82 ASP N    1 1 
        3  3998 1 1 59 ASP O    O  15.580  -6.362 -19.772 1.00 . A A .  82 ASP O    1 1 
        3  3999 1 1 59 ASP OD1  O  17.296  -1.553 -20.748 1.00 . A A .  82 ASP OD1  1 1 
        3  4000 1 1 59 ASP OD2  O  15.270  -1.806 -21.551 1.00 . A A .  82 ASP OD2  1 1 
        3  4001 1 1 60 GLU C    C  16.960  -7.349 -17.076 1.00 . A A .  83 GLU C    1 1 
        3  4002 1 1 60 GLU CA   C  17.649  -7.631 -18.410 1.00 . A A .  83 GLU CA   1 1 
        3  4003 1 1 60 GLU CB   C  19.039  -8.211 -18.157 1.00 . A A .  83 GLU CB   1 1 
        3  4004 1 1 60 GLU CD   C  21.215  -8.979 -19.158 1.00 . A A .  83 GLU CD   1 1 
        3  4005 1 1 60 GLU CG   C  19.776  -8.602 -19.426 1.00 . A A .  83 GLU CG   1 1 
        3  4006 1 1 60 GLU H    H  18.624  -5.964 -19.278 1.00 . A A .  83 GLU H    1 1 
        3  4007 1 1 60 GLU HA   H  17.064  -8.350 -18.963 1.00 . A A .  83 GLU HA   1 1 
        3  4008 1 1 60 GLU HB2  H  19.633  -7.478 -17.631 1.00 . A A .  83 GLU HB2  1 1 
        3  4009 1 1 60 GLU HB3  H  18.940  -9.091 -17.539 1.00 . A A .  83 GLU HB3  1 1 
        3  4010 1 1 60 GLU HG2  H  19.274  -9.447 -19.872 1.00 . A A .  83 GLU HG2  1 1 
        3  4011 1 1 60 GLU HG3  H  19.757  -7.768 -20.113 1.00 . A A .  83 GLU HG3  1 1 
        3  4012 1 1 60 GLU N    N  17.756  -6.416 -19.215 1.00 . A A .  83 GLU N    1 1 
        3  4013 1 1 60 GLU O    O  16.385  -8.244 -16.456 1.00 . A A .  83 GLU O    1 1 
        3  4014 1 1 60 GLU OE1  O  21.469 -10.122 -18.730 1.00 . A A .  83 GLU OE1  1 1 
        3  4015 1 1 60 GLU OE2  O  22.103  -8.126 -19.360 1.00 . A A .  83 GLU OE2  1 1 
        3  4016 1 1 61 CYS C    C  15.033  -5.088 -15.618 1.00 . A A .  84 CYS C    1 1 
        3  4017 1 1 61 CYS CA   C  16.406  -5.708 -15.374 1.00 . A A .  84 CYS CA   1 1 
        3  4018 1 1 61 CYS CB   C  17.306  -4.727 -14.620 1.00 . A A .  84 CYS CB   1 1 
        3  4019 1 1 61 CYS H    H  17.530  -5.431 -17.152 1.00 . A A .  84 CYS H    1 1 
        3  4020 1 1 61 CYS HA   H  16.280  -6.598 -14.775 1.00 . A A .  84 CYS HA   1 1 
        3  4021 1 1 61 CYS HB2  H  17.462  -3.850 -15.231 1.00 . A A .  84 CYS HB2  1 1 
        3  4022 1 1 61 CYS HB3  H  16.820  -4.437 -13.700 1.00 . A A .  84 CYS HB3  1 1 
        3  4023 1 1 61 CYS HG   H  19.603  -5.582 -15.328 1.00 . A A .  84 CYS HG   1 1 
        3  4024 1 1 61 CYS N    N  17.031  -6.103 -16.629 1.00 . A A .  84 CYS N    1 1 
        3  4025 1 1 61 CYS O    O  14.367  -4.642 -14.686 1.00 . A A .  84 CYS O    1 1 
        3  4026 1 1 61 CYS SG   S  18.930  -5.401 -14.197 1.00 . A A .  84 CYS SG   1 1 
        3  4027 1 1 62 ARG C    C  12.334  -5.651 -17.528 1.00 . A A .  85 ARG C    1 1 
        3  4028 1 1 62 ARG CA   C  13.311  -4.526 -17.230 1.00 . A A .  85 ARG CA   1 1 
        3  4029 1 1 62 ARG CB   C  13.432  -3.586 -18.432 1.00 . A A .  85 ARG CB   1 1 
        3  4030 1 1 62 ARG CD   C  11.920  -1.741 -19.243 1.00 . A A .  85 ARG CD   1 1 
        3  4031 1 1 62 ARG CG   C  12.107  -3.239 -19.092 1.00 . A A .  85 ARG CG   1 1 
        3  4032 1 1 62 ARG CZ   C  13.137   0.217 -20.128 1.00 . A A .  85 ARG CZ   1 1 
        3  4033 1 1 62 ARG H    H  15.181  -5.449 -17.576 1.00 . A A .  85 ARG H    1 1 
        3  4034 1 1 62 ARG HA   H  12.945  -3.966 -16.382 1.00 . A A .  85 ARG HA   1 1 
        3  4035 1 1 62 ARG HB2  H  13.898  -2.667 -18.109 1.00 . A A .  85 ARG HB2  1 1 
        3  4036 1 1 62 ARG HB3  H  14.064  -4.055 -19.174 1.00 . A A .  85 ARG HB3  1 1 
        3  4037 1 1 62 ARG HD2  H  11.000  -1.570 -19.778 1.00 . A A .  85 ARG HD2  1 1 
        3  4038 1 1 62 ARG HD3  H  11.851  -1.301 -18.261 1.00 . A A .  85 ARG HD3  1 1 
        3  4039 1 1 62 ARG HE   H  13.693  -1.689 -20.387 1.00 . A A .  85 ARG HE   1 1 
        3  4040 1 1 62 ARG HG2  H  12.075  -3.693 -20.071 1.00 . A A .  85 ARG HG2  1 1 
        3  4041 1 1 62 ARG HG3  H  11.304  -3.634 -18.487 1.00 . A A .  85 ARG HG3  1 1 
        3  4042 1 1 62 ARG HH11 H  11.476   0.686 -19.056 1.00 . A A .  85 ARG HH11 1 1 
        3  4043 1 1 62 ARG HH12 H  12.340   2.040 -19.710 1.00 . A A .  85 ARG HH12 1 1 
        3  4044 1 1 62 ARG HH21 H  14.830   0.068 -21.233 1.00 . A A .  85 ARG HH21 1 1 
        3  4045 1 1 62 ARG HH22 H  14.269   1.693 -20.950 1.00 . A A .  85 ARG HH22 1 1 
        3  4046 1 1 62 ARG N    N  14.612  -5.069 -16.873 1.00 . A A .  85 ARG N    1 1 
        3  4047 1 1 62 ARG NE   N  13.012  -1.102 -19.977 1.00 . A A .  85 ARG NE   1 1 
        3  4048 1 1 62 ARG NH1  N  12.246   1.047 -19.586 1.00 . A A .  85 ARG NH1  1 1 
        3  4049 1 1 62 ARG NH2  N  14.157   0.698 -20.824 1.00 . A A .  85 ARG NH2  1 1 
        3  4050 1 1 62 ARG O    O  12.677  -6.627 -18.197 1.00 . A A .  85 ARG O    1 1 
        3  4051 1 1 63 PHE C    C   8.867  -5.951 -17.888 1.00 . A A .  86 PHE C    1 1 
        3  4052 1 1 63 PHE CA   C  10.102  -6.520 -17.212 1.00 . A A .  86 PHE CA   1 1 
        3  4053 1 1 63 PHE CB   C   9.763  -7.177 -15.874 1.00 . A A .  86 PHE CB   1 1 
        3  4054 1 1 63 PHE CD1  C  11.878  -8.076 -14.883 1.00 . A A .  86 PHE CD1  1 1 
        3  4055 1 1 63 PHE CD2  C  10.390  -9.592 -15.964 1.00 . A A .  86 PHE CD2  1 1 
        3  4056 1 1 63 PHE CE1  C  12.742  -9.116 -14.613 1.00 . A A .  86 PHE CE1  1 1 
        3  4057 1 1 63 PHE CE2  C  11.251 -10.635 -15.700 1.00 . A A .  86 PHE CE2  1 1 
        3  4058 1 1 63 PHE CG   C  10.693  -8.304 -15.558 1.00 . A A .  86 PHE CG   1 1 
        3  4059 1 1 63 PHE CZ   C  12.429 -10.398 -15.025 1.00 . A A .  86 PHE CZ   1 1 
        3  4060 1 1 63 PHE H    H  10.897  -4.680 -16.539 1.00 . A A .  86 PHE H    1 1 
        3  4061 1 1 63 PHE HA   H  10.521  -7.273 -17.863 1.00 . A A .  86 PHE HA   1 1 
        3  4062 1 1 63 PHE HB2  H   9.845  -6.443 -15.085 1.00 . A A .  86 PHE HB2  1 1 
        3  4063 1 1 63 PHE HB3  H   8.758  -7.566 -15.899 1.00 . A A .  86 PHE HB3  1 1 
        3  4064 1 1 63 PHE HD1  H  12.122  -7.074 -14.559 1.00 . A A .  86 PHE HD1  1 1 
        3  4065 1 1 63 PHE HD2  H   9.467  -9.778 -16.492 1.00 . A A .  86 PHE HD2  1 1 
        3  4066 1 1 63 PHE HE1  H  13.666  -8.928 -14.086 1.00 . A A .  86 PHE HE1  1 1 
        3  4067 1 1 63 PHE HE2  H  11.003 -11.636 -16.021 1.00 . A A .  86 PHE HE2  1 1 
        3  4068 1 1 63 PHE HZ   H  13.107 -11.214 -14.817 1.00 . A A .  86 PHE HZ   1 1 
        3  4069 1 1 63 PHE N    N  11.121  -5.506 -17.031 1.00 . A A .  86 PHE N    1 1 
        3  4070 1 1 63 PHE O    O   8.326  -4.923 -17.480 1.00 . A A .  86 PHE O    1 1 
        3  4071 1 1 64 ASP C    C   6.065  -6.893 -19.198 1.00 . A A .  87 ASP C    1 1 
        3  4072 1 1 64 ASP CA   C   7.316  -6.231 -19.742 1.00 . A A .  87 ASP CA   1 1 
        3  4073 1 1 64 ASP CB   C   7.544  -6.657 -21.187 1.00 . A A .  87 ASP CB   1 1 
        3  4074 1 1 64 ASP CG   C   6.495  -6.159 -22.158 1.00 . A A .  87 ASP CG   1 1 
        3  4075 1 1 64 ASP H    H   8.950  -7.438 -19.203 1.00 . A A .  87 ASP H    1 1 
        3  4076 1 1 64 ASP HA   H   7.212  -5.158 -19.692 1.00 . A A .  87 ASP HA   1 1 
        3  4077 1 1 64 ASP HB2  H   8.499  -6.283 -21.508 1.00 . A A .  87 ASP HB2  1 1 
        3  4078 1 1 64 ASP HB3  H   7.554  -7.733 -21.225 1.00 . A A .  87 ASP HB3  1 1 
        3  4079 1 1 64 ASP N    N   8.462  -6.625 -18.946 1.00 . A A .  87 ASP N    1 1 
        3  4080 1 1 64 ASP O    O   5.943  -8.120 -19.190 1.00 . A A .  87 ASP O    1 1 
        3  4081 1 1 64 ASP OD1  O   5.365  -6.683 -22.150 1.00 . A A .  87 ASP OD1  1 1 
        3  4082 1 1 64 ASP OD2  O   6.824  -5.273 -22.972 1.00 . A A .  87 ASP OD2  1 1 
        3  4083 1 1 65 ILE C    C   2.810  -6.388 -19.197 1.00 . A A .  88 ILE C    1 1 
        3  4084 1 1 65 ILE CA   C   3.908  -6.558 -18.171 1.00 . A A .  88 ILE CA   1 1 
        3  4085 1 1 65 ILE CB   C   3.495  -5.809 -16.888 1.00 . A A .  88 ILE CB   1 1 
        3  4086 1 1 65 ILE CD1  C   5.088  -7.251 -15.522 1.00 . A A .  88 ILE CD1  1 1 
        3  4087 1 1 65 ILE CG1  C   4.622  -5.852 -15.850 1.00 . A A .  88 ILE CG1  1 1 
        3  4088 1 1 65 ILE CG2  C   2.218  -6.419 -16.326 1.00 . A A .  88 ILE CG2  1 1 
        3  4089 1 1 65 ILE H    H   5.347  -5.116 -18.738 1.00 . A A .  88 ILE H    1 1 
        3  4090 1 1 65 ILE HA   H   4.019  -7.610 -17.937 1.00 . A A .  88 ILE HA   1 1 
        3  4091 1 1 65 ILE HB   H   3.288  -4.780 -17.147 1.00 . A A .  88 ILE HB   1 1 
        3  4092 1 1 65 ILE HD11 H   5.888  -7.206 -14.799 1.00 . A A .  88 ILE HD11 1 1 
        3  4093 1 1 65 ILE HD12 H   5.441  -7.727 -16.425 1.00 . A A .  88 ILE HD12 1 1 
        3  4094 1 1 65 ILE HD13 H   4.264  -7.816 -15.115 1.00 . A A .  88 ILE HD13 1 1 
        3  4095 1 1 65 ILE HG12 H   5.471  -5.302 -16.228 1.00 . A A .  88 ILE HG12 1 1 
        3  4096 1 1 65 ILE HG13 H   4.278  -5.392 -14.935 1.00 . A A .  88 ILE HG13 1 1 
        3  4097 1 1 65 ILE HG21 H   2.414  -7.430 -16.003 1.00 . A A .  88 ILE HG21 1 1 
        3  4098 1 1 65 ILE HG22 H   1.462  -6.434 -17.101 1.00 . A A .  88 ILE HG22 1 1 
        3  4099 1 1 65 ILE HG23 H   1.870  -5.831 -15.491 1.00 . A A .  88 ILE HG23 1 1 
        3  4100 1 1 65 ILE N    N   5.164  -6.077 -18.715 1.00 . A A .  88 ILE N    1 1 
        3  4101 1 1 65 ILE O    O   2.228  -5.312 -19.322 1.00 . A A .  88 ILE O    1 1 
        3  4102 1 1 66 SER C    C   0.235  -7.983 -20.561 1.00 . A A .  89 SER C    1 1 
        3  4103 1 1 66 SER CA   C   1.540  -7.329 -20.983 1.00 . A A .  89 SER CA   1 1 
        3  4104 1 1 66 SER CB   C   2.068  -7.934 -22.279 1.00 . A A .  89 SER CB   1 1 
        3  4105 1 1 66 SER H    H   3.005  -8.281 -19.793 1.00 . A A .  89 SER H    1 1 
        3  4106 1 1 66 SER HA   H   1.346  -6.277 -21.150 1.00 . A A .  89 SER HA   1 1 
        3  4107 1 1 66 SER HB2  H   1.317  -7.835 -23.037 1.00 . A A .  89 SER HB2  1 1 
        3  4108 1 1 66 SER HB3  H   2.957  -7.400 -22.583 1.00 . A A .  89 SER HB3  1 1 
        3  4109 1 1 66 SER HG   H   1.838  -9.686 -21.433 1.00 . A A .  89 SER HG   1 1 
        3  4110 1 1 66 SER N    N   2.532  -7.429 -19.942 1.00 . A A .  89 SER N    1 1 
        3  4111 1 1 66 SER O    O   0.141  -9.208 -20.439 1.00 . A A .  89 SER O    1 1 
        3  4112 1 1 66 SER OG   O   2.392  -9.307 -22.123 1.00 . A A .  89 SER OG   1 1 
        3  4113 1 1 67 VAL C    C  -3.002  -7.057 -21.142 1.00 . A A .  90 VAL C    1 1 
        3  4114 1 1 67 VAL CA   C  -2.099  -7.594 -20.026 1.00 . A A .  90 VAL CA   1 1 
        3  4115 1 1 67 VAL CB   C  -2.573  -7.109 -18.632 1.00 . A A .  90 VAL CB   1 1 
        3  4116 1 1 67 VAL CG1  C  -2.900  -5.627 -18.651 1.00 . A A .  90 VAL CG1  1 1 
        3  4117 1 1 67 VAL CG2  C  -3.756  -7.927 -18.129 1.00 . A A .  90 VAL CG2  1 1 
        3  4118 1 1 67 VAL H    H  -0.564  -6.179 -20.291 1.00 . A A .  90 VAL H    1 1 
        3  4119 1 1 67 VAL HA   H  -2.110  -8.677 -20.042 1.00 . A A .  90 VAL HA   1 1 
        3  4120 1 1 67 VAL HB   H  -1.755  -7.253 -17.939 1.00 . A A .  90 VAL HB   1 1 
        3  4121 1 1 67 VAL HG11 H  -3.221  -5.317 -17.668 1.00 . A A .  90 VAL HG11 1 1 
        3  4122 1 1 67 VAL HG12 H  -3.691  -5.442 -19.363 1.00 . A A .  90 VAL HG12 1 1 
        3  4123 1 1 67 VAL HG13 H  -2.021  -5.067 -18.936 1.00 . A A .  90 VAL HG13 1 1 
        3  4124 1 1 67 VAL HG21 H  -4.584  -7.821 -18.815 1.00 . A A .  90 VAL HG21 1 1 
        3  4125 1 1 67 VAL HG22 H  -4.050  -7.572 -17.152 1.00 . A A .  90 VAL HG22 1 1 
        3  4126 1 1 67 VAL HG23 H  -3.473  -8.968 -18.064 1.00 . A A .  90 VAL HG23 1 1 
        3  4127 1 1 67 VAL N    N  -0.750  -7.147 -20.297 1.00 . A A .  90 VAL N    1 1 
        3  4128 1 1 67 VAL O    O  -2.494  -6.515 -22.127 1.00 . A A .  90 VAL O    1 1 
        3  4129 1 1 68 ASN C    C  -5.028  -5.285 -22.347 1.00 . A A .  91 ASN C    1 1 
        3  4130 1 1 68 ASN CA   C  -5.272  -6.753 -22.006 1.00 . A A .  91 ASN CA   1 1 
        3  4131 1 1 68 ASN CB   C  -6.699  -6.880 -21.477 1.00 . A A .  91 ASN CB   1 1 
        3  4132 1 1 68 ASN CG   C  -6.958  -8.182 -20.744 1.00 . A A .  91 ASN CG   1 1 
        3  4133 1 1 68 ASN H    H  -4.643  -7.711 -20.226 1.00 . A A .  91 ASN H    1 1 
        3  4134 1 1 68 ASN HA   H  -5.167  -7.350 -22.898 1.00 . A A .  91 ASN HA   1 1 
        3  4135 1 1 68 ASN HB2  H  -6.890  -6.061 -20.804 1.00 . A A .  91 ASN HB2  1 1 
        3  4136 1 1 68 ASN HB3  H  -7.385  -6.816 -22.310 1.00 . A A .  91 ASN HB3  1 1 
        3  4137 1 1 68 ASN HD21 H  -8.127  -7.226 -19.443 1.00 . A A .  91 ASN HD21 1 1 
        3  4138 1 1 68 ASN HD22 H  -7.948  -8.936 -19.198 1.00 . A A .  91 ASN HD22 1 1 
        3  4139 1 1 68 ASN N    N  -4.310  -7.234 -21.012 1.00 . A A .  91 ASN N    1 1 
        3  4140 1 1 68 ASN ND2  N  -7.754  -8.112 -19.689 1.00 . A A .  91 ASN ND2  1 1 
        3  4141 1 1 68 ASN O    O  -5.324  -4.401 -21.541 1.00 . A A .  91 ASN O    1 1 
        3  4142 1 1 68 ASN OD1  O  -6.432  -9.236 -21.107 1.00 . A A .  91 ASN OD1  1 1 
        3  4143 1 1 69 ASP C    C  -3.190  -2.888 -23.353 1.00 . A A .  92 ASP C    1 1 
        3  4144 1 1 69 ASP CA   C  -4.276  -3.698 -24.078 1.00 . A A .  92 ASP CA   1 1 
        3  4145 1 1 69 ASP CB   C  -5.608  -2.930 -24.083 1.00 . A A .  92 ASP CB   1 1 
        3  4146 1 1 69 ASP CG   C  -5.473  -1.512 -24.611 1.00 . A A .  92 ASP CG   1 1 
        3  4147 1 1 69 ASP H    H  -4.129  -5.809 -24.049 1.00 . A A .  92 ASP H    1 1 
        3  4148 1 1 69 ASP HA   H  -3.965  -3.828 -25.097 1.00 . A A .  92 ASP HA   1 1 
        3  4149 1 1 69 ASP HB2  H  -6.316  -3.457 -24.706 1.00 . A A .  92 ASP HB2  1 1 
        3  4150 1 1 69 ASP HB3  H  -5.991  -2.883 -23.075 1.00 . A A .  92 ASP HB3  1 1 
        3  4151 1 1 69 ASP N    N  -4.455  -5.046 -23.525 1.00 . A A .  92 ASP N    1 1 
        3  4152 1 1 69 ASP O    O  -2.647  -1.933 -23.906 1.00 . A A .  92 ASP O    1 1 
        3  4153 1 1 69 ASP OD1  O  -5.311  -1.341 -25.843 1.00 . A A .  92 ASP OD1  1 1 
        3  4154 1 1 69 ASP OD2  O  -5.548  -0.568 -23.800 1.00 . A A .  92 ASP OD2  1 1 
        3  4155 1 1 70 SER C    C  -0.563  -3.237 -21.236 1.00 . A A .  93 SER C    1 1 
        3  4156 1 1 70 SER CA   C  -1.899  -2.510 -21.346 1.00 . A A .  93 SER CA   1 1 
        3  4157 1 1 70 SER CB   C  -2.469  -2.244 -19.952 1.00 . A A .  93 SER CB   1 1 
        3  4158 1 1 70 SER H    H  -3.227  -4.097 -21.765 1.00 . A A .  93 SER H    1 1 
        3  4159 1 1 70 SER HA   H  -1.741  -1.565 -21.845 1.00 . A A .  93 SER HA   1 1 
        3  4160 1 1 70 SER HB2  H  -2.600  -3.183 -19.435 1.00 . A A .  93 SER HB2  1 1 
        3  4161 1 1 70 SER HB3  H  -1.782  -1.622 -19.399 1.00 . A A .  93 SER HB3  1 1 
        3  4162 1 1 70 SER HG   H  -3.807  -1.150 -20.885 1.00 . A A .  93 SER HG   1 1 
        3  4163 1 1 70 SER N    N  -2.847  -3.274 -22.136 1.00 . A A .  93 SER N    1 1 
        3  4164 1 1 70 SER O    O  -0.480  -4.315 -20.643 1.00 . A A .  93 SER O    1 1 
        3  4165 1 1 70 SER OG   O  -3.724  -1.585 -20.025 1.00 . A A .  93 SER OG   1 1 
        3  4166 1 1 71 VAL C    C   2.681  -2.273 -20.871 1.00 . A A .  94 VAL C    1 1 
        3  4167 1 1 71 VAL CA   C   1.818  -3.189 -21.735 1.00 . A A .  94 VAL CA   1 1 
        3  4168 1 1 71 VAL CB   C   2.461  -3.344 -23.129 1.00 . A A .  94 VAL CB   1 1 
        3  4169 1 1 71 VAL CG1  C   3.850  -3.943 -23.017 1.00 . A A .  94 VAL CG1  1 1 
        3  4170 1 1 71 VAL CG2  C   1.582  -4.193 -24.034 1.00 . A A .  94 VAL CG2  1 1 
        3  4171 1 1 71 VAL H    H   0.322  -1.828 -22.337 1.00 . A A .  94 VAL H    1 1 
        3  4172 1 1 71 VAL HA   H   1.761  -4.163 -21.270 1.00 . A A .  94 VAL HA   1 1 
        3  4173 1 1 71 VAL HB   H   2.553  -2.363 -23.572 1.00 . A A .  94 VAL HB   1 1 
        3  4174 1 1 71 VAL HG11 H   4.477  -3.290 -22.427 1.00 . A A .  94 VAL HG11 1 1 
        3  4175 1 1 71 VAL HG12 H   4.274  -4.054 -24.004 1.00 . A A .  94 VAL HG12 1 1 
        3  4176 1 1 71 VAL HG13 H   3.790  -4.910 -22.540 1.00 . A A .  94 VAL HG13 1 1 
        3  4177 1 1 71 VAL HG21 H   1.461  -5.176 -23.600 1.00 . A A .  94 VAL HG21 1 1 
        3  4178 1 1 71 VAL HG22 H   2.044  -4.283 -25.007 1.00 . A A .  94 VAL HG22 1 1 
        3  4179 1 1 71 VAL HG23 H   0.615  -3.724 -24.138 1.00 . A A .  94 VAL HG23 1 1 
        3  4180 1 1 71 VAL N    N   0.469  -2.650 -21.825 1.00 . A A .  94 VAL N    1 1 
        3  4181 1 1 71 VAL O    O   2.881  -1.102 -21.201 1.00 . A A .  94 VAL O    1 1 
        3  4182 1 1 72 TRP C    C   5.382  -2.370 -18.777 1.00 . A A .  95 TRP C    1 1 
        3  4183 1 1 72 TRP CA   C   3.911  -1.989 -18.797 1.00 . A A .  95 TRP CA   1 1 
        3  4184 1 1 72 TRP CB   C   3.318  -2.143 -17.394 1.00 . A A .  95 TRP CB   1 1 
        3  4185 1 1 72 TRP CD1  C   0.809  -2.165 -17.922 1.00 . A A .  95 TRP CD1  1 1 
        3  4186 1 1 72 TRP CD2  C   1.417  -0.600 -16.443 1.00 . A A .  95 TRP CD2  1 1 
        3  4187 1 1 72 TRP CE2  C   0.027  -0.516 -16.641 1.00 . A A .  95 TRP CE2  1 1 
        3  4188 1 1 72 TRP CE3  C   2.024   0.287 -15.547 1.00 . A A .  95 TRP CE3  1 1 
        3  4189 1 1 72 TRP CG   C   1.901  -1.664 -17.275 1.00 . A A .  95 TRP CG   1 1 
        3  4190 1 1 72 TRP CH2  C  -0.148   1.271 -15.110 1.00 . A A .  95 TRP CH2  1 1 
        3  4191 1 1 72 TRP CZ2  C  -0.767   0.417 -15.980 1.00 . A A .  95 TRP CZ2  1 1 
        3  4192 1 1 72 TRP CZ3  C   1.234   1.213 -14.892 1.00 . A A .  95 TRP CZ3  1 1 
        3  4193 1 1 72 TRP H    H   3.057  -3.768 -19.587 1.00 . A A .  95 TRP H    1 1 
        3  4194 1 1 72 TRP HA   H   3.823  -0.956 -19.100 1.00 . A A .  95 TRP HA   1 1 
        3  4195 1 1 72 TRP HB2  H   3.338  -3.187 -17.117 1.00 . A A .  95 TRP HB2  1 1 
        3  4196 1 1 72 TRP HB3  H   3.921  -1.581 -16.695 1.00 . A A .  95 TRP HB3  1 1 
        3  4197 1 1 72 TRP HD1  H   0.844  -2.981 -18.629 1.00 . A A .  95 TRP HD1  1 1 
        3  4198 1 1 72 TRP HE1  H  -1.221  -1.651 -17.876 1.00 . A A .  95 TRP HE1  1 1 
        3  4199 1 1 72 TRP HE3  H   3.088   0.258 -15.366 1.00 . A A .  95 TRP HE3  1 1 
        3  4200 1 1 72 TRP HH2  H  -0.725   2.010 -14.574 1.00 . A A .  95 TRP HH2  1 1 
        3  4201 1 1 72 TRP HZ2  H  -1.833   0.473 -16.137 1.00 . A A .  95 TRP HZ2  1 1 
        3  4202 1 1 72 TRP HZ3  H   1.684   1.903 -14.194 1.00 . A A .  95 TRP HZ3  1 1 
        3  4203 1 1 72 TRP N    N   3.177  -2.800 -19.760 1.00 . A A .  95 TRP N    1 1 
        3  4204 1 1 72 TRP NE1  N  -0.317  -1.478 -17.549 1.00 . A A .  95 TRP NE1  1 1 
        3  4205 1 1 72 TRP O    O   5.748  -3.441 -18.301 1.00 . A A .  95 TRP O    1 1 
        3  4206 1 1 73 TYR C    C   8.308  -1.312 -18.026 1.00 . A A .  96 TYR C    1 1 
        3  4207 1 1 73 TYR CA   C   7.656  -1.735 -19.336 1.00 . A A .  96 TYR CA   1 1 
        3  4208 1 1 73 TYR CB   C   8.301  -0.979 -20.504 1.00 . A A .  96 TYR CB   1 1 
        3  4209 1 1 73 TYR CD1  C   6.591  -0.776 -22.351 1.00 . A A .  96 TYR CD1  1 1 
        3  4210 1 1 73 TYR CD2  C   8.382  -2.320 -22.639 1.00 . A A .  96 TYR CD2  1 1 
        3  4211 1 1 73 TYR CE1  C   6.078  -1.135 -23.583 1.00 . A A .  96 TYR CE1  1 1 
        3  4212 1 1 73 TYR CE2  C   7.878  -2.679 -23.872 1.00 . A A .  96 TYR CE2  1 1 
        3  4213 1 1 73 TYR CG   C   7.750  -1.364 -21.858 1.00 . A A .  96 TYR CG   1 1 
        3  4214 1 1 73 TYR CZ   C   6.726  -2.086 -24.339 1.00 . A A .  96 TYR CZ   1 1 
        3  4215 1 1 73 TYR H    H   5.868  -0.655 -19.661 1.00 . A A .  96 TYR H    1 1 
        3  4216 1 1 73 TYR HA   H   7.809  -2.796 -19.476 1.00 . A A .  96 TYR HA   1 1 
        3  4217 1 1 73 TYR HB2  H   8.139   0.080 -20.370 1.00 . A A .  96 TYR HB2  1 1 
        3  4218 1 1 73 TYR HB3  H   9.363  -1.178 -20.508 1.00 . A A .  96 TYR HB3  1 1 
        3  4219 1 1 73 TYR HD1  H   6.088  -0.029 -21.757 1.00 . A A .  96 TYR HD1  1 1 
        3  4220 1 1 73 TYR HD2  H   9.285  -2.787 -22.272 1.00 . A A .  96 TYR HD2  1 1 
        3  4221 1 1 73 TYR HE1  H   5.175  -0.668 -23.950 1.00 . A A .  96 TYR HE1  1 1 
        3  4222 1 1 73 TYR HE2  H   8.385  -3.425 -24.466 1.00 . A A .  96 TYR HE2  1 1 
        3  4223 1 1 73 TYR HH   H   6.102  -3.424 -25.567 1.00 . A A .  96 TYR HH   1 1 
        3  4224 1 1 73 TYR N    N   6.221  -1.490 -19.296 1.00 . A A .  96 TYR N    1 1 
        3  4225 1 1 73 TYR O    O   8.912  -0.242 -17.944 1.00 . A A .  96 TYR O    1 1 
        3  4226 1 1 73 TYR OH   O   6.214  -2.462 -25.558 1.00 . A A .  96 TYR OH   1 1 
        3  4227 1 1 74 LEU C    C  10.202  -2.152 -15.644 1.00 . A A .  97 LEU C    1 1 
        3  4228 1 1 74 LEU CA   C   8.719  -1.837 -15.688 1.00 . A A .  97 LEU CA   1 1 
        3  4229 1 1 74 LEU CB   C   7.999  -2.642 -14.601 1.00 . A A .  97 LEU CB   1 1 
        3  4230 1 1 74 LEU CD1  C   5.918  -3.206 -13.324 1.00 . A A .  97 LEU CD1  1 1 
        3  4231 1 1 74 LEU CD2  C   6.324  -0.853 -14.064 1.00 . A A .  97 LEU CD2  1 1 
        3  4232 1 1 74 LEU CG   C   6.514  -2.322 -14.411 1.00 . A A .  97 LEU CG   1 1 
        3  4233 1 1 74 LEU H    H   7.748  -3.024 -17.150 1.00 . A A .  97 LEU H    1 1 
        3  4234 1 1 74 LEU HA   H   8.575  -0.782 -15.506 1.00 . A A .  97 LEU HA   1 1 
        3  4235 1 1 74 LEU HB2  H   8.088  -3.691 -14.846 1.00 . A A .  97 LEU HB2  1 1 
        3  4236 1 1 74 LEU HB3  H   8.502  -2.469 -13.662 1.00 . A A .  97 LEU HB3  1 1 
        3  4237 1 1 74 LEU HD11 H   6.012  -4.243 -13.610 1.00 . A A .  97 LEU HD11 1 1 
        3  4238 1 1 74 LEU HD12 H   4.873  -2.962 -13.195 1.00 . A A .  97 LEU HD12 1 1 
        3  4239 1 1 74 LEU HD13 H   6.444  -3.040 -12.395 1.00 . A A .  97 LEU HD13 1 1 
        3  4240 1 1 74 LEU HD21 H   5.269  -0.638 -13.970 1.00 . A A .  97 LEU HD21 1 1 
        3  4241 1 1 74 LEU HD22 H   6.749  -0.241 -14.846 1.00 . A A .  97 LEU HD22 1 1 
        3  4242 1 1 74 LEU HD23 H   6.820  -0.639 -13.128 1.00 . A A .  97 LEU HD23 1 1 
        3  4243 1 1 74 LEU HG   H   5.987  -2.522 -15.333 1.00 . A A .  97 LEU HG   1 1 
        3  4244 1 1 74 LEU N    N   8.185  -2.151 -17.006 1.00 . A A .  97 LEU N    1 1 
        3  4245 1 1 74 LEU O    O  10.706  -2.897 -16.475 1.00 . A A .  97 LEU O    1 1 
        3  4246 1 1 75 ARG C    C  12.613  -2.048 -13.035 1.00 . A A .  98 ARG C    1 1 
        3  4247 1 1 75 ARG CA   C  12.309  -1.887 -14.514 1.00 . A A .  98 ARG CA   1 1 
        3  4248 1 1 75 ARG CB   C  13.188  -0.784 -15.108 1.00 . A A .  98 ARG CB   1 1 
        3  4249 1 1 75 ARG CD   C  15.595  -0.225 -15.640 1.00 . A A .  98 ARG CD   1 1 
        3  4250 1 1 75 ARG CG   C  14.516  -1.301 -15.641 1.00 . A A .  98 ARG CG   1 1 
        3  4251 1 1 75 ARG CZ   C  15.781   1.399 -17.493 1.00 . A A .  98 ARG CZ   1 1 
        3  4252 1 1 75 ARG H    H  10.470  -0.953 -14.073 1.00 . A A .  98 ARG H    1 1 
        3  4253 1 1 75 ARG HA   H  12.514  -2.819 -15.020 1.00 . A A .  98 ARG HA   1 1 
        3  4254 1 1 75 ARG HB2  H  12.656  -0.312 -15.920 1.00 . A A .  98 ARG HB2  1 1 
        3  4255 1 1 75 ARG HB3  H  13.391  -0.049 -14.344 1.00 . A A .  98 ARG HB3  1 1 
        3  4256 1 1 75 ARG HD2  H  15.809   0.048 -14.618 1.00 . A A .  98 ARG HD2  1 1 
        3  4257 1 1 75 ARG HD3  H  16.487  -0.631 -16.095 1.00 . A A .  98 ARG HD3  1 1 
        3  4258 1 1 75 ARG HE   H  14.457   1.513 -15.989 1.00 . A A .  98 ARG HE   1 1 
        3  4259 1 1 75 ARG HG2  H  14.839  -2.129 -15.027 1.00 . A A .  98 ARG HG2  1 1 
        3  4260 1 1 75 ARG HG3  H  14.368  -1.646 -16.654 1.00 . A A .  98 ARG HG3  1 1 
        3  4261 1 1 75 ARG HH11 H  17.095  -0.147 -17.613 1.00 . A A .  98 ARG HH11 1 1 
        3  4262 1 1 75 ARG HH12 H  17.212   1.028 -18.891 1.00 . A A .  98 ARG HH12 1 1 
        3  4263 1 1 75 ARG HH21 H  14.632   3.065 -17.646 1.00 . A A .  98 ARG HH21 1 1 
        3  4264 1 1 75 ARG HH22 H  15.822   2.862 -18.895 1.00 . A A .  98 ARG HH22 1 1 
        3  4265 1 1 75 ARG N    N  10.904  -1.583 -14.686 1.00 . A A .  98 ARG N    1 1 
        3  4266 1 1 75 ARG NE   N  15.193   0.974 -16.373 1.00 . A A .  98 ARG NE   1 1 
        3  4267 1 1 75 ARG NH1  N  16.774   0.703 -18.040 1.00 . A A .  98 ARG NH1  1 1 
        3  4268 1 1 75 ARG NH2  N  15.377   2.530 -18.059 1.00 . A A .  98 ARG NH2  1 1 
        3  4269 1 1 75 ARG O    O  11.929  -1.460 -12.196 1.00 . A A .  98 ARG O    1 1 
        3  4270 1 1 76 ALA C    C  14.631  -1.740 -10.785 1.00 . A A .  99 ALA C    1 1 
        3  4271 1 1 76 ALA CA   C  14.064  -3.041 -11.350 1.00 . A A .  99 ALA CA   1 1 
        3  4272 1 1 76 ALA CB   C  15.104  -4.150 -11.282 1.00 . A A .  99 ALA CB   1 1 
        3  4273 1 1 76 ALA H    H  14.070  -3.350 -13.443 1.00 . A A .  99 ALA H    1 1 
        3  4274 1 1 76 ALA HA   H  13.211  -3.340 -10.758 1.00 . A A .  99 ALA HA   1 1 
        3  4275 1 1 76 ALA HB1  H  15.974  -3.862 -11.853 1.00 . A A .  99 ALA HB1  1 1 
        3  4276 1 1 76 ALA HB2  H  14.689  -5.058 -11.694 1.00 . A A .  99 ALA HB2  1 1 
        3  4277 1 1 76 ALA HB3  H  15.386  -4.318 -10.253 1.00 . A A .  99 ALA HB3  1 1 
        3  4278 1 1 76 ALA N    N  13.617  -2.857 -12.724 1.00 . A A .  99 ALA N    1 1 
        3  4279 1 1 76 ALA O    O  14.579  -0.696 -11.437 1.00 . A A .  99 ALA O    1 1 
        3  4280 1 1 77 GLN C    C  16.737   0.057  -9.810 1.00 . A A . 100 GLN C    1 1 
        3  4281 1 1 77 GLN CA   C  15.723  -0.633  -8.907 1.00 . A A . 100 GLN CA   1 1 
        3  4282 1 1 77 GLN CB   C  16.378  -1.028  -7.581 1.00 . A A . 100 GLN CB   1 1 
        3  4283 1 1 77 GLN CD   C  14.153  -1.189  -6.380 1.00 . A A . 100 GLN CD   1 1 
        3  4284 1 1 77 GLN CG   C  15.476  -1.866  -6.687 1.00 . A A . 100 GLN CG   1 1 
        3  4285 1 1 77 GLN H    H  15.218  -2.681  -9.124 1.00 . A A . 100 GLN H    1 1 
        3  4286 1 1 77 GLN HA   H  14.908   0.048  -8.711 1.00 . A A . 100 GLN HA   1 1 
        3  4287 1 1 77 GLN HB2  H  17.273  -1.596  -7.788 1.00 . A A . 100 GLN HB2  1 1 
        3  4288 1 1 77 GLN HB3  H  16.647  -0.130  -7.044 1.00 . A A . 100 GLN HB3  1 1 
        3  4289 1 1 77 GLN HE21 H  13.249  -2.952  -6.297 1.00 . A A . 100 GLN HE21 1 1 
        3  4290 1 1 77 GLN HE22 H  12.245  -1.577  -6.011 1.00 . A A . 100 GLN HE22 1 1 
        3  4291 1 1 77 GLN HG2  H  15.274  -2.803  -7.182 1.00 . A A . 100 GLN HG2  1 1 
        3  4292 1 1 77 GLN HG3  H  15.991  -2.056  -5.757 1.00 . A A . 100 GLN HG3  1 1 
        3  4293 1 1 77 GLN N    N  15.175  -1.812  -9.574 1.00 . A A . 100 GLN N    1 1 
        3  4294 1 1 77 GLN NE2  N  13.110  -1.986  -6.213 1.00 . A A . 100 GLN NE2  1 1 
        3  4295 1 1 77 GLN O    O  16.597   1.239 -10.126 1.00 . A A . 100 GLN O    1 1 
        3  4296 1 1 77 GLN OE1  O  14.065   0.033  -6.302 1.00 . A A . 100 GLN OE1  1 1 
        3  4297 1 1 78 ASP C    C  19.811  -1.345 -11.383 1.00 . A A . 101 ASP C    1 1 
        3  4298 1 1 78 ASP CA   C  18.731  -0.273 -11.207 1.00 . A A . 101 ASP CA   1 1 
        3  4299 1 1 78 ASP CB   C  19.377   1.073 -10.842 1.00 . A A . 101 ASP CB   1 1 
        3  4300 1 1 78 ASP CG   C  20.275   1.591 -11.947 1.00 . A A . 101 ASP CG   1 1 
        3  4301 1 1 78 ASP H    H  17.828  -1.609  -9.843 1.00 . A A . 101 ASP H    1 1 
        3  4302 1 1 78 ASP HA   H  18.212  -0.163 -12.149 1.00 . A A . 101 ASP HA   1 1 
        3  4303 1 1 78 ASP HB2  H  18.600   1.802 -10.662 1.00 . A A . 101 ASP HB2  1 1 
        3  4304 1 1 78 ASP HB3  H  19.968   0.951  -9.947 1.00 . A A . 101 ASP HB3  1 1 
        3  4305 1 1 78 ASP N    N  17.745  -0.709 -10.218 1.00 . A A . 101 ASP N    1 1 
        3  4306 1 1 78 ASP O    O  20.022  -1.830 -12.493 1.00 . A A . 101 ASP O    1 1 
        3  4307 1 1 78 ASP OD1  O  19.748   2.097 -12.957 1.00 . A A . 101 ASP OD1  1 1 
        3  4308 1 1 78 ASP OD2  O  21.514   1.491 -11.816 1.00 . A A . 101 ASP OD2  1 1 
        3  4309 1 1 79 PRO C    C  20.928  -4.192 -10.401 1.00 . A A . 102 PRO C    1 1 
        3  4310 1 1 79 PRO CA   C  21.535  -2.792 -10.370 1.00 . A A . 102 PRO CA   1 1 
        3  4311 1 1 79 PRO CB   C  22.358  -2.601  -9.083 1.00 . A A . 102 PRO CB   1 1 
        3  4312 1 1 79 PRO CD   C  20.404  -1.221  -8.930 1.00 . A A . 102 PRO CD   1 1 
        3  4313 1 1 79 PRO CG   C  21.802  -1.384  -8.413 1.00 . A A . 102 PRO CG   1 1 
        3  4314 1 1 79 PRO HA   H  22.173  -2.659 -11.232 1.00 . A A . 102 PRO HA   1 1 
        3  4315 1 1 79 PRO HB2  H  22.252  -3.474  -8.457 1.00 . A A . 102 PRO HB2  1 1 
        3  4316 1 1 79 PRO HB3  H  23.399  -2.466  -9.340 1.00 . A A . 102 PRO HB3  1 1 
        3  4317 1 1 79 PRO HD2  H  19.709  -1.803  -8.342 1.00 . A A . 102 PRO HD2  1 1 
        3  4318 1 1 79 PRO HD3  H  20.120  -0.179  -8.939 1.00 . A A . 102 PRO HD3  1 1 
        3  4319 1 1 79 PRO HG2  H  21.789  -1.527  -7.343 1.00 . A A . 102 PRO HG2  1 1 
        3  4320 1 1 79 PRO HG3  H  22.398  -0.520  -8.668 1.00 . A A . 102 PRO HG3  1 1 
        3  4321 1 1 79 PRO N    N  20.512  -1.748 -10.297 1.00 . A A . 102 PRO N    1 1 
        3  4322 1 1 79 PRO O    O  21.293  -5.021 -11.234 1.00 . A A . 102 PRO O    1 1 
        3  4323 1 1 80 ASP C    C  18.007  -5.612  -8.679 1.00 . A A . 103 ASP C    1 1 
        3  4324 1 1 80 ASP CA   C  19.366  -5.748  -9.363 1.00 . A A . 103 ASP CA   1 1 
        3  4325 1 1 80 ASP CB   C  20.273  -6.710  -8.576 1.00 . A A . 103 ASP CB   1 1 
        3  4326 1 1 80 ASP CG   C  20.556  -6.246  -7.159 1.00 . A A . 103 ASP CG   1 1 
        3  4327 1 1 80 ASP H    H  19.711  -3.721  -8.893 1.00 . A A . 103 ASP H    1 1 
        3  4328 1 1 80 ASP HA   H  19.216  -6.140 -10.359 1.00 . A A . 103 ASP HA   1 1 
        3  4329 1 1 80 ASP HB2  H  19.798  -7.677  -8.525 1.00 . A A . 103 ASP HB2  1 1 
        3  4330 1 1 80 ASP HB3  H  21.216  -6.807  -9.096 1.00 . A A . 103 ASP HB3  1 1 
        3  4331 1 1 80 ASP N    N  19.994  -4.441  -9.491 1.00 . A A . 103 ASP N    1 1 
        3  4332 1 1 80 ASP O    O  17.343  -4.580  -8.817 1.00 . A A . 103 ASP O    1 1 
        3  4333 1 1 80 ASP OD1  O  21.504  -5.459  -6.965 1.00 . A A . 103 ASP OD1  1 1 
        3  4334 1 1 80 ASP OD2  O  19.835  -6.674  -6.234 1.00 . A A . 103 ASP OD2  1 1 
        3  4335 1 1 81 HIS C    C  15.196  -6.918  -8.294 1.00 . A A . 104 HIS C    1 1 
        3  4336 1 1 81 HIS CA   C  16.312  -6.725  -7.278 1.00 . A A . 104 HIS CA   1 1 
        3  4337 1 1 81 HIS CB   C  16.053  -5.501  -6.393 1.00 . A A . 104 HIS CB   1 1 
        3  4338 1 1 81 HIS CD2  C  15.915  -5.636  -3.807 1.00 . A A . 104 HIS CD2  1 1 
        3  4339 1 1 81 HIS CE1  C  18.032  -5.983  -3.381 1.00 . A A . 104 HIS CE1  1 1 
        3  4340 1 1 81 HIS CG   C  16.568  -5.656  -4.992 1.00 . A A . 104 HIS CG   1 1 
        3  4341 1 1 81 HIS H    H  18.232  -7.410  -7.835 1.00 . A A . 104 HIS H    1 1 
        3  4342 1 1 81 HIS HA   H  16.335  -7.602  -6.644 1.00 . A A . 104 HIS HA   1 1 
        3  4343 1 1 81 HIS HB2  H  16.537  -4.640  -6.829 1.00 . A A . 104 HIS HB2  1 1 
        3  4344 1 1 81 HIS HB3  H  14.989  -5.323  -6.341 1.00 . A A . 104 HIS HB3  1 1 
        3  4345 1 1 81 HIS HD1  H  18.636  -5.959  -5.343 1.00 . A A . 104 HIS HD1  1 1 
        3  4346 1 1 81 HIS HD2  H  14.852  -5.490  -3.663 1.00 . A A . 104 HIS HD2  1 1 
        3  4347 1 1 81 HIS HE1  H  18.958  -6.161  -2.856 1.00 . A A . 104 HIS HE1  1 1 
        3  4348 1 1 81 HIS HE2  H  16.689  -5.716  -1.855 1.00 . A A . 104 HIS HE2  1 1 
        3  4349 1 1 81 HIS N    N  17.612  -6.656  -7.943 1.00 . A A . 104 HIS N    1 1 
        3  4350 1 1 81 HIS ND1  N  17.894  -5.874  -4.688 1.00 . A A . 104 HIS ND1  1 1 
        3  4351 1 1 81 HIS NE2  N  16.846  -5.842  -2.823 1.00 . A A . 104 HIS NE2  1 1 
        3  4352 1 1 81 HIS O    O  14.309  -6.081  -8.453 1.00 . A A . 104 HIS O    1 1 
        3  4353 1 1 82 ARG C    C  13.105  -9.119  -9.192 1.00 . A A . 105 ARG C    1 1 
        3  4354 1 1 82 ARG CA   C  14.261  -8.466  -9.938 1.00 . A A . 105 ARG CA   1 1 
        3  4355 1 1 82 ARG CB   C  14.892  -9.455 -10.924 1.00 . A A . 105 ARG CB   1 1 
        3  4356 1 1 82 ARG CD   C  14.607 -11.338 -12.559 1.00 . A A . 105 ARG CD   1 1 
        3  4357 1 1 82 ARG CG   C  13.897 -10.296 -11.707 1.00 . A A . 105 ARG CG   1 1 
        3  4358 1 1 82 ARG CZ   C  16.156 -11.424 -14.487 1.00 . A A . 105 ARG CZ   1 1 
        3  4359 1 1 82 ARG H    H  16.056  -8.624  -8.839 1.00 . A A . 105 ARG H    1 1 
        3  4360 1 1 82 ARG HA   H  13.905  -7.599 -10.474 1.00 . A A . 105 ARG HA   1 1 
        3  4361 1 1 82 ARG HB2  H  15.487  -8.899 -11.631 1.00 . A A . 105 ARG HB2  1 1 
        3  4362 1 1 82 ARG HB3  H  15.539 -10.122 -10.374 1.00 . A A . 105 ARG HB3  1 1 
        3  4363 1 1 82 ARG HD2  H  15.247 -11.929 -11.921 1.00 . A A . 105 ARG HD2  1 1 
        3  4364 1 1 82 ARG HD3  H  13.865 -11.979 -13.014 1.00 . A A . 105 ARG HD3  1 1 
        3  4365 1 1 82 ARG HE   H  15.413  -9.750 -13.681 1.00 . A A . 105 ARG HE   1 1 
        3  4366 1 1 82 ARG HG2  H  13.236 -10.798 -11.014 1.00 . A A . 105 ARG HG2  1 1 
        3  4367 1 1 82 ARG HG3  H  13.322  -9.650 -12.352 1.00 . A A . 105 ARG HG3  1 1 
        3  4368 1 1 82 ARG HH11 H  15.674 -13.240 -13.714 1.00 . A A . 105 ARG HH11 1 1 
        3  4369 1 1 82 ARG HH12 H  16.753 -13.271 -15.073 1.00 . A A . 105 ARG HH12 1 1 
        3  4370 1 1 82 ARG HH21 H  16.809  -9.788 -15.504 1.00 . A A . 105 ARG HH21 1 1 
        3  4371 1 1 82 ARG HH22 H  17.396 -11.318 -16.091 1.00 . A A . 105 ARG HH22 1 1 
        3  4372 1 1 82 ARG N    N  15.276  -8.042  -8.984 1.00 . A A . 105 ARG N    1 1 
        3  4373 1 1 82 ARG NE   N  15.422 -10.729 -13.615 1.00 . A A . 105 ARG NE   1 1 
        3  4374 1 1 82 ARG NH1  N  16.196 -12.750 -14.422 1.00 . A A . 105 ARG NH1  1 1 
        3  4375 1 1 82 ARG NH2  N  16.840 -10.791 -15.434 1.00 . A A . 105 ARG NH2  1 1 
        3  4376 1 1 82 ARG O    O  11.928  -8.960  -9.544 1.00 . A A . 105 ARG O    1 1 
        3  4377 1 1 83 GLN C    C  11.447  -9.697  -6.698 1.00 . A A . 106 GLN C    1 1 
        3  4378 1 1 83 GLN CA   C  12.529 -10.580  -7.312 1.00 . A A . 106 GLN CA   1 1 
        3  4379 1 1 83 GLN CB   C  13.286 -11.323  -6.209 1.00 . A A . 106 GLN CB   1 1 
        3  4380 1 1 83 GLN CD   C  14.982 -11.128  -4.346 1.00 . A A . 106 GLN CD   1 1 
        3  4381 1 1 83 GLN CG   C  14.000 -10.398  -5.234 1.00 . A A . 106 GLN CG   1 1 
        3  4382 1 1 83 GLN H    H  14.415  -9.815  -7.865 1.00 . A A . 106 GLN H    1 1 
        3  4383 1 1 83 GLN HA   H  12.057 -11.302  -7.959 1.00 . A A . 106 GLN HA   1 1 
        3  4384 1 1 83 GLN HB2  H  12.585 -11.927  -5.652 1.00 . A A . 106 GLN HB2  1 1 
        3  4385 1 1 83 GLN HB3  H  14.022 -11.969  -6.665 1.00 . A A . 106 GLN HB3  1 1 
        3  4386 1 1 83 GLN HE21 H  16.438 -10.788  -5.654 1.00 . A A . 106 GLN HE21 1 1 
        3  4387 1 1 83 GLN HE22 H  16.890 -11.657  -4.228 1.00 . A A . 106 GLN HE22 1 1 
        3  4388 1 1 83 GLN HG2  H  14.536  -9.649  -5.797 1.00 . A A . 106 GLN HG2  1 1 
        3  4389 1 1 83 GLN HG3  H  13.262  -9.917  -4.609 1.00 . A A . 106 GLN HG3  1 1 
        3  4390 1 1 83 GLN N    N  13.468  -9.813  -8.119 1.00 . A A . 106 GLN N    1 1 
        3  4391 1 1 83 GLN NE2  N  16.227 -11.202  -4.786 1.00 . A A . 106 GLN NE2  1 1 
        3  4392 1 1 83 GLN O    O  10.482 -10.203  -6.135 1.00 . A A . 106 GLN O    1 1 
        3  4393 1 1 83 GLN OE1  O  14.632 -11.614  -3.272 1.00 . A A . 106 GLN OE1  1 1 
        3  4394 1 1 84 GLN C    C   9.269  -7.761  -7.043 1.00 . A A . 107 GLN C    1 1 
        3  4395 1 1 84 GLN CA   C  10.597  -7.437  -6.373 1.00 . A A . 107 GLN CA   1 1 
        3  4396 1 1 84 GLN CB   C  11.006  -6.002  -6.728 1.00 . A A . 107 GLN CB   1 1 
        3  4397 1 1 84 GLN CD   C  11.979  -5.238  -4.515 1.00 . A A . 107 GLN CD   1 1 
        3  4398 1 1 84 GLN CG   C  12.237  -5.507  -5.987 1.00 . A A . 107 GLN CG   1 1 
        3  4399 1 1 84 GLN H    H  12.448  -8.039  -7.191 1.00 . A A . 107 GLN H    1 1 
        3  4400 1 1 84 GLN HA   H  10.488  -7.524  -5.302 1.00 . A A . 107 GLN HA   1 1 
        3  4401 1 1 84 GLN HB2  H  11.207  -5.948  -7.788 1.00 . A A . 107 GLN HB2  1 1 
        3  4402 1 1 84 GLN HB3  H  10.185  -5.340  -6.494 1.00 . A A . 107 GLN HB3  1 1 
        3  4403 1 1 84 GLN HE21 H  10.096  -4.747  -4.893 1.00 . A A . 107 GLN HE21 1 1 
        3  4404 1 1 84 GLN HE22 H  10.578  -4.643  -3.233 1.00 . A A . 107 GLN HE22 1 1 
        3  4405 1 1 84 GLN HG2  H  13.012  -6.254  -6.068 1.00 . A A . 107 GLN HG2  1 1 
        3  4406 1 1 84 GLN HG3  H  12.572  -4.592  -6.452 1.00 . A A . 107 GLN HG3  1 1 
        3  4407 1 1 84 GLN N    N  11.616  -8.381  -6.808 1.00 . A A . 107 GLN N    1 1 
        3  4408 1 1 84 GLN NE2  N  10.761  -4.841  -4.185 1.00 . A A . 107 GLN NE2  1 1 
        3  4409 1 1 84 GLN O    O   8.227  -7.815  -6.388 1.00 . A A . 107 GLN O    1 1 
        3  4410 1 1 84 GLN OE1  O  12.871  -5.373  -3.683 1.00 . A A . 107 GLN OE1  1 1 
        3  4411 1 1 85 TRP C    C   7.574  -9.625  -8.831 1.00 . A A . 108 TRP C    1 1 
        3  4412 1 1 85 TRP CA   C   8.118  -8.247  -9.130 1.00 . A A . 108 TRP CA   1 1 
        3  4413 1 1 85 TRP CB   C   8.405  -8.106 -10.628 1.00 . A A . 108 TRP CB   1 1 
        3  4414 1 1 85 TRP CD1  C  10.443  -6.941 -11.653 1.00 . A A . 108 TRP CD1  1 1 
        3  4415 1 1 85 TRP CD2  C   9.091  -5.592 -10.482 1.00 . A A . 108 TRP CD2  1 1 
        3  4416 1 1 85 TRP CE2  C  10.170  -4.832 -10.963 1.00 . A A . 108 TRP CE2  1 1 
        3  4417 1 1 85 TRP CE3  C   8.105  -4.958  -9.719 1.00 . A A . 108 TRP CE3  1 1 
        3  4418 1 1 85 TRP CG   C   9.286  -6.937 -10.929 1.00 . A A . 108 TRP CG   1 1 
        3  4419 1 1 85 TRP CH2  C   9.312  -2.876  -9.953 1.00 . A A . 108 TRP CH2  1 1 
        3  4420 1 1 85 TRP CZ2  C  10.291  -3.469 -10.699 1.00 . A A . 108 TRP CZ2  1 1 
        3  4421 1 1 85 TRP CZ3  C   8.225  -3.607  -9.464 1.00 . A A . 108 TRP CZ3  1 1 
        3  4422 1 1 85 TRP H    H  10.208  -8.069  -8.793 1.00 . A A . 108 TRP H    1 1 
        3  4423 1 1 85 TRP HA   H   7.386  -7.509  -8.838 1.00 . A A . 108 TRP HA   1 1 
        3  4424 1 1 85 TRP HB2  H   8.891  -9.002 -10.985 1.00 . A A . 108 TRP HB2  1 1 
        3  4425 1 1 85 TRP HB3  H   7.474  -7.968 -11.157 1.00 . A A . 108 TRP HB3  1 1 
        3  4426 1 1 85 TRP HD1  H  10.859  -7.820 -12.129 1.00 . A A . 108 TRP HD1  1 1 
        3  4427 1 1 85 TRP HE1  H  11.821  -5.422 -12.124 1.00 . A A . 108 TRP HE1  1 1 
        3  4428 1 1 85 TRP HE3  H   7.259  -5.507  -9.332 1.00 . A A . 108 TRP HE3  1 1 
        3  4429 1 1 85 TRP HH2  H   9.368  -1.822  -9.729 1.00 . A A . 108 TRP HH2  1 1 
        3  4430 1 1 85 TRP HZ2  H  11.124  -2.887 -11.062 1.00 . A A . 108 TRP HZ2  1 1 
        3  4431 1 1 85 TRP HZ3  H   7.472  -3.101  -8.877 1.00 . A A . 108 TRP HZ3  1 1 
        3  4432 1 1 85 TRP N    N   9.327  -8.016  -8.349 1.00 . A A . 108 TRP N    1 1 
        3  4433 1 1 85 TRP NE1  N  10.988  -5.678 -11.672 1.00 . A A . 108 TRP NE1  1 1 
        3  4434 1 1 85 TRP O    O   6.368  -9.813  -8.684 1.00 . A A . 108 TRP O    1 1 
        3  4435 1 1 86 ILE C    C   7.388 -12.010  -7.086 1.00 . A A . 109 ILE C    1 1 
        3  4436 1 1 86 ILE CA   C   8.115 -11.948  -8.422 1.00 . A A . 109 ILE CA   1 1 
        3  4437 1 1 86 ILE CB   C   9.354 -12.872  -8.366 1.00 . A A . 109 ILE CB   1 1 
        3  4438 1 1 86 ILE CD1  C   9.604 -12.757 -10.916 1.00 . A A . 109 ILE CD1  1 1 
        3  4439 1 1 86 ILE CG1  C  10.280 -12.624  -9.566 1.00 . A A . 109 ILE CG1  1 1 
        3  4440 1 1 86 ILE CG2  C   8.927 -14.331  -8.310 1.00 . A A . 109 ILE CG2  1 1 
        3  4441 1 1 86 ILE H    H   9.429 -10.349  -8.807 1.00 . A A . 109 ILE H    1 1 
        3  4442 1 1 86 ILE HA   H   7.454 -12.292  -9.208 1.00 . A A . 109 ILE HA   1 1 
        3  4443 1 1 86 ILE HB   H   9.893 -12.650  -7.457 1.00 . A A . 109 ILE HB   1 1 
        3  4444 1 1 86 ILE HD11 H   8.776 -12.065 -10.972 1.00 . A A . 109 ILE HD11 1 1 
        3  4445 1 1 86 ILE HD12 H   9.240 -13.766 -11.041 1.00 . A A . 109 ILE HD12 1 1 
        3  4446 1 1 86 ILE HD13 H  10.316 -12.530 -11.697 1.00 . A A . 109 ILE HD13 1 1 
        3  4447 1 1 86 ILE HG12 H  10.682 -11.625  -9.499 1.00 . A A . 109 ILE HG12 1 1 
        3  4448 1 1 86 ILE HG13 H  11.094 -13.334  -9.533 1.00 . A A . 109 ILE HG13 1 1 
        3  4449 1 1 86 ILE HG21 H   8.308 -14.490  -7.438 1.00 . A A . 109 ILE HG21 1 1 
        3  4450 1 1 86 ILE HG22 H   9.802 -14.960  -8.249 1.00 . A A . 109 ILE HG22 1 1 
        3  4451 1 1 86 ILE HG23 H   8.368 -14.577  -9.201 1.00 . A A . 109 ILE HG23 1 1 
        3  4452 1 1 86 ILE N    N   8.484 -10.578  -8.708 1.00 . A A . 109 ILE N    1 1 
        3  4453 1 1 86 ILE O    O   6.245 -12.448  -7.013 1.00 . A A . 109 ILE O    1 1 
        3  4454 1 1 87 ASP C    C   6.156 -10.778  -4.674 1.00 . A A . 110 ASP C    1 1 
        3  4455 1 1 87 ASP CA   C   7.488 -11.514  -4.699 1.00 . A A . 110 ASP CA   1 1 
        3  4456 1 1 87 ASP CB   C   8.463 -10.861  -3.716 1.00 . A A . 110 ASP CB   1 1 
        3  4457 1 1 87 ASP CG   C   7.849 -10.610  -2.351 1.00 . A A . 110 ASP CG   1 1 
        3  4458 1 1 87 ASP H    H   8.953 -11.147  -6.183 1.00 . A A . 110 ASP H    1 1 
        3  4459 1 1 87 ASP HA   H   7.325 -12.540  -4.402 1.00 . A A . 110 ASP HA   1 1 
        3  4460 1 1 87 ASP HB2  H   9.319 -11.505  -3.589 1.00 . A A . 110 ASP HB2  1 1 
        3  4461 1 1 87 ASP HB3  H   8.788  -9.915  -4.123 1.00 . A A . 110 ASP HB3  1 1 
        3  4462 1 1 87 ASP N    N   8.053 -11.522  -6.043 1.00 . A A . 110 ASP N    1 1 
        3  4463 1 1 87 ASP O    O   5.161 -11.291  -4.156 1.00 . A A . 110 ASP O    1 1 
        3  4464 1 1 87 ASP OD1  O   7.664 -11.582  -1.586 1.00 . A A . 110 ASP OD1  1 1 
        3  4465 1 1 87 ASP OD2  O   7.559  -9.435  -2.034 1.00 . A A . 110 ASP OD2  1 1 
        3  4466 1 1 88 ALA C    C   3.770  -9.520  -5.909 1.00 . A A . 111 ALA C    1 1 
        3  4467 1 1 88 ALA CA   C   4.936  -8.767  -5.281 1.00 . A A . 111 ALA CA   1 1 
        3  4468 1 1 88 ALA CB   C   5.191  -7.469  -6.032 1.00 . A A . 111 ALA CB   1 1 
        3  4469 1 1 88 ALA H    H   6.961  -9.240  -5.675 1.00 . A A . 111 ALA H    1 1 
        3  4470 1 1 88 ALA HA   H   4.681  -8.519  -4.261 1.00 . A A . 111 ALA HA   1 1 
        3  4471 1 1 88 ALA HB1  H   4.311  -6.845  -5.981 1.00 . A A . 111 ALA HB1  1 1 
        3  4472 1 1 88 ALA HB2  H   5.416  -7.690  -7.065 1.00 . A A . 111 ALA HB2  1 1 
        3  4473 1 1 88 ALA HB3  H   6.026  -6.952  -5.584 1.00 . A A . 111 ALA HB3  1 1 
        3  4474 1 1 88 ALA N    N   6.138  -9.583  -5.254 1.00 . A A . 111 ALA N    1 1 
        3  4475 1 1 88 ALA O    O   2.741  -9.733  -5.269 1.00 . A A . 111 ALA O    1 1 
        3  4476 1 1 89 ILE C    C   2.488 -11.918  -7.280 1.00 . A A . 112 ILE C    1 1 
        3  4477 1 1 89 ILE CA   C   2.856 -10.571  -7.883 1.00 . A A . 112 ILE CA   1 1 
        3  4478 1 1 89 ILE CB   C   3.212 -10.743  -9.365 1.00 . A A . 112 ILE CB   1 1 
        3  4479 1 1 89 ILE CD1  C   4.370  -9.504 -11.262 1.00 . A A . 112 ILE CD1  1 1 
        3  4480 1 1 89 ILE CG1  C   3.611  -9.392  -9.962 1.00 . A A . 112 ILE CG1  1 1 
        3  4481 1 1 89 ILE CG2  C   2.043 -11.349 -10.133 1.00 . A A . 112 ILE CG2  1 1 
        3  4482 1 1 89 ILE H    H   4.820  -9.845  -7.580 1.00 . A A . 112 ILE H    1 1 
        3  4483 1 1 89 ILE HA   H   1.997  -9.920  -7.815 1.00 . A A . 112 ILE HA   1 1 
        3  4484 1 1 89 ILE HB   H   4.041 -11.420  -9.431 1.00 . A A . 112 ILE HB   1 1 
        3  4485 1 1 89 ILE HD11 H   3.746  -9.980 -12.004 1.00 . A A . 112 ILE HD11 1 1 
        3  4486 1 1 89 ILE HD12 H   5.263 -10.098 -11.106 1.00 . A A . 112 ILE HD12 1 1 
        3  4487 1 1 89 ILE HD13 H   4.649  -8.518 -11.603 1.00 . A A . 112 ILE HD13 1 1 
        3  4488 1 1 89 ILE HG12 H   2.720  -8.812 -10.150 1.00 . A A . 112 ILE HG12 1 1 
        3  4489 1 1 89 ILE HG13 H   4.237  -8.866  -9.256 1.00 . A A . 112 ILE HG13 1 1 
        3  4490 1 1 89 ILE HG21 H   1.185 -10.699 -10.054 1.00 . A A . 112 ILE HG21 1 1 
        3  4491 1 1 89 ILE HG22 H   1.801 -12.317  -9.717 1.00 . A A . 112 ILE HG22 1 1 
        3  4492 1 1 89 ILE HG23 H   2.315 -11.461 -11.171 1.00 . A A . 112 ILE HG23 1 1 
        3  4493 1 1 89 ILE N    N   3.939  -9.945  -7.149 1.00 . A A . 112 ILE N    1 1 
        3  4494 1 1 89 ILE O    O   1.322 -12.151  -6.987 1.00 . A A . 112 ILE O    1 1 
        3  4495 1 1 90 GLU C    C   2.442 -14.021  -5.191 1.00 . A A . 113 GLU C    1 1 
        3  4496 1 1 90 GLU CA   C   3.237 -14.110  -6.491 1.00 . A A . 113 GLU CA   1 1 
        3  4497 1 1 90 GLU CB   C   4.552 -14.846  -6.227 1.00 . A A . 113 GLU CB   1 1 
        3  4498 1 1 90 GLU CD   C   4.446 -16.348  -8.258 1.00 . A A . 113 GLU CD   1 1 
        3  4499 1 1 90 GLU CG   C   5.256 -15.328  -7.485 1.00 . A A . 113 GLU CG   1 1 
        3  4500 1 1 90 GLU H    H   4.400 -12.533  -7.323 1.00 . A A . 113 GLU H    1 1 
        3  4501 1 1 90 GLU HA   H   2.662 -14.678  -7.208 1.00 . A A . 113 GLU HA   1 1 
        3  4502 1 1 90 GLU HB2  H   5.222 -14.181  -5.700 1.00 . A A . 113 GLU HB2  1 1 
        3  4503 1 1 90 GLU HB3  H   4.350 -15.703  -5.604 1.00 . A A . 113 GLU HB3  1 1 
        3  4504 1 1 90 GLU HG2  H   5.437 -14.479  -8.127 1.00 . A A . 113 GLU HG2  1 1 
        3  4505 1 1 90 GLU HG3  H   6.199 -15.774  -7.206 1.00 . A A . 113 GLU HG3  1 1 
        3  4506 1 1 90 GLU N    N   3.479 -12.785  -7.071 1.00 . A A . 113 GLU N    1 1 
        3  4507 1 1 90 GLU O    O   1.492 -14.770  -4.987 1.00 . A A . 113 GLU O    1 1 
        3  4508 1 1 90 GLU OE1  O   4.157 -17.428  -7.703 1.00 . A A . 113 GLU OE1  1 1 
        3  4509 1 1 90 GLU OE2  O   4.096 -16.075  -9.427 1.00 . A A . 113 GLU OE2  1 1 
        3  4510 1 1 91 GLN C    C   0.812 -12.246  -3.152 1.00 . A A . 114 GLN C    1 1 
        3  4511 1 1 91 GLN CA   C   2.152 -12.971  -3.029 1.00 . A A . 114 GLN CA   1 1 
        3  4512 1 1 91 GLN CB   C   3.063 -12.257  -2.029 1.00 . A A . 114 GLN CB   1 1 
        3  4513 1 1 91 GLN CD   C   4.797 -14.116  -2.145 1.00 . A A . 114 GLN CD   1 1 
        3  4514 1 1 91 GLN CG   C   3.982 -13.196  -1.254 1.00 . A A . 114 GLN CG   1 1 
        3  4515 1 1 91 GLN H    H   3.580 -12.508  -4.534 1.00 . A A . 114 GLN H    1 1 
        3  4516 1 1 91 GLN HA   H   1.963 -13.970  -2.664 1.00 . A A . 114 GLN HA   1 1 
        3  4517 1 1 91 GLN HB2  H   3.677 -11.548  -2.566 1.00 . A A . 114 GLN HB2  1 1 
        3  4518 1 1 91 GLN HB3  H   2.449 -11.722  -1.320 1.00 . A A . 114 GLN HB3  1 1 
        3  4519 1 1 91 GLN HE21 H   6.283 -12.796  -2.199 1.00 . A A . 114 GLN HE21 1 1 
        3  4520 1 1 91 GLN HE22 H   6.535 -14.260  -3.085 1.00 . A A . 114 GLN HE22 1 1 
        3  4521 1 1 91 GLN HG2  H   4.663 -12.601  -0.665 1.00 . A A . 114 GLN HG2  1 1 
        3  4522 1 1 91 GLN HG3  H   3.377 -13.801  -0.594 1.00 . A A . 114 GLN HG3  1 1 
        3  4523 1 1 91 GLN N    N   2.822 -13.102  -4.318 1.00 . A A . 114 GLN N    1 1 
        3  4524 1 1 91 GLN NE2  N   5.990 -13.681  -2.515 1.00 . A A . 114 GLN NE2  1 1 
        3  4525 1 1 91 GLN O    O  -0.107 -12.489  -2.369 1.00 . A A . 114 GLN O    1 1 
        3  4526 1 1 91 GLN OE1  O   4.363 -15.216  -2.488 1.00 . A A . 114 GLN OE1  1 1 
        3  4527 1 1 92 HIS C    C  -1.593 -11.329  -5.137 1.00 . A A . 115 HIS C    1 1 
        3  4528 1 1 92 HIS CA   C  -0.542 -10.593  -4.304 1.00 . A A . 115 HIS CA   1 1 
        3  4529 1 1 92 HIS CB   C  -0.253  -9.243  -4.962 1.00 . A A . 115 HIS CB   1 1 
        3  4530 1 1 92 HIS CD2  C   1.259  -7.201  -4.455 1.00 . A A . 115 HIS CD2  1 1 
        3  4531 1 1 92 HIS CE1  C   1.199  -7.269  -2.269 1.00 . A A . 115 HIS CE1  1 1 
        3  4532 1 1 92 HIS CG   C   0.483  -8.255  -4.103 1.00 . A A . 115 HIS CG   1 1 
        3  4533 1 1 92 HIS H    H   1.438 -11.227  -4.762 1.00 . A A . 115 HIS H    1 1 
        3  4534 1 1 92 HIS HA   H  -0.948 -10.417  -3.320 1.00 . A A . 115 HIS HA   1 1 
        3  4535 1 1 92 HIS HB2  H   0.342  -9.410  -5.846 1.00 . A A . 115 HIS HB2  1 1 
        3  4536 1 1 92 HIS HB3  H  -1.190  -8.793  -5.257 1.00 . A A . 115 HIS HB3  1 1 
        3  4537 1 1 92 HIS HD1  H  -0.008  -8.924  -2.151 1.00 . A A . 115 HIS HD1  1 1 
        3  4538 1 1 92 HIS HD2  H   1.491  -6.885  -5.462 1.00 . A A . 115 HIS HD2  1 1 
        3  4539 1 1 92 HIS HE1  H   1.366  -7.032  -1.228 1.00 . A A . 115 HIS HE1  1 1 
        3  4540 1 1 92 HIS HE2  H   2.304  -5.844  -3.246 1.00 . A A . 115 HIS HE2  1 1 
        3  4541 1 1 92 HIS N    N   0.687 -11.367  -4.139 1.00 . A A . 115 HIS N    1 1 
        3  4542 1 1 92 HIS ND1  N   0.469  -8.270  -2.725 1.00 . A A . 115 HIS ND1  1 1 
        3  4543 1 1 92 HIS NE2  N   1.690  -6.607  -3.300 1.00 . A A . 115 HIS NE2  1 1 
        3  4544 1 1 92 HIS O    O  -2.785 -11.038  -5.025 1.00 . A A . 115 HIS O    1 1 
        3  4545 1 1 93 LYS C    C  -3.027 -13.857  -6.226 1.00 . A A . 116 LYS C    1 1 
        3  4546 1 1 93 LYS CA   C  -2.065 -12.909  -6.926 1.00 . A A . 116 LYS CA   1 1 
        3  4547 1 1 93 LYS CB   C  -1.281 -13.639  -8.037 1.00 . A A . 116 LYS CB   1 1 
        3  4548 1 1 93 LYS CD   C  -1.007 -16.045  -7.281 1.00 . A A . 116 LYS CD   1 1 
        3  4549 1 1 93 LYS CE   C  -0.820 -16.486  -5.838 1.00 . A A . 116 LYS CE   1 1 
        3  4550 1 1 93 LYS CG   C  -0.314 -14.715  -7.551 1.00 . A A . 116 LYS CG   1 1 
        3  4551 1 1 93 LYS H    H  -0.210 -12.517  -5.971 1.00 . A A . 116 LYS H    1 1 
        3  4552 1 1 93 LYS HA   H  -2.650 -12.127  -7.388 1.00 . A A . 116 LYS HA   1 1 
        3  4553 1 1 93 LYS HB2  H  -1.989 -14.107  -8.704 1.00 . A A . 116 LYS HB2  1 1 
        3  4554 1 1 93 LYS HB3  H  -0.715 -12.907  -8.593 1.00 . A A . 116 LYS HB3  1 1 
        3  4555 1 1 93 LYS HD2  H  -2.063 -15.938  -7.480 1.00 . A A . 116 LYS HD2  1 1 
        3  4556 1 1 93 LYS HD3  H  -0.589 -16.797  -7.936 1.00 . A A . 116 LYS HD3  1 1 
        3  4557 1 1 93 LYS HE2  H   0.237 -16.582  -5.637 1.00 . A A . 116 LYS HE2  1 1 
        3  4558 1 1 93 LYS HE3  H  -1.242 -15.732  -5.188 1.00 . A A . 116 LYS HE3  1 1 
        3  4559 1 1 93 LYS HG2  H   0.444 -14.866  -8.304 1.00 . A A . 116 LYS HG2  1 1 
        3  4560 1 1 93 LYS HG3  H   0.153 -14.373  -6.638 1.00 . A A . 116 LYS HG3  1 1 
        3  4561 1 1 93 LYS HZ1  H  -2.515 -17.700  -5.700 1.00 . A A . 116 LYS HZ1  1 1 
        3  4562 1 1 93 LYS HZ2  H  -1.300 -18.075  -4.578 1.00 . A A . 116 LYS HZ2  1 1 
        3  4563 1 1 93 LYS HZ3  H  -1.116 -18.522  -6.202 1.00 . A A . 116 LYS HZ3  1 1 
        3  4564 1 1 93 LYS N    N  -1.159 -12.259  -5.981 1.00 . A A . 116 LYS N    1 1 
        3  4565 1 1 93 LYS NZ   N  -1.481 -17.786  -5.561 1.00 . A A . 116 LYS NZ   1 1 
        3  4566 1 1 93 LYS O    O  -2.888 -14.142  -5.034 1.00 . A A . 116 LYS O    1 1 
        3  4567 1 1 94 THR C    C  -4.659 -16.684  -6.775 1.00 . A A . 117 THR C    1 1 
        3  4568 1 1 94 THR CA   C  -5.001 -15.234  -6.444 1.00 . A A . 117 THR CA   1 1 
        3  4569 1 1 94 THR CB   C  -6.392 -14.862  -6.994 1.00 . A A . 117 THR CB   1 1 
        3  4570 1 1 94 THR CG2  C  -6.842 -13.528  -6.427 1.00 . A A . 117 THR CG2  1 1 
        3  4571 1 1 94 THR H    H  -4.035 -14.102  -7.926 1.00 . A A . 117 THR H    1 1 
        3  4572 1 1 94 THR HA   H  -5.017 -15.113  -5.370 1.00 . A A . 117 THR HA   1 1 
        3  4573 1 1 94 THR HB   H  -7.100 -15.623  -6.701 1.00 . A A . 117 THR HB   1 1 
        3  4574 1 1 94 THR HG1  H  -6.410 -15.666  -8.803 1.00 . A A . 117 THR HG1  1 1 
        3  4575 1 1 94 THR HG21 H  -6.144 -12.758  -6.727 1.00 . A A . 117 THR HG21 1 1 
        3  4576 1 1 94 THR HG22 H  -6.873 -13.586  -5.350 1.00 . A A . 117 THR HG22 1 1 
        3  4577 1 1 94 THR HG23 H  -7.824 -13.290  -6.805 1.00 . A A . 117 THR HG23 1 1 
        3  4578 1 1 94 THR N    N  -3.996 -14.343  -6.976 1.00 . A A . 117 THR N    1 1 
        3  4579 1 1 94 THR O    O  -4.930 -17.118  -7.914 1.00 . A A . 117 THR O    1 1 
        3  4580 1 1 94 THR OXT  O  -4.081 -17.373  -5.908 1.00 . A A . 117 THR OXT  1 1 
        3  4581 1 1 94 THR OG1  O  -6.355 -14.774  -8.428 1.00 . A A . 117 THR OG1  1 1 
        4  4582 1 1  1 VAL C    C   6.068  -4.463  -3.577 1.00 . A A .  24 VAL C    1 1 
        4  4583 1 1  1 VAL CA   C   6.395  -5.654  -2.700 1.00 . A A .  24 VAL CA   1 1 
        4  4584 1 1  1 VAL CB   C   7.731  -5.422  -1.945 1.00 . A A .  24 VAL CB   1 1 
        4  4585 1 1  1 VAL CG1  C   8.887  -5.231  -2.918 1.00 . A A .  24 VAL CG1  1 1 
        4  4586 1 1  1 VAL CG2  C   7.630  -4.240  -0.990 1.00 . A A .  24 VAL CG2  1 1 
        4  4587 1 1  1 VAL H1   H   7.058  -6.718  -4.354 1.00 . A A .  24 VAL H1   1 1 
        4  4588 1 1  1 VAL H2   H   5.507  -7.149  -3.837 1.00 . A A .  24 VAL H2   1 1 
        4  4589 1 1  1 VAL H3   H   6.861  -7.670  -2.971 1.00 . A A .  24 VAL H3   1 1 
        4  4590 1 1  1 VAL HA   H   5.598  -5.760  -1.977 1.00 . A A .  24 VAL HA   1 1 
        4  4591 1 1  1 VAL HB   H   7.935  -6.306  -1.358 1.00 . A A .  24 VAL HB   1 1 
        4  4592 1 1  1 VAL HG11 H   9.799  -5.053  -2.366 1.00 . A A .  24 VAL HG11 1 1 
        4  4593 1 1  1 VAL HG12 H   8.682  -4.386  -3.559 1.00 . A A .  24 VAL HG12 1 1 
        4  4594 1 1  1 VAL HG13 H   9.000  -6.121  -3.522 1.00 . A A .  24 VAL HG13 1 1 
        4  4595 1 1  1 VAL HG21 H   8.577  -4.097  -0.492 1.00 . A A .  24 VAL HG21 1 1 
        4  4596 1 1  1 VAL HG22 H   6.863  -4.436  -0.255 1.00 . A A .  24 VAL HG22 1 1 
        4  4597 1 1  1 VAL HG23 H   7.376  -3.350  -1.545 1.00 . A A .  24 VAL HG23 1 1 
        4  4598 1 1  1 VAL N    N   6.457  -6.880  -3.523 1.00 . A A .  24 VAL N    1 1 
        4  4599 1 1  1 VAL O    O   6.404  -4.451  -4.762 1.00 . A A .  24 VAL O    1 1 
        4  4600 1 1  2 GLU C    C   6.264  -1.633  -4.293 1.00 . A A .  25 GLU C    1 1 
        4  4601 1 1  2 GLU CA   C   5.041  -2.257  -3.659 1.00 . A A .  25 GLU CA   1 1 
        4  4602 1 1  2 GLU CB   C   4.411  -1.261  -2.681 1.00 . A A .  25 GLU CB   1 1 
        4  4603 1 1  2 GLU CD   C   4.568  -2.103  -0.294 1.00 . A A .  25 GLU CD   1 1 
        4  4604 1 1  2 GLU CG   C   5.133  -1.161  -1.344 1.00 . A A .  25 GLU CG   1 1 
        4  4605 1 1  2 GLU H    H   5.031  -3.632  -2.082 1.00 . A A .  25 GLU H    1 1 
        4  4606 1 1  2 GLU HA   H   4.325  -2.477  -4.436 1.00 . A A .  25 GLU HA   1 1 
        4  4607 1 1  2 GLU HB2  H   4.414  -0.284  -3.142 1.00 . A A .  25 GLU HB2  1 1 
        4  4608 1 1  2 GLU HB3  H   3.389  -1.556  -2.494 1.00 . A A .  25 GLU HB3  1 1 
        4  4609 1 1  2 GLU HG2  H   6.174  -1.403  -1.497 1.00 . A A .  25 GLU HG2  1 1 
        4  4610 1 1  2 GLU HG3  H   5.050  -0.148  -0.980 1.00 . A A .  25 GLU HG3  1 1 
        4  4611 1 1  2 GLU N    N   5.362  -3.498  -2.996 1.00 . A A .  25 GLU N    1 1 
        4  4612 1 1  2 GLU O    O   7.336  -1.535  -3.686 1.00 . A A .  25 GLU O    1 1 
        4  4613 1 1  2 GLU OE1  O   4.338  -3.296  -0.606 1.00 . A A .  25 GLU OE1  1 1 
        4  4614 1 1  2 GLU OE2  O   4.337  -1.652   0.846 1.00 . A A .  25 GLU OE2  1 1 
        4  4615 1 1  3 ARG C    C   6.604   0.811  -6.686 1.00 . A A .  26 ARG C    1 1 
        4  4616 1 1  3 ARG CA   C   7.139  -0.520  -6.218 1.00 . A A .  26 ARG CA   1 1 
        4  4617 1 1  3 ARG CB   C   7.662  -1.321  -7.408 1.00 . A A .  26 ARG CB   1 1 
        4  4618 1 1  3 ARG CD   C  10.169  -1.260  -7.187 1.00 . A A .  26 ARG CD   1 1 
        4  4619 1 1  3 ARG CG   C   8.958  -0.763  -7.967 1.00 . A A .  26 ARG CG   1 1 
        4  4620 1 1  3 ARG CZ   C  10.885  -0.359  -4.994 1.00 . A A .  26 ARG CZ   1 1 
        4  4621 1 1  3 ARG H    H   5.242  -1.393  -5.968 1.00 . A A .  26 ARG H    1 1 
        4  4622 1 1  3 ARG HA   H   7.946  -0.351  -5.521 1.00 . A A .  26 ARG HA   1 1 
        4  4623 1 1  3 ARG HB2  H   7.834  -2.340  -7.096 1.00 . A A .  26 ARG HB2  1 1 
        4  4624 1 1  3 ARG HB3  H   6.921  -1.311  -8.193 1.00 . A A .  26 ARG HB3  1 1 
        4  4625 1 1  3 ARG HD2  H  10.292  -2.317  -7.379 1.00 . A A .  26 ARG HD2  1 1 
        4  4626 1 1  3 ARG HD3  H  11.045  -0.732  -7.535 1.00 . A A .  26 ARG HD3  1 1 
        4  4627 1 1  3 ARG HE   H   9.230  -1.437  -5.311 1.00 . A A .  26 ARG HE   1 1 
        4  4628 1 1  3 ARG HG2  H   9.055  -1.067  -8.995 1.00 . A A .  26 ARG HG2  1 1 
        4  4629 1 1  3 ARG HG3  H   8.927   0.317  -7.911 1.00 . A A .  26 ARG HG3  1 1 
        4  4630 1 1  3 ARG HH11 H  12.182   0.032  -6.502 1.00 . A A .  26 ARG HH11 1 1 
        4  4631 1 1  3 ARG HH12 H  12.634   0.673  -4.951 1.00 . A A .  26 ARG HH12 1 1 
        4  4632 1 1  3 ARG HH21 H   9.823  -0.588  -3.283 1.00 . A A .  26 ARG HH21 1 1 
        4  4633 1 1  3 ARG HH22 H  11.290   0.326  -3.127 1.00 . A A .  26 ARG HH22 1 1 
        4  4634 1 1  3 ARG N    N   6.099  -1.224  -5.522 1.00 . A A .  26 ARG N    1 1 
        4  4635 1 1  3 ARG NE   N  10.024  -1.048  -5.744 1.00 . A A .  26 ARG NE   1 1 
        4  4636 1 1  3 ARG NH1  N  11.984   0.157  -5.529 1.00 . A A .  26 ARG NH1  1 1 
        4  4637 1 1  3 ARG NH2  N  10.645  -0.196  -3.700 1.00 . A A .  26 ARG NH2  1 1 
        4  4638 1 1  3 ARG O    O   5.745   0.863  -7.560 1.00 . A A .  26 ARG O    1 1 
        4  4639 1 1  4 CYS C    C   7.785   4.059  -6.891 1.00 . A A .  27 CYS C    1 1 
        4  4640 1 1  4 CYS CA   C   6.624   3.206  -6.407 1.00 . A A .  27 CYS CA   1 1 
        4  4641 1 1  4 CYS CB   C   5.942   3.842  -5.191 1.00 . A A .  27 CYS CB   1 1 
        4  4642 1 1  4 CYS H    H   7.789   1.765  -5.406 1.00 . A A .  27 CYS H    1 1 
        4  4643 1 1  4 CYS HA   H   5.903   3.114  -7.208 1.00 . A A .  27 CYS HA   1 1 
        4  4644 1 1  4 CYS HB2  H   5.785   4.893  -5.386 1.00 . A A .  27 CYS HB2  1 1 
        4  4645 1 1  4 CYS HB3  H   4.985   3.364  -5.033 1.00 . A A .  27 CYS HB3  1 1 
        4  4646 1 1  4 CYS HG   H   7.970   4.463  -3.782 1.00 . A A .  27 CYS HG   1 1 
        4  4647 1 1  4 CYS N    N   7.089   1.874  -6.082 1.00 . A A .  27 CYS N    1 1 
        4  4648 1 1  4 CYS O    O   8.666   4.436  -6.115 1.00 . A A .  27 CYS O    1 1 
        4  4649 1 1  4 CYS SG   S   6.890   3.704  -3.657 1.00 . A A .  27 CYS SG   1 1 
        4  4650 1 1  5 GLY C    C   8.514   5.628 -10.131 1.00 . A A .  28 GLY C    1 1 
        4  4651 1 1  5 GLY CA   C   8.878   5.092  -8.769 1.00 . A A .  28 GLY CA   1 1 
        4  4652 1 1  5 GLY H    H   7.039   4.037  -8.746 1.00 . A A .  28 GLY H    1 1 
        4  4653 1 1  5 GLY HA2  H   9.120   5.921  -8.120 1.00 . A A .  28 GLY HA2  1 1 
        4  4654 1 1  5 GLY HA3  H   9.744   4.453  -8.861 1.00 . A A .  28 GLY HA3  1 1 
        4  4655 1 1  5 GLY N    N   7.793   4.337  -8.181 1.00 . A A .  28 GLY N    1 1 
        4  4656 1 1  5 GLY O    O   7.482   5.257 -10.688 1.00 . A A .  28 GLY O    1 1 
        4  4657 1 1  6 VAL C    C   9.679   6.281 -13.095 1.00 . A A .  29 VAL C    1 1 
        4  4658 1 1  6 VAL CA   C   9.077   7.093 -11.962 1.00 . A A .  29 VAL CA   1 1 
        4  4659 1 1  6 VAL CB   C   9.572   8.545 -12.062 1.00 . A A .  29 VAL CB   1 1 
        4  4660 1 1  6 VAL CG1  C   8.584   9.486 -11.400 1.00 . A A .  29 VAL CG1  1 1 
        4  4661 1 1  6 VAL CG2  C  10.957   8.691 -11.449 1.00 . A A .  29 VAL CG2  1 1 
        4  4662 1 1  6 VAL H    H  10.164   6.744 -10.189 1.00 . A A .  29 VAL H    1 1 
        4  4663 1 1  6 VAL HA   H   8.004   7.101 -12.088 1.00 . A A .  29 VAL HA   1 1 
        4  4664 1 1  6 VAL HB   H   9.636   8.808 -13.107 1.00 . A A .  29 VAL HB   1 1 
        4  4665 1 1  6 VAL HG11 H   8.436   9.190 -10.372 1.00 . A A .  29 VAL HG11 1 1 
        4  4666 1 1  6 VAL HG12 H   7.641   9.442 -11.931 1.00 . A A .  29 VAL HG12 1 1 
        4  4667 1 1  6 VAL HG13 H   8.971  10.494 -11.434 1.00 . A A .  29 VAL HG13 1 1 
        4  4668 1 1  6 VAL HG21 H  10.920   8.412 -10.406 1.00 . A A .  29 VAL HG21 1 1 
        4  4669 1 1  6 VAL HG22 H  11.283   9.717 -11.537 1.00 . A A .  29 VAL HG22 1 1 
        4  4670 1 1  6 VAL HG23 H  11.651   8.047 -11.970 1.00 . A A .  29 VAL HG23 1 1 
        4  4671 1 1  6 VAL N    N   9.348   6.500 -10.667 1.00 . A A .  29 VAL N    1 1 
        4  4672 1 1  6 VAL O    O  10.845   5.888 -13.060 1.00 . A A .  29 VAL O    1 1 
        4  4673 1 1  7 LEU C    C   9.387   6.303 -16.447 1.00 . A A .  30 LEU C    1 1 
        4  4674 1 1  7 LEU CA   C   9.267   5.325 -15.287 1.00 . A A .  30 LEU CA   1 1 
        4  4675 1 1  7 LEU CB   C   8.255   4.223 -15.616 1.00 . A A .  30 LEU CB   1 1 
        4  4676 1 1  7 LEU CD1  C   9.898   2.565 -16.547 1.00 . A A .  30 LEU CD1  1 1 
        4  4677 1 1  7 LEU CD2  C   7.471   2.379 -17.119 1.00 . A A .  30 LEU CD2  1 1 
        4  4678 1 1  7 LEU CG   C   8.613   3.336 -16.812 1.00 . A A .  30 LEU CG   1 1 
        4  4679 1 1  7 LEU H    H   7.937   6.378 -14.036 1.00 . A A .  30 LEU H    1 1 
        4  4680 1 1  7 LEU HA   H  10.233   4.880 -15.097 1.00 . A A .  30 LEU HA   1 1 
        4  4681 1 1  7 LEU HB2  H   8.148   3.592 -14.746 1.00 . A A .  30 LEU HB2  1 1 
        4  4682 1 1  7 LEU HB3  H   7.302   4.691 -15.818 1.00 . A A .  30 LEU HB3  1 1 
        4  4683 1 1  7 LEU HD11 H   9.769   1.938 -15.676 1.00 . A A .  30 LEU HD11 1 1 
        4  4684 1 1  7 LEU HD12 H  10.706   3.261 -16.372 1.00 . A A .  30 LEU HD12 1 1 
        4  4685 1 1  7 LEU HD13 H  10.133   1.948 -17.402 1.00 . A A .  30 LEU HD13 1 1 
        4  4686 1 1  7 LEU HD21 H   7.744   1.747 -17.950 1.00 . A A .  30 LEU HD21 1 1 
        4  4687 1 1  7 LEU HD22 H   6.587   2.945 -17.371 1.00 . A A .  30 LEU HD22 1 1 
        4  4688 1 1  7 LEU HD23 H   7.271   1.767 -16.252 1.00 . A A .  30 LEU HD23 1 1 
        4  4689 1 1  7 LEU HG   H   8.771   3.958 -17.680 1.00 . A A .  30 LEU HG   1 1 
        4  4690 1 1  7 LEU N    N   8.858   6.044 -14.098 1.00 . A A .  30 LEU N    1 1 
        4  4691 1 1  7 LEU O    O   8.419   6.983 -16.800 1.00 . A A .  30 LEU O    1 1 
        4  4692 1 1  8 SER C    C  10.329   6.764 -19.423 1.00 . A A .  31 SER C    1 1 
        4  4693 1 1  8 SER CA   C  10.855   7.309 -18.096 1.00 . A A .  31 SER CA   1 1 
        4  4694 1 1  8 SER CB   C  12.362   7.534 -18.195 1.00 . A A .  31 SER CB   1 1 
        4  4695 1 1  8 SER H    H  11.302   5.811 -16.684 1.00 . A A .  31 SER H    1 1 
        4  4696 1 1  8 SER HA   H  10.369   8.246 -17.876 1.00 . A A .  31 SER HA   1 1 
        4  4697 1 1  8 SER HB2  H  12.818   6.682 -18.678 1.00 . A A .  31 SER HB2  1 1 
        4  4698 1 1  8 SER HB3  H  12.553   8.424 -18.778 1.00 . A A .  31 SER HB3  1 1 
        4  4699 1 1  8 SER HG   H  12.567   8.488 -16.478 1.00 . A A .  31 SER HG   1 1 
        4  4700 1 1  8 SER N    N  10.579   6.386 -17.010 1.00 . A A .  31 SER N    1 1 
        4  4701 1 1  8 SER O    O  10.964   5.908 -20.043 1.00 . A A .  31 SER O    1 1 
        4  4702 1 1  8 SER OG   O  12.942   7.696 -16.907 1.00 . A A .  31 SER OG   1 1 
        4  4703 1 1  9 LYS C    C   7.569   7.808 -21.619 1.00 . A A .  32 LYS C    1 1 
        4  4704 1 1  9 LYS CA   C   8.589   6.795 -21.113 1.00 . A A .  32 LYS CA   1 1 
        4  4705 1 1  9 LYS CB   C   7.930   5.420 -20.941 1.00 . A A .  32 LYS CB   1 1 
        4  4706 1 1  9 LYS CD   C   9.345   4.357 -22.711 1.00 . A A .  32 LYS CD   1 1 
        4  4707 1 1  9 LYS CE   C   9.388   3.491 -23.961 1.00 . A A .  32 LYS CE   1 1 
        4  4708 1 1  9 LYS CG   C   7.927   4.586 -22.214 1.00 . A A .  32 LYS CG   1 1 
        4  4709 1 1  9 LYS H    H   8.696   7.927 -19.318 1.00 . A A .  32 LYS H    1 1 
        4  4710 1 1  9 LYS HA   H   9.387   6.714 -21.838 1.00 . A A .  32 LYS HA   1 1 
        4  4711 1 1  9 LYS HB2  H   8.461   4.872 -20.177 1.00 . A A .  32 LYS HB2  1 1 
        4  4712 1 1  9 LYS HB3  H   6.907   5.561 -20.626 1.00 . A A .  32 LYS HB3  1 1 
        4  4713 1 1  9 LYS HD2  H   9.792   5.314 -22.936 1.00 . A A .  32 LYS HD2  1 1 
        4  4714 1 1  9 LYS HD3  H   9.911   3.874 -21.930 1.00 . A A .  32 LYS HD3  1 1 
        4  4715 1 1  9 LYS HE2  H   9.013   2.507 -23.717 1.00 . A A .  32 LYS HE2  1 1 
        4  4716 1 1  9 LYS HE3  H   8.762   3.938 -24.718 1.00 . A A .  32 LYS HE3  1 1 
        4  4717 1 1  9 LYS HG2  H   7.464   3.631 -22.012 1.00 . A A .  32 LYS HG2  1 1 
        4  4718 1 1  9 LYS HG3  H   7.368   5.110 -22.975 1.00 . A A .  32 LYS HG3  1 1 
        4  4719 1 1  9 LYS HZ1  H  10.782   2.782 -25.354 1.00 . A A .  32 LYS HZ1  1 1 
        4  4720 1 1  9 LYS HZ2  H  11.387   2.917 -23.775 1.00 . A A .  32 LYS HZ2  1 1 
        4  4721 1 1  9 LYS HZ3  H  11.156   4.311 -24.717 1.00 . A A .  32 LYS HZ3  1 1 
        4  4722 1 1  9 LYS N    N   9.170   7.247 -19.855 1.00 . A A .  32 LYS N    1 1 
        4  4723 1 1  9 LYS NZ   N  10.773   3.366 -24.488 1.00 . A A .  32 LYS NZ   1 1 
        4  4724 1 1  9 LYS O    O   7.209   8.742 -20.903 1.00 . A A .  32 LYS O    1 1 
        4  4725 1 1 10 TRP C    C   4.762   8.332 -22.852 1.00 . A A .  33 TRP C    1 1 
        4  4726 1 1 10 TRP CA   C   6.148   8.540 -23.443 1.00 . A A .  33 TRP CA   1 1 
        4  4727 1 1 10 TRP CB   C   6.117   8.393 -24.972 1.00 . A A .  33 TRP CB   1 1 
        4  4728 1 1 10 TRP CD1  C   4.472   6.488 -25.500 1.00 . A A .  33 TRP CD1  1 1 
        4  4729 1 1 10 TRP CD2  C   6.591   6.057 -26.075 1.00 . A A .  33 TRP CD2  1 1 
        4  4730 1 1 10 TRP CE2  C   5.797   4.946 -26.416 1.00 . A A .  33 TRP CE2  1 1 
        4  4731 1 1 10 TRP CE3  C   7.960   6.014 -26.349 1.00 . A A .  33 TRP CE3  1 1 
        4  4732 1 1 10 TRP CG   C   5.726   7.032 -25.479 1.00 . A A .  33 TRP CG   1 1 
        4  4733 1 1 10 TRP CH2  C   7.669   3.794 -27.274 1.00 . A A .  33 TRP CH2  1 1 
        4  4734 1 1 10 TRP CZ2  C   6.326   3.808 -27.016 1.00 . A A .  33 TRP CZ2  1 1 
        4  4735 1 1 10 TRP CZ3  C   8.484   4.884 -26.946 1.00 . A A .  33 TRP CZ3  1 1 
        4  4736 1 1 10 TRP H    H   7.413   6.851 -23.366 1.00 . A A .  33 TRP H    1 1 
        4  4737 1 1 10 TRP HA   H   6.470   9.540 -23.200 1.00 . A A .  33 TRP HA   1 1 
        4  4738 1 1 10 TRP HB2  H   5.413   9.105 -25.376 1.00 . A A .  33 TRP HB2  1 1 
        4  4739 1 1 10 TRP HB3  H   7.100   8.618 -25.362 1.00 . A A .  33 TRP HB3  1 1 
        4  4740 1 1 10 TRP HD1  H   3.589   6.980 -25.121 1.00 . A A .  33 TRP HD1  1 1 
        4  4741 1 1 10 TRP HE1  H   3.734   4.634 -26.175 1.00 . A A .  33 TRP HE1  1 1 
        4  4742 1 1 10 TRP HE3  H   8.605   6.844 -26.104 1.00 . A A .  33 TRP HE3  1 1 
        4  4743 1 1 10 TRP HH2  H   8.121   2.931 -27.739 1.00 . A A .  33 TRP HH2  1 1 
        4  4744 1 1 10 TRP HZ2  H   5.710   2.959 -27.274 1.00 . A A .  33 TRP HZ2  1 1 
        4  4745 1 1 10 TRP HZ3  H   9.541   4.833 -27.165 1.00 . A A .  33 TRP HZ3  1 1 
        4  4746 1 1 10 TRP N    N   7.108   7.624 -22.850 1.00 . A A .  33 TRP N    1 1 
        4  4747 1 1 10 TRP NE1  N   4.510   5.232 -26.054 1.00 . A A .  33 TRP NE1  1 1 
        4  4748 1 1 10 TRP O    O   4.402   7.222 -22.459 1.00 . A A .  33 TRP O    1 1 
        4  4749 1 1 11 THR C    C   1.599   9.671 -23.295 1.00 . A A .  34 THR C    1 1 
        4  4750 1 1 11 THR CA   C   2.646   9.327 -22.237 1.00 . A A .  34 THR CA   1 1 
        4  4751 1 1 11 THR CB   C   2.479  10.254 -21.020 1.00 . A A .  34 THR CB   1 1 
        4  4752 1 1 11 THR CG2  C   3.173   9.669 -19.797 1.00 . A A .  34 THR CG2  1 1 
        4  4753 1 1 11 THR H    H   4.351  10.277 -23.046 1.00 . A A .  34 THR H    1 1 
        4  4754 1 1 11 THR HA   H   2.481   8.312 -21.907 1.00 . A A .  34 THR HA   1 1 
        4  4755 1 1 11 THR HB   H   1.425  10.353 -20.804 1.00 . A A .  34 THR HB   1 1 
        4  4756 1 1 11 THR HG1  H   3.416  11.919 -20.522 1.00 . A A .  34 THR HG1  1 1 
        4  4757 1 1 11 THR HG21 H   3.031  10.327 -18.952 1.00 . A A .  34 THR HG21 1 1 
        4  4758 1 1 11 THR HG22 H   4.230   9.566 -19.997 1.00 . A A .  34 THR HG22 1 1 
        4  4759 1 1 11 THR HG23 H   2.754   8.699 -19.573 1.00 . A A .  34 THR HG23 1 1 
        4  4760 1 1 11 THR N    N   3.995   9.406 -22.768 1.00 . A A .  34 THR N    1 1 
        4  4761 1 1 11 THR O    O   0.397   9.536 -23.056 1.00 . A A .  34 THR O    1 1 
        4  4762 1 1 11 THR OG1  O   3.019  11.549 -21.317 1.00 . A A .  34 THR OG1  1 1 
        4  4763 1 1 12 ASN C    C   1.833  10.275 -26.919 1.00 . A A .  35 ASN C    1 1 
        4  4764 1 1 12 ASN CA   C   1.151  10.457 -25.557 1.00 . A A .  35 ASN CA   1 1 
        4  4765 1 1 12 ASN CB   C   0.582  11.881 -25.386 1.00 . A A .  35 ASN CB   1 1 
        4  4766 1 1 12 ASN CG   C   1.636  12.938 -25.098 1.00 . A A .  35 ASN CG   1 1 
        4  4767 1 1 12 ASN H    H   3.022  10.194 -24.600 1.00 . A A .  35 ASN H    1 1 
        4  4768 1 1 12 ASN HA   H   0.328   9.757 -25.509 1.00 . A A .  35 ASN HA   1 1 
        4  4769 1 1 12 ASN HB2  H   0.067  12.162 -26.292 1.00 . A A .  35 ASN HB2  1 1 
        4  4770 1 1 12 ASN HB3  H  -0.125  11.878 -24.568 1.00 . A A .  35 ASN HB3  1 1 
        4  4771 1 1 12 ASN HD21 H   1.453  12.646 -23.141 1.00 . A A .  35 ASN HD21 1 1 
        4  4772 1 1 12 ASN HD22 H   2.603  13.851 -23.620 1.00 . A A .  35 ASN HD22 1 1 
        4  4773 1 1 12 ASN N    N   2.056  10.112 -24.464 1.00 . A A .  35 ASN N    1 1 
        4  4774 1 1 12 ASN ND2  N   1.926  13.165 -23.827 1.00 . A A .  35 ASN ND2  1 1 
        4  4775 1 1 12 ASN O    O   1.625   9.260 -27.580 1.00 . A A .  35 ASN O    1 1 
        4  4776 1 1 12 ASN OD1  O   2.184  13.550 -26.013 1.00 . A A .  35 ASN OD1  1 1 
        4  4777 1 1 13 TYR C    C   4.606  10.195 -28.372 1.00 . A A .  36 TYR C    1 1 
        4  4778 1 1 13 TYR CA   C   3.409  11.110 -28.575 1.00 . A A .  36 TYR CA   1 1 
        4  4779 1 1 13 TYR CB   C   3.881  12.477 -29.075 1.00 . A A .  36 TYR CB   1 1 
        4  4780 1 1 13 TYR CD1  C   2.336  12.723 -31.048 1.00 . A A .  36 TYR CD1  1 1 
        4  4781 1 1 13 TYR CD2  C   2.350  14.457 -29.414 1.00 . A A .  36 TYR CD2  1 1 
        4  4782 1 1 13 TYR CE1  C   1.383  13.407 -31.775 1.00 . A A .  36 TYR CE1  1 1 
        4  4783 1 1 13 TYR CE2  C   1.398  15.149 -30.138 1.00 . A A .  36 TYR CE2  1 1 
        4  4784 1 1 13 TYR CG   C   2.835  13.235 -29.857 1.00 . A A .  36 TYR CG   1 1 
        4  4785 1 1 13 TYR CZ   C   0.918  14.619 -31.318 1.00 . A A .  36 TYR CZ   1 1 
        4  4786 1 1 13 TYR H    H   2.738  12.060 -26.803 1.00 . A A .  36 TYR H    1 1 
        4  4787 1 1 13 TYR HA   H   2.759  10.672 -29.316 1.00 . A A .  36 TYR HA   1 1 
        4  4788 1 1 13 TYR HB2  H   4.165  13.084 -28.228 1.00 . A A .  36 TYR HB2  1 1 
        4  4789 1 1 13 TYR HB3  H   4.740  12.339 -29.716 1.00 . A A .  36 TYR HB3  1 1 
        4  4790 1 1 13 TYR HD1  H   2.702  11.772 -31.404 1.00 . A A .  36 TYR HD1  1 1 
        4  4791 1 1 13 TYR HD2  H   2.728  14.869 -28.490 1.00 . A A .  36 TYR HD2  1 1 
        4  4792 1 1 13 TYR HE1  H   1.007  12.991 -32.698 1.00 . A A .  36 TYR HE1  1 1 
        4  4793 1 1 13 TYR HE2  H   1.034  16.100 -29.779 1.00 . A A .  36 TYR HE2  1 1 
        4  4794 1 1 13 TYR HH   H   0.209  16.240 -32.085 1.00 . A A .  36 TYR HH   1 1 
        4  4795 1 1 13 TYR N    N   2.648  11.240 -27.336 1.00 . A A .  36 TYR N    1 1 
        4  4796 1 1 13 TYR O    O   5.097  10.060 -27.254 1.00 . A A .  36 TYR O    1 1 
        4  4797 1 1 13 TYR OH   O  -0.032  15.303 -32.043 1.00 . A A .  36 TYR OH   1 1 
        4  4798 1 1 14 ILE C    C   7.462   9.260 -28.842 1.00 . A A .  37 ILE C    1 1 
        4  4799 1 1 14 ILE CA   C   6.183   8.627 -29.381 1.00 . A A .  37 ILE CA   1 1 
        4  4800 1 1 14 ILE CB   C   6.483   7.974 -30.749 1.00 . A A .  37 ILE CB   1 1 
        4  4801 1 1 14 ILE CD1  C   7.263   8.469 -33.128 1.00 . A A .  37 ILE CD1  1 1 
        4  4802 1 1 14 ILE CG1  C   6.834   9.040 -31.793 1.00 . A A .  37 ILE CG1  1 1 
        4  4803 1 1 14 ILE CG2  C   5.296   7.136 -31.207 1.00 . A A .  37 ILE CG2  1 1 
        4  4804 1 1 14 ILE H    H   4.683   9.789 -30.331 1.00 . A A .  37 ILE H    1 1 
        4  4805 1 1 14 ILE HA   H   5.880   7.844 -28.701 1.00 . A A .  37 ILE HA   1 1 
        4  4806 1 1 14 ILE HB   H   7.328   7.312 -30.625 1.00 . A A .  37 ILE HB   1 1 
        4  4807 1 1 14 ILE HD11 H   8.142   7.858 -32.992 1.00 . A A .  37 ILE HD11 1 1 
        4  4808 1 1 14 ILE HD12 H   7.486   9.279 -33.809 1.00 . A A .  37 ILE HD12 1 1 
        4  4809 1 1 14 ILE HD13 H   6.465   7.867 -33.535 1.00 . A A .  37 ILE HD13 1 1 
        4  4810 1 1 14 ILE HG12 H   5.970   9.665 -31.963 1.00 . A A .  37 ILE HG12 1 1 
        4  4811 1 1 14 ILE HG13 H   7.642   9.649 -31.416 1.00 . A A .  37 ILE HG13 1 1 
        4  4812 1 1 14 ILE HG21 H   5.513   6.704 -32.174 1.00 . A A .  37 ILE HG21 1 1 
        4  4813 1 1 14 ILE HG22 H   4.420   7.763 -31.282 1.00 . A A .  37 ILE HG22 1 1 
        4  4814 1 1 14 ILE HG23 H   5.114   6.348 -30.493 1.00 . A A .  37 ILE HG23 1 1 
        4  4815 1 1 14 ILE N    N   5.084   9.589 -29.456 1.00 . A A .  37 ILE N    1 1 
        4  4816 1 1 14 ILE O    O   8.334   8.563 -28.332 1.00 . A A .  37 ILE O    1 1 
        4  4817 1 1 15 HIS C    C   8.294  12.260 -27.311 1.00 . A A .  38 HIS C    1 1 
        4  4818 1 1 15 HIS CA   C   8.727  11.282 -28.397 1.00 . A A .  38 HIS CA   1 1 
        4  4819 1 1 15 HIS CB   C   9.552  12.001 -29.478 1.00 . A A .  38 HIS CB   1 1 
        4  4820 1 1 15 HIS CD2  C   7.865  13.919 -30.028 1.00 . A A .  38 HIS CD2  1 1 
        4  4821 1 1 15 HIS CE1  C   8.255  14.049 -32.180 1.00 . A A .  38 HIS CE1  1 1 
        4  4822 1 1 15 HIS CG   C   8.801  12.984 -30.332 1.00 . A A .  38 HIS CG   1 1 
        4  4823 1 1 15 HIS H    H   6.883  11.085 -29.433 1.00 . A A .  38 HIS H    1 1 
        4  4824 1 1 15 HIS HA   H   9.355  10.533 -27.935 1.00 . A A .  38 HIS HA   1 1 
        4  4825 1 1 15 HIS HB2  H  10.353  12.540 -28.997 1.00 . A A .  38 HIS HB2  1 1 
        4  4826 1 1 15 HIS HB3  H   9.982  11.257 -30.134 1.00 . A A .  38 HIS HB3  1 1 
        4  4827 1 1 15 HIS HD1  H   9.658  12.551 -32.213 1.00 . A A .  38 HIS HD1  1 1 
        4  4828 1 1 15 HIS HD2  H   7.450  14.118 -29.049 1.00 . A A .  38 HIS HD2  1 1 
        4  4829 1 1 15 HIS HE1  H   8.215  14.355 -33.215 1.00 . A A .  38 HIS HE1  1 1 
        4  4830 1 1 15 HIS HE2  H   6.921  15.330 -31.284 1.00 . A A .  38 HIS HE2  1 1 
        4  4831 1 1 15 HIS N    N   7.579  10.580 -28.960 1.00 . A A .  38 HIS N    1 1 
        4  4832 1 1 15 HIS ND1  N   9.016  13.094 -31.687 1.00 . A A .  38 HIS ND1  1 1 
        4  4833 1 1 15 HIS NE2  N   7.547  14.566 -31.196 1.00 . A A .  38 HIS NE2  1 1 
        4  4834 1 1 15 HIS O    O   8.988  13.234 -27.026 1.00 . A A .  38 HIS O    1 1 
        4  4835 1 1 16 GLY C    C   6.967  12.091 -24.284 1.00 . A A .  39 GLY C    1 1 
        4  4836 1 1 16 GLY CA   C   6.693  12.792 -25.593 1.00 . A A .  39 GLY CA   1 1 
        4  4837 1 1 16 GLY H    H   6.614  11.222 -27.009 1.00 . A A .  39 GLY H    1 1 
        4  4838 1 1 16 GLY HA2  H   7.208  13.742 -25.604 1.00 . A A .  39 GLY HA2  1 1 
        4  4839 1 1 16 GLY HA3  H   5.630  12.961 -25.687 1.00 . A A .  39 GLY HA3  1 1 
        4  4840 1 1 16 GLY N    N   7.150  11.989 -26.707 1.00 . A A .  39 GLY N    1 1 
        4  4841 1 1 16 GLY O    O   6.038  11.682 -23.582 1.00 . A A .  39 GLY O    1 1 
        4  4842 1 1 17 TRP C    C   8.643  11.972 -21.539 1.00 . A A .  40 TRP C    1 1 
        4  4843 1 1 17 TRP CA   C   8.671  11.151 -22.818 1.00 . A A .  40 TRP CA   1 1 
        4  4844 1 1 17 TRP CB   C  10.088  10.606 -23.028 1.00 . A A .  40 TRP CB   1 1 
        4  4845 1 1 17 TRP CD1  C   9.516   9.054 -24.983 1.00 . A A .  40 TRP CD1  1 1 
        4  4846 1 1 17 TRP CD2  C  11.399  10.228 -25.260 1.00 . A A .  40 TRP CD2  1 1 
        4  4847 1 1 17 TRP CE2  C  11.199   9.429 -26.399 1.00 . A A .  40 TRP CE2  1 1 
        4  4848 1 1 17 TRP CE3  C  12.525  11.054 -25.207 1.00 . A A .  40 TRP CE3  1 1 
        4  4849 1 1 17 TRP CG   C  10.306   9.979 -24.370 1.00 . A A .  40 TRP CG   1 1 
        4  4850 1 1 17 TRP CH2  C  13.177  10.249 -27.396 1.00 . A A .  40 TRP CH2  1 1 
        4  4851 1 1 17 TRP CZ2  C  12.084   9.431 -27.476 1.00 . A A .  40 TRP CZ2  1 1 
        4  4852 1 1 17 TRP CZ3  C  13.403  11.055 -26.274 1.00 . A A .  40 TRP CZ3  1 1 
        4  4853 1 1 17 TRP H    H   8.932  12.391 -24.512 1.00 . A A .  40 TRP H    1 1 
        4  4854 1 1 17 TRP HA   H   7.989  10.322 -22.714 1.00 . A A .  40 TRP HA   1 1 
        4  4855 1 1 17 TRP HB2  H  10.795  11.416 -22.924 1.00 . A A .  40 TRP HB2  1 1 
        4  4856 1 1 17 TRP HB3  H  10.293   9.860 -22.274 1.00 . A A .  40 TRP HB3  1 1 
        4  4857 1 1 17 TRP HD1  H   8.607   8.655 -24.559 1.00 . A A .  40 TRP HD1  1 1 
        4  4858 1 1 17 TRP HE1  H   9.646   8.085 -26.845 1.00 . A A .  40 TRP HE1  1 1 
        4  4859 1 1 17 TRP HE3  H  12.716  11.683 -24.350 1.00 . A A .  40 TRP HE3  1 1 
        4  4860 1 1 17 TRP HH2  H  13.890  10.282 -28.207 1.00 . A A .  40 TRP HH2  1 1 
        4  4861 1 1 17 TRP HZ2  H  11.923   8.816 -28.349 1.00 . A A .  40 TRP HZ2  1 1 
        4  4862 1 1 17 TRP HZ3  H  14.279  11.687 -26.249 1.00 . A A .  40 TRP HZ3  1 1 
        4  4863 1 1 17 TRP N    N   8.248  11.943 -23.965 1.00 . A A .  40 TRP N    1 1 
        4  4864 1 1 17 TRP NE1  N  10.042   8.722 -26.206 1.00 . A A .  40 TRP NE1  1 1 
        4  4865 1 1 17 TRP O    O   8.992  13.155 -21.532 1.00 . A A .  40 TRP O    1 1 
        4  4866 1 1 18 GLN C    C   8.379  10.818 -18.103 1.00 . A A .  41 GLN C    1 1 
        4  4867 1 1 18 GLN CA   C   8.273  11.922 -19.140 1.00 . A A .  41 GLN CA   1 1 
        4  4868 1 1 18 GLN CB   C   7.049  12.805 -18.866 1.00 . A A .  41 GLN CB   1 1 
        4  4869 1 1 18 GLN CD   C   4.533  13.031 -18.789 1.00 . A A .  41 GLN CD   1 1 
        4  4870 1 1 18 GLN CG   C   5.711  12.095 -19.010 1.00 . A A .  41 GLN CG   1 1 
        4  4871 1 1 18 GLN H    H   7.854  10.421 -20.562 1.00 . A A .  41 GLN H    1 1 
        4  4872 1 1 18 GLN HA   H   9.166  12.531 -19.086 1.00 . A A .  41 GLN HA   1 1 
        4  4873 1 1 18 GLN HB2  H   7.118  13.187 -17.859 1.00 . A A .  41 GLN HB2  1 1 
        4  4874 1 1 18 GLN HB3  H   7.064  13.637 -19.555 1.00 . A A .  41 GLN HB3  1 1 
        4  4875 1 1 18 GLN HE21 H   5.586  14.561 -19.484 1.00 . A A .  41 GLN HE21 1 1 
        4  4876 1 1 18 GLN HE22 H   3.976  14.929 -18.970 1.00 . A A .  41 GLN HE22 1 1 
        4  4877 1 1 18 GLN HG2  H   5.643  11.679 -20.005 1.00 . A A .  41 GLN HG2  1 1 
        4  4878 1 1 18 GLN HG3  H   5.661  11.298 -18.283 1.00 . A A .  41 GLN HG3  1 1 
        4  4879 1 1 18 GLN N    N   8.218  11.333 -20.463 1.00 . A A .  41 GLN N    1 1 
        4  4880 1 1 18 GLN NE2  N   4.715  14.298 -19.116 1.00 . A A .  41 GLN NE2  1 1 
        4  4881 1 1 18 GLN O    O   8.157   9.643 -18.408 1.00 . A A .  41 GLN O    1 1 
        4  4882 1 1 18 GLN OE1  O   3.462  12.615 -18.340 1.00 . A A .  41 GLN OE1  1 1 
        4  4883 1 1 19 ASP C    C   7.551  10.117 -15.085 1.00 . A A .  42 ASP C    1 1 
        4  4884 1 1 19 ASP CA   C   8.868  10.220 -15.824 1.00 . A A .  42 ASP CA   1 1 
        4  4885 1 1 19 ASP CB   C   9.988  10.612 -14.862 1.00 . A A .  42 ASP CB   1 1 
        4  4886 1 1 19 ASP CG   C  11.333  10.722 -15.548 1.00 . A A .  42 ASP CG   1 1 
        4  4887 1 1 19 ASP H    H   8.924  12.129 -16.714 1.00 . A A .  42 ASP H    1 1 
        4  4888 1 1 19 ASP HA   H   9.097   9.262 -16.266 1.00 . A A .  42 ASP HA   1 1 
        4  4889 1 1 19 ASP HB2  H   9.751  11.565 -14.416 1.00 . A A .  42 ASP HB2  1 1 
        4  4890 1 1 19 ASP HB3  H  10.061   9.865 -14.085 1.00 . A A .  42 ASP HB3  1 1 
        4  4891 1 1 19 ASP N    N   8.742  11.186 -16.894 1.00 . A A .  42 ASP N    1 1 
        4  4892 1 1 19 ASP O    O   7.198  10.999 -14.302 1.00 . A A .  42 ASP O    1 1 
        4  4893 1 1 19 ASP OD1  O  11.617  11.786 -16.138 1.00 . A A .  42 ASP OD1  1 1 
        4  4894 1 1 19 ASP OD2  O  12.113   9.750 -15.505 1.00 . A A .  42 ASP OD2  1 1 
        4  4895 1 1 20 ARG C    C   5.593   7.990 -13.546 1.00 . A A .  43 ARG C    1 1 
        4  4896 1 1 20 ARG CA   C   5.500   8.858 -14.784 1.00 . A A .  43 ARG CA   1 1 
        4  4897 1 1 20 ARG CB   C   4.542   8.233 -15.799 1.00 . A A .  43 ARG CB   1 1 
        4  4898 1 1 20 ARG CD   C   4.097   6.429 -17.493 1.00 . A A .  43 ARG CD   1 1 
        4  4899 1 1 20 ARG CG   C   5.044   6.935 -16.415 1.00 . A A .  43 ARG CG   1 1 
        4  4900 1 1 20 ARG CZ   C   3.891   4.488 -19.020 1.00 . A A .  43 ARG CZ   1 1 
        4  4901 1 1 20 ARG H    H   7.191   8.365 -15.957 1.00 . A A .  43 ARG H    1 1 
        4  4902 1 1 20 ARG HA   H   5.121   9.827 -14.496 1.00 . A A .  43 ARG HA   1 1 
        4  4903 1 1 20 ARG HB2  H   3.605   8.027 -15.300 1.00 . A A .  43 ARG HB2  1 1 
        4  4904 1 1 20 ARG HB3  H   4.367   8.943 -16.595 1.00 . A A .  43 ARG HB3  1 1 
        4  4905 1 1 20 ARG HD2  H   3.114   6.307 -17.062 1.00 . A A .  43 ARG HD2  1 1 
        4  4906 1 1 20 ARG HD3  H   4.052   7.160 -18.287 1.00 . A A .  43 ARG HD3  1 1 
        4  4907 1 1 20 ARG HE   H   5.353   4.757 -17.677 1.00 . A A .  43 ARG HE   1 1 
        4  4908 1 1 20 ARG HG2  H   6.015   7.108 -16.856 1.00 . A A .  43 ARG HG2  1 1 
        4  4909 1 1 20 ARG HG3  H   5.124   6.188 -15.640 1.00 . A A .  43 ARG HG3  1 1 
        4  4910 1 1 20 ARG HH11 H   2.423   5.870 -19.240 1.00 . A A .  43 ARG HH11 1 1 
        4  4911 1 1 20 ARG HH12 H   2.304   4.491 -20.284 1.00 . A A .  43 ARG HH12 1 1 
        4  4912 1 1 20 ARG HH21 H   5.190   2.937 -19.056 1.00 . A A .  43 ARG HH21 1 1 
        4  4913 1 1 20 ARG HH22 H   3.876   2.823 -20.191 1.00 . A A .  43 ARG HH22 1 1 
        4  4914 1 1 20 ARG N    N   6.820   9.052 -15.363 1.00 . A A .  43 ARG N    1 1 
        4  4915 1 1 20 ARG NE   N   4.535   5.147 -18.051 1.00 . A A .  43 ARG NE   1 1 
        4  4916 1 1 20 ARG NH1  N   2.785   4.991 -19.556 1.00 . A A .  43 ARG NH1  1 1 
        4  4917 1 1 20 ARG NH2  N   4.360   3.324 -19.452 1.00 . A A .  43 ARG NH2  1 1 
        4  4918 1 1 20 ARG O    O   6.421   7.086 -13.479 1.00 . A A .  43 ARG O    1 1 
        4  4919 1 1 21 TRP C    C   4.069   6.293 -11.268 1.00 . A A .  44 TRP C    1 1 
        4  4920 1 1 21 TRP CA   C   4.854   7.595 -11.290 1.00 . A A .  44 TRP CA   1 1 
        4  4921 1 1 21 TRP CB   C   4.363   8.527 -10.188 1.00 . A A .  44 TRP CB   1 1 
        4  4922 1 1 21 TRP CD1  C   3.646   7.356  -8.036 1.00 . A A .  44 TRP CD1  1 1 
        4  4923 1 1 21 TRP CD2  C   5.774   8.036  -8.043 1.00 . A A .  44 TRP CD2  1 1 
        4  4924 1 1 21 TRP CE2  C   5.502   7.423  -6.807 1.00 . A A .  44 TRP CE2  1 1 
        4  4925 1 1 21 TRP CE3  C   7.055   8.540  -8.279 1.00 . A A .  44 TRP CE3  1 1 
        4  4926 1 1 21 TRP CG   C   4.570   7.989  -8.810 1.00 . A A .  44 TRP CG   1 1 
        4  4927 1 1 21 TRP CH2  C   7.706   7.801  -6.066 1.00 . A A .  44 TRP CH2  1 1 
        4  4928 1 1 21 TRP CZ2  C   6.461   7.300  -5.810 1.00 . A A .  44 TRP CZ2  1 1 
        4  4929 1 1 21 TRP CZ3  C   8.008   8.416  -7.287 1.00 . A A .  44 TRP CZ3  1 1 
        4  4930 1 1 21 TRP H    H   3.991   8.876 -12.746 1.00 . A A .  44 TRP H    1 1 
        4  4931 1 1 21 TRP HA   H   5.896   7.376 -11.129 1.00 . A A .  44 TRP HA   1 1 
        4  4932 1 1 21 TRP HB2  H   4.891   9.465 -10.258 1.00 . A A .  44 TRP HB2  1 1 
        4  4933 1 1 21 TRP HB3  H   3.307   8.704 -10.322 1.00 . A A .  44 TRP HB3  1 1 
        4  4934 1 1 21 TRP HD1  H   2.631   7.160  -8.345 1.00 . A A .  44 TRP HD1  1 1 
        4  4935 1 1 21 TRP HE1  H   3.722   6.563  -6.095 1.00 . A A .  44 TRP HE1  1 1 
        4  4936 1 1 21 TRP HE3  H   7.306   9.015  -9.216 1.00 . A A .  44 TRP HE3  1 1 
        4  4937 1 1 21 TRP HH2  H   8.482   7.727  -5.319 1.00 . A A .  44 TRP HH2  1 1 
        4  4938 1 1 21 TRP HZ2  H   6.245   6.827  -4.863 1.00 . A A .  44 TRP HZ2  1 1 
        4  4939 1 1 21 TRP HZ3  H   9.004   8.801  -7.448 1.00 . A A .  44 TRP HZ3  1 1 
        4  4940 1 1 21 TRP N    N   4.735   8.247 -12.581 1.00 . A A .  44 TRP N    1 1 
        4  4941 1 1 21 TRP NE1  N   4.194   7.018  -6.827 1.00 . A A .  44 TRP NE1  1 1 
        4  4942 1 1 21 TRP O    O   2.849   6.303 -11.320 1.00 . A A .  44 TRP O    1 1 
        4  4943 1 1 22 VAL C    C   4.185   3.188  -9.860 1.00 . A A .  45 VAL C    1 1 
        4  4944 1 1 22 VAL CA   C   4.125   3.876 -11.221 1.00 . A A .  45 VAL CA   1 1 
        4  4945 1 1 22 VAL CB   C   4.740   2.957 -12.307 1.00 . A A .  45 VAL CB   1 1 
        4  4946 1 1 22 VAL CG1  C   4.707   3.639 -13.665 1.00 . A A .  45 VAL CG1  1 1 
        4  4947 1 1 22 VAL CG2  C   6.162   2.539 -11.950 1.00 . A A .  45 VAL CG2  1 1 
        4  4948 1 1 22 VAL H    H   5.739   5.232 -11.047 1.00 . A A .  45 VAL H    1 1 
        4  4949 1 1 22 VAL HA   H   3.087   4.039 -11.473 1.00 . A A .  45 VAL HA   1 1 
        4  4950 1 1 22 VAL HB   H   4.131   2.067 -12.374 1.00 . A A .  45 VAL HB   1 1 
        4  4951 1 1 22 VAL HG11 H   3.684   3.858 -13.933 1.00 . A A .  45 VAL HG11 1 1 
        4  4952 1 1 22 VAL HG12 H   5.142   2.987 -14.406 1.00 . A A .  45 VAL HG12 1 1 
        4  4953 1 1 22 VAL HG13 H   5.272   4.558 -13.619 1.00 . A A .  45 VAL HG13 1 1 
        4  4954 1 1 22 VAL HG21 H   6.774   3.418 -11.822 1.00 . A A .  45 VAL HG21 1 1 
        4  4955 1 1 22 VAL HG22 H   6.569   1.931 -12.744 1.00 . A A .  45 VAL HG22 1 1 
        4  4956 1 1 22 VAL HG23 H   6.151   1.971 -11.031 1.00 . A A .  45 VAL HG23 1 1 
        4  4957 1 1 22 VAL N    N   4.769   5.178 -11.176 1.00 . A A .  45 VAL N    1 1 
        4  4958 1 1 22 VAL O    O   5.168   3.320  -9.123 1.00 . A A .  45 VAL O    1 1 
        4  4959 1 1 23 VAL C    C   2.470   0.352  -8.509 1.00 . A A .  46 VAL C    1 1 
        4  4960 1 1 23 VAL CA   C   2.973   1.775  -8.272 1.00 . A A .  46 VAL CA   1 1 
        4  4961 1 1 23 VAL CB   C   1.985   2.501  -7.334 1.00 . A A .  46 VAL CB   1 1 
        4  4962 1 1 23 VAL CG1  C   1.697   1.663  -6.101 1.00 . A A .  46 VAL CG1  1 1 
        4  4963 1 1 23 VAL CG2  C   2.520   3.868  -6.940 1.00 . A A .  46 VAL CG2  1 1 
        4  4964 1 1 23 VAL H    H   2.365   2.441 -10.176 1.00 . A A .  46 VAL H    1 1 
        4  4965 1 1 23 VAL HA   H   3.941   1.738  -7.795 1.00 . A A .  46 VAL HA   1 1 
        4  4966 1 1 23 VAL HB   H   1.056   2.645  -7.868 1.00 . A A .  46 VAL HB   1 1 
        4  4967 1 1 23 VAL HG11 H   1.055   2.215  -5.431 1.00 . A A .  46 VAL HG11 1 1 
        4  4968 1 1 23 VAL HG12 H   2.623   1.425  -5.602 1.00 . A A .  46 VAL HG12 1 1 
        4  4969 1 1 23 VAL HG13 H   1.203   0.749  -6.403 1.00 . A A .  46 VAL HG13 1 1 
        4  4970 1 1 23 VAL HG21 H   1.823   4.348  -6.267 1.00 . A A .  46 VAL HG21 1 1 
        4  4971 1 1 23 VAL HG22 H   2.643   4.474  -7.825 1.00 . A A .  46 VAL HG22 1 1 
        4  4972 1 1 23 VAL HG23 H   3.474   3.752  -6.448 1.00 . A A .  46 VAL HG23 1 1 
        4  4973 1 1 23 VAL N    N   3.109   2.482  -9.536 1.00 . A A .  46 VAL N    1 1 
        4  4974 1 1 23 VAL O    O   1.348   0.156  -8.977 1.00 . A A .  46 VAL O    1 1 
        4  4975 1 1 24 LEU C    C   2.844  -2.698  -6.981 1.00 . A A .  47 LEU C    1 1 
        4  4976 1 1 24 LEU CA   C   2.926  -2.036  -8.352 1.00 . A A .  47 LEU CA   1 1 
        4  4977 1 1 24 LEU CB   C   3.936  -2.777  -9.243 1.00 . A A .  47 LEU CB   1 1 
        4  4978 1 1 24 LEU CD1  C   4.468  -4.590 -10.895 1.00 . A A .  47 LEU CD1  1 1 
        4  4979 1 1 24 LEU CD2  C   3.120  -5.147  -8.875 1.00 . A A .  47 LEU CD2  1 1 
        4  4980 1 1 24 LEU CG   C   3.434  -4.072  -9.908 1.00 . A A .  47 LEU CG   1 1 
        4  4981 1 1 24 LEU H    H   4.211  -0.408  -7.888 1.00 . A A .  47 LEU H    1 1 
        4  4982 1 1 24 LEU HA   H   1.951  -2.071  -8.816 1.00 . A A .  47 LEU HA   1 1 
        4  4983 1 1 24 LEU HB2  H   4.252  -2.102 -10.024 1.00 . A A .  47 LEU HB2  1 1 
        4  4984 1 1 24 LEU HB3  H   4.799  -3.024  -8.640 1.00 . A A .  47 LEU HB3  1 1 
        4  4985 1 1 24 LEU HD11 H   4.111  -5.506 -11.342 1.00 . A A .  47 LEU HD11 1 1 
        4  4986 1 1 24 LEU HD12 H   5.395  -4.782 -10.376 1.00 . A A .  47 LEU HD12 1 1 
        4  4987 1 1 24 LEU HD13 H   4.632  -3.852 -11.666 1.00 . A A .  47 LEU HD13 1 1 
        4  4988 1 1 24 LEU HD21 H   2.332  -4.800  -8.221 1.00 . A A .  47 LEU HD21 1 1 
        4  4989 1 1 24 LEU HD22 H   4.004  -5.354  -8.289 1.00 . A A .  47 LEU HD22 1 1 
        4  4990 1 1 24 LEU HD23 H   2.801  -6.047  -9.377 1.00 . A A .  47 LEU HD23 1 1 
        4  4991 1 1 24 LEU HG   H   2.528  -3.858 -10.457 1.00 . A A .  47 LEU HG   1 1 
        4  4992 1 1 24 LEU N    N   3.309  -0.632  -8.208 1.00 . A A .  47 LEU N    1 1 
        4  4993 1 1 24 LEU O    O   3.863  -2.888  -6.317 1.00 . A A .  47 LEU O    1 1 
        4  4994 1 1 25 LYS C    C  -0.087  -4.097  -5.199 1.00 . A A .  48 LYS C    1 1 
        4  4995 1 1 25 LYS CA   C   1.380  -3.666  -5.281 1.00 . A A .  48 LYS CA   1 1 
        4  4996 1 1 25 LYS CB   C   1.787  -2.689  -4.166 1.00 . A A .  48 LYS CB   1 1 
        4  4997 1 1 25 LYS CD   C   1.350  -3.647  -1.890 1.00 . A A .  48 LYS CD   1 1 
        4  4998 1 1 25 LYS CE   C   0.631  -3.380  -0.580 1.00 . A A .  48 LYS CE   1 1 
        4  4999 1 1 25 LYS CG   C   0.896  -2.666  -2.948 1.00 . A A .  48 LYS CG   1 1 
        4  5000 1 1 25 LYS H    H   0.862  -2.870  -7.161 1.00 . A A .  48 LYS H    1 1 
        4  5001 1 1 25 LYS HA   H   1.996  -4.546  -5.213 1.00 . A A .  48 LYS HA   1 1 
        4  5002 1 1 25 LYS HB2  H   2.784  -2.962  -3.828 1.00 . A A .  48 LYS HB2  1 1 
        4  5003 1 1 25 LYS HB3  H   1.824  -1.690  -4.579 1.00 . A A .  48 LYS HB3  1 1 
        4  5004 1 1 25 LYS HD2  H   1.125  -4.650  -2.225 1.00 . A A .  48 LYS HD2  1 1 
        4  5005 1 1 25 LYS HD3  H   2.413  -3.540  -1.742 1.00 . A A .  48 LYS HD3  1 1 
        4  5006 1 1 25 LYS HE2  H   0.722  -2.330  -0.347 1.00 . A A .  48 LYS HE2  1 1 
        4  5007 1 1 25 LYS HE3  H  -0.414  -3.627  -0.705 1.00 . A A .  48 LYS HE3  1 1 
        4  5008 1 1 25 LYS HG2  H   0.914  -1.675  -2.527 1.00 . A A .  48 LYS HG2  1 1 
        4  5009 1 1 25 LYS HG3  H  -0.107  -2.918  -3.252 1.00 . A A .  48 LYS HG3  1 1 
        4  5010 1 1 25 LYS HZ1  H   0.655  -3.939   1.426 1.00 . A A .  48 LYS HZ1  1 1 
        4  5011 1 1 25 LYS HZ2  H   2.184  -3.944   0.700 1.00 . A A .  48 LYS HZ2  1 1 
        4  5012 1 1 25 LYS HZ3  H   1.085  -5.190   0.368 1.00 . A A .  48 LYS HZ3  1 1 
        4  5013 1 1 25 LYS N    N   1.629  -3.047  -6.573 1.00 . A A .  48 LYS N    1 1 
        4  5014 1 1 25 LYS NZ   N   1.179  -4.169   0.554 1.00 . A A .  48 LYS NZ   1 1 
        4  5015 1 1 25 LYS O    O  -0.932  -3.568  -5.919 1.00 . A A .  48 LYS O    1 1 
        4  5016 1 1 26 ASN C    C  -2.187  -6.259  -5.579 1.00 . A A .  49 ASN C    1 1 
        4  5017 1 1 26 ASN CA   C  -1.708  -5.690  -4.245 1.00 . A A .  49 ASN CA   1 1 
        4  5018 1 1 26 ASN CB   C  -2.712  -4.671  -3.707 1.00 . A A .  49 ASN CB   1 1 
        4  5019 1 1 26 ASN CG   C  -2.439  -4.306  -2.263 1.00 . A A .  49 ASN CG   1 1 
        4  5020 1 1 26 ASN H    H   0.341  -5.424  -3.773 1.00 . A A .  49 ASN H    1 1 
        4  5021 1 1 26 ASN HA   H  -1.636  -6.506  -3.540 1.00 . A A .  49 ASN HA   1 1 
        4  5022 1 1 26 ASN HB2  H  -2.659  -3.773  -4.301 1.00 . A A .  49 ASN HB2  1 1 
        4  5023 1 1 26 ASN HB3  H  -3.707  -5.085  -3.774 1.00 . A A .  49 ASN HB3  1 1 
        4  5024 1 1 26 ASN HD21 H  -3.124  -2.471  -2.581 1.00 . A A .  49 ASN HD21 1 1 
        4  5025 1 1 26 ASN HD22 H  -2.598  -2.814  -0.967 1.00 . A A .  49 ASN HD22 1 1 
        4  5026 1 1 26 ASN N    N  -0.367  -5.097  -4.360 1.00 . A A .  49 ASN N    1 1 
        4  5027 1 1 26 ASN ND2  N  -2.746  -3.074  -1.900 1.00 . A A .  49 ASN ND2  1 1 
        4  5028 1 1 26 ASN O    O  -3.386  -6.390  -5.814 1.00 . A A .  49 ASN O    1 1 
        4  5029 1 1 26 ASN OD1  O  -1.938  -5.119  -1.487 1.00 . A A .  49 ASN OD1  1 1 
        4  5030 1 1 27 ASN C    C  -2.065  -6.200  -8.704 1.00 . A A .  50 ASN C    1 1 
        4  5031 1 1 27 ASN CA   C  -1.474  -7.215  -7.740 1.00 . A A .  50 ASN CA   1 1 
        4  5032 1 1 27 ASN CB   C  -2.383  -8.442  -7.619 1.00 . A A .  50 ASN CB   1 1 
        4  5033 1 1 27 ASN CG   C  -2.241  -9.376  -8.805 1.00 . A A .  50 ASN CG   1 1 
        4  5034 1 1 27 ASN H    H  -0.295  -6.428  -6.175 1.00 . A A .  50 ASN H    1 1 
        4  5035 1 1 27 ASN HA   H  -0.519  -7.533  -8.132 1.00 . A A .  50 ASN HA   1 1 
        4  5036 1 1 27 ASN HB2  H  -2.130  -8.987  -6.722 1.00 . A A .  50 ASN HB2  1 1 
        4  5037 1 1 27 ASN HB3  H  -3.412  -8.117  -7.561 1.00 . A A .  50 ASN HB3  1 1 
        4  5038 1 1 27 ASN HD21 H  -0.557 -10.106  -8.040 1.00 . A A .  50 ASN HD21 1 1 
        4  5039 1 1 27 ASN HD22 H  -1.048 -10.775  -9.548 1.00 . A A .  50 ASN HD22 1 1 
        4  5040 1 1 27 ASN N    N  -1.220  -6.604  -6.432 1.00 . A A .  50 ASN N    1 1 
        4  5041 1 1 27 ASN ND2  N  -1.176 -10.168  -8.797 1.00 . A A .  50 ASN ND2  1 1 
        4  5042 1 1 27 ASN O    O  -2.507  -6.537  -9.803 1.00 . A A .  50 ASN O    1 1 
        4  5043 1 1 27 ASN OD1  O  -3.057  -9.372  -9.727 1.00 . A A .  50 ASN OD1  1 1 
        4  5044 1 1 28 ALA C    C  -1.341  -2.955  -9.470 1.00 . A A .  51 ALA C    1 1 
        4  5045 1 1 28 ALA CA   C  -2.500  -3.873  -9.144 1.00 . A A .  51 ALA CA   1 1 
        4  5046 1 1 28 ALA CB   C  -3.628  -3.093  -8.488 1.00 . A A .  51 ALA CB   1 1 
        4  5047 1 1 28 ALA H    H  -1.713  -4.749  -7.392 1.00 . A A .  51 ALA H    1 1 
        4  5048 1 1 28 ALA HA   H  -2.876  -4.305 -10.062 1.00 . A A .  51 ALA HA   1 1 
        4  5049 1 1 28 ALA HB1  H  -4.435  -3.765  -8.241 1.00 . A A .  51 ALA HB1  1 1 
        4  5050 1 1 28 ALA HB2  H  -3.987  -2.337  -9.172 1.00 . A A .  51 ALA HB2  1 1 
        4  5051 1 1 28 ALA HB3  H  -3.264  -2.621  -7.588 1.00 . A A .  51 ALA HB3  1 1 
        4  5052 1 1 28 ALA N    N  -2.048  -4.952  -8.294 1.00 . A A .  51 ALA N    1 1 
        4  5053 1 1 28 ALA O    O  -0.497  -2.675  -8.616 1.00 . A A .  51 ALA O    1 1 
        4  5054 1 1 29 LEU C    C  -0.968  -0.308 -11.622 1.00 . A A .  52 LEU C    1 1 
        4  5055 1 1 29 LEU CA   C  -0.283  -1.564 -11.129 1.00 . A A .  52 LEU CA   1 1 
        4  5056 1 1 29 LEU CB   C   0.611  -2.144 -12.223 1.00 . A A .  52 LEU CB   1 1 
        4  5057 1 1 29 LEU CD1  C   2.596  -0.671 -11.746 1.00 . A A .  52 LEU CD1  1 1 
        4  5058 1 1 29 LEU CD2  C   2.400  -1.827 -13.927 1.00 . A A .  52 LEU CD2  1 1 
        4  5059 1 1 29 LEU CG   C   1.634  -1.168 -12.808 1.00 . A A .  52 LEU CG   1 1 
        4  5060 1 1 29 LEU H    H  -1.948  -2.838 -11.362 1.00 . A A .  52 LEU H    1 1 
        4  5061 1 1 29 LEU HA   H   0.323  -1.318 -10.269 1.00 . A A .  52 LEU HA   1 1 
        4  5062 1 1 29 LEU HB2  H   1.142  -2.991 -11.814 1.00 . A A .  52 LEU HB2  1 1 
        4  5063 1 1 29 LEU HB3  H  -0.022  -2.491 -13.027 1.00 . A A .  52 LEU HB3  1 1 
        4  5064 1 1 29 LEU HD11 H   3.303   0.011 -12.193 1.00 . A A .  52 LEU HD11 1 1 
        4  5065 1 1 29 LEU HD12 H   3.125  -1.510 -11.318 1.00 . A A .  52 LEU HD12 1 1 
        4  5066 1 1 29 LEU HD13 H   2.044  -0.160 -10.971 1.00 . A A .  52 LEU HD13 1 1 
        4  5067 1 1 29 LEU HD21 H   2.930  -2.683 -13.540 1.00 . A A .  52 LEU HD21 1 1 
        4  5068 1 1 29 LEU HD22 H   3.102  -1.120 -14.337 1.00 . A A .  52 LEU HD22 1 1 
        4  5069 1 1 29 LEU HD23 H   1.712  -2.142 -14.694 1.00 . A A .  52 LEU HD23 1 1 
        4  5070 1 1 29 LEU HG   H   1.114  -0.314 -13.216 1.00 . A A .  52 LEU HG   1 1 
        4  5071 1 1 29 LEU N    N  -1.284  -2.519 -10.710 1.00 . A A .  52 LEU N    1 1 
        4  5072 1 1 29 LEU O    O  -1.878  -0.369 -12.443 1.00 . A A .  52 LEU O    1 1 
        4  5073 1 1 30 SER C    C  -0.122   3.158 -11.623 1.00 . A A .  53 SER C    1 1 
        4  5074 1 1 30 SER CA   C  -1.174   2.085 -11.447 1.00 . A A .  53 SER CA   1 1 
        4  5075 1 1 30 SER CB   C  -2.165   2.481 -10.348 1.00 . A A .  53 SER CB   1 1 
        4  5076 1 1 30 SER H    H   0.242   0.811 -10.513 1.00 . A A .  53 SER H    1 1 
        4  5077 1 1 30 SER HA   H  -1.708   1.960 -12.378 1.00 . A A .  53 SER HA   1 1 
        4  5078 1 1 30 SER HB2  H  -1.637   2.602  -9.415 1.00 . A A .  53 SER HB2  1 1 
        4  5079 1 1 30 SER HB3  H  -2.646   3.411 -10.614 1.00 . A A .  53 SER HB3  1 1 
        4  5080 1 1 30 SER HG   H  -2.820   0.644 -10.510 1.00 . A A .  53 SER HG   1 1 
        4  5081 1 1 30 SER N    N  -0.541   0.821 -11.116 1.00 . A A .  53 SER N    1 1 
        4  5082 1 1 30 SER O    O   0.927   3.098 -10.992 1.00 . A A .  53 SER O    1 1 
        4  5083 1 1 30 SER OG   O  -3.157   1.482 -10.182 1.00 . A A .  53 SER OG   1 1 
        4  5084 1 1 31 TYR C    C  -0.100   6.550 -12.621 1.00 . A A .  54 TYR C    1 1 
        4  5085 1 1 31 TYR CA   C   0.579   5.191 -12.690 1.00 . A A .  54 TYR CA   1 1 
        4  5086 1 1 31 TYR CB   C   1.355   5.013 -14.007 1.00 . A A .  54 TYR CB   1 1 
        4  5087 1 1 31 TYR CD1  C  -0.193   5.075 -15.997 1.00 . A A .  54 TYR CD1  1 1 
        4  5088 1 1 31 TYR CD2  C   1.171   6.977 -15.573 1.00 . A A .  54 TYR CD2  1 1 
        4  5089 1 1 31 TYR CE1  C  -0.727   5.699 -17.106 1.00 . A A .  54 TYR CE1  1 1 
        4  5090 1 1 31 TYR CE2  C   0.645   7.612 -16.679 1.00 . A A .  54 TYR CE2  1 1 
        4  5091 1 1 31 TYR CG   C   0.760   5.701 -15.214 1.00 . A A .  54 TYR CG   1 1 
        4  5092 1 1 31 TYR CZ   C  -0.306   6.968 -17.444 1.00 . A A .  54 TYR CZ   1 1 
        4  5093 1 1 31 TYR H    H  -1.224   4.123 -12.985 1.00 . A A .  54 TYR H    1 1 
        4  5094 1 1 31 TYR HA   H   1.286   5.135 -11.875 1.00 . A A .  54 TYR HA   1 1 
        4  5095 1 1 31 TYR HB2  H   2.352   5.401 -13.875 1.00 . A A .  54 TYR HB2  1 1 
        4  5096 1 1 31 TYR HB3  H   1.419   3.958 -14.230 1.00 . A A .  54 TYR HB3  1 1 
        4  5097 1 1 31 TYR HD1  H  -0.520   4.081 -15.728 1.00 . A A .  54 TYR HD1  1 1 
        4  5098 1 1 31 TYR HD2  H   1.916   7.475 -14.969 1.00 . A A .  54 TYR HD2  1 1 
        4  5099 1 1 31 TYR HE1  H  -1.470   5.194 -17.705 1.00 . A A .  54 TYR HE1  1 1 
        4  5100 1 1 31 TYR HE2  H   0.981   8.607 -16.940 1.00 . A A .  54 TYR HE2  1 1 
        4  5101 1 1 31 TYR HH   H  -0.156   7.750 -19.200 1.00 . A A .  54 TYR HH   1 1 
        4  5102 1 1 31 TYR N    N  -0.378   4.123 -12.489 1.00 . A A .  54 TYR N    1 1 
        4  5103 1 1 31 TYR O    O  -1.301   6.684 -12.870 1.00 . A A .  54 TYR O    1 1 
        4  5104 1 1 31 TYR OH   O  -0.844   7.593 -18.543 1.00 . A A .  54 TYR OH   1 1 
        4  5105 1 1 32 TYR C    C   1.107   9.820 -12.914 1.00 . A A .  55 TYR C    1 1 
        4  5106 1 1 32 TYR CA   C   0.224   8.898 -12.087 1.00 . A A .  55 TYR CA   1 1 
        4  5107 1 1 32 TYR CB   C   0.289   9.287 -10.604 1.00 . A A .  55 TYR CB   1 1 
        4  5108 1 1 32 TYR CD1  C  -1.637   8.242  -9.340 1.00 . A A .  55 TYR CD1  1 1 
        4  5109 1 1 32 TYR CD2  C   0.520   7.257  -9.117 1.00 . A A .  55 TYR CD2  1 1 
        4  5110 1 1 32 TYR CE1  C  -2.159   7.289  -8.488 1.00 . A A .  55 TYR CE1  1 1 
        4  5111 1 1 32 TYR CE2  C   0.004   6.301  -8.265 1.00 . A A .  55 TYR CE2  1 1 
        4  5112 1 1 32 TYR CG   C  -0.290   8.243  -9.670 1.00 . A A .  55 TYR CG   1 1 
        4  5113 1 1 32 TYR CZ   C  -1.337   6.321  -7.953 1.00 . A A .  55 TYR CZ   1 1 
        4  5114 1 1 32 TYR H    H   1.634   7.355 -12.109 1.00 . A A .  55 TYR H    1 1 
        4  5115 1 1 32 TYR HA   H  -0.796   8.964 -12.437 1.00 . A A .  55 TYR HA   1 1 
        4  5116 1 1 32 TYR HB2  H   1.320   9.440 -10.325 1.00 . A A .  55 TYR HB2  1 1 
        4  5117 1 1 32 TYR HB3  H  -0.259  10.206 -10.453 1.00 . A A .  55 TYR HB3  1 1 
        4  5118 1 1 32 TYR HD1  H  -2.282   9.002  -9.759 1.00 . A A .  55 TYR HD1  1 1 
        4  5119 1 1 32 TYR HD2  H   1.572   7.244  -9.364 1.00 . A A .  55 TYR HD2  1 1 
        4  5120 1 1 32 TYR HE1  H  -3.211   7.304  -8.244 1.00 . A A .  55 TYR HE1  1 1 
        4  5121 1 1 32 TYR HE2  H   0.652   5.545  -7.845 1.00 . A A .  55 TYR HE2  1 1 
        4  5122 1 1 32 TYR HH   H  -1.312   5.320  -6.305 1.00 . A A .  55 TYR HH   1 1 
        4  5123 1 1 32 TYR N    N   0.686   7.544 -12.261 1.00 . A A .  55 TYR N    1 1 
        4  5124 1 1 32 TYR O    O   2.135   9.386 -13.439 1.00 . A A .  55 TYR O    1 1 
        4  5125 1 1 32 TYR OH   O  -1.860   5.371  -7.105 1.00 . A A .  55 TYR OH   1 1 
        4  5126 1 1 33 LYS C    C   2.884  12.225 -13.436 1.00 . A A .  56 LYS C    1 1 
        4  5127 1 1 33 LYS CA   C   1.421  12.055 -13.842 1.00 . A A .  56 LYS CA   1 1 
        4  5128 1 1 33 LYS CB   C   0.703  13.404 -13.797 1.00 . A A .  56 LYS CB   1 1 
        4  5129 1 1 33 LYS CD   C  -0.245  13.252 -16.118 1.00 . A A .  56 LYS CD   1 1 
        4  5130 1 1 33 LYS CE   C   0.624  14.383 -16.651 1.00 . A A .  56 LYS CE   1 1 
        4  5131 1 1 33 LYS CG   C  -0.562  13.441 -14.640 1.00 . A A .  56 LYS CG   1 1 
        4  5132 1 1 33 LYS H    H  -0.082  11.366 -12.517 1.00 . A A .  56 LYS H    1 1 
        4  5133 1 1 33 LYS HA   H   1.395  11.690 -14.857 1.00 . A A .  56 LYS HA   1 1 
        4  5134 1 1 33 LYS HB2  H   0.435  13.624 -12.772 1.00 . A A .  56 LYS HB2  1 1 
        4  5135 1 1 33 LYS HB3  H   1.374  14.170 -14.158 1.00 . A A .  56 LYS HB3  1 1 
        4  5136 1 1 33 LYS HD2  H   0.280  12.318 -16.246 1.00 . A A .  56 LYS HD2  1 1 
        4  5137 1 1 33 LYS HD3  H  -1.171  13.227 -16.675 1.00 . A A .  56 LYS HD3  1 1 
        4  5138 1 1 33 LYS HE2  H   0.064  15.304 -16.600 1.00 . A A .  56 LYS HE2  1 1 
        4  5139 1 1 33 LYS HE3  H   1.505  14.465 -16.030 1.00 . A A .  56 LYS HE3  1 1 
        4  5140 1 1 33 LYS HG2  H  -1.220  12.648 -14.319 1.00 . A A .  56 LYS HG2  1 1 
        4  5141 1 1 33 LYS HG3  H  -1.049  14.395 -14.503 1.00 . A A .  56 LYS HG3  1 1 
        4  5142 1 1 33 LYS HZ1  H   0.216  13.928 -18.654 1.00 . A A .  56 LYS HZ1  1 1 
        4  5143 1 1 33 LYS HZ2  H   1.723  13.366 -18.109 1.00 . A A .  56 LYS HZ2  1 1 
        4  5144 1 1 33 LYS HZ3  H   1.503  15.011 -18.437 1.00 . A A .  56 LYS HZ3  1 1 
        4  5145 1 1 33 LYS N    N   0.712  11.080 -13.012 1.00 . A A .  56 LYS N    1 1 
        4  5146 1 1 33 LYS NZ   N   1.046  14.154 -18.059 1.00 . A A .  56 LYS NZ   1 1 
        4  5147 1 1 33 LYS O    O   3.785  11.765 -14.136 1.00 . A A .  56 LYS O    1 1 
        4  5148 1 1 34 SER C    C   4.899  12.318 -10.716 1.00 . A A .  57 SER C    1 1 
        4  5149 1 1 34 SER CA   C   4.470  13.198 -11.888 1.00 . A A .  57 SER CA   1 1 
        4  5150 1 1 34 SER CB   C   4.548  14.677 -11.515 1.00 . A A .  57 SER CB   1 1 
        4  5151 1 1 34 SER H    H   2.364  13.195 -11.773 1.00 . A A .  57 SER H    1 1 
        4  5152 1 1 34 SER HA   H   5.132  13.013 -12.722 1.00 . A A .  57 SER HA   1 1 
        4  5153 1 1 34 SER HB2  H   5.444  14.857 -10.939 1.00 . A A .  57 SER HB2  1 1 
        4  5154 1 1 34 SER HB3  H   4.567  15.274 -12.414 1.00 . A A .  57 SER HB3  1 1 
        4  5155 1 1 34 SER HG   H   3.498  15.982 -10.481 1.00 . A A .  57 SER HG   1 1 
        4  5156 1 1 34 SER N    N   3.116  12.891 -12.319 1.00 . A A .  57 SER N    1 1 
        4  5157 1 1 34 SER O    O   5.519  11.277 -10.908 1.00 . A A .  57 SER O    1 1 
        4  5158 1 1 34 SER OG   O   3.416  15.052 -10.740 1.00 . A A .  57 SER OG   1 1 
        4  5159 1 1 35 GLU C    C   3.868  12.336  -7.201 1.00 . A A .  58 GLU C    1 1 
        4  5160 1 1 35 GLU CA   C   4.873  12.001  -8.299 1.00 . A A .  58 GLU CA   1 1 
        4  5161 1 1 35 GLU CB   C   6.287  12.329  -7.826 1.00 . A A .  58 GLU CB   1 1 
        4  5162 1 1 35 GLU CD   C   8.039  12.000  -6.041 1.00 . A A .  58 GLU CD   1 1 
        4  5163 1 1 35 GLU CG   C   6.638  11.667  -6.512 1.00 . A A .  58 GLU CG   1 1 
        4  5164 1 1 35 GLU H    H   4.091  13.603  -9.429 1.00 . A A .  58 GLU H    1 1 
        4  5165 1 1 35 GLU HA   H   4.808  10.947  -8.526 1.00 . A A .  58 GLU HA   1 1 
        4  5166 1 1 35 GLU HB2  H   6.994  11.998  -8.574 1.00 . A A .  58 GLU HB2  1 1 
        4  5167 1 1 35 GLU HB3  H   6.376  13.397  -7.703 1.00 . A A .  58 GLU HB3  1 1 
        4  5168 1 1 35 GLU HG2  H   5.929  12.000  -5.767 1.00 . A A .  58 GLU HG2  1 1 
        4  5169 1 1 35 GLU HG3  H   6.550  10.599  -6.635 1.00 . A A .  58 GLU HG3  1 1 
        4  5170 1 1 35 GLU N    N   4.557  12.745  -9.509 1.00 . A A .  58 GLU N    1 1 
        4  5171 1 1 35 GLU O    O   3.600  11.519  -6.318 1.00 . A A .  58 GLU O    1 1 
        4  5172 1 1 35 GLU OE1  O   8.994  11.306  -6.448 1.00 . A A .  58 GLU OE1  1 1 
        4  5173 1 1 35 GLU OE2  O   8.193  12.965  -5.263 1.00 . A A .  58 GLU OE2  1 1 
        4  5174 1 1 36 ASP C    C   1.266  12.961  -6.034 1.00 . A A .  59 ASP C    1 1 
        4  5175 1 1 36 ASP CA   C   2.284  14.046  -6.374 1.00 . A A .  59 ASP CA   1 1 
        4  5176 1 1 36 ASP CB   C   1.569  15.225  -7.041 1.00 . A A .  59 ASP CB   1 1 
        4  5177 1 1 36 ASP CG   C   0.284  15.615  -6.340 1.00 . A A .  59 ASP CG   1 1 
        4  5178 1 1 36 ASP H    H   3.685  14.174  -7.956 1.00 . A A .  59 ASP H    1 1 
        4  5179 1 1 36 ASP HA   H   2.754  14.389  -5.464 1.00 . A A .  59 ASP HA   1 1 
        4  5180 1 1 36 ASP HB2  H   2.228  16.081  -7.041 1.00 . A A .  59 ASP HB2  1 1 
        4  5181 1 1 36 ASP HB3  H   1.335  14.960  -8.063 1.00 . A A .  59 ASP HB3  1 1 
        4  5182 1 1 36 ASP N    N   3.334  13.557  -7.277 1.00 . A A .  59 ASP N    1 1 
        4  5183 1 1 36 ASP O    O   0.945  12.743  -4.863 1.00 . A A .  59 ASP O    1 1 
        4  5184 1 1 36 ASP OD1  O  -0.783  15.064  -6.700 1.00 . A A .  59 ASP OD1  1 1 
        4  5185 1 1 36 ASP OD2  O   0.336  16.477  -5.439 1.00 . A A .  59 ASP OD2  1 1 
        4  5186 1 1 37 GLU C    C  -1.368  11.491  -6.027 1.00 . A A .  60 GLU C    1 1 
        4  5187 1 1 37 GLU CA   C  -0.218  11.228  -7.022 1.00 . A A .  60 GLU CA   1 1 
        4  5188 1 1 37 GLU CB   C   0.435   9.877  -6.703 1.00 . A A .  60 GLU CB   1 1 
        4  5189 1 1 37 GLU CD   C   1.054   8.371  -4.763 1.00 . A A .  60 GLU CD   1 1 
        4  5190 1 1 37 GLU CG   C   1.026   9.784  -5.306 1.00 . A A .  60 GLU CG   1 1 
        4  5191 1 1 37 GLU H    H   1.204  12.465  -7.948 1.00 . A A .  60 GLU H    1 1 
        4  5192 1 1 37 GLU HA   H  -0.648  11.158  -8.011 1.00 . A A .  60 GLU HA   1 1 
        4  5193 1 1 37 GLU HB2  H  -0.305   9.108  -6.811 1.00 . A A .  60 GLU HB2  1 1 
        4  5194 1 1 37 GLU HB3  H   1.227   9.700  -7.415 1.00 . A A .  60 GLU HB3  1 1 
        4  5195 1 1 37 GLU HG2  H   2.038  10.158  -5.334 1.00 . A A .  60 GLU HG2  1 1 
        4  5196 1 1 37 GLU HG3  H   0.435  10.397  -4.641 1.00 . A A .  60 GLU HG3  1 1 
        4  5197 1 1 37 GLU N    N   0.800  12.282  -7.084 1.00 . A A .  60 GLU N    1 1 
        4  5198 1 1 37 GLU O    O  -2.051  10.551  -5.629 1.00 . A A .  60 GLU O    1 1 
        4  5199 1 1 37 GLU OE1  O   0.037   7.940  -4.174 1.00 . A A .  60 GLU OE1  1 1 
        4  5200 1 1 37 GLU OE2  O   2.093   7.692  -4.898 1.00 . A A .  60 GLU OE2  1 1 
        4  5201 1 1 38 THR C    C  -3.886  13.646  -5.286 1.00 . A A .  61 THR C    1 1 
        4  5202 1 1 38 THR CA   C  -2.653  13.000  -4.654 1.00 . A A .  61 THR CA   1 1 
        4  5203 1 1 38 THR CB   C  -2.114  13.866  -3.480 1.00 . A A .  61 THR CB   1 1 
        4  5204 1 1 38 THR CG2  C  -2.180  15.354  -3.794 1.00 . A A .  61 THR CG2  1 1 
        4  5205 1 1 38 THR H    H  -1.116  13.492  -6.040 1.00 . A A .  61 THR H    1 1 
        4  5206 1 1 38 THR HA   H  -2.950  12.043  -4.246 1.00 . A A .  61 THR HA   1 1 
        4  5207 1 1 38 THR HB   H  -1.081  13.598  -3.306 1.00 . A A .  61 THR HB   1 1 
        4  5208 1 1 38 THR HG1  H  -3.501  12.887  -2.448 1.00 . A A .  61 THR HG1  1 1 
        4  5209 1 1 38 THR HG21 H  -1.805  15.916  -2.952 1.00 . A A .  61 THR HG21 1 1 
        4  5210 1 1 38 THR HG22 H  -3.204  15.635  -3.989 1.00 . A A .  61 THR HG22 1 1 
        4  5211 1 1 38 THR HG23 H  -1.577  15.564  -4.664 1.00 . A A .  61 THR HG23 1 1 
        4  5212 1 1 38 THR N    N  -1.627  12.740  -5.653 1.00 . A A .  61 THR N    1 1 
        4  5213 1 1 38 THR O    O  -5.009  13.412  -4.847 1.00 . A A .  61 THR O    1 1 
        4  5214 1 1 38 THR OG1  O  -2.866  13.608  -2.284 1.00 . A A .  61 THR OG1  1 1 
        4  5215 1 1 39 GLU C    C  -5.056  14.470  -8.381 1.00 . A A .  62 GLU C    1 1 
        4  5216 1 1 39 GLU CA   C  -4.816  15.077  -7.004 1.00 . A A .  62 GLU CA   1 1 
        4  5217 1 1 39 GLU CB   C  -4.597  16.585  -7.123 1.00 . A A .  62 GLU CB   1 1 
        4  5218 1 1 39 GLU CD   C  -3.218  18.467  -8.065 1.00 . A A .  62 GLU CD   1 1 
        4  5219 1 1 39 GLU CG   C  -3.334  16.972  -7.870 1.00 . A A .  62 GLU CG   1 1 
        4  5220 1 1 39 GLU H    H  -2.768  14.621  -6.641 1.00 . A A .  62 GLU H    1 1 
        4  5221 1 1 39 GLU HA   H  -5.693  14.901  -6.400 1.00 . A A .  62 GLU HA   1 1 
        4  5222 1 1 39 GLU HB2  H  -5.440  17.017  -7.643 1.00 . A A .  62 GLU HB2  1 1 
        4  5223 1 1 39 GLU HB3  H  -4.545  17.008  -6.130 1.00 . A A .  62 GLU HB3  1 1 
        4  5224 1 1 39 GLU HG2  H  -2.478  16.627  -7.310 1.00 . A A .  62 GLU HG2  1 1 
        4  5225 1 1 39 GLU HG3  H  -3.344  16.498  -8.840 1.00 . A A .  62 GLU HG3  1 1 
        4  5226 1 1 39 GLU N    N  -3.688  14.440  -6.332 1.00 . A A .  62 GLU N    1 1 
        4  5227 1 1 39 GLU O    O  -6.075  14.734  -9.021 1.00 . A A .  62 GLU O    1 1 
        4  5228 1 1 39 GLU OE1  O  -2.846  19.170  -7.104 1.00 . A A .  62 GLU OE1  1 1 
        4  5229 1 1 39 GLU OE2  O  -3.511  18.951  -9.180 1.00 . A A .  62 GLU OE2  1 1 
        4  5230 1 1 40 TYR C    C  -5.080  11.791 -10.145 1.00 . A A .  63 TYR C    1 1 
        4  5231 1 1 40 TYR CA   C  -4.226  13.054 -10.159 1.00 . A A .  63 TYR CA   1 1 
        4  5232 1 1 40 TYR CB   C  -2.831  12.758 -10.711 1.00 . A A .  63 TYR CB   1 1 
        4  5233 1 1 40 TYR CD1  C  -2.333  15.075 -11.576 1.00 . A A .  63 TYR CD1  1 1 
        4  5234 1 1 40 TYR CD2  C  -0.757  14.068 -10.099 1.00 . A A .  63 TYR CD2  1 1 
        4  5235 1 1 40 TYR CE1  C  -1.544  16.206 -11.654 1.00 . A A .  63 TYR CE1  1 1 
        4  5236 1 1 40 TYR CE2  C   0.038  15.197 -10.175 1.00 . A A .  63 TYR CE2  1 1 
        4  5237 1 1 40 TYR CG   C  -1.955  13.988 -10.798 1.00 . A A .  63 TYR CG   1 1 
        4  5238 1 1 40 TYR CZ   C  -0.361  16.262 -10.953 1.00 . A A .  63 TYR CZ   1 1 
        4  5239 1 1 40 TYR H    H  -3.366  13.419  -8.258 1.00 . A A .  63 TYR H    1 1 
        4  5240 1 1 40 TYR HA   H  -4.703  13.783 -10.800 1.00 . A A .  63 TYR HA   1 1 
        4  5241 1 1 40 TYR HB2  H  -2.339  12.043 -10.067 1.00 . A A .  63 TYR HB2  1 1 
        4  5242 1 1 40 TYR HB3  H  -2.923  12.341 -11.703 1.00 . A A .  63 TYR HB3  1 1 
        4  5243 1 1 40 TYR HD1  H  -3.260  15.029 -12.127 1.00 . A A .  63 TYR HD1  1 1 
        4  5244 1 1 40 TYR HD2  H  -0.446  13.231  -9.491 1.00 . A A .  63 TYR HD2  1 1 
        4  5245 1 1 40 TYR HE1  H  -1.855  17.039 -12.265 1.00 . A A .  63 TYR HE1  1 1 
        4  5246 1 1 40 TYR HE2  H   0.965  15.240  -9.625 1.00 . A A .  63 TYR HE2  1 1 
        4  5247 1 1 40 TYR HH   H  -0.130  18.173 -10.845 1.00 . A A .  63 TYR HH   1 1 
        4  5248 1 1 40 TYR N    N  -4.129  13.640  -8.829 1.00 . A A .  63 TYR N    1 1 
        4  5249 1 1 40 TYR O    O  -5.455  11.275 -11.199 1.00 . A A .  63 TYR O    1 1 
        4  5250 1 1 40 TYR OH   O   0.423  17.391 -11.027 1.00 . A A .  63 TYR OH   1 1 
        4  5251 1 1 41 GLY C    C  -5.505   8.856  -9.236 1.00 . A A .  64 GLY C    1 1 
        4  5252 1 1 41 GLY CA   C  -6.218  10.120  -8.798 1.00 . A A .  64 GLY CA   1 1 
        4  5253 1 1 41 GLY H    H  -5.046  11.756  -8.148 1.00 . A A .  64 GLY H    1 1 
        4  5254 1 1 41 GLY HA2  H  -6.502  10.019  -7.762 1.00 . A A .  64 GLY HA2  1 1 
        4  5255 1 1 41 GLY HA3  H  -7.110  10.240  -9.395 1.00 . A A .  64 GLY HA3  1 1 
        4  5256 1 1 41 GLY N    N  -5.388  11.305  -8.945 1.00 . A A .  64 GLY N    1 1 
        4  5257 1 1 41 GLY O    O  -4.968   8.124  -8.410 1.00 . A A .  64 GLY O    1 1 
        4  5258 1 1 42 CYS C    C  -4.938   7.560 -12.661 1.00 . A A .  65 CYS C    1 1 
        4  5259 1 1 42 CYS CA   C  -4.825   7.476 -11.143 1.00 . A A .  65 CYS CA   1 1 
        4  5260 1 1 42 CYS CB   C  -5.406   6.151 -10.634 1.00 . A A .  65 CYS CB   1 1 
        4  5261 1 1 42 CYS H    H  -5.994   9.234 -11.129 1.00 . A A .  65 CYS H    1 1 
        4  5262 1 1 42 CYS HA   H  -3.777   7.535 -10.872 1.00 . A A .  65 CYS HA   1 1 
        4  5263 1 1 42 CYS HB2  H  -4.973   5.336 -11.195 1.00 . A A .  65 CYS HB2  1 1 
        4  5264 1 1 42 CYS HB3  H  -5.151   6.036  -9.591 1.00 . A A .  65 CYS HB3  1 1 
        4  5265 1 1 42 CYS HG   H  -7.630   7.070 -11.471 1.00 . A A .  65 CYS HG   1 1 
        4  5266 1 1 42 CYS N    N  -5.511   8.612 -10.541 1.00 . A A .  65 CYS N    1 1 
        4  5267 1 1 42 CYS O    O  -6.027   7.439 -13.222 1.00 . A A .  65 CYS O    1 1 
        4  5268 1 1 42 CYS SG   S  -7.204   6.020 -10.780 1.00 . A A .  65 CYS SG   1 1 
        4  5269 1 1 43 ARG C    C  -3.844   6.637 -15.483 1.00 . A A .  66 ARG C    1 1 
        4  5270 1 1 43 ARG CA   C  -3.794   7.971 -14.757 1.00 . A A .  66 ARG CA   1 1 
        4  5271 1 1 43 ARG CB   C  -2.558   8.762 -15.159 1.00 . A A .  66 ARG CB   1 1 
        4  5272 1 1 43 ARG CD   C  -3.892  10.862 -15.198 1.00 . A A .  66 ARG CD   1 1 
        4  5273 1 1 43 ARG CG   C  -2.630  10.190 -14.672 1.00 . A A .  66 ARG CG   1 1 
        4  5274 1 1 43 ARG CZ   C  -3.862  11.056 -17.666 1.00 . A A .  66 ARG CZ   1 1 
        4  5275 1 1 43 ARG H    H  -2.962   7.778 -12.823 1.00 . A A .  66 ARG H    1 1 
        4  5276 1 1 43 ARG HA   H  -4.671   8.550 -15.018 1.00 . A A .  66 ARG HA   1 1 
        4  5277 1 1 43 ARG HB2  H  -1.683   8.293 -14.733 1.00 . A A .  66 ARG HB2  1 1 
        4  5278 1 1 43 ARG HB3  H  -2.473   8.769 -16.236 1.00 . A A .  66 ARG HB3  1 1 
        4  5279 1 1 43 ARG HD2  H  -4.639  10.100 -15.369 1.00 . A A .  66 ARG HD2  1 1 
        4  5280 1 1 43 ARG HD3  H  -4.254  11.547 -14.456 1.00 . A A .  66 ARG HD3  1 1 
        4  5281 1 1 43 ARG HE   H  -3.357  12.516 -16.381 1.00 . A A .  66 ARG HE   1 1 
        4  5282 1 1 43 ARG HG2  H  -2.653  10.192 -13.592 1.00 . A A .  66 ARG HG2  1 1 
        4  5283 1 1 43 ARG HG3  H  -1.762  10.727 -15.022 1.00 . A A .  66 ARG HG3  1 1 
        4  5284 1 1 43 ARG HH11 H  -4.543   9.272 -16.985 1.00 . A A .  66 ARG HH11 1 1 
        4  5285 1 1 43 ARG HH12 H  -4.463   9.415 -18.715 1.00 . A A .  66 ARG HH12 1 1 
        4  5286 1 1 43 ARG HH21 H  -3.297  12.733 -18.657 1.00 . A A .  66 ARG HH21 1 1 
        4  5287 1 1 43 ARG HH22 H  -3.758  11.394 -19.669 1.00 . A A .  66 ARG HH22 1 1 
        4  5288 1 1 43 ARG N    N  -3.811   7.774 -13.316 1.00 . A A .  66 ARG N    1 1 
        4  5289 1 1 43 ARG NE   N  -3.667  11.581 -16.452 1.00 . A A .  66 ARG NE   1 1 
        4  5290 1 1 43 ARG NH1  N  -4.329   9.817 -17.796 1.00 . A A .  66 ARG NH1  1 1 
        4  5291 1 1 43 ARG NH2  N  -3.621  11.786 -18.749 1.00 . A A .  66 ARG NH2  1 1 
        4  5292 1 1 43 ARG O    O  -4.328   6.542 -16.608 1.00 . A A .  66 ARG O    1 1 
        4  5293 1 1 44 GLY C    C  -3.632   3.268 -14.255 1.00 . A A .  67 GLY C    1 1 
        4  5294 1 1 44 GLY CA   C  -3.402   4.272 -15.356 1.00 . A A .  67 GLY CA   1 1 
        4  5295 1 1 44 GLY H    H  -2.936   5.764 -13.942 1.00 . A A .  67 GLY H    1 1 
        4  5296 1 1 44 GLY HA2  H  -4.208   4.209 -16.072 1.00 . A A .  67 GLY HA2  1 1 
        4  5297 1 1 44 GLY HA3  H  -2.468   4.048 -15.848 1.00 . A A .  67 GLY HA3  1 1 
        4  5298 1 1 44 GLY N    N  -3.347   5.611 -14.819 1.00 . A A .  67 GLY N    1 1 
        4  5299 1 1 44 GLY O    O  -3.292   3.536 -13.103 1.00 . A A .  67 GLY O    1 1 
        4  5300 1 1 45 SER C    C  -4.815  -0.227 -14.278 1.00 . A A .  68 SER C    1 1 
        4  5301 1 1 45 SER CA   C  -4.535   1.115 -13.608 1.00 . A A .  68 SER CA   1 1 
        4  5302 1 1 45 SER CB   C  -5.744   1.573 -12.780 1.00 . A A .  68 SER CB   1 1 
        4  5303 1 1 45 SER H    H  -4.386   1.946 -15.548 1.00 . A A .  68 SER H    1 1 
        4  5304 1 1 45 SER HA   H  -3.684   1.002 -12.951 1.00 . A A .  68 SER HA   1 1 
        4  5305 1 1 45 SER HB2  H  -6.158   0.727 -12.254 1.00 . A A .  68 SER HB2  1 1 
        4  5306 1 1 45 SER HB3  H  -5.427   2.319 -12.065 1.00 . A A .  68 SER HB3  1 1 
        4  5307 1 1 45 SER HG   H  -6.673   3.104 -13.596 1.00 . A A .  68 SER HG   1 1 
        4  5308 1 1 45 SER N    N  -4.198   2.125 -14.597 1.00 . A A .  68 SER N    1 1 
        4  5309 1 1 45 SER O    O  -5.814  -0.391 -14.981 1.00 . A A .  68 SER O    1 1 
        4  5310 1 1 45 SER OG   O  -6.755   2.136 -13.607 1.00 . A A .  68 SER OG   1 1 
        4  5311 1 1 46 ILE C    C  -4.007  -3.555 -13.522 1.00 . A A .  69 ILE C    1 1 
        4  5312 1 1 46 ILE CA   C  -4.073  -2.515 -14.624 1.00 . A A .  69 ILE CA   1 1 
        4  5313 1 1 46 ILE CB   C  -3.002  -2.855 -15.684 1.00 . A A .  69 ILE CB   1 1 
        4  5314 1 1 46 ILE CD1  C  -0.498  -3.189 -16.032 1.00 . A A .  69 ILE CD1  1 1 
        4  5315 1 1 46 ILE CG1  C  -1.592  -2.713 -15.101 1.00 . A A .  69 ILE CG1  1 1 
        4  5316 1 1 46 ILE CG2  C  -3.168  -1.979 -16.913 1.00 . A A .  69 ILE CG2  1 1 
        4  5317 1 1 46 ILE H    H  -3.132  -0.982 -13.515 1.00 . A A .  69 ILE H    1 1 
        4  5318 1 1 46 ILE HA   H  -5.043  -2.566 -15.094 1.00 . A A .  69 ILE HA   1 1 
        4  5319 1 1 46 ILE HB   H  -3.150  -3.881 -15.991 1.00 . A A .  69 ILE HB   1 1 
        4  5320 1 1 46 ILE HD11 H   0.465  -3.020 -15.574 1.00 . A A .  69 ILE HD11 1 1 
        4  5321 1 1 46 ILE HD12 H  -0.555  -2.644 -16.964 1.00 . A A .  69 ILE HD12 1 1 
        4  5322 1 1 46 ILE HD13 H  -0.622  -4.244 -16.227 1.00 . A A .  69 ILE HD13 1 1 
        4  5323 1 1 46 ILE HG12 H  -1.407  -1.675 -14.880 1.00 . A A .  69 ILE HG12 1 1 
        4  5324 1 1 46 ILE HG13 H  -1.527  -3.289 -14.189 1.00 . A A .  69 ILE HG13 1 1 
        4  5325 1 1 46 ILE HG21 H  -4.218  -1.865 -17.135 1.00 . A A .  69 ILE HG21 1 1 
        4  5326 1 1 46 ILE HG22 H  -2.677  -2.455 -17.752 1.00 . A A .  69 ILE HG22 1 1 
        4  5327 1 1 46 ILE HG23 H  -2.726  -1.010 -16.732 1.00 . A A .  69 ILE HG23 1 1 
        4  5328 1 1 46 ILE N    N  -3.917  -1.179 -14.071 1.00 . A A .  69 ILE N    1 1 
        4  5329 1 1 46 ILE O    O  -3.480  -3.295 -12.438 1.00 . A A .  69 ILE O    1 1 
        4  5330 1 1 47 CYS C    C  -3.658  -6.967 -13.347 1.00 . A A .  70 CYS C    1 1 
        4  5331 1 1 47 CYS CA   C  -4.524  -5.820 -12.844 1.00 . A A .  70 CYS CA   1 1 
        4  5332 1 1 47 CYS CB   C  -5.952  -6.302 -12.580 1.00 . A A .  70 CYS CB   1 1 
        4  5333 1 1 47 CYS H    H  -4.921  -4.880 -14.695 1.00 . A A .  70 CYS H    1 1 
        4  5334 1 1 47 CYS HA   H  -4.104  -5.443 -11.923 1.00 . A A .  70 CYS HA   1 1 
        4  5335 1 1 47 CYS HB2  H  -6.386  -6.650 -13.505 1.00 . A A .  70 CYS HB2  1 1 
        4  5336 1 1 47 CYS HB3  H  -5.925  -7.116 -11.873 1.00 . A A .  70 CYS HB3  1 1 
        4  5337 1 1 47 CYS HG   H  -7.454  -4.262 -12.914 1.00 . A A .  70 CYS HG   1 1 
        4  5338 1 1 47 CYS N    N  -4.529  -4.733 -13.808 1.00 . A A .  70 CYS N    1 1 
        4  5339 1 1 47 CYS O    O  -3.792  -7.402 -14.494 1.00 . A A .  70 CYS O    1 1 
        4  5340 1 1 47 CYS SG   S  -7.045  -5.028 -11.907 1.00 . A A .  70 CYS SG   1 1 
        4  5341 1 1 48 LEU C    C  -2.521  -9.885 -12.944 1.00 . A A .  71 LEU C    1 1 
        4  5342 1 1 48 LEU CA   C  -1.837  -8.520 -12.845 1.00 . A A .  71 LEU CA   1 1 
        4  5343 1 1 48 LEU CB   C  -0.687  -8.579 -11.827 1.00 . A A .  71 LEU CB   1 1 
        4  5344 1 1 48 LEU CD1  C   1.079  -7.804 -13.440 1.00 . A A .  71 LEU CD1  1 1 
        4  5345 1 1 48 LEU CD2  C   0.014  -6.150 -11.890 1.00 . A A .  71 LEU CD2  1 1 
        4  5346 1 1 48 LEU CG   C   0.471  -7.595 -12.062 1.00 . A A .  71 LEU CG   1 1 
        4  5347 1 1 48 LEU H    H  -2.768  -7.113 -11.560 1.00 . A A .  71 LEU H    1 1 
        4  5348 1 1 48 LEU HA   H  -1.429  -8.272 -13.813 1.00 . A A .  71 LEU HA   1 1 
        4  5349 1 1 48 LEU HB2  H  -1.100  -8.377 -10.848 1.00 . A A .  71 LEU HB2  1 1 
        4  5350 1 1 48 LEU HB3  H  -0.285  -9.583 -11.824 1.00 . A A .  71 LEU HB3  1 1 
        4  5351 1 1 48 LEU HD11 H   1.881  -7.094 -13.592 1.00 . A A .  71 LEU HD11 1 1 
        4  5352 1 1 48 LEU HD12 H   0.321  -7.658 -14.196 1.00 . A A .  71 LEU HD12 1 1 
        4  5353 1 1 48 LEU HD13 H   1.471  -8.808 -13.513 1.00 . A A .  71 LEU HD13 1 1 
        4  5354 1 1 48 LEU HD21 H   0.856  -5.487 -12.022 1.00 . A A .  71 LEU HD21 1 1 
        4  5355 1 1 48 LEU HD22 H  -0.396  -6.017 -10.899 1.00 . A A .  71 LEU HD22 1 1 
        4  5356 1 1 48 LEU HD23 H  -0.744  -5.921 -12.625 1.00 . A A .  71 LEU HD23 1 1 
        4  5357 1 1 48 LEU HG   H   1.244  -7.787 -11.332 1.00 . A A .  71 LEU HG   1 1 
        4  5358 1 1 48 LEU N    N  -2.783  -7.466 -12.481 1.00 . A A .  71 LEU N    1 1 
        4  5359 1 1 48 LEU O    O  -1.860 -10.909 -13.107 1.00 . A A .  71 LEU O    1 1 
        4  5360 1 1 49 SER C    C  -4.510 -11.723 -14.362 1.00 . A A .  72 SER C    1 1 
        4  5361 1 1 49 SER CA   C  -4.624 -11.112 -12.964 1.00 . A A .  72 SER CA   1 1 
        4  5362 1 1 49 SER CB   C  -6.085 -10.810 -12.629 1.00 . A A .  72 SER CB   1 1 
        4  5363 1 1 49 SER H    H  -4.313  -9.037 -12.734 1.00 . A A .  72 SER H    1 1 
        4  5364 1 1 49 SER HA   H  -4.234 -11.812 -12.241 1.00 . A A .  72 SER HA   1 1 
        4  5365 1 1 49 SER HB2  H  -6.537 -10.258 -13.439 1.00 . A A .  72 SER HB2  1 1 
        4  5366 1 1 49 SER HB3  H  -6.619 -11.736 -12.480 1.00 . A A .  72 SER HB3  1 1 
        4  5367 1 1 49 SER HG   H  -5.345 -10.119 -10.944 1.00 . A A .  72 SER HG   1 1 
        4  5368 1 1 49 SER N    N  -3.846  -9.886 -12.868 1.00 . A A .  72 SER N    1 1 
        4  5369 1 1 49 SER O    O  -4.436 -12.942 -14.514 1.00 . A A .  72 SER O    1 1 
        4  5370 1 1 49 SER OG   O  -6.169 -10.035 -11.442 1.00 . A A .  72 SER OG   1 1 
        4  5371 1 1 50 LYS C    C  -3.293 -10.528 -17.498 1.00 . A A .  73 LYS C    1 1 
        4  5372 1 1 50 LYS CA   C  -4.356 -11.329 -16.760 1.00 . A A .  73 LYS CA   1 1 
        4  5373 1 1 50 LYS CB   C  -5.693 -11.248 -17.512 1.00 . A A .  73 LYS CB   1 1 
        4  5374 1 1 50 LYS CD   C  -7.134  -9.604 -16.250 1.00 . A A .  73 LYS CD   1 1 
        4  5375 1 1 50 LYS CE   C  -8.202 -10.668 -16.017 1.00 . A A .  73 LYS CE   1 1 
        4  5376 1 1 50 LYS CG   C  -6.347  -9.869 -17.526 1.00 . A A .  73 LYS CG   1 1 
        4  5377 1 1 50 LYS H    H  -4.568  -9.909 -15.201 1.00 . A A .  73 LYS H    1 1 
        4  5378 1 1 50 LYS HA   H  -4.040 -12.361 -16.728 1.00 . A A .  73 LYS HA   1 1 
        4  5379 1 1 50 LYS HB2  H  -5.531 -11.550 -18.535 1.00 . A A .  73 LYS HB2  1 1 
        4  5380 1 1 50 LYS HB3  H  -6.383 -11.939 -17.052 1.00 . A A .  73 LYS HB3  1 1 
        4  5381 1 1 50 LYS HD2  H  -6.452  -9.606 -15.414 1.00 . A A .  73 LYS HD2  1 1 
        4  5382 1 1 50 LYS HD3  H  -7.611  -8.639 -16.326 1.00 . A A .  73 LYS HD3  1 1 
        4  5383 1 1 50 LYS HE2  H  -7.721 -11.632 -15.942 1.00 . A A .  73 LYS HE2  1 1 
        4  5384 1 1 50 LYS HE3  H  -8.709 -10.449 -15.089 1.00 . A A .  73 LYS HE3  1 1 
        4  5385 1 1 50 LYS HG2  H  -5.578  -9.117 -17.624 1.00 . A A .  73 LYS HG2  1 1 
        4  5386 1 1 50 LYS HG3  H  -7.018  -9.810 -18.370 1.00 . A A .  73 LYS HG3  1 1 
        4  5387 1 1 50 LYS HZ1  H  -9.921 -11.448 -16.915 1.00 . A A .  73 LYS HZ1  1 1 
        4  5388 1 1 50 LYS HZ2  H  -8.741 -10.941 -18.024 1.00 . A A .  73 LYS HZ2  1 1 
        4  5389 1 1 50 LYS HZ3  H  -9.682  -9.794 -17.209 1.00 . A A .  73 LYS HZ3  1 1 
        4  5390 1 1 50 LYS N    N  -4.489 -10.869 -15.381 1.00 . A A .  73 LYS N    1 1 
        4  5391 1 1 50 LYS NZ   N  -9.205 -10.715 -17.116 1.00 . A A .  73 LYS NZ   1 1 
        4  5392 1 1 50 LYS O    O  -3.222 -10.542 -18.729 1.00 . A A .  73 LYS O    1 1 
        4  5393 1 1 51 ALA C    C  -0.174  -9.977 -17.544 1.00 . A A .  74 ALA C    1 1 
        4  5394 1 1 51 ALA CA   C  -1.371  -9.072 -17.312 1.00 . A A .  74 ALA CA   1 1 
        4  5395 1 1 51 ALA CB   C  -1.006  -7.912 -16.403 1.00 . A A .  74 ALA CB   1 1 
        4  5396 1 1 51 ALA H    H  -2.573  -9.854 -15.768 1.00 . A A .  74 ALA H    1 1 
        4  5397 1 1 51 ALA HA   H  -1.701  -8.673 -18.260 1.00 . A A .  74 ALA HA   1 1 
        4  5398 1 1 51 ALA HB1  H  -0.196  -7.349 -16.844 1.00 . A A .  74 ALA HB1  1 1 
        4  5399 1 1 51 ALA HB2  H  -0.700  -8.291 -15.440 1.00 . A A .  74 ALA HB2  1 1 
        4  5400 1 1 51 ALA HB3  H  -1.866  -7.269 -16.283 1.00 . A A .  74 ALA HB3  1 1 
        4  5401 1 1 51 ALA N    N  -2.461  -9.836 -16.739 1.00 . A A .  74 ALA N    1 1 
        4  5402 1 1 51 ALA O    O   0.477 -10.413 -16.596 1.00 . A A .  74 ALA O    1 1 
        4  5403 1 1 52 VAL C    C   2.523 -10.524 -18.939 1.00 . A A .  75 VAL C    1 1 
        4  5404 1 1 52 VAL CA   C   1.167 -11.178 -19.174 1.00 . A A .  75 VAL CA   1 1 
        4  5405 1 1 52 VAL CB   C   1.058 -11.615 -20.652 1.00 . A A .  75 VAL CB   1 1 
        4  5406 1 1 52 VAL CG1  C   2.158 -12.608 -21.006 1.00 . A A .  75 VAL CG1  1 1 
        4  5407 1 1 52 VAL CG2  C  -0.311 -12.214 -20.936 1.00 . A A .  75 VAL CG2  1 1 
        4  5408 1 1 52 VAL H    H  -0.450  -9.865 -19.516 1.00 . A A .  75 VAL H    1 1 
        4  5409 1 1 52 VAL HA   H   1.091 -12.059 -18.554 1.00 . A A .  75 VAL HA   1 1 
        4  5410 1 1 52 VAL HB   H   1.179 -10.740 -21.276 1.00 . A A .  75 VAL HB   1 1 
        4  5411 1 1 52 VAL HG11 H   3.124 -12.147 -20.854 1.00 . A A .  75 VAL HG11 1 1 
        4  5412 1 1 52 VAL HG12 H   2.058 -12.902 -22.040 1.00 . A A .  75 VAL HG12 1 1 
        4  5413 1 1 52 VAL HG13 H   2.072 -13.480 -20.374 1.00 . A A .  75 VAL HG13 1 1 
        4  5414 1 1 52 VAL HG21 H  -0.453 -13.092 -20.324 1.00 . A A .  75 VAL HG21 1 1 
        4  5415 1 1 52 VAL HG22 H  -0.375 -12.487 -21.980 1.00 . A A .  75 VAL HG22 1 1 
        4  5416 1 1 52 VAL HG23 H  -1.076 -11.487 -20.707 1.00 . A A .  75 VAL HG23 1 1 
        4  5417 1 1 52 VAL N    N   0.090 -10.274 -18.807 1.00 . A A .  75 VAL N    1 1 
        4  5418 1 1 52 VAL O    O   2.788  -9.420 -19.426 1.00 . A A .  75 VAL O    1 1 
        4  5419 1 1 53 ILE C    C   5.639 -11.226 -19.036 1.00 . A A .  76 ILE C    1 1 
        4  5420 1 1 53 ILE CA   C   4.719 -10.736 -17.928 1.00 . A A .  76 ILE CA   1 1 
        4  5421 1 1 53 ILE CB   C   5.273 -11.239 -16.575 1.00 . A A .  76 ILE CB   1 1 
        4  5422 1 1 53 ILE CD1  C   4.814 -11.388 -14.083 1.00 . A A .  76 ILE CD1  1 1 
        4  5423 1 1 53 ILE CG1  C   4.320 -10.904 -15.430 1.00 . A A .  76 ILE CG1  1 1 
        4  5424 1 1 53 ILE CG2  C   6.645 -10.637 -16.310 1.00 . A A .  76 ILE CG2  1 1 
        4  5425 1 1 53 ILE H    H   3.063 -12.034 -17.749 1.00 . A A .  76 ILE H    1 1 
        4  5426 1 1 53 ILE HA   H   4.711  -9.657 -17.922 1.00 . A A .  76 ILE HA   1 1 
        4  5427 1 1 53 ILE HB   H   5.387 -12.311 -16.636 1.00 . A A .  76 ILE HB   1 1 
        4  5428 1 1 53 ILE HD11 H   4.083 -11.151 -13.324 1.00 . A A .  76 ILE HD11 1 1 
        4  5429 1 1 53 ILE HD12 H   5.751 -10.899 -13.844 1.00 . A A .  76 ILE HD12 1 1 
        4  5430 1 1 53 ILE HD13 H   4.965 -12.456 -14.117 1.00 . A A .  76 ILE HD13 1 1 
        4  5431 1 1 53 ILE HG12 H   4.196  -9.833 -15.373 1.00 . A A .  76 ILE HG12 1 1 
        4  5432 1 1 53 ILE HG13 H   3.363 -11.366 -15.619 1.00 . A A .  76 ILE HG13 1 1 
        4  5433 1 1 53 ILE HG21 H   7.004 -10.968 -15.347 1.00 . A A .  76 ILE HG21 1 1 
        4  5434 1 1 53 ILE HG22 H   6.573  -9.559 -16.317 1.00 . A A .  76 ILE HG22 1 1 
        4  5435 1 1 53 ILE HG23 H   7.332 -10.956 -17.078 1.00 . A A .  76 ILE HG23 1 1 
        4  5436 1 1 53 ILE N    N   3.364 -11.201 -18.169 1.00 . A A .  76 ILE N    1 1 
        4  5437 1 1 53 ILE O    O   6.043 -12.390 -19.047 1.00 . A A .  76 ILE O    1 1 
        4  5438 1 1 54 THR C    C   8.272 -10.330 -20.711 1.00 . A A .  77 THR C    1 1 
        4  5439 1 1 54 THR CA   C   6.835 -10.704 -21.066 1.00 . A A .  77 THR CA   1 1 
        4  5440 1 1 54 THR CB   C   6.411  -9.997 -22.368 1.00 . A A .  77 THR CB   1 1 
        4  5441 1 1 54 THR CG2  C   7.176 -10.550 -23.562 1.00 . A A .  77 THR CG2  1 1 
        4  5442 1 1 54 THR H    H   5.567  -9.445 -19.943 1.00 . A A .  77 THR H    1 1 
        4  5443 1 1 54 THR HA   H   6.774 -11.772 -21.219 1.00 . A A .  77 THR HA   1 1 
        4  5444 1 1 54 THR HB   H   6.624  -8.942 -22.277 1.00 . A A .  77 THR HB   1 1 
        4  5445 1 1 54 THR HG1  H   4.694 -10.904 -22.024 1.00 . A A .  77 THR HG1  1 1 
        4  5446 1 1 54 THR HG21 H   8.232 -10.376 -23.424 1.00 . A A .  77 THR HG21 1 1 
        4  5447 1 1 54 THR HG22 H   6.844 -10.056 -24.462 1.00 . A A .  77 THR HG22 1 1 
        4  5448 1 1 54 THR HG23 H   6.992 -11.610 -23.646 1.00 . A A .  77 THR HG23 1 1 
        4  5449 1 1 54 THR N    N   5.945 -10.353 -19.979 1.00 . A A .  77 THR N    1 1 
        4  5450 1 1 54 THR O    O   8.595  -9.153 -20.559 1.00 . A A .  77 THR O    1 1 
        4  5451 1 1 54 THR OG1  O   5.002 -10.181 -22.576 1.00 . A A .  77 THR OG1  1 1 
        4  5452 1 1 55 PRO C    C  11.275 -10.372 -21.340 1.00 . A A .  78 PRO C    1 1 
        4  5453 1 1 55 PRO CA   C  10.553 -11.093 -20.211 1.00 . A A .  78 PRO CA   1 1 
        4  5454 1 1 55 PRO CB   C  11.132 -12.503 -20.022 1.00 . A A .  78 PRO CB   1 1 
        4  5455 1 1 55 PRO CD   C   8.843 -12.763 -20.656 1.00 . A A .  78 PRO CD   1 1 
        4  5456 1 1 55 PRO CG   C   9.952 -13.403 -19.875 1.00 . A A .  78 PRO CG   1 1 
        4  5457 1 1 55 PRO HA   H  10.658 -10.528 -19.296 1.00 . A A .  78 PRO HA   1 1 
        4  5458 1 1 55 PRO HB2  H  11.724 -12.770 -20.885 1.00 . A A .  78 PRO HB2  1 1 
        4  5459 1 1 55 PRO HB3  H  11.751 -12.521 -19.138 1.00 . A A .  78 PRO HB3  1 1 
        4  5460 1 1 55 PRO HD2  H   8.872 -13.082 -21.686 1.00 . A A .  78 PRO HD2  1 1 
        4  5461 1 1 55 PRO HD3  H   7.884 -12.991 -20.212 1.00 . A A .  78 PRO HD3  1 1 
        4  5462 1 1 55 PRO HG2  H  10.181 -14.378 -20.280 1.00 . A A .  78 PRO HG2  1 1 
        4  5463 1 1 55 PRO HG3  H   9.678 -13.484 -18.833 1.00 . A A .  78 PRO HG3  1 1 
        4  5464 1 1 55 PRO N    N   9.147 -11.329 -20.540 1.00 . A A .  78 PRO N    1 1 
        4  5465 1 1 55 PRO O    O  11.154 -10.762 -22.503 1.00 . A A .  78 PRO O    1 1 
        4  5466 1 1 56 HIS C    C  13.938  -9.448 -22.480 1.00 . A A .  79 HIS C    1 1 
        4  5467 1 1 56 HIS CA   C  12.758  -8.594 -22.032 1.00 . A A .  79 HIS CA   1 1 
        4  5468 1 1 56 HIS CB   C  13.239  -7.236 -21.513 1.00 . A A .  79 HIS CB   1 1 
        4  5469 1 1 56 HIS CD2  C  14.553  -5.817 -23.261 1.00 . A A .  79 HIS CD2  1 1 
        4  5470 1 1 56 HIS CE1  C  12.857  -4.690 -24.069 1.00 . A A .  79 HIS CE1  1 1 
        4  5471 1 1 56 HIS CG   C  13.438  -6.222 -22.600 1.00 . A A .  79 HIS CG   1 1 
        4  5472 1 1 56 HIS H    H  12.028  -8.999 -20.082 1.00 . A A .  79 HIS H    1 1 
        4  5473 1 1 56 HIS HA   H  12.104  -8.437 -22.878 1.00 . A A .  79 HIS HA   1 1 
        4  5474 1 1 56 HIS HB2  H  12.510  -6.841 -20.823 1.00 . A A .  79 HIS HB2  1 1 
        4  5475 1 1 56 HIS HB3  H  14.182  -7.365 -21.001 1.00 . A A .  79 HIS HB3  1 1 
        4  5476 1 1 56 HIS HD1  H  11.438  -5.577 -22.870 1.00 . A A .  79 HIS HD1  1 1 
        4  5477 1 1 56 HIS HD2  H  15.564  -6.177 -23.104 1.00 . A A .  79 HIS HD2  1 1 
        4  5478 1 1 56 HIS HE1  H  12.267  -4.000 -24.656 1.00 . A A .  79 HIS HE1  1 1 
        4  5479 1 1 56 HIS HE2  H  14.763  -4.334 -24.739 1.00 . A A .  79 HIS HE2  1 1 
        4  5480 1 1 56 HIS N    N  12.003  -9.308 -21.016 1.00 . A A .  79 HIS N    1 1 
        4  5481 1 1 56 HIS ND1  N  12.397  -5.496 -23.133 1.00 . A A .  79 HIS ND1  1 1 
        4  5482 1 1 56 HIS NE2  N  14.160  -4.865 -24.165 1.00 . A A .  79 HIS NE2  1 1 
        4  5483 1 1 56 HIS O    O  14.452 -10.256 -21.711 1.00 . A A .  79 HIS O    1 1 
        4  5484 1 1 57 ASP C    C  16.782  -9.705 -23.832 1.00 . A A .  80 ASP C    1 1 
        4  5485 1 1 57 ASP CA   C  15.391 -10.107 -24.313 1.00 . A A .  80 ASP CA   1 1 
        4  5486 1 1 57 ASP CB   C  15.313 -10.054 -25.849 1.00 . A A .  80 ASP CB   1 1 
        4  5487 1 1 57 ASP CG   C  14.969  -8.675 -26.398 1.00 . A A .  80 ASP CG   1 1 
        4  5488 1 1 57 ASP H    H  13.973  -8.542 -24.253 1.00 . A A .  80 ASP H    1 1 
        4  5489 1 1 57 ASP HA   H  15.204 -11.123 -23.996 1.00 . A A .  80 ASP HA   1 1 
        4  5490 1 1 57 ASP HB2  H  16.269 -10.347 -26.257 1.00 . A A .  80 ASP HB2  1 1 
        4  5491 1 1 57 ASP HB3  H  14.560 -10.752 -26.185 1.00 . A A .  80 ASP HB3  1 1 
        4  5492 1 1 57 ASP N    N  14.356  -9.270 -23.719 1.00 . A A .  80 ASP N    1 1 
        4  5493 1 1 57 ASP O    O  17.472 -10.484 -23.175 1.00 . A A .  80 ASP O    1 1 
        4  5494 1 1 57 ASP OD1  O  15.246  -7.660 -25.719 1.00 . A A .  80 ASP OD1  1 1 
        4  5495 1 1 57 ASP OD2  O  14.415  -8.600 -27.515 1.00 . A A .  80 ASP OD2  1 1 
        4  5496 1 1 58 PHE C    C  18.597  -7.688 -22.315 1.00 . A A .  81 PHE C    1 1 
        4  5497 1 1 58 PHE CA   C  18.497  -7.981 -23.804 1.00 . A A .  81 PHE CA   1 1 
        4  5498 1 1 58 PHE CB   C  18.794  -6.707 -24.595 1.00 . A A .  81 PHE CB   1 1 
        4  5499 1 1 58 PHE CD1  C  20.018  -7.583 -26.598 1.00 . A A .  81 PHE CD1  1 1 
        4  5500 1 1 58 PHE CD2  C  17.933  -6.482 -26.939 1.00 . A A .  81 PHE CD2  1 1 
        4  5501 1 1 58 PHE CE1  C  20.135  -7.790 -27.958 1.00 . A A .  81 PHE CE1  1 1 
        4  5502 1 1 58 PHE CE2  C  18.044  -6.686 -28.301 1.00 . A A .  81 PHE CE2  1 1 
        4  5503 1 1 58 PHE CG   C  18.918  -6.927 -26.074 1.00 . A A .  81 PHE CG   1 1 
        4  5504 1 1 58 PHE CZ   C  19.146  -7.342 -28.811 1.00 . A A .  81 PHE CZ   1 1 
        4  5505 1 1 58 PHE H    H  16.568  -7.915 -24.679 1.00 . A A .  81 PHE H    1 1 
        4  5506 1 1 58 PHE HA   H  19.227  -8.734 -24.059 1.00 . A A .  81 PHE HA   1 1 
        4  5507 1 1 58 PHE HB2  H  17.992  -6.002 -24.435 1.00 . A A .  81 PHE HB2  1 1 
        4  5508 1 1 58 PHE HB3  H  19.715  -6.277 -24.239 1.00 . A A .  81 PHE HB3  1 1 
        4  5509 1 1 58 PHE HD1  H  20.792  -7.933 -25.932 1.00 . A A .  81 PHE HD1  1 1 
        4  5510 1 1 58 PHE HD2  H  17.070  -5.969 -26.541 1.00 . A A .  81 PHE HD2  1 1 
        4  5511 1 1 58 PHE HE1  H  20.998  -8.304 -28.354 1.00 . A A .  81 PHE HE1  1 1 
        4  5512 1 1 58 PHE HE2  H  17.268  -6.334 -28.965 1.00 . A A .  81 PHE HE2  1 1 
        4  5513 1 1 58 PHE HZ   H  19.236  -7.502 -29.875 1.00 . A A .  81 PHE HZ   1 1 
        4  5514 1 1 58 PHE N    N  17.181  -8.489 -24.160 1.00 . A A .  81 PHE N    1 1 
        4  5515 1 1 58 PHE O    O  19.643  -7.896 -21.698 1.00 . A A .  81 PHE O    1 1 
        4  5516 1 1 59 ASP C    C  17.182  -7.906 -19.409 1.00 . A A .  82 ASP C    1 1 
        4  5517 1 1 59 ASP CA   C  17.510  -6.773 -20.360 1.00 . A A .  82 ASP CA   1 1 
        4  5518 1 1 59 ASP CB   C  16.520  -5.631 -20.150 1.00 . A A .  82 ASP CB   1 1 
        4  5519 1 1 59 ASP CG   C  16.986  -4.330 -20.761 1.00 . A A .  82 ASP CG   1 1 
        4  5520 1 1 59 ASP H    H  16.673  -7.177 -22.261 1.00 . A A .  82 ASP H    1 1 
        4  5521 1 1 59 ASP HA   H  18.503  -6.414 -20.137 1.00 . A A .  82 ASP HA   1 1 
        4  5522 1 1 59 ASP HB2  H  15.574  -5.896 -20.599 1.00 . A A .  82 ASP HB2  1 1 
        4  5523 1 1 59 ASP HB3  H  16.379  -5.479 -19.090 1.00 . A A .  82 ASP HB3  1 1 
        4  5524 1 1 59 ASP N    N  17.505  -7.217 -21.744 1.00 . A A .  82 ASP N    1 1 
        4  5525 1 1 59 ASP O    O  16.213  -8.636 -19.602 1.00 . A A .  82 ASP O    1 1 
        4  5526 1 1 59 ASP OD1  O  16.850  -4.168 -21.989 1.00 . A A .  82 ASP OD1  1 1 
        4  5527 1 1 59 ASP OD2  O  17.479  -3.464 -20.010 1.00 . A A .  82 ASP OD2  1 1 
        4  5528 1 1 60 GLU C    C  16.808  -8.459 -16.297 1.00 . A A .  83 GLU C    1 1 
        4  5529 1 1 60 GLU CA   C  17.776  -9.012 -17.330 1.00 . A A .  83 GLU CA   1 1 
        4  5530 1 1 60 GLU CB   C  19.100  -9.357 -16.651 1.00 . A A .  83 GLU CB   1 1 
        4  5531 1 1 60 GLU CD   C  19.528 -11.568 -17.763 1.00 . A A .  83 GLU CD   1 1 
        4  5532 1 1 60 GLU CG   C  20.042 -10.168 -17.518 1.00 . A A .  83 GLU CG   1 1 
        4  5533 1 1 60 GLU H    H  18.779  -7.433 -18.315 1.00 . A A .  83 GLU H    1 1 
        4  5534 1 1 60 GLU HA   H  17.358  -9.902 -17.777 1.00 . A A .  83 GLU HA   1 1 
        4  5535 1 1 60 GLU HB2  H  19.601  -8.440 -16.378 1.00 . A A .  83 GLU HB2  1 1 
        4  5536 1 1 60 GLU HB3  H  18.895  -9.924 -15.754 1.00 . A A .  83 GLU HB3  1 1 
        4  5537 1 1 60 GLU HG2  H  20.155  -9.668 -18.470 1.00 . A A .  83 GLU HG2  1 1 
        4  5538 1 1 60 GLU HG3  H  21.000 -10.231 -17.025 1.00 . A A .  83 GLU HG3  1 1 
        4  5539 1 1 60 GLU N    N  17.997  -8.032 -18.379 1.00 . A A .  83 GLU N    1 1 
        4  5540 1 1 60 GLU O    O  15.965  -9.177 -15.763 1.00 . A A .  83 GLU O    1 1 
        4  5541 1 1 60 GLU OE1  O  19.431 -12.350 -16.793 1.00 . A A .  83 GLU OE1  1 1 
        4  5542 1 1 60 GLU OE2  O  19.217 -11.894 -18.925 1.00 . A A .  83 GLU OE2  1 1 
        4  5543 1 1 61 CYS C    C  14.910  -5.836 -15.561 1.00 . A A .  84 CYS C    1 1 
        4  5544 1 1 61 CYS CA   C  16.155  -6.512 -14.996 1.00 . A A .  84 CYS CA   1 1 
        4  5545 1 1 61 CYS CB   C  17.020  -5.467 -14.288 1.00 . A A .  84 CYS CB   1 1 
        4  5546 1 1 61 CYS H    H  17.572  -6.636 -16.556 1.00 . A A .  84 CYS H    1 1 
        4  5547 1 1 61 CYS HA   H  15.855  -7.261 -14.280 1.00 . A A .  84 CYS HA   1 1 
        4  5548 1 1 61 CYS HB2  H  17.254  -4.675 -14.982 1.00 . A A .  84 CYS HB2  1 1 
        4  5549 1 1 61 CYS HB3  H  16.463  -5.056 -13.458 1.00 . A A .  84 CYS HB3  1 1 
        4  5550 1 1 61 CYS HG   H  19.198  -5.105 -13.012 1.00 . A A .  84 CYS HG   1 1 
        4  5551 1 1 61 CYS N    N  16.932  -7.166 -16.037 1.00 . A A .  84 CYS N    1 1 
        4  5552 1 1 61 CYS O    O  14.320  -4.970 -14.909 1.00 . A A .  84 CYS O    1 1 
        4  5553 1 1 61 CYS SG   S  18.583  -6.106 -13.640 1.00 . A A .  84 CYS SG   1 1 
        4  5554 1 1 62 ARG C    C  12.245  -6.608 -17.689 1.00 . A A .  85 ARG C    1 1 
        4  5555 1 1 62 ARG CA   C  13.333  -5.596 -17.372 1.00 . A A .  85 ARG CA   1 1 
        4  5556 1 1 62 ARG CB   C  13.706  -4.818 -18.636 1.00 . A A .  85 ARG CB   1 1 
        4  5557 1 1 62 ARG CD   C  13.002  -2.954 -20.184 1.00 . A A .  85 ARG CD   1 1 
        4  5558 1 1 62 ARG CG   C  12.551  -3.990 -19.177 1.00 . A A .  85 ARG CG   1 1 
        4  5559 1 1 62 ARG CZ   C  12.281  -0.704 -20.918 1.00 . A A .  85 ARG CZ   1 1 
        4  5560 1 1 62 ARG H    H  14.964  -6.948 -17.230 1.00 . A A .  85 ARG H    1 1 
        4  5561 1 1 62 ARG HA   H  12.937  -4.898 -16.650 1.00 . A A .  85 ARG HA   1 1 
        4  5562 1 1 62 ARG HB2  H  14.527  -4.153 -18.411 1.00 . A A .  85 ARG HB2  1 1 
        4  5563 1 1 62 ARG HB3  H  14.013  -5.514 -19.401 1.00 . A A .  85 ARG HB3  1 1 
        4  5564 1 1 62 ARG HD2  H  13.983  -2.602 -19.905 1.00 . A A .  85 ARG HD2  1 1 
        4  5565 1 1 62 ARG HD3  H  13.042  -3.412 -21.159 1.00 . A A .  85 ARG HD3  1 1 
        4  5566 1 1 62 ARG HE   H  11.269  -1.890 -19.668 1.00 . A A .  85 ARG HE   1 1 
        4  5567 1 1 62 ARG HG2  H  11.844  -4.650 -19.656 1.00 . A A .  85 ARG HG2  1 1 
        4  5568 1 1 62 ARG HG3  H  12.068  -3.488 -18.349 1.00 . A A .  85 ARG HG3  1 1 
        4  5569 1 1 62 ARG HH11 H  13.966  -1.374 -21.845 1.00 . A A .  85 ARG HH11 1 1 
        4  5570 1 1 62 ARG HH12 H  13.473   0.242 -22.253 1.00 . A A .  85 ARG HH12 1 1 
        4  5571 1 1 62 ARG HH21 H  10.633   0.242 -20.204 1.00 . A A .  85 ARG HH21 1 1 
        4  5572 1 1 62 ARG HH22 H  11.589   1.156 -21.336 1.00 . A A .  85 ARG HH22 1 1 
        4  5573 1 1 62 ARG N    N  14.496  -6.222 -16.762 1.00 . A A .  85 ARG N    1 1 
        4  5574 1 1 62 ARG NE   N  12.075  -1.822 -20.223 1.00 . A A .  85 ARG NE   1 1 
        4  5575 1 1 62 ARG NH1  N  13.320  -0.601 -21.736 1.00 . A A .  85 ARG NH1  1 1 
        4  5576 1 1 62 ARG NH2  N  11.432   0.312 -20.810 1.00 . A A .  85 ARG NH2  1 1 
        4  5577 1 1 62 ARG O    O  12.517  -7.757 -18.039 1.00 . A A .  85 ARG O    1 1 
        4  5578 1 1 63 PHE C    C   8.778  -6.111 -18.540 1.00 . A A .  86 PHE C    1 1 
        4  5579 1 1 63 PHE CA   C   9.840  -6.952 -17.847 1.00 . A A .  86 PHE CA   1 1 
        4  5580 1 1 63 PHE CB   C   9.276  -7.559 -16.557 1.00 . A A .  86 PHE CB   1 1 
        4  5581 1 1 63 PHE CD1  C   9.955  -9.917 -17.080 1.00 . A A .  86 PHE CD1  1 1 
        4  5582 1 1 63 PHE CD2  C  10.446  -9.054 -14.916 1.00 . A A .  86 PHE CD2  1 1 
        4  5583 1 1 63 PHE CE1  C  10.524 -11.127 -16.731 1.00 . A A .  86 PHE CE1  1 1 
        4  5584 1 1 63 PHE CE2  C  11.018 -10.262 -14.562 1.00 . A A .  86 PHE CE2  1 1 
        4  5585 1 1 63 PHE CG   C   9.911  -8.867 -16.176 1.00 . A A .  86 PHE CG   1 1 
        4  5586 1 1 63 PHE CZ   C  11.056 -11.300 -15.471 1.00 . A A .  86 PHE CZ   1 1 
        4  5587 1 1 63 PHE H    H  10.892  -5.202 -17.313 1.00 . A A .  86 PHE H    1 1 
        4  5588 1 1 63 PHE HA   H  10.137  -7.751 -18.510 1.00 . A A .  86 PHE HA   1 1 
        4  5589 1 1 63 PHE HB2  H   9.433  -6.866 -15.743 1.00 . A A .  86 PHE HB2  1 1 
        4  5590 1 1 63 PHE HB3  H   8.217  -7.725 -16.676 1.00 . A A .  86 PHE HB3  1 1 
        4  5591 1 1 63 PHE HD1  H   9.541  -9.783 -18.068 1.00 . A A .  86 PHE HD1  1 1 
        4  5592 1 1 63 PHE HD2  H  10.417  -8.245 -14.202 1.00 . A A .  86 PHE HD2  1 1 
        4  5593 1 1 63 PHE HE1  H  10.552 -11.937 -17.446 1.00 . A A .  86 PHE HE1  1 1 
        4  5594 1 1 63 PHE HE2  H  11.433 -10.394 -13.576 1.00 . A A .  86 PHE HE2  1 1 
        4  5595 1 1 63 PHE HZ   H  11.500 -12.245 -15.196 1.00 . A A .  86 PHE HZ   1 1 
        4  5596 1 1 63 PHE N    N  11.015  -6.146 -17.573 1.00 . A A .  86 PHE N    1 1 
        4  5597 1 1 63 PHE O    O   8.396  -5.043 -18.057 1.00 . A A .  86 PHE O    1 1 
        4  5598 1 1 64 ASP C    C   5.939  -6.447 -20.125 1.00 . A A .  87 ASP C    1 1 
        4  5599 1 1 64 ASP CA   C   7.315  -5.881 -20.447 1.00 . A A .  87 ASP CA   1 1 
        4  5600 1 1 64 ASP CB   C   7.611  -5.986 -21.949 1.00 . A A .  87 ASP CB   1 1 
        4  5601 1 1 64 ASP CG   C   8.952  -5.376 -22.328 1.00 . A A .  87 ASP CG   1 1 
        4  5602 1 1 64 ASP H    H   8.665  -7.442 -20.017 1.00 . A A .  87 ASP H    1 1 
        4  5603 1 1 64 ASP HA   H   7.341  -4.841 -20.154 1.00 . A A .  87 ASP HA   1 1 
        4  5604 1 1 64 ASP HB2  H   7.616  -7.026 -22.236 1.00 . A A .  87 ASP HB2  1 1 
        4  5605 1 1 64 ASP HB3  H   6.835  -5.470 -22.496 1.00 . A A .  87 ASP HB3  1 1 
        4  5606 1 1 64 ASP N    N   8.322  -6.585 -19.680 1.00 . A A .  87 ASP N    1 1 
        4  5607 1 1 64 ASP O    O   5.583  -7.545 -20.557 1.00 . A A .  87 ASP O    1 1 
        4  5608 1 1 64 ASP OD1  O   9.978  -6.089 -22.278 1.00 . A A .  87 ASP OD1  1 1 
        4  5609 1 1 64 ASP OD2  O   8.991  -4.180 -22.686 1.00 . A A .  87 ASP OD2  1 1 
        4  5610 1 1 65 ILE C    C   2.867  -5.895 -20.045 1.00 . A A .  88 ILE C    1 1 
        4  5611 1 1 65 ILE CA   C   3.854  -6.139 -18.915 1.00 . A A .  88 ILE CA   1 1 
        4  5612 1 1 65 ILE CB   C   3.377  -5.366 -17.662 1.00 . A A .  88 ILE CB   1 1 
        4  5613 1 1 65 ILE CD1  C   4.942  -6.728 -16.189 1.00 . A A .  88 ILE CD1  1 1 
        4  5614 1 1 65 ILE CG1  C   4.468  -5.350 -16.590 1.00 . A A .  88 ILE CG1  1 1 
        4  5615 1 1 65 ILE CG2  C   2.098  -5.979 -17.107 1.00 . A A .  88 ILE CG2  1 1 
        4  5616 1 1 65 ILE H    H   5.526  -4.844 -19.013 1.00 . A A .  88 ILE H    1 1 
        4  5617 1 1 65 ILE HA   H   3.886  -7.195 -18.682 1.00 . A A .  88 ILE HA   1 1 
        4  5618 1 1 65 ILE HB   H   3.159  -4.352 -17.958 1.00 . A A .  88 ILE HB   1 1 
        4  5619 1 1 65 ILE HD11 H   5.337  -7.232 -17.058 1.00 . A A .  88 ILE HD11 1 1 
        4  5620 1 1 65 ILE HD12 H   4.112  -7.290 -15.791 1.00 . A A .  88 ILE HD12 1 1 
        4  5621 1 1 65 ILE HD13 H   5.713  -6.641 -15.440 1.00 . A A .  88 ILE HD13 1 1 
        4  5622 1 1 65 ILE HG12 H   5.321  -4.804 -16.964 1.00 . A A .  88 ILE HG12 1 1 
        4  5623 1 1 65 ILE HG13 H   4.089  -4.858 -15.706 1.00 . A A .  88 ILE HG13 1 1 
        4  5624 1 1 65 ILE HG21 H   1.812  -5.457 -16.206 1.00 . A A .  88 ILE HG21 1 1 
        4  5625 1 1 65 ILE HG22 H   2.266  -7.022 -16.881 1.00 . A A .  88 ILE HG22 1 1 
        4  5626 1 1 65 ILE HG23 H   1.309  -5.892 -17.840 1.00 . A A .  88 ILE HG23 1 1 
        4  5627 1 1 65 ILE N    N   5.183  -5.710 -19.328 1.00 . A A .  88 ILE N    1 1 
        4  5628 1 1 65 ILE O    O   2.977  -4.902 -20.749 1.00 . A A .  88 ILE O    1 1 
        4  5629 1 1 66 SER C    C  -0.454  -7.087 -20.864 1.00 . A A .  89 SER C    1 1 
        4  5630 1 1 66 SER CA   C   0.928  -6.578 -21.280 1.00 . A A .  89 SER CA   1 1 
        4  5631 1 1 66 SER CB   C   1.396  -7.231 -22.582 1.00 . A A .  89 SER CB   1 1 
        4  5632 1 1 66 SER H    H   1.904  -7.616 -19.707 1.00 . A A .  89 SER H    1 1 
        4  5633 1 1 66 SER HA   H   0.856  -5.512 -21.440 1.00 . A A .  89 SER HA   1 1 
        4  5634 1 1 66 SER HB2  H   0.601  -7.186 -23.305 1.00 . A A .  89 SER HB2  1 1 
        4  5635 1 1 66 SER HB3  H   2.254  -6.694 -22.959 1.00 . A A .  89 SER HB3  1 1 
        4  5636 1 1 66 SER HG   H   2.652  -8.623 -22.007 1.00 . A A .  89 SER HG   1 1 
        4  5637 1 1 66 SER N    N   1.922  -6.790 -20.243 1.00 . A A .  89 SER N    1 1 
        4  5638 1 1 66 SER O    O  -0.671  -8.291 -20.706 1.00 . A A .  89 SER O    1 1 
        4  5639 1 1 66 SER OG   O   1.761  -8.587 -22.378 1.00 . A A .  89 SER OG   1 1 
        4  5640 1 1 67 VAL C    C  -3.722  -5.475 -20.980 1.00 . A A .  90 VAL C    1 1 
        4  5641 1 1 67 VAL CA   C  -2.764  -6.480 -20.337 1.00 . A A .  90 VAL CA   1 1 
        4  5642 1 1 67 VAL CB   C  -2.971  -6.492 -18.805 1.00 . A A .  90 VAL CB   1 1 
        4  5643 1 1 67 VAL CG1  C  -2.624  -5.145 -18.198 1.00 . A A .  90 VAL CG1  1 1 
        4  5644 1 1 67 VAL CG2  C  -4.394  -6.891 -18.449 1.00 . A A .  90 VAL CG2  1 1 
        4  5645 1 1 67 VAL H    H  -1.130  -5.207 -20.780 1.00 . A A .  90 VAL H    1 1 
        4  5646 1 1 67 VAL HA   H  -2.981  -7.468 -20.719 1.00 . A A .  90 VAL HA   1 1 
        4  5647 1 1 67 VAL HB   H  -2.302  -7.223 -18.383 1.00 . A A .  90 VAL HB   1 1 
        4  5648 1 1 67 VAL HG11 H  -3.237  -4.379 -18.651 1.00 . A A .  90 VAL HG11 1 1 
        4  5649 1 1 67 VAL HG12 H  -1.582  -4.926 -18.377 1.00 . A A .  90 VAL HG12 1 1 
        4  5650 1 1 67 VAL HG13 H  -2.810  -5.171 -17.135 1.00 . A A .  90 VAL HG13 1 1 
        4  5651 1 1 67 VAL HG21 H  -4.506  -6.901 -17.375 1.00 . A A .  90 VAL HG21 1 1 
        4  5652 1 1 67 VAL HG22 H  -4.602  -7.875 -18.842 1.00 . A A .  90 VAL HG22 1 1 
        4  5653 1 1 67 VAL HG23 H  -5.084  -6.179 -18.877 1.00 . A A .  90 VAL HG23 1 1 
        4  5654 1 1 67 VAL N    N  -1.383  -6.153 -20.682 1.00 . A A .  90 VAL N    1 1 
        4  5655 1 1 67 VAL O    O  -3.507  -4.270 -20.885 1.00 . A A .  90 VAL O    1 1 
        4  5656 1 1 68 ASN C    C  -5.019  -4.273 -23.416 1.00 . A A .  91 ASN C    1 1 
        4  5657 1 1 68 ASN CA   C  -5.720  -5.118 -22.369 1.00 . A A .  91 ASN CA   1 1 
        4  5658 1 1 68 ASN CB   C  -6.451  -4.180 -21.426 1.00 . A A .  91 ASN CB   1 1 
        4  5659 1 1 68 ASN CG   C  -7.556  -4.860 -20.636 1.00 . A A .  91 ASN CG   1 1 
        4  5660 1 1 68 ASN H    H  -4.895  -6.953 -21.657 1.00 . A A .  91 ASN H    1 1 
        4  5661 1 1 68 ASN HA   H  -6.439  -5.759 -22.858 1.00 . A A .  91 ASN HA   1 1 
        4  5662 1 1 68 ASN HB2  H  -5.731  -3.768 -20.736 1.00 . A A .  91 ASN HB2  1 1 
        4  5663 1 1 68 ASN HB3  H  -6.877  -3.380 -22.009 1.00 . A A .  91 ASN HB3  1 1 
        4  5664 1 1 68 ASN HD21 H  -6.384  -4.986 -19.035 1.00 . A A .  91 ASN HD21 1 1 
        4  5665 1 1 68 ASN HD22 H  -7.986  -5.619 -18.847 1.00 . A A .  91 ASN HD22 1 1 
        4  5666 1 1 68 ASN N    N  -4.762  -5.976 -21.649 1.00 . A A .  91 ASN N    1 1 
        4  5667 1 1 68 ASN ND2  N  -7.278  -5.194 -19.384 1.00 . A A .  91 ASN ND2  1 1 
        4  5668 1 1 68 ASN O    O  -5.487  -3.191 -23.774 1.00 . A A .  91 ASN O    1 1 
        4  5669 1 1 68 ASN OD1  O  -8.664  -5.053 -21.139 1.00 . A A .  91 ASN OD1  1 1 
        4  5670 1 1 69 ASP C    C  -2.272  -2.950 -24.186 1.00 . A A .  92 ASP C    1 1 
        4  5671 1 1 69 ASP CA   C  -3.039  -4.095 -24.836 1.00 . A A .  92 ASP CA   1 1 
        4  5672 1 1 69 ASP CB   C  -3.806  -3.600 -26.057 1.00 . A A .  92 ASP CB   1 1 
        4  5673 1 1 69 ASP CG   C  -4.315  -4.725 -26.928 1.00 . A A .  92 ASP CG   1 1 
        4  5674 1 1 69 ASP H    H  -3.651  -5.687 -23.622 1.00 . A A .  92 ASP H    1 1 
        4  5675 1 1 69 ASP HA   H  -2.329  -4.818 -25.158 1.00 . A A .  92 ASP HA   1 1 
        4  5676 1 1 69 ASP HB2  H  -4.653  -3.027 -25.719 1.00 . A A .  92 ASP HB2  1 1 
        4  5677 1 1 69 ASP HB3  H  -3.161  -2.972 -26.648 1.00 . A A .  92 ASP HB3  1 1 
        4  5678 1 1 69 ASP N    N  -3.902  -4.786 -23.896 1.00 . A A .  92 ASP N    1 1 
        4  5679 1 1 69 ASP O    O  -1.508  -2.252 -24.851 1.00 . A A .  92 ASP O    1 1 
        4  5680 1 1 69 ASP OD1  O  -3.685  -5.805 -26.952 1.00 . A A .  92 ASP OD1  1 1 
        4  5681 1 1 69 ASP OD2  O  -5.359  -4.536 -27.586 1.00 . A A .  92 ASP OD2  1 1 
        4  5682 1 1 70 SER C    C  -0.320  -2.464 -21.826 1.00 . A A .  93 SER C    1 1 
        4  5683 1 1 70 SER CA   C  -1.664  -1.820 -22.139 1.00 . A A .  93 SER CA   1 1 
        4  5684 1 1 70 SER CB   C  -2.381  -1.407 -20.849 1.00 . A A .  93 SER CB   1 1 
        4  5685 1 1 70 SER H    H  -3.164  -3.275 -22.426 1.00 . A A .  93 SER H    1 1 
        4  5686 1 1 70 SER HA   H  -1.502  -0.948 -22.756 1.00 . A A .  93 SER HA   1 1 
        4  5687 1 1 70 SER HB2  H  -2.494  -2.271 -20.208 1.00 . A A .  93 SER HB2  1 1 
        4  5688 1 1 70 SER HB3  H  -1.798  -0.654 -20.339 1.00 . A A .  93 SER HB3  1 1 
        4  5689 1 1 70 SER HG   H  -3.768  -0.765 -22.086 1.00 . A A .  93 SER HG   1 1 
        4  5690 1 1 70 SER N    N  -2.466  -2.763 -22.891 1.00 . A A .  93 SER N    1 1 
        4  5691 1 1 70 SER O    O  -0.214  -3.308 -20.932 1.00 . A A .  93 SER O    1 1 
        4  5692 1 1 70 SER OG   O  -3.666  -0.877 -21.127 1.00 . A A .  93 SER OG   1 1 
        4  5693 1 1 71 VAL C    C   2.897  -1.763 -21.635 1.00 . A A .  94 VAL C    1 1 
        4  5694 1 1 71 VAL CA   C   2.010  -2.686 -22.456 1.00 . A A .  94 VAL CA   1 1 
        4  5695 1 1 71 VAL CB   C   2.673  -2.964 -23.822 1.00 . A A .  94 VAL CB   1 1 
        4  5696 1 1 71 VAL CG1  C   4.029  -3.631 -23.639 1.00 . A A .  94 VAL CG1  1 1 
        4  5697 1 1 71 VAL CG2  C   1.772  -3.826 -24.692 1.00 . A A .  94 VAL CG2  1 1 
        4  5698 1 1 71 VAL H    H   0.532  -1.445 -23.314 1.00 . A A .  94 VAL H    1 1 
        4  5699 1 1 71 VAL HA   H   1.904  -3.626 -21.929 1.00 . A A .  94 VAL HA   1 1 
        4  5700 1 1 71 VAL HB   H   2.825  -2.019 -24.325 1.00 . A A .  94 VAL HB   1 1 
        4  5701 1 1 71 VAL HG11 H   4.670  -2.989 -23.053 1.00 . A A .  94 VAL HG11 1 1 
        4  5702 1 1 71 VAL HG12 H   4.479  -3.803 -24.605 1.00 . A A .  94 VAL HG12 1 1 
        4  5703 1 1 71 VAL HG13 H   3.901  -4.574 -23.128 1.00 . A A .  94 VAL HG13 1 1 
        4  5704 1 1 71 VAL HG21 H   1.574  -4.761 -24.190 1.00 . A A .  94 VAL HG21 1 1 
        4  5705 1 1 71 VAL HG22 H   2.262  -4.021 -25.635 1.00 . A A .  94 VAL HG22 1 1 
        4  5706 1 1 71 VAL HG23 H   0.842  -3.308 -24.871 1.00 . A A .  94 VAL HG23 1 1 
        4  5707 1 1 71 VAL N    N   0.686  -2.111 -22.610 1.00 . A A .  94 VAL N    1 1 
        4  5708 1 1 71 VAL O    O   3.156  -0.623 -22.021 1.00 . A A .  94 VAL O    1 1 
        4  5709 1 1 72 TRP C    C   5.603  -1.973 -19.627 1.00 . A A .  95 TRP C    1 1 
        4  5710 1 1 72 TRP CA   C   4.166  -1.477 -19.594 1.00 . A A .  95 TRP CA   1 1 
        4  5711 1 1 72 TRP CB   C   3.614  -1.564 -18.166 1.00 . A A .  95 TRP CB   1 1 
        4  5712 1 1 72 TRP CD1  C   1.105  -1.337 -18.689 1.00 . A A .  95 TRP CD1  1 1 
        4  5713 1 1 72 TRP CD2  C   1.834   0.013 -17.060 1.00 . A A .  95 TRP CD2  1 1 
        4  5714 1 1 72 TRP CE2  C   0.455   0.233 -17.243 1.00 . A A .  95 TRP CE2  1 1 
        4  5715 1 1 72 TRP CE3  C   2.508   0.750 -16.085 1.00 . A A .  95 TRP CE3  1 1 
        4  5716 1 1 72 TRP CG   C   2.234  -0.991 -18.000 1.00 . A A .  95 TRP CG   1 1 
        4  5717 1 1 72 TRP CH2  C   0.426   1.857 -15.533 1.00 . A A .  95 TRP CH2  1 1 
        4  5718 1 1 72 TRP CZ2  C  -0.260   1.155 -16.483 1.00 . A A .  95 TRP CZ2  1 1 
        4  5719 1 1 72 TRP CZ3  C   1.797   1.662 -15.330 1.00 . A A .  95 TRP CZ3  1 1 
        4  5720 1 1 72 TRP H    H   3.155  -3.205 -20.277 1.00 . A A .  95 TRP H    1 1 
        4  5721 1 1 72 TRP HA   H   4.140  -0.450 -19.923 1.00 . A A .  95 TRP HA   1 1 
        4  5722 1 1 72 TRP HB2  H   3.577  -2.602 -17.866 1.00 . A A .  95 TRP HB2  1 1 
        4  5723 1 1 72 TRP HB3  H   4.277  -1.029 -17.501 1.00 . A A .  95 TRP HB3  1 1 
        4  5724 1 1 72 TRP HD1  H   1.075  -2.078 -19.476 1.00 . A A .  95 TRP HD1  1 1 
        4  5725 1 1 72 TRP HE1  H  -0.883  -0.664 -18.587 1.00 . A A .  95 TRP HE1  1 1 
        4  5726 1 1 72 TRP HE3  H   3.565   0.613 -15.914 1.00 . A A .  95 TRP HE3  1 1 
        4  5727 1 1 72 TRP HH2  H  -0.087   2.583 -14.919 1.00 . A A .  95 TRP HH2  1 1 
        4  5728 1 1 72 TRP HZ2  H  -1.318   1.317 -16.626 1.00 . A A .  95 TRP HZ2  1 1 
        4  5729 1 1 72 TRP HZ3  H   2.300   2.235 -14.568 1.00 . A A .  95 TRP HZ3  1 1 
        4  5730 1 1 72 TRP N    N   3.355  -2.262 -20.502 1.00 . A A .  95 TRP N    1 1 
        4  5731 1 1 72 TRP NE1  N   0.034  -0.600 -18.245 1.00 . A A .  95 TRP NE1  1 1 
        4  5732 1 1 72 TRP O    O   5.924  -3.009 -19.043 1.00 . A A .  95 TRP O    1 1 
        4  5733 1 1 73 TYR C    C   8.547  -1.248 -19.096 1.00 . A A .  96 TYR C    1 1 
        4  5734 1 1 73 TYR CA   C   7.869  -1.595 -20.417 1.00 . A A .  96 TYR CA   1 1 
        4  5735 1 1 73 TYR CB   C   8.551  -0.828 -21.553 1.00 . A A .  96 TYR CB   1 1 
        4  5736 1 1 73 TYR CD1  C   7.504  -1.734 -23.671 1.00 . A A .  96 TYR CD1  1 1 
        4  5737 1 1 73 TYR CD2  C   7.148   0.558 -23.122 1.00 . A A .  96 TYR CD2  1 1 
        4  5738 1 1 73 TYR CE1  C   6.751  -1.581 -24.818 1.00 . A A .  96 TYR CE1  1 1 
        4  5739 1 1 73 TYR CE2  C   6.395   0.719 -24.268 1.00 . A A .  96 TYR CE2  1 1 
        4  5740 1 1 73 TYR CG   C   7.715  -0.670 -22.804 1.00 . A A .  96 TYR CG   1 1 
        4  5741 1 1 73 TYR CZ   C   6.200  -0.353 -25.113 1.00 . A A .  96 TYR CZ   1 1 
        4  5742 1 1 73 TYR H    H   6.125  -0.475 -20.834 1.00 . A A .  96 TYR H    1 1 
        4  5743 1 1 73 TYR HA   H   7.953  -2.656 -20.595 1.00 . A A .  96 TYR HA   1 1 
        4  5744 1 1 73 TYR HB2  H   8.802   0.162 -21.203 1.00 . A A .  96 TYR HB2  1 1 
        4  5745 1 1 73 TYR HB3  H   9.460  -1.344 -21.826 1.00 . A A .  96 TYR HB3  1 1 
        4  5746 1 1 73 TYR HD1  H   7.935  -2.695 -23.434 1.00 . A A .  96 TYR HD1  1 1 
        4  5747 1 1 73 TYR HD2  H   7.302   1.396 -22.458 1.00 . A A .  96 TYR HD2  1 1 
        4  5748 1 1 73 TYR HE1  H   6.597  -2.421 -25.479 1.00 . A A .  96 TYR HE1  1 1 
        4  5749 1 1 73 TYR HE2  H   5.963   1.682 -24.498 1.00 . A A .  96 TYR HE2  1 1 
        4  5750 1 1 73 TYR HH   H   4.784  -0.883 -26.305 1.00 . A A .  96 TYR HH   1 1 
        4  5751 1 1 73 TYR N    N   6.456  -1.251 -20.341 1.00 . A A .  96 TYR N    1 1 
        4  5752 1 1 73 TYR O    O   9.139  -0.175 -18.958 1.00 . A A .  96 TYR O    1 1 
        4  5753 1 1 73 TYR OH   O   5.454  -0.194 -26.259 1.00 . A A .  96 TYR OH   1 1 
        4  5754 1 1 74 LEU C    C  10.261  -2.416 -16.503 1.00 . A A .  97 LEU C    1 1 
        4  5755 1 1 74 LEU CA   C   8.877  -1.848 -16.772 1.00 . A A .  97 LEU CA   1 1 
        4  5756 1 1 74 LEU CB   C   7.850  -2.419 -15.791 1.00 . A A .  97 LEU CB   1 1 
        4  5757 1 1 74 LEU CD1  C   7.986  -0.465 -14.220 1.00 . A A .  97 LEU CD1  1 1 
        4  5758 1 1 74 LEU CD2  C   6.894  -2.588 -13.492 1.00 . A A .  97 LEU CD2  1 1 
        4  5759 1 1 74 LEU CG   C   8.005  -1.982 -14.334 1.00 . A A .  97 LEU CG   1 1 
        4  5760 1 1 74 LEU H    H   8.141  -3.060 -18.340 1.00 . A A .  97 LEU H    1 1 
        4  5761 1 1 74 LEU HA   H   8.911  -0.774 -16.664 1.00 . A A .  97 LEU HA   1 1 
        4  5762 1 1 74 LEU HB2  H   6.867  -2.127 -16.127 1.00 . A A .  97 LEU HB2  1 1 
        4  5763 1 1 74 LEU HB3  H   7.916  -3.497 -15.826 1.00 . A A .  97 LEU HB3  1 1 
        4  5764 1 1 74 LEU HD11 H   8.815  -0.051 -14.774 1.00 . A A .  97 LEU HD11 1 1 
        4  5765 1 1 74 LEU HD12 H   8.067  -0.182 -13.181 1.00 . A A .  97 LEU HD12 1 1 
        4  5766 1 1 74 LEU HD13 H   7.059  -0.086 -14.624 1.00 . A A .  97 LEU HD13 1 1 
        4  5767 1 1 74 LEU HD21 H   5.938  -2.245 -13.857 1.00 . A A .  97 LEU HD21 1 1 
        4  5768 1 1 74 LEU HD22 H   7.016  -2.286 -12.462 1.00 . A A .  97 LEU HD22 1 1 
        4  5769 1 1 74 LEU HD23 H   6.939  -3.666 -13.559 1.00 . A A .  97 LEU HD23 1 1 
        4  5770 1 1 74 LEU HG   H   8.951  -2.337 -13.953 1.00 . A A .  97 LEU HG   1 1 
        4  5771 1 1 74 LEU N    N   8.466  -2.150 -18.131 1.00 . A A .  97 LEU N    1 1 
        4  5772 1 1 74 LEU O    O  10.599  -3.490 -16.985 1.00 . A A .  97 LEU O    1 1 
        4  5773 1 1 75 ARG C    C  12.823  -1.766 -14.063 1.00 . A A .  98 ARG C    1 1 
        4  5774 1 1 75 ARG CA   C  12.432  -2.114 -15.490 1.00 . A A .  98 ARG CA   1 1 
        4  5775 1 1 75 ARG CB   C  13.391  -1.429 -16.467 1.00 . A A .  98 ARG CB   1 1 
        4  5776 1 1 75 ARG CD   C  15.847  -1.222 -16.959 1.00 . A A .  98 ARG CD   1 1 
        4  5777 1 1 75 ARG CG   C  14.701  -2.173 -16.643 1.00 . A A .  98 ARG CG   1 1 
        4  5778 1 1 75 ARG CZ   C  16.658   0.915 -16.011 1.00 . A A .  98 ARG CZ   1 1 
        4  5779 1 1 75 ARG H    H  10.737  -0.865 -15.339 1.00 . A A .  98 ARG H    1 1 
        4  5780 1 1 75 ARG HA   H  12.489  -3.183 -15.623 1.00 . A A .  98 ARG HA   1 1 
        4  5781 1 1 75 ARG HB2  H  12.912  -1.353 -17.432 1.00 . A A .  98 ARG HB2  1 1 
        4  5782 1 1 75 ARG HB3  H  13.610  -0.436 -16.104 1.00 . A A .  98 ARG HB3  1 1 
        4  5783 1 1 75 ARG HD2  H  16.735  -1.805 -17.153 1.00 . A A .  98 ARG HD2  1 1 
        4  5784 1 1 75 ARG HD3  H  15.592  -0.654 -17.842 1.00 . A A .  98 ARG HD3  1 1 
        4  5785 1 1 75 ARG HE   H  15.891  -0.593 -14.945 1.00 . A A .  98 ARG HE   1 1 
        4  5786 1 1 75 ARG HG2  H  14.919  -2.718 -15.738 1.00 . A A .  98 ARG HG2  1 1 
        4  5787 1 1 75 ARG HG3  H  14.593  -2.870 -17.461 1.00 . A A .  98 ARG HG3  1 1 
        4  5788 1 1 75 ARG HH11 H  16.805   0.792 -18.029 1.00 . A A .  98 ARG HH11 1 1 
        4  5789 1 1 75 ARG HH12 H  17.361   2.286 -17.341 1.00 . A A .  98 ARG HH12 1 1 
        4  5790 1 1 75 ARG HH21 H  16.651   1.337 -14.027 1.00 . A A .  98 ARG HH21 1 1 
        4  5791 1 1 75 ARG HH22 H  17.304   2.584 -15.046 1.00 . A A .  98 ARG HH22 1 1 
        4  5792 1 1 75 ARG N    N  11.068  -1.693 -15.748 1.00 . A A .  98 ARG N    1 1 
        4  5793 1 1 75 ARG NE   N  16.117  -0.294 -15.858 1.00 . A A .  98 ARG NE   1 1 
        4  5794 1 1 75 ARG NH1  N  16.970   1.363 -17.225 1.00 . A A .  98 ARG NH1  1 1 
        4  5795 1 1 75 ARG NH2  N  16.886   1.672 -14.946 1.00 . A A .  98 ARG NH2  1 1 
        4  5796 1 1 75 ARG O    O  12.254  -0.854 -13.470 1.00 . A A .  98 ARG O    1 1 
        4  5797 1 1 76 ALA C    C  14.887  -0.786 -12.187 1.00 . A A .  99 ALA C    1 1 
        4  5798 1 1 76 ALA CA   C  14.317  -2.198 -12.200 1.00 . A A .  99 ALA CA   1 1 
        4  5799 1 1 76 ALA CB   C  15.389  -3.204 -11.821 1.00 . A A .  99 ALA CB   1 1 
        4  5800 1 1 76 ALA H    H  14.118  -3.287 -14.001 1.00 . A A .  99 ALA H    1 1 
        4  5801 1 1 76 ALA HA   H  13.515  -2.264 -11.478 1.00 . A A .  99 ALA HA   1 1 
        4  5802 1 1 76 ALA HB1  H  15.773  -2.968 -10.839 1.00 . A A .  99 ALA HB1  1 1 
        4  5803 1 1 76 ALA HB2  H  16.193  -3.163 -12.543 1.00 . A A .  99 ALA HB2  1 1 
        4  5804 1 1 76 ALA HB3  H  14.963  -4.197 -11.813 1.00 . A A .  99 ALA HB3  1 1 
        4  5805 1 1 76 ALA N    N  13.776  -2.507 -13.513 1.00 . A A .  99 ALA N    1 1 
        4  5806 1 1 76 ALA O    O  15.557  -0.372 -13.136 1.00 . A A .  99 ALA O    1 1 
        4  5807 1 1 77 GLN C    C  16.520   1.499 -11.004 1.00 . A A . 100 GLN C    1 1 
        4  5808 1 1 77 GLN CA   C  14.999   1.344 -11.015 1.00 . A A . 100 GLN CA   1 1 
        4  5809 1 1 77 GLN CB   C  14.394   1.988  -9.761 1.00 . A A . 100 GLN CB   1 1 
        4  5810 1 1 77 GLN CD   C  12.169   0.745  -9.618 1.00 . A A . 100 GLN CD   1 1 
        4  5811 1 1 77 GLN CG   C  12.869   2.086  -9.776 1.00 . A A . 100 GLN CG   1 1 
        4  5812 1 1 77 GLN H    H  14.115  -0.466 -10.378 1.00 . A A . 100 GLN H    1 1 
        4  5813 1 1 77 GLN HA   H  14.612   1.854 -11.884 1.00 . A A . 100 GLN HA   1 1 
        4  5814 1 1 77 GLN HB2  H  14.686   1.406  -8.899 1.00 . A A . 100 GLN HB2  1 1 
        4  5815 1 1 77 GLN HB3  H  14.794   2.986  -9.659 1.00 . A A . 100 GLN HB3  1 1 
        4  5816 1 1 77 GLN HE21 H  13.631   0.073  -8.434 1.00 . A A . 100 GLN HE21 1 1 
        4  5817 1 1 77 GLN HE22 H  12.337  -1.039  -8.752 1.00 . A A . 100 GLN HE22 1 1 
        4  5818 1 1 77 GLN HG2  H  12.557   2.728  -8.967 1.00 . A A . 100 GLN HG2  1 1 
        4  5819 1 1 77 GLN HG3  H  12.563   2.523 -10.715 1.00 . A A . 100 GLN HG3  1 1 
        4  5820 1 1 77 GLN N    N  14.608  -0.055 -11.119 1.00 . A A . 100 GLN N    1 1 
        4  5821 1 1 77 GLN NE2  N  12.769  -0.164  -8.859 1.00 . A A . 100 GLN NE2  1 1 
        4  5822 1 1 77 GLN O    O  17.107   1.956 -11.984 1.00 . A A . 100 GLN O    1 1 
        4  5823 1 1 77 GLN OE1  O  11.084   0.534 -10.152 1.00 . A A . 100 GLN OE1  1 1 
        4  5824 1 1 78 ASP C    C  19.229   0.136  -8.927 1.00 . A A . 101 ASP C    1 1 
        4  5825 1 1 78 ASP CA   C  18.607   1.255  -9.777 1.00 . A A . 101 ASP CA   1 1 
        4  5826 1 1 78 ASP CB   C  18.953   2.645  -9.219 1.00 . A A . 101 ASP CB   1 1 
        4  5827 1 1 78 ASP CG   C  20.423   2.800  -8.881 1.00 . A A . 101 ASP CG   1 1 
        4  5828 1 1 78 ASP H    H  16.647   0.688  -9.177 1.00 . A A . 101 ASP H    1 1 
        4  5829 1 1 78 ASP HA   H  19.020   1.179 -10.772 1.00 . A A . 101 ASP HA   1 1 
        4  5830 1 1 78 ASP HB2  H  18.694   3.393  -9.954 1.00 . A A . 101 ASP HB2  1 1 
        4  5831 1 1 78 ASP HB3  H  18.377   2.816  -8.322 1.00 . A A . 101 ASP HB3  1 1 
        4  5832 1 1 78 ASP N    N  17.157   1.100  -9.907 1.00 . A A . 101 ASP N    1 1 
        4  5833 1 1 78 ASP O    O  20.019  -0.656  -9.444 1.00 . A A . 101 ASP O    1 1 
        4  5834 1 1 78 ASP OD1  O  21.235   2.998  -9.805 1.00 . A A . 101 ASP OD1  1 1 
        4  5835 1 1 78 ASP OD2  O  20.766   2.738  -7.682 1.00 . A A . 101 ASP OD2  1 1 
        4  5836 1 1 79 PRO C    C  18.553  -2.291  -6.806 1.00 . A A . 102 PRO C    1 1 
        4  5837 1 1 79 PRO CA   C  19.421  -1.037  -6.768 1.00 . A A . 102 PRO CA   1 1 
        4  5838 1 1 79 PRO CB   C  19.378  -0.393  -5.386 1.00 . A A . 102 PRO CB   1 1 
        4  5839 1 1 79 PRO CD   C  17.967   0.899  -6.865 1.00 . A A . 102 PRO CD   1 1 
        4  5840 1 1 79 PRO CG   C  18.179   0.499  -5.422 1.00 . A A . 102 PRO CG   1 1 
        4  5841 1 1 79 PRO HA   H  20.439  -1.288  -7.028 1.00 . A A . 102 PRO HA   1 1 
        4  5842 1 1 79 PRO HB2  H  19.278  -1.161  -4.632 1.00 . A A . 102 PRO HB2  1 1 
        4  5843 1 1 79 PRO HB3  H  20.283   0.170  -5.218 1.00 . A A . 102 PRO HB3  1 1 
        4  5844 1 1 79 PRO HD2  H  16.942   0.724  -7.155 1.00 . A A . 102 PRO HD2  1 1 
        4  5845 1 1 79 PRO HD3  H  18.227   1.938  -7.007 1.00 . A A . 102 PRO HD3  1 1 
        4  5846 1 1 79 PRO HG2  H  17.316  -0.036  -5.057 1.00 . A A . 102 PRO HG2  1 1 
        4  5847 1 1 79 PRO HG3  H  18.358   1.375  -4.815 1.00 . A A . 102 PRO HG3  1 1 
        4  5848 1 1 79 PRO N    N  18.884   0.021  -7.624 1.00 . A A . 102 PRO N    1 1 
        4  5849 1 1 79 PRO O    O  18.761  -3.245  -6.050 1.00 . A A . 102 PRO O    1 1 
        4  5850 1 1 80 ASP C    C  16.974  -4.381  -8.815 1.00 . A A . 103 ASP C    1 1 
        4  5851 1 1 80 ASP CA   C  16.594  -3.334  -7.783 1.00 . A A . 103 ASP CA   1 1 
        4  5852 1 1 80 ASP CB   C  15.229  -2.754  -8.165 1.00 . A A . 103 ASP CB   1 1 
        4  5853 1 1 80 ASP CG   C  14.774  -1.626  -7.262 1.00 . A A . 103 ASP CG   1 1 
        4  5854 1 1 80 ASP H    H  17.544  -1.539  -8.344 1.00 . A A . 103 ASP H    1 1 
        4  5855 1 1 80 ASP HA   H  16.521  -3.801  -6.814 1.00 . A A . 103 ASP HA   1 1 
        4  5856 1 1 80 ASP HB2  H  15.280  -2.376  -9.174 1.00 . A A . 103 ASP HB2  1 1 
        4  5857 1 1 80 ASP HB3  H  14.490  -3.543  -8.123 1.00 . A A . 103 ASP HB3  1 1 
        4  5858 1 1 80 ASP N    N  17.589  -2.281  -7.708 1.00 . A A . 103 ASP N    1 1 
        4  5859 1 1 80 ASP O    O  17.807  -4.147  -9.692 1.00 . A A . 103 ASP O    1 1 
        4  5860 1 1 80 ASP OD1  O  15.162  -0.462  -7.522 1.00 . A A . 103 ASP OD1  1 1 
        4  5861 1 1 80 ASP OD2  O  13.987  -1.883  -6.333 1.00 . A A . 103 ASP OD2  1 1 
        4  5862 1 1 81 HIS C    C  14.982  -6.843 -10.182 1.00 . A A . 104 HIS C    1 1 
        4  5863 1 1 81 HIS CA   C  16.405  -6.566  -9.719 1.00 . A A . 104 HIS CA   1 1 
        4  5864 1 1 81 HIS CB   C  17.064  -7.847  -9.195 1.00 . A A . 104 HIS CB   1 1 
        4  5865 1 1 81 HIS CD2  C  19.496  -7.122  -9.749 1.00 . A A . 104 HIS CD2  1 1 
        4  5866 1 1 81 HIS CE1  C  20.497  -8.005  -8.012 1.00 . A A . 104 HIS CE1  1 1 
        4  5867 1 1 81 HIS CG   C  18.545  -7.724  -8.993 1.00 . A A . 104 HIS CG   1 1 
        4  5868 1 1 81 HIS H    H  15.848  -5.718  -7.868 1.00 . A A . 104 HIS H    1 1 
        4  5869 1 1 81 HIS HA   H  16.977  -6.181 -10.550 1.00 . A A . 104 HIS HA   1 1 
        4  5870 1 1 81 HIS HB2  H  16.621  -8.107  -8.245 1.00 . A A . 104 HIS HB2  1 1 
        4  5871 1 1 81 HIS HB3  H  16.889  -8.647  -9.898 1.00 . A A . 104 HIS HB3  1 1 
        4  5872 1 1 81 HIS HD1  H  18.793  -8.795  -7.184 1.00 . A A . 104 HIS HD1  1 1 
        4  5873 1 1 81 HIS HD2  H  19.336  -6.593 -10.678 1.00 . A A . 104 HIS HD2  1 1 
        4  5874 1 1 81 HIS HE1  H  21.259  -8.307  -7.309 1.00 . A A . 104 HIS HE1  1 1 
        4  5875 1 1 81 HIS HE2  H  21.580  -7.053  -9.475 1.00 . A A . 104 HIS HE2  1 1 
        4  5876 1 1 81 HIS N    N  16.359  -5.542  -8.689 1.00 . A A . 104 HIS N    1 1 
        4  5877 1 1 81 HIS ND1  N  19.207  -8.270  -7.914 1.00 . A A . 104 HIS ND1  1 1 
        4  5878 1 1 81 HIS NE2  N  20.697  -7.312  -9.116 1.00 . A A . 104 HIS NE2  1 1 
        4  5879 1 1 81 HIS O    O  14.038  -6.291  -9.622 1.00 . A A . 104 HIS O    1 1 
        4  5880 1 1 82 ARG C    C  12.629  -8.734 -10.661 1.00 . A A . 105 ARG C    1 1 
        4  5881 1 1 82 ARG CA   C  13.463  -7.970 -11.690 1.00 . A A . 105 ARG CA   1 1 
        4  5882 1 1 82 ARG CB   C  13.515  -8.704 -13.038 1.00 . A A . 105 ARG CB   1 1 
        4  5883 1 1 82 ARG CD   C  13.855 -11.171 -12.516 1.00 . A A . 105 ARG CD   1 1 
        4  5884 1 1 82 ARG CG   C  14.458  -9.902 -13.105 1.00 . A A . 105 ARG CG   1 1 
        4  5885 1 1 82 ARG CZ   C  14.597 -13.538 -12.464 1.00 . A A . 105 ARG CZ   1 1 
        4  5886 1 1 82 ARG H    H  15.588  -8.140 -11.591 1.00 . A A . 105 ARG H    1 1 
        4  5887 1 1 82 ARG HA   H  12.988  -7.012 -11.847 1.00 . A A . 105 ARG HA   1 1 
        4  5888 1 1 82 ARG HB2  H  12.522  -9.055 -13.275 1.00 . A A . 105 ARG HB2  1 1 
        4  5889 1 1 82 ARG HB3  H  13.819  -7.997 -13.797 1.00 . A A . 105 ARG HB3  1 1 
        4  5890 1 1 82 ARG HD2  H  14.016 -11.173 -11.449 1.00 . A A . 105 ARG HD2  1 1 
        4  5891 1 1 82 ARG HD3  H  12.795 -11.185 -12.723 1.00 . A A . 105 ARG HD3  1 1 
        4  5892 1 1 82 ARG HE   H  14.791 -12.300 -14.023 1.00 . A A . 105 ARG HE   1 1 
        4  5893 1 1 82 ARG HG2  H  14.708 -10.088 -14.139 1.00 . A A . 105 ARG HG2  1 1 
        4  5894 1 1 82 ARG HG3  H  15.360  -9.659 -12.560 1.00 . A A . 105 ARG HG3  1 1 
        4  5895 1 1 82 ARG HH11 H  13.817 -12.903 -10.705 1.00 . A A . 105 ARG HH11 1 1 
        4  5896 1 1 82 ARG HH12 H  14.310 -14.567 -10.737 1.00 . A A . 105 ARG HH12 1 1 
        4  5897 1 1 82 ARG HH21 H  15.424 -14.473 -14.060 1.00 . A A . 105 ARG HH21 1 1 
        4  5898 1 1 82 ARG HH22 H  15.210 -15.463 -12.644 1.00 . A A . 105 ARG HH22 1 1 
        4  5899 1 1 82 ARG N    N  14.806  -7.694 -11.183 1.00 . A A . 105 ARG N    1 1 
        4  5900 1 1 82 ARG NE   N  14.469 -12.369 -13.093 1.00 . A A . 105 ARG NE   1 1 
        4  5901 1 1 82 ARG NH1  N  14.211 -13.676 -11.204 1.00 . A A . 105 ARG NH1  1 1 
        4  5902 1 1 82 ARG NH2  N  15.123 -14.572 -13.105 1.00 . A A . 105 ARG NH2  1 1 
        4  5903 1 1 82 ARG O    O  11.401  -8.817 -10.769 1.00 . A A . 105 ARG O    1 1 
        4  5904 1 1 83 GLN C    C  11.554  -9.165  -7.898 1.00 . A A . 106 GLN C    1 1 
        4  5905 1 1 83 GLN CA   C  12.666  -9.981  -8.559 1.00 . A A . 106 GLN CA   1 1 
        4  5906 1 1 83 GLN CB   C  13.694 -10.375  -7.494 1.00 . A A . 106 GLN CB   1 1 
        4  5907 1 1 83 GLN CD   C  14.982  -9.553  -5.474 1.00 . A A . 106 GLN CD   1 1 
        4  5908 1 1 83 GLN CG   C  14.278  -9.179  -6.760 1.00 . A A . 106 GLN CG   1 1 
        4  5909 1 1 83 GLN H    H  14.275  -9.112  -9.609 1.00 . A A . 106 GLN H    1 1 
        4  5910 1 1 83 GLN HA   H  12.238 -10.873  -8.985 1.00 . A A . 106 GLN HA   1 1 
        4  5911 1 1 83 GLN HB2  H  13.218 -11.018  -6.769 1.00 . A A . 106 GLN HB2  1 1 
        4  5912 1 1 83 GLN HB3  H  14.502 -10.912  -7.967 1.00 . A A . 106 GLN HB3  1 1 
        4  5913 1 1 83 GLN HE21 H  14.405  -7.839  -4.655 1.00 . A A . 106 GLN HE21 1 1 
        4  5914 1 1 83 GLN HE22 H  15.338  -8.889  -3.638 1.00 . A A . 106 GLN HE22 1 1 
        4  5915 1 1 83 GLN HG2  H  14.989  -8.690  -7.409 1.00 . A A . 106 GLN HG2  1 1 
        4  5916 1 1 83 GLN HG3  H  13.477  -8.493  -6.528 1.00 . A A . 106 GLN HG3  1 1 
        4  5917 1 1 83 GLN N    N  13.308  -9.239  -9.637 1.00 . A A . 106 GLN N    1 1 
        4  5918 1 1 83 GLN NE2  N  14.904  -8.673  -4.491 1.00 . A A . 106 GLN NE2  1 1 
        4  5919 1 1 83 GLN O    O  10.628  -9.733  -7.328 1.00 . A A . 106 GLN O    1 1 
        4  5920 1 1 83 GLN OE1  O  15.571 -10.627  -5.357 1.00 . A A . 106 GLN OE1  1 1 
        4  5921 1 1 84 GLN C    C   9.278  -7.255  -7.943 1.00 . A A . 107 GLN C    1 1 
        4  5922 1 1 84 GLN CA   C  10.662  -6.955  -7.369 1.00 . A A . 107 GLN CA   1 1 
        4  5923 1 1 84 GLN CB   C  11.020  -5.482  -7.625 1.00 . A A . 107 GLN CB   1 1 
        4  5924 1 1 84 GLN CD   C  12.810  -5.317  -5.830 1.00 . A A . 107 GLN CD   1 1 
        4  5925 1 1 84 GLN CG   C  12.465  -5.126  -7.295 1.00 . A A . 107 GLN CG   1 1 
        4  5926 1 1 84 GLN H    H  12.420  -7.442  -8.441 1.00 . A A . 107 GLN H    1 1 
        4  5927 1 1 84 GLN HA   H  10.652  -7.140  -6.305 1.00 . A A . 107 GLN HA   1 1 
        4  5928 1 1 84 GLN HB2  H  10.850  -5.261  -8.667 1.00 . A A . 107 GLN HB2  1 1 
        4  5929 1 1 84 GLN HB3  H  10.373  -4.858  -7.026 1.00 . A A . 107 GLN HB3  1 1 
        4  5930 1 1 84 GLN HE21 H  12.520  -3.385  -5.476 1.00 . A A . 107 GLN HE21 1 1 
        4  5931 1 1 84 GLN HE22 H  12.989  -4.340  -4.115 1.00 . A A . 107 GLN HE22 1 1 
        4  5932 1 1 84 GLN HG2  H  13.117  -5.751  -7.885 1.00 . A A . 107 GLN HG2  1 1 
        4  5933 1 1 84 GLN HG3  H  12.633  -4.087  -7.558 1.00 . A A . 107 GLN HG3  1 1 
        4  5934 1 1 84 GLN N    N  11.656  -7.837  -7.973 1.00 . A A . 107 GLN N    1 1 
        4  5935 1 1 84 GLN NE2  N  12.764  -4.242  -5.063 1.00 . A A . 107 GLN NE2  1 1 
        4  5936 1 1 84 GLN O    O   8.283  -7.321  -7.209 1.00 . A A . 107 GLN O    1 1 
        4  5937 1 1 84 GLN OE1  O  13.171  -6.415  -5.403 1.00 . A A . 107 GLN OE1  1 1 
        4  5938 1 1 85 TRP C    C   7.473  -9.101  -9.642 1.00 . A A . 108 TRP C    1 1 
        4  5939 1 1 85 TRP CA   C   7.972  -7.706  -9.945 1.00 . A A . 108 TRP CA   1 1 
        4  5940 1 1 85 TRP CB   C   8.140  -7.530 -11.459 1.00 . A A . 108 TRP CB   1 1 
        4  5941 1 1 85 TRP CD1  C  10.218  -6.566 -12.597 1.00 . A A . 108 TRP CD1  1 1 
        4  5942 1 1 85 TRP CD2  C   9.061  -5.081 -11.392 1.00 . A A . 108 TRP CD2  1 1 
        4  5943 1 1 85 TRP CE2  C  10.177  -4.430 -11.949 1.00 . A A . 108 TRP CE2  1 1 
        4  5944 1 1 85 TRP CE3  C   8.184  -4.350 -10.594 1.00 . A A . 108 TRP CE3  1 1 
        4  5945 1 1 85 TRP CG   C   9.106  -6.444 -11.820 1.00 . A A . 108 TRP CG   1 1 
        4  5946 1 1 85 TRP CH2  C   9.561  -2.390 -10.941 1.00 . A A . 108 TRP CH2  1 1 
        4  5947 1 1 85 TRP CZ2  C  10.437  -3.080 -11.727 1.00 . A A . 108 TRP CZ2  1 1 
        4  5948 1 1 85 TRP CZ3  C   8.442  -3.013 -10.377 1.00 . A A . 108 TRP CZ3  1 1 
        4  5949 1 1 85 TRP H    H  10.077  -7.555  -9.762 1.00 . A A . 108 TRP H    1 1 
        4  5950 1 1 85 TRP HA   H   7.257  -6.985  -9.576 1.00 . A A . 108 TRP HA   1 1 
        4  5951 1 1 85 TRP HB2  H   8.497  -8.456 -11.889 1.00 . A A . 108 TRP HB2  1 1 
        4  5952 1 1 85 TRP HB3  H   7.182  -7.285 -11.894 1.00 . A A . 108 TRP HB3  1 1 
        4  5953 1 1 85 TRP HD1  H  10.528  -7.488 -13.070 1.00 . A A . 108 TRP HD1  1 1 
        4  5954 1 1 85 TRP HE1  H  11.693  -5.189 -13.186 1.00 . A A . 108 TRP HE1  1 1 
        4  5955 1 1 85 TRP HE3  H   7.316  -4.813 -10.149 1.00 . A A . 108 TRP HE3  1 1 
        4  5956 1 1 85 TRP HH2  H   9.724  -1.341 -10.742 1.00 . A A . 108 TRP HH2  1 1 
        4  5957 1 1 85 TRP HZ2  H  11.297  -2.583 -12.151 1.00 . A A . 108 TRP HZ2  1 1 
        4  5958 1 1 85 TRP HZ3  H   7.774  -2.433  -9.760 1.00 . A A . 108 TRP HZ3  1 1 
        4  5959 1 1 85 TRP N    N   9.235  -7.491  -9.254 1.00 . A A . 108 TRP N    1 1 
        4  5960 1 1 85 TRP NE1  N  10.870  -5.359 -12.682 1.00 . A A . 108 TRP NE1  1 1 
        4  5961 1 1 85 TRP O    O   6.294  -9.308  -9.361 1.00 . A A . 108 TRP O    1 1 
        4  5962 1 1 86 ILE C    C   7.501 -11.571  -8.002 1.00 . A A . 109 ILE C    1 1 
        4  5963 1 1 86 ILE CA   C   8.084 -11.437  -9.399 1.00 . A A . 109 ILE CA   1 1 
        4  5964 1 1 86 ILE CB   C   9.335 -12.334  -9.500 1.00 . A A . 109 ILE CB   1 1 
        4  5965 1 1 86 ILE CD1  C   9.262 -12.280 -12.060 1.00 . A A . 109 ILE CD1  1 1 
        4  5966 1 1 86 ILE CG1  C  10.090 -12.072 -10.809 1.00 . A A . 109 ILE CG1  1 1 
        4  5967 1 1 86 ILE CG2  C   8.944 -13.800  -9.381 1.00 . A A . 109 ILE CG2  1 1 
        4  5968 1 1 86 ILE H    H   9.324  -9.802  -9.881 1.00 . A A . 109 ILE H    1 1 
        4  5969 1 1 86 ILE HA   H   7.356 -11.770 -10.126 1.00 . A A . 109 ILE HA   1 1 
        4  5970 1 1 86 ILE HB   H   9.983 -12.096  -8.670 1.00 . A A . 109 ILE HB   1 1 
        4  5971 1 1 86 ILE HD11 H   8.405 -11.624 -12.037 1.00 . A A . 109 ILE HD11 1 1 
        4  5972 1 1 86 ILE HD12 H   8.933 -13.307 -12.106 1.00 . A A . 109 ILE HD12 1 1 
        4  5973 1 1 86 ILE HD13 H   9.863 -12.054 -12.929 1.00 . A A . 109 ILE HD13 1 1 
        4  5974 1 1 86 ILE HG12 H  10.438 -11.050 -10.813 1.00 . A A . 109 ILE HG12 1 1 
        4  5975 1 1 86 ILE HG13 H  10.941 -12.735 -10.862 1.00 . A A . 109 ILE HG13 1 1 
        4  5976 1 1 86 ILE HG21 H   8.457 -13.967  -8.430 1.00 . A A . 109 ILE HG21 1 1 
        4  5977 1 1 86 ILE HG22 H   9.831 -14.414  -9.445 1.00 . A A . 109 ILE HG22 1 1 
        4  5978 1 1 86 ILE HG23 H   8.269 -14.058 -10.182 1.00 . A A . 109 ILE HG23 1 1 
        4  5979 1 1 86 ILE N    N   8.400 -10.049  -9.673 1.00 . A A . 109 ILE N    1 1 
        4  5980 1 1 86 ILE O    O   6.411 -12.104  -7.824 1.00 . A A . 109 ILE O    1 1 
        4  5981 1 1 87 ASP C    C   6.441 -10.435  -5.472 1.00 . A A . 110 ASP C    1 1 
        4  5982 1 1 87 ASP CA   C   7.801 -11.095  -5.632 1.00 . A A . 110 ASP CA   1 1 
        4  5983 1 1 87 ASP CB   C   8.832 -10.398  -4.736 1.00 . A A . 110 ASP CB   1 1 
        4  5984 1 1 87 ASP CG   C   8.339 -10.182  -3.315 1.00 . A A . 110 ASP CG   1 1 
        4  5985 1 1 87 ASP H    H   9.089 -10.627  -7.243 1.00 . A A . 110 ASP H    1 1 
        4  5986 1 1 87 ASP HA   H   7.722 -12.135  -5.343 1.00 . A A . 110 ASP HA   1 1 
        4  5987 1 1 87 ASP HB2  H   9.726 -11.002  -4.695 1.00 . A A . 110 ASP HB2  1 1 
        4  5988 1 1 87 ASP HB3  H   9.074  -9.436  -5.162 1.00 . A A . 110 ASP HB3  1 1 
        4  5989 1 1 87 ASP N    N   8.231 -11.054  -7.022 1.00 . A A . 110 ASP N    1 1 
        4  5990 1 1 87 ASP O    O   5.543 -10.991  -4.838 1.00 . A A . 110 ASP O    1 1 
        4  5991 1 1 87 ASP OD1  O   7.721  -9.130  -3.044 1.00 . A A . 110 ASP OD1  1 1 
        4  5992 1 1 87 ASP OD2  O   8.581 -11.052  -2.457 1.00 . A A . 110 ASP OD2  1 1 
        4  5993 1 1 88 ALA C    C   3.888  -9.406  -6.532 1.00 . A A . 111 ALA C    1 1 
        4  5994 1 1 88 ALA CA   C   5.027  -8.542  -5.997 1.00 . A A . 111 ALA CA   1 1 
        4  5995 1 1 88 ALA CB   C   5.122  -7.246  -6.783 1.00 . A A . 111 ALA CB   1 1 
        4  5996 1 1 88 ALA H    H   7.051  -8.850  -6.544 1.00 . A A . 111 ALA H    1 1 
        4  5997 1 1 88 ALA HA   H   4.828  -8.297  -4.964 1.00 . A A . 111 ALA HA   1 1 
        4  5998 1 1 88 ALA HB1  H   5.361  -7.468  -7.813 1.00 . A A . 111 ALA HB1  1 1 
        4  5999 1 1 88 ALA HB2  H   5.898  -6.625  -6.360 1.00 . A A . 111 ALA HB2  1 1 
        4  6000 1 1 88 ALA HB3  H   4.177  -6.724  -6.735 1.00 . A A . 111 ALA HB3  1 1 
        4  6001 1 1 88 ALA N    N   6.290  -9.253  -6.057 1.00 . A A . 111 ALA N    1 1 
        4  6002 1 1 88 ALA O    O   2.954  -9.768  -5.806 1.00 . A A . 111 ALA O    1 1 
        4  6003 1 1 89 ILE C    C   2.682 -11.857  -7.882 1.00 . A A . 112 ILE C    1 1 
        4  6004 1 1 89 ILE CA   C   2.903 -10.458  -8.454 1.00 . A A . 112 ILE CA   1 1 
        4  6005 1 1 89 ILE CB   C   3.140 -10.522  -9.966 1.00 . A A . 112 ILE CB   1 1 
        4  6006 1 1 89 ILE CD1  C   4.086  -9.081 -11.848 1.00 . A A . 112 ILE CD1  1 1 
        4  6007 1 1 89 ILE CG1  C   3.430  -9.112 -10.490 1.00 . A A . 112 ILE CG1  1 1 
        4  6008 1 1 89 ILE CG2  C   1.915 -11.104 -10.650 1.00 . A A . 112 ILE CG2  1 1 
        4  6009 1 1 89 ILE H    H   4.818  -9.584  -8.285 1.00 . A A . 112 ILE H    1 1 
        4  6010 1 1 89 ILE HA   H   2.005  -9.879  -8.286 1.00 . A A . 112 ILE HA   1 1 
        4  6011 1 1 89 ILE HB   H   3.985 -11.164 -10.160 1.00 . A A . 112 ILE HB   1 1 
        4  6012 1 1 89 ILE HD11 H   3.428  -9.531 -12.577 1.00 . A A . 112 ILE HD11 1 1 
        4  6013 1 1 89 ILE HD12 H   5.016  -9.636 -11.812 1.00 . A A . 112 ILE HD12 1 1 
        4  6014 1 1 89 ILE HD13 H   4.288  -8.057 -12.127 1.00 . A A . 112 ILE HD13 1 1 
        4  6015 1 1 89 ILE HG12 H   2.501  -8.569 -10.563 1.00 . A A . 112 ILE HG12 1 1 
        4  6016 1 1 89 ILE HG13 H   4.082  -8.606  -9.793 1.00 . A A . 112 ILE HG13 1 1 
        4  6017 1 1 89 ILE HG21 H   1.056 -10.491 -10.416 1.00 . A A . 112 ILE HG21 1 1 
        4  6018 1 1 89 ILE HG22 H   1.747 -12.108 -10.292 1.00 . A A . 112 ILE HG22 1 1 
        4  6019 1 1 89 ILE HG23 H   2.067 -11.120 -11.718 1.00 . A A . 112 ILE HG23 1 1 
        4  6020 1 1 89 ILE N    N   3.987  -9.772  -7.789 1.00 . A A . 112 ILE N    1 1 
        4  6021 1 1 89 ILE O    O   1.553 -12.213  -7.573 1.00 . A A . 112 ILE O    1 1 
        4  6022 1 1 90 GLU C    C   2.941 -13.919  -5.762 1.00 . A A . 113 GLU C    1 1 
        4  6023 1 1 90 GLU CA   C   3.618 -13.973  -7.128 1.00 . A A . 113 GLU CA   1 1 
        4  6024 1 1 90 GLU CB   C   4.977 -14.657  -6.990 1.00 . A A . 113 GLU CB   1 1 
        4  6025 1 1 90 GLU CD   C   4.681 -16.125  -9.022 1.00 . A A . 113 GLU CD   1 1 
        4  6026 1 1 90 GLU CG   C   5.570 -15.125  -8.304 1.00 . A A . 113 GLU CG   1 1 
        4  6027 1 1 90 GLU H    H   4.636 -12.307  -7.974 1.00 . A A . 113 GLU H    1 1 
        4  6028 1 1 90 GLU HA   H   3.001 -14.557  -7.795 1.00 . A A . 113 GLU HA   1 1 
        4  6029 1 1 90 GLU HB2  H   5.669 -13.963  -6.537 1.00 . A A . 113 GLU HB2  1 1 
        4  6030 1 1 90 GLU HB3  H   4.869 -15.515  -6.344 1.00 . A A . 113 GLU HB3  1 1 
        4  6031 1 1 90 GLU HG2  H   5.715 -14.266  -8.941 1.00 . A A . 113 GLU HG2  1 1 
        4  6032 1 1 90 GLU HG3  H   6.525 -15.588  -8.105 1.00 . A A . 113 GLU HG3  1 1 
        4  6033 1 1 90 GLU N    N   3.746 -12.634  -7.708 1.00 . A A . 113 GLU N    1 1 
        4  6034 1 1 90 GLU O    O   2.050 -14.713  -5.468 1.00 . A A . 113 GLU O    1 1 
        4  6035 1 1 90 GLU OE1  O   4.313 -17.152  -8.413 1.00 . A A . 113 GLU OE1  1 1 
        4  6036 1 1 90 GLU OE2  O   4.354 -15.898 -10.205 1.00 . A A . 113 GLU OE2  1 1 
        4  6037 1 1 91 GLN C    C   1.386 -12.227  -3.640 1.00 . A A . 114 GLN C    1 1 
        4  6038 1 1 91 GLN CA   C   2.775 -12.864  -3.601 1.00 . A A . 114 GLN CA   1 1 
        4  6039 1 1 91 GLN CB   C   3.709 -12.089  -2.665 1.00 . A A . 114 GLN CB   1 1 
        4  6040 1 1 91 GLN CD   C   5.608 -13.767  -2.951 1.00 . A A . 114 GLN CD   1 1 
        4  6041 1 1 91 GLN CG   C   4.757 -12.962  -1.980 1.00 . A A . 114 GLN CG   1 1 
        4  6042 1 1 91 GLN H    H   4.064 -12.350  -5.206 1.00 . A A . 114 GLN H    1 1 
        4  6043 1 1 91 GLN HA   H   2.670 -13.869  -3.217 1.00 . A A . 114 GLN HA   1 1 
        4  6044 1 1 91 GLN HB2  H   4.224 -11.330  -3.237 1.00 . A A . 114 GLN HB2  1 1 
        4  6045 1 1 91 GLN HB3  H   3.117 -11.609  -1.900 1.00 . A A . 114 GLN HB3  1 1 
        4  6046 1 1 91 GLN HE21 H   6.994 -12.343  -2.982 1.00 . A A . 114 GLN HE21 1 1 
        4  6047 1 1 91 GLN HE22 H   7.313 -13.728  -3.968 1.00 . A A . 114 GLN HE22 1 1 
        4  6048 1 1 91 GLN HG2  H   5.411 -12.326  -1.403 1.00 . A A . 114 GLN HG2  1 1 
        4  6049 1 1 91 GLN HG3  H   4.251 -13.647  -1.317 1.00 . A A . 114 GLN HG3  1 1 
        4  6050 1 1 91 GLN N    N   3.351 -12.975  -4.929 1.00 . A A . 114 GLN N    1 1 
        4  6051 1 1 91 GLN NE2  N   6.752 -13.227  -3.337 1.00 . A A . 114 GLN NE2  1 1 
        4  6052 1 1 91 GLN O    O   0.635 -12.321  -2.671 1.00 . A A . 114 GLN O    1 1 
        4  6053 1 1 91 GLN OE1  O   5.251 -14.882  -3.330 1.00 . A A . 114 GLN OE1  1 1 
        4  6054 1 1 92 HIS C    C  -1.202 -11.652  -5.886 1.00 . A A . 115 HIS C    1 1 
        4  6055 1 1 92 HIS CA   C  -0.299 -10.977  -4.860 1.00 . A A . 115 HIS CA   1 1 
        4  6056 1 1 92 HIS CB   C  -0.196  -9.493  -5.200 1.00 . A A . 115 HIS CB   1 1 
        4  6057 1 1 92 HIS CD2  C   1.575  -8.079  -3.963 1.00 . A A . 115 HIS CD2  1 1 
        4  6058 1 1 92 HIS CE1  C   0.432  -7.638  -2.147 1.00 . A A . 115 HIS CE1  1 1 
        4  6059 1 1 92 HIS CG   C   0.369  -8.666  -4.092 1.00 . A A . 115 HIS CG   1 1 
        4  6060 1 1 92 HIS H    H   1.693 -11.448  -5.476 1.00 . A A . 115 HIS H    1 1 
        4  6061 1 1 92 HIS HA   H  -0.764 -11.079  -3.900 1.00 . A A . 115 HIS HA   1 1 
        4  6062 1 1 92 HIS HB2  H   0.443  -9.379  -6.067 1.00 . A A . 115 HIS HB2  1 1 
        4  6063 1 1 92 HIS HB3  H  -1.181  -9.109  -5.440 1.00 . A A . 115 HIS HB3  1 1 
        4  6064 1 1 92 HIS HD1  H  -1.258  -8.646  -2.739 1.00 . A A . 115 HIS HD1  1 1 
        4  6065 1 1 92 HIS HD2  H   2.376  -8.104  -4.696 1.00 . A A . 115 HIS HD2  1 1 
        4  6066 1 1 92 HIS HE1  H   0.147  -7.257  -1.176 1.00 . A A . 115 HIS HE1  1 1 
        4  6067 1 1 92 HIS HE2  H   2.414  -7.129  -2.280 1.00 . A A . 115 HIS HE2  1 1 
        4  6068 1 1 92 HIS N    N   1.033 -11.575  -4.749 1.00 . A A . 115 HIS N    1 1 
        4  6069 1 1 92 HIS ND1  N  -0.325  -8.370  -2.941 1.00 . A A . 115 HIS ND1  1 1 
        4  6070 1 1 92 HIS NE2  N   1.595  -7.443  -2.742 1.00 . A A . 115 HIS NE2  1 1 
        4  6071 1 1 92 HIS O    O  -2.286 -11.140  -6.164 1.00 . A A . 115 HIS O    1 1 
        4  6072 1 1 93 LYS C    C  -2.986 -13.759  -6.969 1.00 . A A . 116 LYS C    1 1 
        4  6073 1 1 93 LYS CA   C  -1.566 -13.497  -7.442 1.00 . A A . 116 LYS CA   1 1 
        4  6074 1 1 93 LYS CB   C  -0.922 -14.821  -7.809 1.00 . A A . 116 LYS CB   1 1 
        4  6075 1 1 93 LYS CD   C   1.013 -16.020  -8.775 1.00 . A A . 116 LYS CD   1 1 
        4  6076 1 1 93 LYS CE   C   1.065 -16.650  -7.399 1.00 . A A . 116 LYS CE   1 1 
        4  6077 1 1 93 LYS CG   C   0.301 -14.693  -8.691 1.00 . A A . 116 LYS CG   1 1 
        4  6078 1 1 93 LYS H    H   0.150 -13.075  -6.261 1.00 . A A . 116 LYS H    1 1 
        4  6079 1 1 93 LYS HA   H  -1.616 -12.886  -8.330 1.00 . A A . 116 LYS HA   1 1 
        4  6080 1 1 93 LYS HB2  H  -0.627 -15.327  -6.902 1.00 . A A . 116 LYS HB2  1 1 
        4  6081 1 1 93 LYS HB3  H  -1.648 -15.428  -8.329 1.00 . A A . 116 LYS HB3  1 1 
        4  6082 1 1 93 LYS HD2  H   0.477 -16.673  -9.449 1.00 . A A . 116 LYS HD2  1 1 
        4  6083 1 1 93 LYS HD3  H   2.020 -15.863  -9.134 1.00 . A A . 116 LYS HD3  1 1 
        4  6084 1 1 93 LYS HE2  H   1.439 -15.912  -6.699 1.00 . A A . 116 LYS HE2  1 1 
        4  6085 1 1 93 LYS HE3  H   0.052 -16.915  -7.117 1.00 . A A . 116 LYS HE3  1 1 
        4  6086 1 1 93 LYS HG2  H  -0.005 -14.388  -9.682 1.00 . A A . 116 LYS HG2  1 1 
        4  6087 1 1 93 LYS HG3  H   0.968 -13.956  -8.268 1.00 . A A . 116 LYS HG3  1 1 
        4  6088 1 1 93 LYS HZ1  H   2.844 -17.667  -7.819 1.00 . A A . 116 LYS HZ1  1 1 
        4  6089 1 1 93 LYS HZ2  H   1.458 -18.654  -7.857 1.00 . A A . 116 LYS HZ2  1 1 
        4  6090 1 1 93 LYS HZ3  H   2.101 -18.147  -6.371 1.00 . A A . 116 LYS HZ3  1 1 
        4  6091 1 1 93 LYS N    N  -0.763 -12.766  -6.458 1.00 . A A . 116 LYS N    1 1 
        4  6092 1 1 93 LYS NZ   N   1.925 -17.863  -7.360 1.00 . A A . 116 LYS NZ   1 1 
        4  6093 1 1 93 LYS O    O  -3.314 -13.654  -5.785 1.00 . A A . 116 LYS O    1 1 
        4  6094 1 1 94 THR C    C  -5.842 -15.441  -8.346 1.00 . A A . 117 THR C    1 1 
        4  6095 1 1 94 THR CA   C  -5.232 -14.182  -7.732 1.00 . A A . 117 THR CA   1 1 
        4  6096 1 1 94 THR CB   C  -5.813 -12.905  -8.363 1.00 . A A . 117 THR CB   1 1 
        4  6097 1 1 94 THR CG2  C  -5.071 -12.598  -9.656 1.00 . A A . 117 THR CG2  1 1 
        4  6098 1 1 94 THR H    H  -3.430 -14.464  -8.773 1.00 . A A . 117 THR H    1 1 
        4  6099 1 1 94 THR HA   H  -5.439 -14.166  -6.672 1.00 . A A . 117 THR HA   1 1 
        4  6100 1 1 94 THR HB   H  -5.645 -12.086  -7.680 1.00 . A A . 117 THR HB   1 1 
        4  6101 1 1 94 THR HG1  H  -7.377 -13.684  -9.286 1.00 . A A . 117 THR HG1  1 1 
        4  6102 1 1 94 THR HG21 H  -5.353 -13.316 -10.409 1.00 . A A . 117 THR HG21 1 1 
        4  6103 1 1 94 THR HG22 H  -4.001 -12.672  -9.476 1.00 . A A . 117 THR HG22 1 1 
        4  6104 1 1 94 THR HG23 H  -5.316 -11.602  -9.989 1.00 . A A . 117 THR HG23 1 1 
        4  6105 1 1 94 THR N    N  -3.804 -14.165  -7.911 1.00 . A A . 117 THR N    1 1 
        4  6106 1 1 94 THR O    O  -6.155 -16.373  -7.578 1.00 . A A . 117 THR O    1 1 
        4  6107 1 1 94 THR OXT  O  -5.982 -15.509  -9.584 1.00 . A A . 117 THR OXT  1 1 
        4  6108 1 1 94 THR OG1  O  -7.222 -13.023  -8.596 1.00 . A A . 117 THR OG1  1 1 
        5  6109 1 1  1 VAL C    C   5.134  -0.048  -0.543 1.00 . A A .  24 VAL C    1 1 
        5  6110 1 1  1 VAL CA   C   3.999   0.758   0.082 1.00 . A A .  24 VAL CA   1 1 
        5  6111 1 1  1 VAL CB   C   3.859   2.131  -0.624 1.00 . A A .  24 VAL CB   1 1 
        5  6112 1 1  1 VAL CG1  C   5.093   2.993  -0.399 1.00 . A A .  24 VAL CG1  1 1 
        5  6113 1 1  1 VAL CG2  C   3.585   1.957  -2.112 1.00 . A A .  24 VAL CG2  1 1 
        5  6114 1 1  1 VAL H1   H   4.295  -0.017   1.990 1.00 . A A .  24 VAL H1   1 1 
        5  6115 1 1  1 VAL H2   H   3.445   1.452   1.966 1.00 . A A .  24 VAL H2   1 1 
        5  6116 1 1  1 VAL H3   H   5.118   1.434   1.701 1.00 . A A .  24 VAL H3   1 1 
        5  6117 1 1  1 VAL HA   H   3.075   0.212  -0.051 1.00 . A A .  24 VAL HA   1 1 
        5  6118 1 1  1 VAL HB   H   3.013   2.643  -0.188 1.00 . A A .  24 VAL HB   1 1 
        5  6119 1 1  1 VAL HG11 H   4.976   3.930  -0.922 1.00 . A A .  24 VAL HG11 1 1 
        5  6120 1 1  1 VAL HG12 H   5.966   2.477  -0.772 1.00 . A A .  24 VAL HG12 1 1 
        5  6121 1 1  1 VAL HG13 H   5.212   3.183   0.658 1.00 . A A .  24 VAL HG13 1 1 
        5  6122 1 1  1 VAL HG21 H   4.388   1.392  -2.563 1.00 . A A .  24 VAL HG21 1 1 
        5  6123 1 1  1 VAL HG22 H   3.519   2.927  -2.581 1.00 . A A .  24 VAL HG22 1 1 
        5  6124 1 1  1 VAL HG23 H   2.653   1.428  -2.248 1.00 . A A .  24 VAL HG23 1 1 
        5  6125 1 1  1 VAL N    N   4.230   0.920   1.534 1.00 . A A .  24 VAL N    1 1 
        5  6126 1 1  1 VAL O    O   6.300   0.125  -0.187 1.00 . A A .  24 VAL O    1 1 
        5  6127 1 1  2 GLU C    C   6.681  -1.120  -2.995 1.00 . A A .  25 GLU C    1 1 
        5  6128 1 1  2 GLU CA   C   5.747  -1.861  -2.047 1.00 . A A .  25 GLU CA   1 1 
        5  6129 1 1  2 GLU CB   C   5.028  -2.983  -2.806 1.00 . A A .  25 GLU CB   1 1 
        5  6130 1 1  2 GLU CD   C   3.757  -3.738  -0.745 1.00 . A A .  25 GLU CD   1 1 
        5  6131 1 1  2 GLU CG   C   3.682  -3.381  -2.212 1.00 . A A .  25 GLU CG   1 1 
        5  6132 1 1  2 GLU H    H   3.847  -0.984  -1.748 1.00 . A A .  25 GLU H    1 1 
        5  6133 1 1  2 GLU HA   H   6.329  -2.292  -1.246 1.00 . A A .  25 GLU HA   1 1 
        5  6134 1 1  2 GLU HB2  H   4.863  -2.662  -3.823 1.00 . A A .  25 GLU HB2  1 1 
        5  6135 1 1  2 GLU HB3  H   5.663  -3.857  -2.815 1.00 . A A .  25 GLU HB3  1 1 
        5  6136 1 1  2 GLU HG2  H   2.996  -2.554  -2.327 1.00 . A A .  25 GLU HG2  1 1 
        5  6137 1 1  2 GLU HG3  H   3.304  -4.235  -2.756 1.00 . A A .  25 GLU HG3  1 1 
        5  6138 1 1  2 GLU N    N   4.782  -0.939  -1.462 1.00 . A A .  25 GLU N    1 1 
        5  6139 1 1  2 GLU O    O   7.861  -0.925  -2.705 1.00 . A A .  25 GLU O    1 1 
        5  6140 1 1  2 GLU OE1  O   4.171  -4.867  -0.428 1.00 . A A .  25 GLU OE1  1 1 
        5  6141 1 1  2 GLU OE2  O   3.387  -2.893   0.090 1.00 . A A .  25 GLU OE2  1 1 
        5  6142 1 1  3 ARG C    C   6.166   1.309  -5.484 1.00 . A A .  26 ARG C    1 1 
        5  6143 1 1  3 ARG CA   C   6.902   0.043  -5.108 1.00 . A A .  26 ARG CA   1 1 
        5  6144 1 1  3 ARG CB   C   7.136  -0.796  -6.362 1.00 . A A .  26 ARG CB   1 1 
        5  6145 1 1  3 ARG CD   C   9.363   0.063  -7.211 1.00 . A A .  26 ARG CD   1 1 
        5  6146 1 1  3 ARG CG   C   7.868  -0.059  -7.481 1.00 . A A .  26 ARG CG   1 1 
        5  6147 1 1  3 ARG CZ   C  10.536   1.265  -5.402 1.00 . A A .  26 ARG CZ   1 1 
        5  6148 1 1  3 ARG H    H   5.193  -0.892  -4.301 1.00 . A A .  26 ARG H    1 1 
        5  6149 1 1  3 ARG HA   H   7.855   0.304  -4.671 1.00 . A A .  26 ARG HA   1 1 
        5  6150 1 1  3 ARG HB2  H   7.721  -1.663  -6.093 1.00 . A A .  26 ARG HB2  1 1 
        5  6151 1 1  3 ARG HB3  H   6.180  -1.123  -6.744 1.00 . A A .  26 ARG HB3  1 1 
        5  6152 1 1  3 ARG HD2  H   9.679  -0.801  -6.647 1.00 . A A .  26 ARG HD2  1 1 
        5  6153 1 1  3 ARG HD3  H   9.882   0.076  -8.159 1.00 . A A .  26 ARG HD3  1 1 
        5  6154 1 1  3 ARG HE   H   9.376   2.127  -6.789 1.00 . A A .  26 ARG HE   1 1 
        5  6155 1 1  3 ARG HG2  H   7.727  -0.598  -8.402 1.00 . A A .  26 ARG HG2  1 1 
        5  6156 1 1  3 ARG HG3  H   7.448   0.932  -7.578 1.00 . A A .  26 ARG HG3  1 1 
        5  6157 1 1  3 ARG HH11 H  10.716  -0.753  -5.333 1.00 . A A .  26 ARG HH11 1 1 
        5  6158 1 1  3 ARG HH12 H  11.609   0.108  -4.120 1.00 . A A .  26 ARG HH12 1 1 
        5  6159 1 1  3 ARG HH21 H  10.570   3.284  -5.199 1.00 . A A .  26 ARG HH21 1 1 
        5  6160 1 1  3 ARG HH22 H  11.506   2.401  -4.026 1.00 . A A .  26 ARG HH22 1 1 
        5  6161 1 1  3 ARG N    N   6.138  -0.701  -4.125 1.00 . A A .  26 ARG N    1 1 
        5  6162 1 1  3 ARG NE   N   9.722   1.268  -6.459 1.00 . A A .  26 ARG NE   1 1 
        5  6163 1 1  3 ARG NH1  N  10.985   0.115  -4.914 1.00 . A A .  26 ARG NH1  1 1 
        5  6164 1 1  3 ARG NH2  N  10.900   2.408  -4.834 1.00 . A A .  26 ARG NH2  1 1 
        5  6165 1 1  3 ARG O    O   5.025   1.259  -5.939 1.00 . A A .  26 ARG O    1 1 
        5  6166 1 1  4 CYS C    C   7.454   4.545  -6.253 1.00 . A A .  27 CYS C    1 1 
        5  6167 1 1  4 CYS CA   C   6.303   3.710  -5.711 1.00 . A A .  27 CYS CA   1 1 
        5  6168 1 1  4 CYS CB   C   5.589   4.442  -4.570 1.00 . A A .  27 CYS CB   1 1 
        5  6169 1 1  4 CYS H    H   7.655   2.401  -4.757 1.00 . A A .  27 CYS H    1 1 
        5  6170 1 1  4 CYS HA   H   5.598   3.522  -6.510 1.00 . A A .  27 CYS HA   1 1 
        5  6171 1 1  4 CYS HB2  H   5.335   5.439  -4.897 1.00 . A A .  27 CYS HB2  1 1 
        5  6172 1 1  4 CYS HB3  H   4.683   3.909  -4.323 1.00 . A A .  27 CYS HB3  1 1 
        5  6173 1 1  4 CYS HG   H   7.812   4.907  -3.409 1.00 . A A .  27 CYS HG   1 1 
        5  6174 1 1  4 CYS N    N   6.810   2.431  -5.261 1.00 . A A .  27 CYS N    1 1 
        5  6175 1 1  4 CYS O    O   8.329   4.979  -5.501 1.00 . A A .  27 CYS O    1 1 
        5  6176 1 1  4 CYS SG   S   6.568   4.597  -3.057 1.00 . A A .  27 CYS SG   1 1 
        5  6177 1 1  5 GLY C    C   8.245   5.866  -9.600 1.00 . A A .  28 GLY C    1 1 
        5  6178 1 1  5 GLY CA   C   8.559   5.473  -8.177 1.00 . A A .  28 GLY CA   1 1 
        5  6179 1 1  5 GLY H    H   6.742   4.377  -8.118 1.00 . A A .  28 GLY H    1 1 
        5  6180 1 1  5 GLY HA2  H   8.746   6.367  -7.599 1.00 . A A .  28 GLY HA2  1 1 
        5  6181 1 1  5 GLY HA3  H   9.448   4.859  -8.172 1.00 . A A .  28 GLY HA3  1 1 
        5  6182 1 1  5 GLY N    N   7.475   4.735  -7.561 1.00 . A A .  28 GLY N    1 1 
        5  6183 1 1  5 GLY O    O   7.204   5.490 -10.131 1.00 . A A .  28 GLY O    1 1 
        5  6184 1 1  6 VAL C    C   9.502   6.133 -12.609 1.00 . A A .  29 VAL C    1 1 
        5  6185 1 1  6 VAL CA   C   8.906   7.081 -11.581 1.00 . A A .  29 VAL CA   1 1 
        5  6186 1 1  6 VAL CB   C   9.452   8.501 -11.824 1.00 . A A .  29 VAL CB   1 1 
        5  6187 1 1  6 VAL CG1  C   8.474   9.541 -11.306 1.00 . A A .  29 VAL CG1  1 1 
        5  6188 1 1  6 VAL CG2  C  10.814   8.678 -11.175 1.00 . A A .  29 VAL CG2  1 1 
        5  6189 1 1  6 VAL H    H   9.976   6.853  -9.768 1.00 . A A .  29 VAL H    1 1 
        5  6190 1 1  6 VAL HA   H   7.837   7.112 -11.731 1.00 . A A .  29 VAL HA   1 1 
        5  6191 1 1  6 VAL HB   H   9.563   8.642 -12.888 1.00 . A A .  29 VAL HB   1 1 
        5  6192 1 1  6 VAL HG11 H   8.886  10.529 -11.453 1.00 . A A .  29 VAL HG11 1 1 
        5  6193 1 1  6 VAL HG12 H   8.297   9.377 -10.254 1.00 . A A .  29 VAL HG12 1 1 
        5  6194 1 1  6 VAL HG13 H   7.543   9.454 -11.846 1.00 . A A .  29 VAL HG13 1 1 
        5  6195 1 1  6 VAL HG21 H  11.508   7.968 -11.599 1.00 . A A .  29 VAL HG21 1 1 
        5  6196 1 1  6 VAL HG22 H  10.728   8.510 -10.111 1.00 . A A .  29 VAL HG22 1 1 
        5  6197 1 1  6 VAL HG23 H  11.170   9.682 -11.354 1.00 . A A .  29 VAL HG23 1 1 
        5  6198 1 1  6 VAL N    N   9.137   6.617 -10.223 1.00 . A A .  29 VAL N    1 1 
        5  6199 1 1  6 VAL O    O  10.652   5.703 -12.498 1.00 . A A .  29 VAL O    1 1 
        5  6200 1 1  7 LEU C    C   9.343   5.818 -15.930 1.00 . A A .  30 LEU C    1 1 
        5  6201 1 1  7 LEU CA   C   9.123   4.961 -14.696 1.00 . A A .  30 LEU CA   1 1 
        5  6202 1 1  7 LEU CB   C   8.062   3.885 -14.966 1.00 . A A .  30 LEU CB   1 1 
        5  6203 1 1  7 LEU CD1  C   8.827   3.001 -17.218 1.00 . A A .  30 LEU CD1  1 1 
        5  6204 1 1  7 LEU CD2  C   9.728   2.003 -15.112 1.00 . A A .  30 LEU CD2  1 1 
        5  6205 1 1  7 LEU CG   C   8.520   2.656 -15.769 1.00 . A A .  30 LEU CG   1 1 
        5  6206 1 1  7 LEU H    H   7.792   6.181 -13.611 1.00 . A A .  30 LEU H    1 1 
        5  6207 1 1  7 LEU HA   H  10.054   4.492 -14.420 1.00 . A A .  30 LEU HA   1 1 
        5  6208 1 1  7 LEU HB2  H   7.687   3.540 -14.014 1.00 . A A .  30 LEU HB2  1 1 
        5  6209 1 1  7 LEU HB3  H   7.247   4.348 -15.502 1.00 . A A .  30 LEU HB3  1 1 
        5  6210 1 1  7 LEU HD11 H   9.631   3.721 -17.254 1.00 . A A .  30 LEU HD11 1 1 
        5  6211 1 1  7 LEU HD12 H   7.948   3.420 -17.683 1.00 . A A .  30 LEU HD12 1 1 
        5  6212 1 1  7 LEU HD13 H   9.122   2.107 -17.746 1.00 . A A .  30 LEU HD13 1 1 
        5  6213 1 1  7 LEU HD21 H  10.558   2.693 -15.118 1.00 . A A .  30 LEU HD21 1 1 
        5  6214 1 1  7 LEU HD22 H   9.997   1.113 -15.659 1.00 . A A .  30 LEU HD22 1 1 
        5  6215 1 1  7 LEU HD23 H   9.486   1.740 -14.094 1.00 . A A .  30 LEU HD23 1 1 
        5  6216 1 1  7 LEU HG   H   7.722   1.938 -15.776 1.00 . A A .  30 LEU HG   1 1 
        5  6217 1 1  7 LEU N    N   8.701   5.815 -13.605 1.00 . A A .  30 LEU N    1 1 
        5  6218 1 1  7 LEU O    O   8.494   6.635 -16.284 1.00 . A A .  30 LEU O    1 1 
        5  6219 1 1  8 SER C    C  10.481   5.611 -19.017 1.00 . A A .  31 SER C    1 1 
        5  6220 1 1  8 SER CA   C  10.837   6.388 -17.750 1.00 . A A .  31 SER CA   1 1 
        5  6221 1 1  8 SER CB   C  12.328   6.727 -17.709 1.00 . A A .  31 SER CB   1 1 
        5  6222 1 1  8 SER H    H  11.115   4.963 -16.224 1.00 . A A .  31 SER H    1 1 
        5  6223 1 1  8 SER HA   H  10.270   7.306 -17.736 1.00 . A A .  31 SER HA   1 1 
        5  6224 1 1  8 SER HB2  H  12.705   6.812 -18.717 1.00 . A A .  31 SER HB2  1 1 
        5  6225 1 1  8 SER HB3  H  12.468   7.664 -17.191 1.00 . A A .  31 SER HB3  1 1 
        5  6226 1 1  8 SER HG   H  13.092   5.924 -16.082 1.00 . A A .  31 SER HG   1 1 
        5  6227 1 1  8 SER N    N  10.486   5.633 -16.563 1.00 . A A .  31 SER N    1 1 
        5  6228 1 1  8 SER O    O  11.283   4.831 -19.534 1.00 . A A .  31 SER O    1 1 
        5  6229 1 1  8 SER OG   O  13.060   5.714 -17.031 1.00 . A A .  31 SER OG   1 1 
        5  6230 1 1  9 LYS C    C   8.563   6.102 -21.826 1.00 . A A .  32 LYS C    1 1 
        5  6231 1 1  9 LYS CA   C   8.802   5.111 -20.696 1.00 . A A .  32 LYS CA   1 1 
        5  6232 1 1  9 LYS CB   C   7.525   4.307 -20.424 1.00 . A A .  32 LYS CB   1 1 
        5  6233 1 1  9 LYS CD   C   8.009   2.717 -22.318 1.00 . A A .  32 LYS CD   1 1 
        5  6234 1 1  9 LYS CE   C   7.442   1.959 -23.512 1.00 . A A .  32 LYS CE   1 1 
        5  6235 1 1  9 LYS CG   C   6.964   3.603 -21.655 1.00 . A A .  32 LYS CG   1 1 
        5  6236 1 1  9 LYS H    H   8.648   6.415 -19.025 1.00 . A A .  32 LYS H    1 1 
        5  6237 1 1  9 LYS HA   H   9.584   4.429 -20.996 1.00 . A A .  32 LYS HA   1 1 
        5  6238 1 1  9 LYS HB2  H   7.738   3.557 -19.676 1.00 . A A .  32 LYS HB2  1 1 
        5  6239 1 1  9 LYS HB3  H   6.767   4.975 -20.043 1.00 . A A .  32 LYS HB3  1 1 
        5  6240 1 1  9 LYS HD2  H   8.826   3.336 -22.655 1.00 . A A .  32 LYS HD2  1 1 
        5  6241 1 1  9 LYS HD3  H   8.372   2.006 -21.592 1.00 . A A .  32 LYS HD3  1 1 
        5  6242 1 1  9 LYS HE2  H   8.235   1.367 -23.949 1.00 . A A .  32 LYS HE2  1 1 
        5  6243 1 1  9 LYS HE3  H   6.658   1.304 -23.161 1.00 . A A .  32 LYS HE3  1 1 
        5  6244 1 1  9 LYS HG2  H   6.125   2.994 -21.359 1.00 . A A .  32 LYS HG2  1 1 
        5  6245 1 1  9 LYS HG3  H   6.635   4.348 -22.365 1.00 . A A .  32 LYS HG3  1 1 
        5  6246 1 1  9 LYS HZ1  H   6.321   2.312 -25.242 1.00 . A A .  32 LYS HZ1  1 1 
        5  6247 1 1  9 LYS HZ2  H   7.658   3.333 -25.076 1.00 . A A .  32 LYS HZ2  1 1 
        5  6248 1 1  9 LYS HZ3  H   6.280   3.593 -24.129 1.00 . A A .  32 LYS HZ3  1 1 
        5  6249 1 1  9 LYS N    N   9.257   5.795 -19.493 1.00 . A A .  32 LYS N    1 1 
        5  6250 1 1  9 LYS NZ   N   6.888   2.864 -24.558 1.00 . A A .  32 LYS NZ   1 1 
        5  6251 1 1  9 LYS O    O   7.919   7.130 -21.637 1.00 . A A .  32 LYS O    1 1 
        5  6252 1 1 10 TRP C    C   7.443   6.633 -24.582 1.00 . A A .  33 TRP C    1 1 
        5  6253 1 1 10 TRP CA   C   8.916   6.597 -24.188 1.00 . A A .  33 TRP CA   1 1 
        5  6254 1 1 10 TRP CB   C   9.747   6.028 -25.341 1.00 . A A .  33 TRP CB   1 1 
        5  6255 1 1 10 TRP CD1  C  12.244   6.355 -24.849 1.00 . A A .  33 TRP CD1  1 1 
        5  6256 1 1 10 TRP CD2  C  11.499   4.271 -24.509 1.00 . A A .  33 TRP CD2  1 1 
        5  6257 1 1 10 TRP CE2  C  12.869   4.311 -24.201 1.00 . A A .  33 TRP CE2  1 1 
        5  6258 1 1 10 TRP CE3  C  10.810   3.063 -24.370 1.00 . A A .  33 TRP CE3  1 1 
        5  6259 1 1 10 TRP CG   C  11.117   5.589 -24.921 1.00 . A A .  33 TRP CG   1 1 
        5  6260 1 1 10 TRP CH2  C  12.866   2.017 -23.633 1.00 . A A .  33 TRP CH2  1 1 
        5  6261 1 1 10 TRP CZ2  C  13.566   3.188 -23.762 1.00 . A A .  33 TRP CZ2  1 1 
        5  6262 1 1 10 TRP CZ3  C  11.499   1.949 -23.934 1.00 . A A .  33 TRP CZ3  1 1 
        5  6263 1 1 10 TRP H    H   9.646   4.972 -23.057 1.00 . A A .  33 TRP H    1 1 
        5  6264 1 1 10 TRP HA   H   9.250   7.601 -23.968 1.00 . A A .  33 TRP HA   1 1 
        5  6265 1 1 10 TRP HB2  H   9.236   5.173 -25.757 1.00 . A A .  33 TRP HB2  1 1 
        5  6266 1 1 10 TRP HB3  H   9.856   6.784 -26.106 1.00 . A A .  33 TRP HB3  1 1 
        5  6267 1 1 10 TRP HD1  H  12.285   7.406 -25.100 1.00 . A A .  33 TRP HD1  1 1 
        5  6268 1 1 10 TRP HE1  H  14.225   5.920 -24.283 1.00 . A A .  33 TRP HE1  1 1 
        5  6269 1 1 10 TRP HE3  H   9.756   2.992 -24.597 1.00 . A A .  33 TRP HE3  1 1 
        5  6270 1 1 10 TRP HH2  H  13.366   1.121 -23.296 1.00 . A A .  33 TRP HH2  1 1 
        5  6271 1 1 10 TRP HZ2  H  14.618   3.225 -23.525 1.00 . A A .  33 TRP HZ2  1 1 
        5  6272 1 1 10 TRP HZ3  H  10.979   1.008 -23.821 1.00 . A A .  33 TRP HZ3  1 1 
        5  6273 1 1 10 TRP N    N   9.099   5.781 -22.995 1.00 . A A .  33 TRP N    1 1 
        5  6274 1 1 10 TRP NE1  N  13.303   5.593 -24.418 1.00 . A A .  33 TRP NE1  1 1 
        5  6275 1 1 10 TRP O    O   6.719   5.650 -24.394 1.00 . A A .  33 TRP O    1 1 
        5  6276 1 1 11 THR C    C   5.443   9.218 -26.329 1.00 . A A .  34 THR C    1 1 
        5  6277 1 1 11 THR CA   C   5.615   7.935 -25.515 1.00 . A A .  34 THR CA   1 1 
        5  6278 1 1 11 THR CB   C   4.675   7.954 -24.281 1.00 . A A .  34 THR CB   1 1 
        5  6279 1 1 11 THR CG2  C   5.010   9.107 -23.347 1.00 . A A .  34 THR CG2  1 1 
        5  6280 1 1 11 THR H    H   7.642   8.493 -25.263 1.00 . A A .  34 THR H    1 1 
        5  6281 1 1 11 THR HA   H   5.342   7.093 -26.134 1.00 . A A .  34 THR HA   1 1 
        5  6282 1 1 11 THR HB   H   4.806   7.028 -23.738 1.00 . A A .  34 THR HB   1 1 
        5  6283 1 1 11 THR HG1  H   3.247   8.027 -25.652 1.00 . A A .  34 THR HG1  1 1 
        5  6284 1 1 11 THR HG21 H   6.038   9.024 -23.025 1.00 . A A .  34 THR HG21 1 1 
        5  6285 1 1 11 THR HG22 H   4.359   9.072 -22.485 1.00 . A A .  34 THR HG22 1 1 
        5  6286 1 1 11 THR HG23 H   4.870  10.044 -23.867 1.00 . A A .  34 THR HG23 1 1 
        5  6287 1 1 11 THR N    N   7.008   7.761 -25.119 1.00 . A A .  34 THR N    1 1 
        5  6288 1 1 11 THR O    O   4.551   9.319 -27.171 1.00 . A A .  34 THR O    1 1 
        5  6289 1 1 11 THR OG1  O   3.305   8.056 -24.688 1.00 . A A .  34 THR OG1  1 1 
        5  6290 1 1 12 ASN C    C   7.536  11.525 -27.689 1.00 . A A .  35 ASN C    1 1 
        5  6291 1 1 12 ASN CA   C   6.289  11.443 -26.827 1.00 . A A .  35 ASN CA   1 1 
        5  6292 1 1 12 ASN CB   C   6.242  12.654 -25.887 1.00 . A A .  35 ASN CB   1 1 
        5  6293 1 1 12 ASN CG   C   5.001  12.705 -25.012 1.00 . A A .  35 ASN CG   1 1 
        5  6294 1 1 12 ASN H    H   6.965  10.076 -25.363 1.00 . A A .  35 ASN H    1 1 
        5  6295 1 1 12 ASN HA   H   5.414  11.446 -27.461 1.00 . A A .  35 ASN HA   1 1 
        5  6296 1 1 12 ASN HB2  H   7.106  12.628 -25.240 1.00 . A A .  35 ASN HB2  1 1 
        5  6297 1 1 12 ASN HB3  H   6.275  13.556 -26.479 1.00 . A A .  35 ASN HB3  1 1 
        5  6298 1 1 12 ASN HD21 H   3.889  11.896 -26.454 1.00 . A A .  35 ASN HD21 1 1 
        5  6299 1 1 12 ASN HD22 H   3.064  12.269 -24.978 1.00 . A A .  35 ASN HD22 1 1 
        5  6300 1 1 12 ASN N    N   6.303  10.196 -26.074 1.00 . A A .  35 ASN N    1 1 
        5  6301 1 1 12 ASN ND2  N   3.872  12.245 -25.531 1.00 . A A .  35 ASN ND2  1 1 
        5  6302 1 1 12 ASN O    O   8.643  11.500 -27.167 1.00 . A A .  35 ASN O    1 1 
        5  6303 1 1 12 ASN OD1  O   5.057  13.181 -23.877 1.00 . A A .  35 ASN OD1  1 1 
        5  6304 1 1 13 TYR C    C   9.463  12.793 -29.600 1.00 . A A .  36 TYR C    1 1 
        5  6305 1 1 13 TYR CA   C   8.491  11.661 -29.922 1.00 . A A .  36 TYR CA   1 1 
        5  6306 1 1 13 TYR CB   C   8.002  11.815 -31.357 1.00 . A A .  36 TYR CB   1 1 
        5  6307 1 1 13 TYR CD1  C   7.753   9.335 -31.750 1.00 . A A .  36 TYR CD1  1 1 
        5  6308 1 1 13 TYR CD2  C   6.016  10.777 -32.515 1.00 . A A .  36 TYR CD2  1 1 
        5  6309 1 1 13 TYR CE1  C   7.068   8.242 -32.244 1.00 . A A .  36 TYR CE1  1 1 
        5  6310 1 1 13 TYR CE2  C   5.324   9.689 -33.006 1.00 . A A .  36 TYR CE2  1 1 
        5  6311 1 1 13 TYR CG   C   7.239  10.619 -31.877 1.00 . A A .  36 TYR CG   1 1 
        5  6312 1 1 13 TYR CZ   C   5.854   8.425 -32.869 1.00 . A A .  36 TYR CZ   1 1 
        5  6313 1 1 13 TYR H    H   6.449  11.700 -29.351 1.00 . A A .  36 TYR H    1 1 
        5  6314 1 1 13 TYR HA   H   9.012  10.719 -29.833 1.00 . A A .  36 TYR HA   1 1 
        5  6315 1 1 13 TYR HB2  H   7.349  12.672 -31.411 1.00 . A A .  36 TYR HB2  1 1 
        5  6316 1 1 13 TYR HB3  H   8.852  11.976 -32.001 1.00 . A A .  36 TYR HB3  1 1 
        5  6317 1 1 13 TYR HD1  H   8.703   9.196 -31.256 1.00 . A A .  36 TYR HD1  1 1 
        5  6318 1 1 13 TYR HD2  H   5.604  11.770 -32.622 1.00 . A A .  36 TYR HD2  1 1 
        5  6319 1 1 13 TYR HE1  H   7.484   7.250 -32.137 1.00 . A A .  36 TYR HE1  1 1 
        5  6320 1 1 13 TYR HE2  H   4.372   9.832 -33.496 1.00 . A A .  36 TYR HE2  1 1 
        5  6321 1 1 13 TYR HH   H   4.994   7.488 -34.317 1.00 . A A .  36 TYR HH   1 1 
        5  6322 1 1 13 TYR N    N   7.361  11.633 -28.995 1.00 . A A .  36 TYR N    1 1 
        5  6323 1 1 13 TYR O    O  10.664  12.569 -29.455 1.00 . A A .  36 TYR O    1 1 
        5  6324 1 1 13 TYR OH   O   5.171   7.342 -33.371 1.00 . A A .  36 TYR OH   1 1 
        5  6325 1 1 14 ILE C    C  10.288  15.262 -27.813 1.00 . A A .  37 ILE C    1 1 
        5  6326 1 1 14 ILE CA   C   9.767  15.188 -29.249 1.00 . A A .  37 ILE CA   1 1 
        5  6327 1 1 14 ILE CB   C   9.002  16.486 -29.586 1.00 . A A .  37 ILE CB   1 1 
        5  6328 1 1 14 ILE CD1  C   6.960  17.884 -28.982 1.00 . A A .  37 ILE CD1  1 1 
        5  6329 1 1 14 ILE CG1  C   7.754  16.625 -28.711 1.00 . A A .  37 ILE CG1  1 1 
        5  6330 1 1 14 ILE CG2  C   8.626  16.504 -31.061 1.00 . A A .  37 ILE CG2  1 1 
        5  6331 1 1 14 ILE H    H   7.956  14.107 -29.510 1.00 . A A .  37 ILE H    1 1 
        5  6332 1 1 14 ILE HA   H  10.613  15.118 -29.918 1.00 . A A .  37 ILE HA   1 1 
        5  6333 1 1 14 ILE HB   H   9.661  17.321 -29.399 1.00 . A A .  37 ILE HB   1 1 
        5  6334 1 1 14 ILE HD11 H   6.080  17.897 -28.356 1.00 . A A .  37 ILE HD11 1 1 
        5  6335 1 1 14 ILE HD12 H   6.664  17.907 -30.020 1.00 . A A .  37 ILE HD12 1 1 
        5  6336 1 1 14 ILE HD13 H   7.570  18.747 -28.761 1.00 . A A .  37 ILE HD13 1 1 
        5  6337 1 1 14 ILE HG12 H   7.104  15.781 -28.884 1.00 . A A .  37 ILE HG12 1 1 
        5  6338 1 1 14 ILE HG13 H   8.050  16.637 -27.672 1.00 . A A .  37 ILE HG13 1 1 
        5  6339 1 1 14 ILE HG21 H   8.006  15.647 -31.285 1.00 . A A .  37 ILE HG21 1 1 
        5  6340 1 1 14 ILE HG22 H   9.523  16.466 -31.660 1.00 . A A .  37 ILE HG22 1 1 
        5  6341 1 1 14 ILE HG23 H   8.082  17.410 -31.284 1.00 . A A .  37 ILE HG23 1 1 
        5  6342 1 1 14 ILE N    N   8.933  14.004 -29.463 1.00 . A A .  37 ILE N    1 1 
        5  6343 1 1 14 ILE O    O  10.950  16.223 -27.429 1.00 . A A .  37 ILE O    1 1 
        5  6344 1 1 15 HIS C    C  11.382  12.987 -25.458 1.00 . A A .  38 HIS C    1 1 
        5  6345 1 1 15 HIS CA   C  10.451  14.174 -25.641 1.00 . A A .  38 HIS CA   1 1 
        5  6346 1 1 15 HIS CB   C   9.279  14.024 -24.663 1.00 . A A .  38 HIS CB   1 1 
        5  6347 1 1 15 HIS CD2  C   8.220  16.300 -25.325 1.00 . A A .  38 HIS CD2  1 1 
        5  6348 1 1 15 HIS CE1  C   6.873  16.525 -23.618 1.00 . A A .  38 HIS CE1  1 1 
        5  6349 1 1 15 HIS CG   C   8.401  15.228 -24.523 1.00 . A A .  38 HIS CG   1 1 
        5  6350 1 1 15 HIS H    H   9.445  13.506 -27.391 1.00 . A A .  38 HIS H    1 1 
        5  6351 1 1 15 HIS HA   H  10.987  15.085 -25.418 1.00 . A A .  38 HIS HA   1 1 
        5  6352 1 1 15 HIS HB2  H   8.656  13.209 -24.991 1.00 . A A .  38 HIS HB2  1 1 
        5  6353 1 1 15 HIS HB3  H   9.674  13.789 -23.685 1.00 . A A .  38 HIS HB3  1 1 
        5  6354 1 1 15 HIS HD1  H   7.449  14.793 -22.694 1.00 . A A .  38 HIS HD1  1 1 
        5  6355 1 1 15 HIS HD2  H   8.738  16.501 -26.252 1.00 . A A .  38 HIS HD2  1 1 
        5  6356 1 1 15 HIS HE1  H   6.130  16.918 -22.940 1.00 . A A .  38 HIS HE1  1 1 
        5  6357 1 1 15 HIS HE2  H   7.043  18.012 -25.017 1.00 . A A .  38 HIS HE2  1 1 
        5  6358 1 1 15 HIS N    N   9.984  14.243 -27.025 1.00 . A A .  38 HIS N    1 1 
        5  6359 1 1 15 HIS ND1  N   7.543  15.401 -23.460 1.00 . A A .  38 HIS ND1  1 1 
        5  6360 1 1 15 HIS NE2  N   7.264  17.090 -24.741 1.00 . A A .  38 HIS NE2  1 1 
        5  6361 1 1 15 HIS O    O  12.461  13.101 -24.875 1.00 . A A .  38 HIS O    1 1 
        5  6362 1 1 16 GLY C    C  10.918   9.854 -24.617 1.00 . A A .  39 GLY C    1 1 
        5  6363 1 1 16 GLY CA   C  11.625  10.608 -25.716 1.00 . A A .  39 GLY CA   1 1 
        5  6364 1 1 16 GLY H    H  10.152  11.855 -26.546 1.00 . A A .  39 GLY H    1 1 
        5  6365 1 1 16 GLY HA2  H  11.631  10.010 -26.616 1.00 . A A .  39 GLY HA2  1 1 
        5  6366 1 1 16 GLY HA3  H  12.641  10.807 -25.411 1.00 . A A .  39 GLY HA3  1 1 
        5  6367 1 1 16 GLY N    N  10.953  11.852 -25.977 1.00 . A A .  39 GLY N    1 1 
        5  6368 1 1 16 GLY O    O   9.750   9.482 -24.763 1.00 . A A .  39 GLY O    1 1 
        5  6369 1 1 17 TRP C    C  10.217   9.994 -21.525 1.00 . A A .  40 TRP C    1 1 
        5  6370 1 1 17 TRP CA   C  11.015   8.998 -22.360 1.00 . A A .  40 TRP CA   1 1 
        5  6371 1 1 17 TRP CB   C  12.101   8.340 -21.499 1.00 . A A .  40 TRP CB   1 1 
        5  6372 1 1 17 TRP CD1  C  14.264   9.726 -21.549 1.00 . A A .  40 TRP CD1  1 1 
        5  6373 1 1 17 TRP CD2  C  13.058   9.981 -19.678 1.00 . A A .  40 TRP CD2  1 1 
        5  6374 1 1 17 TRP CE2  C  14.208  10.787 -19.585 1.00 . A A .  40 TRP CE2  1 1 
        5  6375 1 1 17 TRP CE3  C  12.151   9.981 -18.613 1.00 . A A .  40 TRP CE3  1 1 
        5  6376 1 1 17 TRP CG   C  13.111   9.310 -20.947 1.00 . A A .  40 TRP CG   1 1 
        5  6377 1 1 17 TRP CH2  C  13.571  11.562 -17.448 1.00 . A A .  40 TRP CH2  1 1 
        5  6378 1 1 17 TRP CZ2  C  14.474  11.583 -18.473 1.00 . A A .  40 TRP CZ2  1 1 
        5  6379 1 1 17 TRP CZ3  C  12.417  10.772 -17.510 1.00 . A A .  40 TRP CZ3  1 1 
        5  6380 1 1 17 TRP H    H  12.536   9.962 -23.460 1.00 . A A .  40 TRP H    1 1 
        5  6381 1 1 17 TRP HA   H  10.344   8.234 -22.725 1.00 . A A .  40 TRP HA   1 1 
        5  6382 1 1 17 TRP HB2  H  11.631   7.841 -20.666 1.00 . A A .  40 TRP HB2  1 1 
        5  6383 1 1 17 TRP HB3  H  12.628   7.611 -22.097 1.00 . A A .  40 TRP HB3  1 1 
        5  6384 1 1 17 TRP HD1  H  14.594   9.400 -22.524 1.00 . A A .  40 TRP HD1  1 1 
        5  6385 1 1 17 TRP HE1  H  15.780  11.063 -20.953 1.00 . A A .  40 TRP HE1  1 1 
        5  6386 1 1 17 TRP HE3  H  11.256   9.378 -18.643 1.00 . A A .  40 TRP HE3  1 1 
        5  6387 1 1 17 TRP HH2  H  13.739  12.164 -16.567 1.00 . A A .  40 TRP HH2  1 1 
        5  6388 1 1 17 TRP HZ2  H  15.359  12.199 -18.410 1.00 . A A .  40 TRP HZ2  1 1 
        5  6389 1 1 17 TRP HZ3  H  11.729  10.784 -16.679 1.00 . A A .  40 TRP HZ3  1 1 
        5  6390 1 1 17 TRP N    N  11.605   9.656 -23.509 1.00 . A A .  40 TRP N    1 1 
        5  6391 1 1 17 TRP NE1  N  14.925  10.616 -20.738 1.00 . A A .  40 TRP NE1  1 1 
        5  6392 1 1 17 TRP O    O  10.586  11.167 -21.413 1.00 . A A .  40 TRP O    1 1 
        5  6393 1 1 18 GLN C    C   8.434   9.625 -18.649 1.00 . A A .  41 GLN C    1 1 
        5  6394 1 1 18 GLN CA   C   8.357  10.297 -19.999 1.00 . A A .  41 GLN CA   1 1 
        5  6395 1 1 18 GLN CB   C   6.892  10.443 -20.400 1.00 . A A .  41 GLN CB   1 1 
        5  6396 1 1 18 GLN CD   C   7.082  12.913 -20.885 1.00 . A A .  41 GLN CD   1 1 
        5  6397 1 1 18 GLN CG   C   6.633  11.557 -21.390 1.00 . A A .  41 GLN CG   1 1 
        5  6398 1 1 18 GLN H    H   8.793   8.632 -21.220 1.00 . A A .  41 GLN H    1 1 
        5  6399 1 1 18 GLN HA   H   8.805  11.278 -19.928 1.00 . A A .  41 GLN HA   1 1 
        5  6400 1 1 18 GLN HB2  H   6.559   9.516 -20.841 1.00 . A A .  41 GLN HB2  1 1 
        5  6401 1 1 18 GLN HB3  H   6.307  10.637 -19.513 1.00 . A A .  41 GLN HB3  1 1 
        5  6402 1 1 18 GLN HE21 H   5.337  13.186 -19.977 1.00 . A A .  41 GLN HE21 1 1 
        5  6403 1 1 18 GLN HE22 H   6.489  14.465 -19.799 1.00 . A A .  41 GLN HE22 1 1 
        5  6404 1 1 18 GLN HG2  H   7.163  11.339 -22.301 1.00 . A A .  41 GLN HG2  1 1 
        5  6405 1 1 18 GLN HG3  H   5.575  11.598 -21.590 1.00 . A A .  41 GLN HG3  1 1 
        5  6406 1 1 18 GLN N    N   9.112   9.528 -20.972 1.00 . A A .  41 GLN N    1 1 
        5  6407 1 1 18 GLN NE2  N   6.214  13.590 -20.151 1.00 . A A .  41 GLN NE2  1 1 
        5  6408 1 1 18 GLN O    O   8.551   8.398 -18.562 1.00 . A A .  41 GLN O    1 1 
        5  6409 1 1 18 GLN OE1  O   8.199  13.350 -21.152 1.00 . A A .  41 GLN OE1  1 1 
        5  6410 1 1 19 ASP C    C   7.045   9.893 -15.622 1.00 . A A .  42 ASP C    1 1 
        5  6411 1 1 19 ASP CA   C   8.431   9.904 -16.254 1.00 . A A .  42 ASP CA   1 1 
        5  6412 1 1 19 ASP CB   C   9.433  10.694 -15.395 1.00 . A A .  42 ASP CB   1 1 
        5  6413 1 1 19 ASP CG   C   9.077  12.161 -15.226 1.00 . A A .  42 ASP CG   1 1 
        5  6414 1 1 19 ASP H    H   8.248  11.391 -17.753 1.00 . A A .  42 ASP H    1 1 
        5  6415 1 1 19 ASP HA   H   8.773   8.881 -16.325 1.00 . A A .  42 ASP HA   1 1 
        5  6416 1 1 19 ASP HB2  H   9.478  10.246 -14.414 1.00 . A A .  42 ASP HB2  1 1 
        5  6417 1 1 19 ASP HB3  H  10.410  10.633 -15.853 1.00 . A A .  42 ASP HB3  1 1 
        5  6418 1 1 19 ASP N    N   8.364  10.424 -17.608 1.00 . A A .  42 ASP N    1 1 
        5  6419 1 1 19 ASP O    O   6.433  10.937 -15.385 1.00 . A A .  42 ASP O    1 1 
        5  6420 1 1 19 ASP OD1  O   9.014  12.887 -16.240 1.00 . A A .  42 ASP OD1  1 1 
        5  6421 1 1 19 ASP OD2  O   8.884  12.599 -14.071 1.00 . A A .  42 ASP OD2  1 1 
        5  6422 1 1 20 ARG C    C   5.378   7.828 -13.443 1.00 . A A .  43 ARG C    1 1 
        5  6423 1 1 20 ARG CA   C   5.233   8.507 -14.792 1.00 . A A .  43 ARG CA   1 1 
        5  6424 1 1 20 ARG CB   C   4.337   7.680 -15.721 1.00 . A A .  43 ARG CB   1 1 
        5  6425 1 1 20 ARG CD   C   4.079   5.649 -17.187 1.00 . A A .  43 ARG CD   1 1 
        5  6426 1 1 20 ARG CG   C   4.984   6.395 -16.217 1.00 . A A .  43 ARG CG   1 1 
        5  6427 1 1 20 ARG CZ   C   3.052   6.029 -19.402 1.00 . A A .  43 ARG CZ   1 1 
        5  6428 1 1 20 ARG H    H   7.084   7.902 -15.608 1.00 . A A .  43 ARG H    1 1 
        5  6429 1 1 20 ARG HA   H   4.791   9.483 -14.648 1.00 . A A .  43 ARG HA   1 1 
        5  6430 1 1 20 ARG HB2  H   3.436   7.418 -15.187 1.00 . A A .  43 ARG HB2  1 1 
        5  6431 1 1 20 ARG HB3  H   4.075   8.281 -16.580 1.00 . A A .  43 ARG HB3  1 1 
        5  6432 1 1 20 ARG HD2  H   4.598   4.772 -17.543 1.00 . A A .  43 ARG HD2  1 1 
        5  6433 1 1 20 ARG HD3  H   3.183   5.349 -16.664 1.00 . A A .  43 ARG HD3  1 1 
        5  6434 1 1 20 ARG HE   H   3.954   7.429 -18.299 1.00 . A A .  43 ARG HE   1 1 
        5  6435 1 1 20 ARG HG2  H   5.908   6.638 -16.718 1.00 . A A .  43 ARG HG2  1 1 
        5  6436 1 1 20 ARG HG3  H   5.189   5.759 -15.368 1.00 . A A .  43 ARG HG3  1 1 
        5  6437 1 1 20 ARG HH11 H   2.934   4.101 -18.759 1.00 . A A .  43 ARG HH11 1 1 
        5  6438 1 1 20 ARG HH12 H   2.204   4.422 -20.300 1.00 . A A .  43 ARG HH12 1 1 
        5  6439 1 1 20 ARG HH21 H   3.012   7.839 -20.310 1.00 . A A .  43 ARG HH21 1 1 
        5  6440 1 1 20 ARG HH22 H   2.257   6.544 -21.190 1.00 . A A .  43 ARG HH22 1 1 
        5  6441 1 1 20 ARG N    N   6.544   8.694 -15.387 1.00 . A A .  43 ARG N    1 1 
        5  6442 1 1 20 ARG NE   N   3.706   6.478 -18.333 1.00 . A A .  43 ARG NE   1 1 
        5  6443 1 1 20 ARG NH1  N   2.704   4.749 -19.497 1.00 . A A .  43 ARG NH1  1 1 
        5  6444 1 1 20 ARG NH2  N   2.748   6.867 -20.381 1.00 . A A .  43 ARG NH2  1 1 
        5  6445 1 1 20 ARG O    O   6.296   7.038 -13.242 1.00 . A A .  43 ARG O    1 1 
        5  6446 1 1 21 TRP C    C   3.855   6.290 -11.055 1.00 . A A .  44 TRP C    1 1 
        5  6447 1 1 21 TRP CA   C   4.593   7.609 -11.168 1.00 . A A .  44 TRP CA   1 1 
        5  6448 1 1 21 TRP CB   C   4.043   8.611 -10.152 1.00 . A A .  44 TRP CB   1 1 
        5  6449 1 1 21 TRP CD1  C   3.419   7.581  -7.891 1.00 . A A .  44 TRP CD1  1 1 
        5  6450 1 1 21 TRP CD2  C   5.490   8.423  -7.979 1.00 . A A .  44 TRP CD2  1 1 
        5  6451 1 1 21 TRP CE2  C   5.273   7.903  -6.689 1.00 . A A .  44 TRP CE2  1 1 
        5  6452 1 1 21 TRP CE3  C   6.725   9.003  -8.272 1.00 . A A .  44 TRP CE3  1 1 
        5  6453 1 1 21 TRP CG   C   4.289   8.214  -8.728 1.00 . A A .  44 TRP CG   1 1 
        5  6454 1 1 21 TRP CH2  C   7.447   8.521  -6.010 1.00 . A A .  44 TRP CH2  1 1 
        5  6455 1 1 21 TRP CZ2  C   6.246   7.947  -5.695 1.00 . A A .  44 TRP CZ2  1 1 
        5  6456 1 1 21 TRP CZ3  C   7.692   9.045  -7.285 1.00 . A A .  44 TRP CZ3  1 1 
        5  6457 1 1 21 TRP H    H   3.701   8.681 -12.770 1.00 . A A .  44 TRP H    1 1 
        5  6458 1 1 21 TRP HA   H   5.638   7.439 -10.967 1.00 . A A .  44 TRP HA   1 1 
        5  6459 1 1 21 TRP HB2  H   4.510   9.571 -10.313 1.00 . A A .  44 TRP HB2  1 1 
        5  6460 1 1 21 TRP HB3  H   2.976   8.708 -10.292 1.00 . A A .  44 TRP HB3  1 1 
        5  6461 1 1 21 TRP HD1  H   2.420   7.279  -8.169 1.00 . A A .  44 TRP HD1  1 1 
        5  6462 1 1 21 TRP HE1  H   3.572   6.965  -5.888 1.00 . A A .  44 TRP HE1  1 1 
        5  6463 1 1 21 TRP HE3  H   6.931   9.406  -9.252 1.00 . A A .  44 TRP HE3  1 1 
        5  6464 1 1 21 TRP HH2  H   8.230   8.577  -5.270 1.00 . A A .  44 TRP HH2  1 1 
        5  6465 1 1 21 TRP HZ2  H   6.072   7.548  -4.707 1.00 . A A .  44 TRP HZ2  1 1 
        5  6466 1 1 21 TRP HZ3  H   8.654   9.490  -7.492 1.00 . A A .  44 TRP HZ3  1 1 
        5  6467 1 1 21 TRP N    N   4.478   8.128 -12.524 1.00 . A A .  44 TRP N    1 1 
        5  6468 1 1 21 TRP NE1  N   4.000   7.393  -6.661 1.00 . A A .  44 TRP NE1  1 1 
        5  6469 1 1 21 TRP O    O   2.636   6.246 -11.133 1.00 . A A .  44 TRP O    1 1 
        5  6470 1 1 22 VAL C    C   4.036   3.306  -9.453 1.00 . A A .  45 VAL C    1 1 
        5  6471 1 1 22 VAL CA   C   3.996   3.903 -10.861 1.00 . A A .  45 VAL CA   1 1 
        5  6472 1 1 22 VAL CB   C   4.685   2.976 -11.889 1.00 . A A .  45 VAL CB   1 1 
        5  6473 1 1 22 VAL CG1  C   6.001   2.419 -11.366 1.00 . A A .  45 VAL CG1  1 1 
        5  6474 1 1 22 VAL CG2  C   3.740   1.871 -12.325 1.00 . A A .  45 VAL CG2  1 1 
        5  6475 1 1 22 VAL H    H   5.555   5.316 -10.732 1.00 . A A .  45 VAL H    1 1 
        5  6476 1 1 22 VAL HA   H   2.961   4.013 -11.155 1.00 . A A .  45 VAL HA   1 1 
        5  6477 1 1 22 VAL HB   H   4.913   3.571 -12.760 1.00 . A A .  45 VAL HB   1 1 
        5  6478 1 1 22 VAL HG11 H   6.445   1.781 -12.115 1.00 . A A .  45 VAL HG11 1 1 
        5  6479 1 1 22 VAL HG12 H   5.821   1.849 -10.467 1.00 . A A .  45 VAL HG12 1 1 
        5  6480 1 1 22 VAL HG13 H   6.672   3.236 -11.146 1.00 . A A .  45 VAL HG13 1 1 
        5  6481 1 1 22 VAL HG21 H   3.431   1.300 -11.464 1.00 . A A .  45 VAL HG21 1 1 
        5  6482 1 1 22 VAL HG22 H   4.243   1.224 -13.028 1.00 . A A .  45 VAL HG22 1 1 
        5  6483 1 1 22 VAL HG23 H   2.871   2.313 -12.798 1.00 . A A .  45 VAL HG23 1 1 
        5  6484 1 1 22 VAL N    N   4.591   5.219 -10.875 1.00 . A A .  45 VAL N    1 1 
        5  6485 1 1 22 VAL O    O   4.990   3.517  -8.694 1.00 . A A .  45 VAL O    1 1 
        5  6486 1 1 23 VAL C    C   2.284   0.595  -7.859 1.00 . A A .  46 VAL C    1 1 
        5  6487 1 1 23 VAL CA   C   2.789   2.032  -7.781 1.00 . A A .  46 VAL CA   1 1 
        5  6488 1 1 23 VAL CB   C   1.781   2.872  -6.961 1.00 . A A .  46 VAL CB   1 1 
        5  6489 1 1 23 VAL CG1  C   1.320   2.119  -5.723 1.00 . A A .  46 VAL CG1  1 1 
        5  6490 1 1 23 VAL CG2  C   2.389   4.211  -6.574 1.00 . A A .  46 VAL CG2  1 1 
        5  6491 1 1 23 VAL H    H   2.280   2.428  -9.784 1.00 . A A .  46 VAL H    1 1 
        5  6492 1 1 23 VAL HA   H   3.741   2.048  -7.273 1.00 . A A .  46 VAL HA   1 1 
        5  6493 1 1 23 VAL HB   H   0.916   3.060  -7.579 1.00 . A A .  46 VAL HB   1 1 
        5  6494 1 1 23 VAL HG11 H   0.624   2.729  -5.168 1.00 . A A .  46 VAL HG11 1 1 
        5  6495 1 1 23 VAL HG12 H   2.174   1.888  -5.104 1.00 . A A .  46 VAL HG12 1 1 
        5  6496 1 1 23 VAL HG13 H   0.833   1.201  -6.027 1.00 . A A .  46 VAL HG13 1 1 
        5  6497 1 1 23 VAL HG21 H   2.662   4.753  -7.467 1.00 . A A .  46 VAL HG21 1 1 
        5  6498 1 1 23 VAL HG22 H   3.269   4.045  -5.970 1.00 . A A .  46 VAL HG22 1 1 
        5  6499 1 1 23 VAL HG23 H   1.667   4.784  -6.009 1.00 . A A .  46 VAL HG23 1 1 
        5  6500 1 1 23 VAL N    N   2.972   2.591  -9.111 1.00 . A A .  46 VAL N    1 1 
        5  6501 1 1 23 VAL O    O   1.330   0.303  -8.577 1.00 . A A .  46 VAL O    1 1 
        5  6502 1 1 24 LEU C    C   2.063  -1.970  -5.594 1.00 . A A .  47 LEU C    1 1 
        5  6503 1 1 24 LEU CA   C   2.496  -1.684  -7.027 1.00 . A A .  47 LEU CA   1 1 
        5  6504 1 1 24 LEU CB   C   3.639  -2.624  -7.453 1.00 . A A .  47 LEU CB   1 1 
        5  6505 1 1 24 LEU CD1  C   4.351  -4.777  -8.524 1.00 . A A .  47 LEU CD1  1 1 
        5  6506 1 1 24 LEU CD2  C   3.042  -4.851  -6.406 1.00 . A A .  47 LEU CD2  1 1 
        5  6507 1 1 24 LEU CG   C   3.261  -4.093  -7.712 1.00 . A A .  47 LEU CG   1 1 
        5  6508 1 1 24 LEU H    H   3.721   0.000  -6.612 1.00 . A A .  47 LEU H    1 1 
        5  6509 1 1 24 LEU HA   H   1.652  -1.820  -7.687 1.00 . A A .  47 LEU HA   1 1 
        5  6510 1 1 24 LEU HB2  H   4.075  -2.229  -8.359 1.00 . A A .  47 LEU HB2  1 1 
        5  6511 1 1 24 LEU HB3  H   4.393  -2.604  -6.679 1.00 . A A .  47 LEU HB3  1 1 
        5  6512 1 1 24 LEU HD11 H   5.288  -4.719  -7.990 1.00 . A A .  47 LEU HD11 1 1 
        5  6513 1 1 24 LEU HD12 H   4.452  -4.285  -9.480 1.00 . A A .  47 LEU HD12 1 1 
        5  6514 1 1 24 LEU HD13 H   4.089  -5.812  -8.679 1.00 . A A .  47 LEU HD13 1 1 
        5  6515 1 1 24 LEU HD21 H   2.246  -4.382  -5.846 1.00 . A A .  47 LEU HD21 1 1 
        5  6516 1 1 24 LEU HD22 H   3.951  -4.834  -5.823 1.00 . A A .  47 LEU HD22 1 1 
        5  6517 1 1 24 LEU HD23 H   2.773  -5.874  -6.624 1.00 . A A .  47 LEU HD23 1 1 
        5  6518 1 1 24 LEU HG   H   2.344  -4.129  -8.282 1.00 . A A .  47 LEU HG   1 1 
        5  6519 1 1 24 LEU N    N   2.931  -0.293  -7.120 1.00 . A A .  47 LEU N    1 1 
        5  6520 1 1 24 LEU O    O   2.828  -1.723  -4.660 1.00 . A A .  47 LEU O    1 1 
        5  6521 1 1 25 LYS C    C  -0.927  -3.627  -4.166 1.00 . A A .  48 LYS C    1 1 
        5  6522 1 1 25 LYS CA   C   0.308  -2.727  -4.084 1.00 . A A .  48 LYS CA   1 1 
        5  6523 1 1 25 LYS CB   C  -0.026  -1.381  -3.432 1.00 . A A .  48 LYS CB   1 1 
        5  6524 1 1 25 LYS CD   C  -0.990  -0.066  -1.559 1.00 . A A .  48 LYS CD   1 1 
        5  6525 1 1 25 LYS CE   C  -1.881  -0.087  -0.325 1.00 . A A .  48 LYS CE   1 1 
        5  6526 1 1 25 LYS CG   C  -0.666  -1.458  -2.059 1.00 . A A .  48 LYS CG   1 1 
        5  6527 1 1 25 LYS H    H   0.263  -2.632  -6.200 1.00 . A A .  48 LYS H    1 1 
        5  6528 1 1 25 LYS HA   H   1.074  -3.231  -3.509 1.00 . A A .  48 LYS HA   1 1 
        5  6529 1 1 25 LYS HB2  H   0.886  -0.812  -3.338 1.00 . A A .  48 LYS HB2  1 1 
        5  6530 1 1 25 LYS HB3  H  -0.700  -0.847  -4.086 1.00 . A A .  48 LYS HB3  1 1 
        5  6531 1 1 25 LYS HD2  H  -0.067   0.437  -1.315 1.00 . A A .  48 LYS HD2  1 1 
        5  6532 1 1 25 LYS HD3  H  -1.493   0.471  -2.350 1.00 . A A .  48 LYS HD3  1 1 
        5  6533 1 1 25 LYS HE2  H  -2.021   0.928   0.016 1.00 . A A .  48 LYS HE2  1 1 
        5  6534 1 1 25 LYS HE3  H  -2.838  -0.507  -0.597 1.00 . A A .  48 LYS HE3  1 1 
        5  6535 1 1 25 LYS HG2  H  -1.578  -2.034  -2.125 1.00 . A A .  48 LYS HG2  1 1 
        5  6536 1 1 25 LYS HG3  H   0.020  -1.931  -1.373 1.00 . A A .  48 LYS HG3  1 1 
        5  6537 1 1 25 LYS HZ1  H  -1.385  -1.906   0.572 1.00 . A A .  48 LYS HZ1  1 1 
        5  6538 1 1 25 LYS HZ2  H  -1.802  -0.686   1.670 1.00 . A A .  48 LYS HZ2  1 1 
        5  6539 1 1 25 LYS HZ3  H  -0.291  -0.656   0.905 1.00 . A A .  48 LYS HZ3  1 1 
        5  6540 1 1 25 LYS N    N   0.838  -2.464  -5.417 1.00 . A A .  48 LYS N    1 1 
        5  6541 1 1 25 LYS NZ   N  -1.300  -0.888   0.783 1.00 . A A .  48 LYS NZ   1 1 
        5  6542 1 1 25 LYS O    O  -1.503  -3.780  -5.240 1.00 . A A .  48 LYS O    1 1 
        5  6543 1 1 26 ASN C    C  -2.193  -6.384  -3.789 1.00 . A A .  49 ASN C    1 1 
        5  6544 1 1 26 ASN CA   C  -2.463  -5.139  -2.955 1.00 . A A .  49 ASN CA   1 1 
        5  6545 1 1 26 ASN CB   C  -3.765  -4.458  -3.415 1.00 . A A .  49 ASN CB   1 1 
        5  6546 1 1 26 ASN CG   C  -4.042  -3.156  -2.687 1.00 . A A .  49 ASN CG   1 1 
        5  6547 1 1 26 ASN H    H  -0.810  -4.041  -2.209 1.00 . A A .  49 ASN H    1 1 
        5  6548 1 1 26 ASN HA   H  -2.571  -5.439  -1.922 1.00 . A A .  49 ASN HA   1 1 
        5  6549 1 1 26 ASN HB2  H  -3.698  -4.247  -4.472 1.00 . A A .  49 ASN HB2  1 1 
        5  6550 1 1 26 ASN HB3  H  -4.593  -5.129  -3.241 1.00 . A A .  49 ASN HB3  1 1 
        5  6551 1 1 26 ASN HD21 H  -4.978  -4.134  -1.234 1.00 . A A .  49 ASN HD21 1 1 
        5  6552 1 1 26 ASN HD22 H  -4.897  -2.414  -1.062 1.00 . A A .  49 ASN HD22 1 1 
        5  6553 1 1 26 ASN N    N  -1.314  -4.223  -3.029 1.00 . A A .  49 ASN N    1 1 
        5  6554 1 1 26 ASN ND2  N  -4.702  -3.242  -1.547 1.00 . A A .  49 ASN ND2  1 1 
        5  6555 1 1 26 ASN O    O  -1.658  -7.362  -3.292 1.00 . A A .  49 ASN O    1 1 
        5  6556 1 1 26 ASN OD1  O  -3.664  -2.079  -3.147 1.00 . A A .  49 ASN OD1  1 1 
        5  6557 1 1 27 ASN C    C  -2.444  -6.625  -7.394 1.00 . A A .  50 ASN C    1 1 
        5  6558 1 1 27 ASN CA   C  -2.145  -7.273  -6.066 1.00 . A A .  50 ASN CA   1 1 
        5  6559 1 1 27 ASN CB   C  -2.835  -8.638  -5.966 1.00 . A A .  50 ASN CB   1 1 
        5  6560 1 1 27 ASN CG   C  -2.205  -9.684  -6.891 1.00 . A A .  50 ASN CG   1 1 
        5  6561 1 1 27 ASN H    H  -3.221  -5.628  -5.305 1.00 . A A .  50 ASN H    1 1 
        5  6562 1 1 27 ASN HA   H  -1.075  -7.396  -5.968 1.00 . A A .  50 ASN HA   1 1 
        5  6563 1 1 27 ASN HB2  H  -2.765  -8.996  -4.950 1.00 . A A .  50 ASN HB2  1 1 
        5  6564 1 1 27 ASN HB3  H  -3.876  -8.528  -6.234 1.00 . A A .  50 ASN HB3  1 1 
        5  6565 1 1 27 ASN HD21 H  -0.398  -8.873  -6.672 1.00 . A A .  50 ASN HD21 1 1 
        5  6566 1 1 27 ASN HD22 H  -0.478 -10.245  -7.708 1.00 . A A .  50 ASN HD22 1 1 
        5  6567 1 1 27 ASN N    N  -2.588  -6.332  -5.044 1.00 . A A .  50 ASN N    1 1 
        5  6568 1 1 27 ASN ND2  N  -0.893  -9.593  -7.109 1.00 . A A .  50 ASN ND2  1 1 
        5  6569 1 1 27 ASN O    O  -2.830  -7.265  -8.367 1.00 . A A .  50 ASN O    1 1 
        5  6570 1 1 27 ASN OD1  O  -2.887 -10.575  -7.398 1.00 . A A .  50 ASN OD1  1 1 
        5  6571 1 1 28 ALA C    C  -1.452  -3.530  -8.819 1.00 . A A .  51 ALA C    1 1 
        5  6572 1 1 28 ALA CA   C  -2.576  -4.511  -8.551 1.00 . A A .  51 ALA CA   1 1 
        5  6573 1 1 28 ALA CB   C  -3.889  -3.772  -8.333 1.00 . A A .  51 ALA CB   1 1 
        5  6574 1 1 28 ALA H    H  -1.891  -4.889  -6.598 1.00 . A A .  51 ALA H    1 1 
        5  6575 1 1 28 ALA HA   H  -2.691  -5.163  -9.405 1.00 . A A .  51 ALA HA   1 1 
        5  6576 1 1 28 ALA HB1  H  -3.804  -3.134  -7.467 1.00 . A A .  51 ALA HB1  1 1 
        5  6577 1 1 28 ALA HB2  H  -4.683  -4.487  -8.178 1.00 . A A .  51 ALA HB2  1 1 
        5  6578 1 1 28 ALA HB3  H  -4.111  -3.172  -9.203 1.00 . A A .  51 ALA HB3  1 1 
        5  6579 1 1 28 ALA N    N  -2.264  -5.323  -7.402 1.00 . A A .  51 ALA N    1 1 
        5  6580 1 1 28 ALA O    O  -0.648  -3.220  -7.928 1.00 . A A .  51 ALA O    1 1 
        5  6581 1 1 29 LEU C    C  -1.105  -0.839 -10.957 1.00 . A A .  52 LEU C    1 1 
        5  6582 1 1 29 LEU CA   C  -0.401  -2.076 -10.429 1.00 . A A .  52 LEU CA   1 1 
        5  6583 1 1 29 LEU CB   C   0.551  -2.639 -11.484 1.00 . A A .  52 LEU CB   1 1 
        5  6584 1 1 29 LEU CD1  C   2.712  -1.622 -10.699 1.00 . A A .  52 LEU CD1  1 1 
        5  6585 1 1 29 LEU CD2  C   2.408  -2.236 -13.093 1.00 . A A .  52 LEU CD2  1 1 
        5  6586 1 1 29 LEU CG   C   1.722  -1.727 -11.849 1.00 . A A .  52 LEU CG   1 1 
        5  6587 1 1 29 LEU H    H  -2.045  -3.368 -10.711 1.00 . A A .  52 LEU H    1 1 
        5  6588 1 1 29 LEU HA   H   0.164  -1.809  -9.547 1.00 . A A .  52 LEU HA   1 1 
        5  6589 1 1 29 LEU HB2  H   0.951  -3.574 -11.116 1.00 . A A .  52 LEU HB2  1 1 
        5  6590 1 1 29 LEU HB3  H  -0.014  -2.837 -12.382 1.00 . A A .  52 LEU HB3  1 1 
        5  6591 1 1 29 LEU HD11 H   3.540  -0.992 -10.991 1.00 . A A .  52 LEU HD11 1 1 
        5  6592 1 1 29 LEU HD12 H   3.081  -2.607 -10.449 1.00 . A A .  52 LEU HD12 1 1 
        5  6593 1 1 29 LEU HD13 H   2.220  -1.194  -9.837 1.00 . A A .  52 LEU HD13 1 1 
        5  6594 1 1 29 LEU HD21 H   1.707  -2.232 -13.912 1.00 . A A .  52 LEU HD21 1 1 
        5  6595 1 1 29 LEU HD22 H   2.761  -3.241 -12.921 1.00 . A A .  52 LEU HD22 1 1 
        5  6596 1 1 29 LEU HD23 H   3.241  -1.593 -13.326 1.00 . A A .  52 LEU HD23 1 1 
        5  6597 1 1 29 LEU HG   H   1.346  -0.735 -12.056 1.00 . A A .  52 LEU HG   1 1 
        5  6598 1 1 29 LEU N    N  -1.391  -3.058 -10.045 1.00 . A A .  52 LEU N    1 1 
        5  6599 1 1 29 LEU O    O  -2.000  -0.929 -11.799 1.00 . A A .  52 LEU O    1 1 
        5  6600 1 1 30 SER C    C  -0.280   2.558 -11.214 1.00 . A A .  53 SER C    1 1 
        5  6601 1 1 30 SER CA   C  -1.341   1.558 -10.812 1.00 . A A .  53 SER CA   1 1 
        5  6602 1 1 30 SER CB   C  -2.154   2.098  -9.634 1.00 . A A .  53 SER CB   1 1 
        5  6603 1 1 30 SER H    H   0.053   0.316  -9.823 1.00 . A A .  53 SER H    1 1 
        5  6604 1 1 30 SER HA   H  -1.998   1.378 -11.650 1.00 . A A .  53 SER HA   1 1 
        5  6605 1 1 30 SER HB2  H  -1.487   2.352  -8.823 1.00 . A A .  53 SER HB2  1 1 
        5  6606 1 1 30 SER HB3  H  -2.694   2.981  -9.945 1.00 . A A .  53 SER HB3  1 1 
        5  6607 1 1 30 SER HG   H  -3.019   0.341  -9.723 1.00 . A A .  53 SER HG   1 1 
        5  6608 1 1 30 SER N    N  -0.711   0.306 -10.449 1.00 . A A .  53 SER N    1 1 
        5  6609 1 1 30 SER O    O   0.879   2.408 -10.847 1.00 . A A .  53 SER O    1 1 
        5  6610 1 1 30 SER OG   O  -3.084   1.132  -9.174 1.00 . A A .  53 SER OG   1 1 
        5  6611 1 1 31 TYR C    C  -0.414   5.937 -12.461 1.00 . A A .  54 TYR C    1 1 
        5  6612 1 1 31 TYR CA   C   0.289   4.595 -12.338 1.00 . A A .  54 TYR CA   1 1 
        5  6613 1 1 31 TYR CB   C   1.039   4.233 -13.629 1.00 . A A .  54 TYR CB   1 1 
        5  6614 1 1 31 TYR CD1  C  -0.605   4.241 -15.541 1.00 . A A .  54 TYR CD1  1 1 
        5  6615 1 1 31 TYR CD2  C   0.999   5.992 -15.423 1.00 . A A .  54 TYR CD2  1 1 
        5  6616 1 1 31 TYR CE1  C  -1.132   4.790 -16.695 1.00 . A A .  54 TYR CE1  1 1 
        5  6617 1 1 31 TYR CE2  C   0.484   6.553 -16.572 1.00 . A A .  54 TYR CE2  1 1 
        5  6618 1 1 31 TYR CG   C   0.464   4.832 -14.890 1.00 . A A .  54 TYR CG   1 1 
        5  6619 1 1 31 TYR CZ   C  -0.583   5.950 -17.208 1.00 . A A .  54 TYR CZ   1 1 
        5  6620 1 1 31 TYR H    H  -1.581   3.612 -12.302 1.00 . A A .  54 TYR H    1 1 
        5  6621 1 1 31 TYR HA   H   1.008   4.664 -11.533 1.00 . A A .  54 TYR HA   1 1 
        5  6622 1 1 31 TYR HB2  H   2.059   4.567 -13.545 1.00 . A A .  54 TYR HB2  1 1 
        5  6623 1 1 31 TYR HB3  H   1.033   3.158 -13.743 1.00 . A A .  54 TYR HB3  1 1 
        5  6624 1 1 31 TYR HD1  H  -1.025   3.334 -15.134 1.00 . A A .  54 TYR HD1  1 1 
        5  6625 1 1 31 TYR HD2  H   1.835   6.457 -14.922 1.00 . A A .  54 TYR HD2  1 1 
        5  6626 1 1 31 TYR HE1  H  -1.969   4.312 -17.186 1.00 . A A .  54 TYR HE1  1 1 
        5  6627 1 1 31 TYR HE2  H   0.919   7.460 -16.967 1.00 . A A .  54 TYR HE2  1 1 
        5  6628 1 1 31 TYR HH   H  -2.067   6.467 -18.333 1.00 . A A .  54 TYR HH   1 1 
        5  6629 1 1 31 TYR N    N  -0.656   3.563 -11.978 1.00 . A A .  54 TYR N    1 1 
        5  6630 1 1 31 TYR O    O  -1.623   6.006 -12.695 1.00 . A A .  54 TYR O    1 1 
        5  6631 1 1 31 TYR OH   O  -1.100   6.509 -18.356 1.00 . A A .  54 TYR OH   1 1 
        5  6632 1 1 32 TYR C    C   0.744   9.162 -13.240 1.00 . A A .  55 TYR C    1 1 
        5  6633 1 1 32 TYR CA   C  -0.138   8.346 -12.308 1.00 . A A .  55 TYR CA   1 1 
        5  6634 1 1 32 TYR CB   C  -0.096   8.945 -10.895 1.00 . A A .  55 TYR CB   1 1 
        5  6635 1 1 32 TYR CD1  C   0.258   7.101  -9.197 1.00 . A A .  55 TYR CD1  1 1 
        5  6636 1 1 32 TYR CD2  C  -1.921   8.035  -9.401 1.00 . A A .  55 TYR CD2  1 1 
        5  6637 1 1 32 TYR CE1  C  -0.194   6.245  -8.212 1.00 . A A .  55 TYR CE1  1 1 
        5  6638 1 1 32 TYR CE2  C  -2.382   7.184  -8.415 1.00 . A A .  55 TYR CE2  1 1 
        5  6639 1 1 32 TYR CG   C  -0.597   8.010  -9.811 1.00 . A A .  55 TYR CG   1 1 
        5  6640 1 1 32 TYR CZ   C  -1.516   6.291  -7.824 1.00 . A A .  55 TYR CZ   1 1 
        5  6641 1 1 32 TYR H    H   1.318   6.847 -12.150 1.00 . A A .  55 TYR H    1 1 
        5  6642 1 1 32 TYR HA   H  -1.153   8.340 -12.676 1.00 . A A .  55 TYR HA   1 1 
        5  6643 1 1 32 TYR HB2  H   0.922   9.213 -10.656 1.00 . A A .  55 TYR HB2  1 1 
        5  6644 1 1 32 TYR HB3  H  -0.709   9.835 -10.873 1.00 . A A .  55 TYR HB3  1 1 
        5  6645 1 1 32 TYR HD1  H   1.293   7.068  -9.502 1.00 . A A .  55 TYR HD1  1 1 
        5  6646 1 1 32 TYR HD2  H  -2.601   8.735  -9.865 1.00 . A A .  55 TYR HD2  1 1 
        5  6647 1 1 32 TYR HE1  H   0.487   5.546  -7.748 1.00 . A A .  55 TYR HE1  1 1 
        5  6648 1 1 32 TYR HE2  H  -3.418   7.222  -8.112 1.00 . A A .  55 TYR HE2  1 1 
        5  6649 1 1 32 TYR HH   H  -1.334   5.403  -6.119 1.00 . A A .  55 TYR HH   1 1 
        5  6650 1 1 32 TYR N    N   0.357   6.989 -12.289 1.00 . A A .  55 TYR N    1 1 
        5  6651 1 1 32 TYR O    O   1.850   8.733 -13.576 1.00 . A A .  55 TYR O    1 1 
        5  6652 1 1 32 TYR OH   O  -1.977   5.439  -6.848 1.00 . A A .  55 TYR OH   1 1 
        5  6653 1 1 33 LYS C    C   2.414  11.498 -13.995 1.00 . A A .  56 LYS C    1 1 
        5  6654 1 1 33 LYS CA   C   1.022  11.192 -14.554 1.00 . A A .  56 LYS CA   1 1 
        5  6655 1 1 33 LYS CB   C   0.255  12.491 -14.807 1.00 . A A .  56 LYS CB   1 1 
        5  6656 1 1 33 LYS CD   C  -0.818  11.822 -16.988 1.00 . A A .  56 LYS CD   1 1 
        5  6657 1 1 33 LYS CE   C  -0.207  12.921 -17.845 1.00 . A A .  56 LYS CE   1 1 
        5  6658 1 1 33 LYS CG   C  -1.054  12.291 -15.559 1.00 . A A .  56 LYS CG   1 1 
        5  6659 1 1 33 LYS H    H  -0.617  10.618 -13.335 1.00 . A A .  56 LYS H    1 1 
        5  6660 1 1 33 LYS HA   H   1.135  10.666 -15.491 1.00 . A A .  56 LYS HA   1 1 
        5  6661 1 1 33 LYS HB2  H   0.031  12.951 -13.855 1.00 . A A .  56 LYS HB2  1 1 
        5  6662 1 1 33 LYS HB3  H   0.877  13.160 -15.382 1.00 . A A .  56 LYS HB3  1 1 
        5  6663 1 1 33 LYS HD2  H  -0.144  10.978 -16.972 1.00 . A A .  56 LYS HD2  1 1 
        5  6664 1 1 33 LYS HD3  H  -1.762  11.524 -17.420 1.00 . A A .  56 LYS HD3  1 1 
        5  6665 1 1 33 LYS HE2  H  -0.873  13.772 -17.843 1.00 . A A .  56 LYS HE2  1 1 
        5  6666 1 1 33 LYS HE3  H   0.741  13.207 -17.415 1.00 . A A .  56 LYS HE3  1 1 
        5  6667 1 1 33 LYS HG2  H  -1.644  11.549 -15.042 1.00 . A A .  56 LYS HG2  1 1 
        5  6668 1 1 33 LYS HG3  H  -1.592  13.228 -15.582 1.00 . A A .  56 LYS HG3  1 1 
        5  6669 1 1 33 LYS HZ1  H   0.809  11.817 -19.298 1.00 . A A .  56 LYS HZ1  1 1 
        5  6670 1 1 33 LYS HZ2  H   0.223  13.306 -19.855 1.00 . A A .  56 LYS HZ2  1 1 
        5  6671 1 1 33 LYS HZ3  H  -0.845  12.009 -19.614 1.00 . A A .  56 LYS HZ3  1 1 
        5  6672 1 1 33 LYS N    N   0.266  10.329 -13.647 1.00 . A A .  56 LYS N    1 1 
        5  6673 1 1 33 LYS NZ   N   0.011  12.482 -19.248 1.00 . A A .  56 LYS NZ   1 1 
        5  6674 1 1 33 LYS O    O   3.417  11.374 -14.697 1.00 . A A .  56 LYS O    1 1 
        5  6675 1 1 34 SER C    C   3.570  12.010 -10.557 1.00 . A A .  57 SER C    1 1 
        5  6676 1 1 34 SER CA   C   3.733  12.170 -12.067 1.00 . A A .  57 SER CA   1 1 
        5  6677 1 1 34 SER CB   C   4.205  13.589 -12.413 1.00 . A A .  57 SER CB   1 1 
        5  6678 1 1 34 SER H    H   1.640  11.961 -12.218 1.00 . A A .  57 SER H    1 1 
        5  6679 1 1 34 SER HA   H   4.465  11.456 -12.417 1.00 . A A .  57 SER HA   1 1 
        5  6680 1 1 34 SER HB2  H   3.451  14.300 -12.111 1.00 . A A .  57 SER HB2  1 1 
        5  6681 1 1 34 SER HB3  H   5.127  13.798 -11.890 1.00 . A A .  57 SER HB3  1 1 
        5  6682 1 1 34 SER HG   H   4.339  12.861 -14.236 1.00 . A A .  57 SER HG   1 1 
        5  6683 1 1 34 SER N    N   2.470  11.880 -12.729 1.00 . A A .  57 SER N    1 1 
        5  6684 1 1 34 SER O    O   2.556  11.477 -10.097 1.00 . A A .  57 SER O    1 1 
        5  6685 1 1 34 SER OG   O   4.429  13.727 -13.810 1.00 . A A .  57 SER OG   1 1 
        5  6686 1 1 35 GLU C    C   3.382  13.075  -7.722 1.00 . A A .  58 GLU C    1 1 
        5  6687 1 1 35 GLU CA   C   4.558  12.335  -8.346 1.00 . A A .  58 GLU CA   1 1 
        5  6688 1 1 35 GLU CB   C   5.873  12.855  -7.762 1.00 . A A .  58 GLU CB   1 1 
        5  6689 1 1 35 GLU CD   C   7.303  13.154  -5.707 1.00 . A A .  58 GLU CD   1 1 
        5  6690 1 1 35 GLU CG   C   6.013  12.603  -6.272 1.00 . A A .  58 GLU CG   1 1 
        5  6691 1 1 35 GLU H    H   5.287  12.971 -10.219 1.00 . A A .  58 GLU H    1 1 
        5  6692 1 1 35 GLU HA   H   4.466  11.281  -8.124 1.00 . A A .  58 GLU HA   1 1 
        5  6693 1 1 35 GLU HB2  H   6.696  12.369  -8.266 1.00 . A A .  58 GLU HB2  1 1 
        5  6694 1 1 35 GLU HB3  H   5.934  13.920  -7.934 1.00 . A A .  58 GLU HB3  1 1 
        5  6695 1 1 35 GLU HG2  H   5.183  13.074  -5.764 1.00 . A A .  58 GLU HG2  1 1 
        5  6696 1 1 35 GLU HG3  H   5.985  11.538  -6.097 1.00 . A A .  58 GLU HG3  1 1 
        5  6697 1 1 35 GLU N    N   4.552  12.489  -9.796 1.00 . A A .  58 GLU N    1 1 
        5  6698 1 1 35 GLU O    O   2.957  12.760  -6.612 1.00 . A A .  58 GLU O    1 1 
        5  6699 1 1 35 GLU OE1  O   8.376  12.585  -5.997 1.00 . A A .  58 GLU OE1  1 1 
        5  6700 1 1 35 GLU OE2  O   7.253  14.161  -4.969 1.00 . A A .  58 GLU OE2  1 1 
        5  6701 1 1 36 ASP C    C   0.411  13.937  -8.151 1.00 . A A .  59 ASP C    1 1 
        5  6702 1 1 36 ASP CA   C   1.676  14.791  -8.019 1.00 . A A .  59 ASP CA   1 1 
        5  6703 1 1 36 ASP CB   C   1.539  16.054  -8.869 1.00 . A A .  59 ASP CB   1 1 
        5  6704 1 1 36 ASP CG   C   2.701  17.012  -8.703 1.00 . A A .  59 ASP CG   1 1 
        5  6705 1 1 36 ASP H    H   3.256  14.283  -9.305 1.00 . A A .  59 ASP H    1 1 
        5  6706 1 1 36 ASP HA   H   1.818  15.067  -6.984 1.00 . A A .  59 ASP HA   1 1 
        5  6707 1 1 36 ASP HB2  H   1.481  15.771  -9.909 1.00 . A A .  59 ASP HB2  1 1 
        5  6708 1 1 36 ASP HB3  H   0.635  16.561  -8.594 1.00 . A A .  59 ASP HB3  1 1 
        5  6709 1 1 36 ASP N    N   2.845  14.046  -8.452 1.00 . A A .  59 ASP N    1 1 
        5  6710 1 1 36 ASP O    O  -0.644  14.422  -8.566 1.00 . A A .  59 ASP O    1 1 
        5  6711 1 1 36 ASP OD1  O   3.751  16.792  -9.345 1.00 . A A .  59 ASP OD1  1 1 
        5  6712 1 1 36 ASP OD2  O   2.567  17.997  -7.943 1.00 . A A .  59 ASP OD2  1 1 
        5  6713 1 1 37 GLU C    C  -1.761  12.165  -7.002 1.00 . A A .  60 GLU C    1 1 
        5  6714 1 1 37 GLU CA   C  -0.581  11.713  -7.849 1.00 . A A .  60 GLU CA   1 1 
        5  6715 1 1 37 GLU CB   C  -0.105  10.317  -7.417 1.00 . A A .  60 GLU CB   1 1 
        5  6716 1 1 37 GLU CD   C   0.140  10.500  -4.882 1.00 . A A .  60 GLU CD   1 1 
        5  6717 1 1 37 GLU CG   C   0.837  10.304  -6.215 1.00 . A A .  60 GLU CG   1 1 
        5  6718 1 1 37 GLU H    H   1.383  12.368  -7.396 1.00 . A A .  60 GLU H    1 1 
        5  6719 1 1 37 GLU HA   H  -0.897  11.668  -8.880 1.00 . A A .  60 GLU HA   1 1 
        5  6720 1 1 37 GLU HB2  H  -0.969   9.719  -7.168 1.00 . A A .  60 GLU HB2  1 1 
        5  6721 1 1 37 GLU HB3  H   0.408   9.856  -8.249 1.00 . A A .  60 GLU HB3  1 1 
        5  6722 1 1 37 GLU HG2  H   1.353   9.358  -6.192 1.00 . A A .  60 GLU HG2  1 1 
        5  6723 1 1 37 GLU HG3  H   1.558  11.100  -6.342 1.00 . A A .  60 GLU HG3  1 1 
        5  6724 1 1 37 GLU N    N   0.523  12.669  -7.765 1.00 . A A .  60 GLU N    1 1 
        5  6725 1 1 37 GLU O    O  -2.903  11.777  -7.244 1.00 . A A .  60 GLU O    1 1 
        5  6726 1 1 37 GLU OE1  O  -0.488   9.543  -4.386 1.00 . A A .  60 GLU OE1  1 1 
        5  6727 1 1 37 GLU OE2  O   0.246  11.604  -4.307 1.00 . A A .  60 GLU OE2  1 1 
        5  6728 1 1 38 THR C    C  -3.612  14.198  -5.820 1.00 . A A .  61 THR C    1 1 
        5  6729 1 1 38 THR CA   C  -2.427  13.544  -5.104 1.00 . A A .  61 THR CA   1 1 
        5  6730 1 1 38 THR CB   C  -1.735  14.573  -4.203 1.00 . A A .  61 THR CB   1 1 
        5  6731 1 1 38 THR CG2  C  -2.421  14.655  -2.854 1.00 . A A .  61 THR CG2  1 1 
        5  6732 1 1 38 THR H    H  -0.525  13.301  -5.947 1.00 . A A .  61 THR H    1 1 
        5  6733 1 1 38 THR HA   H  -2.782  12.733  -4.488 1.00 . A A .  61 THR HA   1 1 
        5  6734 1 1 38 THR HB   H  -1.776  15.539  -4.680 1.00 . A A .  61 THR HB   1 1 
        5  6735 1 1 38 THR HG1  H  -0.298  13.225  -3.999 1.00 . A A .  61 THR HG1  1 1 
        5  6736 1 1 38 THR HG21 H  -2.412  13.680  -2.392 1.00 . A A .  61 THR HG21 1 1 
        5  6737 1 1 38 THR HG22 H  -3.441  14.984  -2.989 1.00 . A A .  61 THR HG22 1 1 
        5  6738 1 1 38 THR HG23 H  -1.894  15.357  -2.227 1.00 . A A .  61 THR HG23 1 1 
        5  6739 1 1 38 THR N    N  -1.457  13.018  -6.041 1.00 . A A .  61 THR N    1 1 
        5  6740 1 1 38 THR O    O  -4.748  14.129  -5.354 1.00 . A A .  61 THR O    1 1 
        5  6741 1 1 38 THR OG1  O  -0.363  14.194  -4.017 1.00 . A A .  61 THR OG1  1 1 
        5  6742 1 1 39 GLU C    C  -4.591  14.814  -9.074 1.00 . A A .  62 GLU C    1 1 
        5  6743 1 1 39 GLU CA   C  -4.381  15.492  -7.726 1.00 . A A .  62 GLU CA   1 1 
        5  6744 1 1 39 GLU CB   C  -4.032  16.969  -7.926 1.00 . A A .  62 GLU CB   1 1 
        5  6745 1 1 39 GLU CD   C  -2.356  18.669  -8.703 1.00 . A A .  62 GLU CD   1 1 
        5  6746 1 1 39 GLU CG   C  -2.665  17.200  -8.544 1.00 . A A .  62 GLU CG   1 1 
        5  6747 1 1 39 GLU H    H  -2.418  14.836  -7.289 1.00 . A A .  62 GLU H    1 1 
        5  6748 1 1 39 GLU HA   H  -5.299  15.426  -7.161 1.00 . A A .  62 GLU HA   1 1 
        5  6749 1 1 39 GLU HB2  H  -4.771  17.417  -8.574 1.00 . A A .  62 GLU HB2  1 1 
        5  6750 1 1 39 GLU HB3  H  -4.059  17.466  -6.968 1.00 . A A .  62 GLU HB3  1 1 
        5  6751 1 1 39 GLU HG2  H  -1.913  16.754  -7.909 1.00 . A A .  62 GLU HG2  1 1 
        5  6752 1 1 39 GLU HG3  H  -2.639  16.733  -9.518 1.00 . A A .  62 GLU HG3  1 1 
        5  6753 1 1 39 GLU N    N  -3.340  14.825  -6.958 1.00 . A A .  62 GLU N    1 1 
        5  6754 1 1 39 GLU O    O  -5.665  14.915  -9.666 1.00 . A A .  62 GLU O    1 1 
        5  6755 1 1 39 GLU OE1  O  -2.008  19.316  -7.693 1.00 . A A .  62 GLU OE1  1 1 
        5  6756 1 1 39 GLU OE2  O  -2.480  19.189  -9.831 1.00 . A A .  62 GLU OE2  1 1 
        5  6757 1 1 40 TYR C    C  -4.614  12.280 -10.807 1.00 . A A .  63 TYR C    1 1 
        5  6758 1 1 40 TYR CA   C  -3.655  13.462 -10.853 1.00 . A A .  63 TYR CA   1 1 
        5  6759 1 1 40 TYR CB   C  -2.276  13.001 -11.332 1.00 . A A .  63 TYR CB   1 1 
        5  6760 1 1 40 TYR CD1  C  -1.988  15.106 -12.697 1.00 . A A .  63 TYR CD1  1 1 
        5  6761 1 1 40 TYR CD2  C  -0.065  14.187 -11.633 1.00 . A A .  63 TYR CD2  1 1 
        5  6762 1 1 40 TYR CE1  C  -1.217  16.125 -13.221 1.00 . A A .  63 TYR CE1  1 1 
        5  6763 1 1 40 TYR CE2  C   0.713  15.202 -12.157 1.00 . A A .  63 TYR CE2  1 1 
        5  6764 1 1 40 TYR CG   C  -1.426  14.118 -11.896 1.00 . A A .  63 TYR CG   1 1 
        5  6765 1 1 40 TYR CZ   C   0.133  16.170 -12.946 1.00 . A A .  63 TYR CZ   1 1 
        5  6766 1 1 40 TYR H    H  -2.738  14.064  -9.039 1.00 . A A .  63 TYR H    1 1 
        5  6767 1 1 40 TYR HA   H  -4.040  14.182 -11.559 1.00 . A A .  63 TYR HA   1 1 
        5  6768 1 1 40 TYR HB2  H  -1.741  12.564 -10.500 1.00 . A A .  63 TYR HB2  1 1 
        5  6769 1 1 40 TYR HB3  H  -2.401  12.256 -12.103 1.00 . A A .  63 TYR HB3  1 1 
        5  6770 1 1 40 TYR HD1  H  -3.046  15.069 -12.909 1.00 . A A .  63 TYR HD1  1 1 
        5  6771 1 1 40 TYR HD2  H   0.388  13.428 -11.013 1.00 . A A .  63 TYR HD2  1 1 
        5  6772 1 1 40 TYR HE1  H  -1.675  16.883 -13.840 1.00 . A A .  63 TYR HE1  1 1 
        5  6773 1 1 40 TYR HE2  H   1.770  15.237 -11.940 1.00 . A A .  63 TYR HE2  1 1 
        5  6774 1 1 40 TYR HH   H   1.779  16.826 -13.712 1.00 . A A .  63 TYR HH   1 1 
        5  6775 1 1 40 TYR N    N  -3.567  14.126  -9.560 1.00 . A A .  63 TYR N    1 1 
        5  6776 1 1 40 TYR O    O  -5.378  12.057 -11.747 1.00 . A A .  63 TYR O    1 1 
        5  6777 1 1 40 TYR OH   O   0.907  17.178 -13.474 1.00 . A A .  63 TYR OH   1 1 
        5  6778 1 1 41 GLY C    C  -4.830   9.204 -10.430 1.00 . A A .  64 GLY C    1 1 
        5  6779 1 1 41 GLY CA   C  -5.400  10.344  -9.611 1.00 . A A .  64 GLY CA   1 1 
        5  6780 1 1 41 GLY H    H  -3.994  11.788  -8.969 1.00 . A A .  64 GLY H    1 1 
        5  6781 1 1 41 GLY HA2  H  -5.454  10.044  -8.574 1.00 . A A .  64 GLY HA2  1 1 
        5  6782 1 1 41 GLY HA3  H  -6.395  10.568  -9.966 1.00 . A A .  64 GLY HA3  1 1 
        5  6783 1 1 41 GLY N    N  -4.581  11.533  -9.714 1.00 . A A .  64 GLY N    1 1 
        5  6784 1 1 41 GLY O    O  -3.893   9.402 -11.213 1.00 . A A .  64 GLY O    1 1 
        5  6785 1 1 42 CYS C    C  -5.180   6.933 -12.454 1.00 . A A .  65 CYS C    1 1 
        5  6786 1 1 42 CYS CA   C  -4.874   6.843 -10.963 1.00 . A A .  65 CYS CA   1 1 
        5  6787 1 1 42 CYS CB   C  -5.450   5.554 -10.361 1.00 . A A .  65 CYS CB   1 1 
        5  6788 1 1 42 CYS H    H  -6.153   7.918  -9.656 1.00 . A A .  65 CYS H    1 1 
        5  6789 1 1 42 CYS HA   H  -3.800   6.834 -10.839 1.00 . A A .  65 CYS HA   1 1 
        5  6790 1 1 42 CYS HB2  H  -5.117   4.712 -10.950 1.00 . A A .  65 CYS HB2  1 1 
        5  6791 1 1 42 CYS HB3  H  -5.085   5.445  -9.350 1.00 . A A .  65 CYS HB3  1 1 
        5  6792 1 1 42 CYS HG   H  -7.664   6.453  -9.472 1.00 . A A .  65 CYS HG   1 1 
        5  6793 1 1 42 CYS N    N  -5.380   8.012 -10.262 1.00 . A A .  65 CYS N    1 1 
        5  6794 1 1 42 CYS O    O  -6.336   7.011 -12.867 1.00 . A A .  65 CYS O    1 1 
        5  6795 1 1 42 CYS SG   S  -7.254   5.495 -10.298 1.00 . A A .  65 CYS SG   1 1 
        5  6796 1 1 43 ARG C    C  -4.526   5.598 -15.239 1.00 . A A .  66 ARG C    1 1 
        5  6797 1 1 43 ARG CA   C  -4.259   6.989 -14.697 1.00 . A A .  66 ARG CA   1 1 
        5  6798 1 1 43 ARG CB   C  -2.996   7.566 -15.310 1.00 . A A .  66 ARG CB   1 1 
        5  6799 1 1 43 ARG CD   C  -4.230   9.662 -15.703 1.00 . A A .  66 ARG CD   1 1 
        5  6800 1 1 43 ARG CG   C  -2.952   9.058 -15.150 1.00 . A A .  66 ARG CG   1 1 
        5  6801 1 1 43 ARG CZ   C  -5.160  10.206 -17.927 1.00 . A A .  66 ARG CZ   1 1 
        5  6802 1 1 43 ARG H    H  -3.228   6.922 -12.856 1.00 . A A .  66 ARG H    1 1 
        5  6803 1 1 43 ARG HA   H  -5.089   7.646 -14.941 1.00 . A A .  66 ARG HA   1 1 
        5  6804 1 1 43 ARG HB2  H  -2.134   7.137 -14.820 1.00 . A A .  66 ARG HB2  1 1 
        5  6805 1 1 43 ARG HB3  H  -2.967   7.330 -16.362 1.00 . A A .  66 ARG HB3  1 1 
        5  6806 1 1 43 ARG HD2  H  -5.070   9.162 -15.242 1.00 . A A .  66 ARG HD2  1 1 
        5  6807 1 1 43 ARG HD3  H  -4.263  10.698 -15.454 1.00 . A A .  66 ARG HD3  1 1 
        5  6808 1 1 43 ARG HE   H  -3.754   8.827 -17.575 1.00 . A A .  66 ARG HE   1 1 
        5  6809 1 1 43 ARG HG2  H  -2.868   9.298 -14.099 1.00 . A A .  66 ARG HG2  1 1 
        5  6810 1 1 43 ARG HG3  H  -2.104   9.452 -15.689 1.00 . A A .  66 ARG HG3  1 1 
        5  6811 1 1 43 ARG HH11 H  -5.937  11.296 -16.402 1.00 . A A .  66 ARG HH11 1 1 
        5  6812 1 1 43 ARG HH12 H  -6.583  11.657 -17.979 1.00 . A A .  66 ARG HH12 1 1 
        5  6813 1 1 43 ARG HH21 H  -4.599   9.289 -19.649 1.00 . A A .  66 ARG HH21 1 1 
        5  6814 1 1 43 ARG HH22 H  -5.814  10.516 -19.826 1.00 . A A .  66 ARG HH22 1 1 
        5  6815 1 1 43 ARG N    N  -4.128   6.948 -13.253 1.00 . A A .  66 ARG N    1 1 
        5  6816 1 1 43 ARG NE   N  -4.331   9.504 -17.155 1.00 . A A .  66 ARG NE   1 1 
        5  6817 1 1 43 ARG NH1  N  -5.955  11.125 -17.390 1.00 . A A .  66 ARG NH1  1 1 
        5  6818 1 1 43 ARG NH2  N  -5.194   9.984 -19.239 1.00 . A A .  66 ARG NH2  1 1 
        5  6819 1 1 43 ARG O    O  -5.251   5.418 -16.217 1.00 . A A .  66 ARG O    1 1 
        5  6820 1 1 44 GLY C    C  -4.046   2.338 -13.756 1.00 . A A .  67 GLY C    1 1 
        5  6821 1 1 44 GLY CA   C  -4.117   3.241 -14.963 1.00 . A A .  67 GLY CA   1 1 
        5  6822 1 1 44 GLY H    H  -3.343   4.841 -13.828 1.00 . A A .  67 GLY H    1 1 
        5  6823 1 1 44 GLY HA2  H  -5.086   3.136 -15.431 1.00 . A A .  67 GLY HA2  1 1 
        5  6824 1 1 44 GLY HA3  H  -3.350   2.955 -15.666 1.00 . A A .  67 GLY HA3  1 1 
        5  6825 1 1 44 GLY N    N  -3.925   4.621 -14.588 1.00 . A A .  67 GLY N    1 1 
        5  6826 1 1 44 GLY O    O  -3.331   2.639 -12.801 1.00 . A A .  67 GLY O    1 1 
        5  6827 1 1 45 SER C    C  -5.210  -1.080 -13.172 1.00 . A A .  68 SER C    1 1 
        5  6828 1 1 45 SER CA   C  -4.846   0.315 -12.673 1.00 . A A .  68 SER CA   1 1 
        5  6829 1 1 45 SER CB   C  -5.879   0.807 -11.650 1.00 . A A .  68 SER CB   1 1 
        5  6830 1 1 45 SER H    H  -5.296   1.040 -14.605 1.00 . A A .  68 SER H    1 1 
        5  6831 1 1 45 SER HA   H  -3.871   0.279 -12.208 1.00 . A A .  68 SER HA   1 1 
        5  6832 1 1 45 SER HB2  H  -5.603   1.794 -11.312 1.00 . A A .  68 SER HB2  1 1 
        5  6833 1 1 45 SER HB3  H  -6.852   0.849 -12.119 1.00 . A A .  68 SER HB3  1 1 
        5  6834 1 1 45 SER HG   H  -6.889  -0.219 -10.314 1.00 . A A .  68 SER HG   1 1 
        5  6835 1 1 45 SER N    N  -4.782   1.240 -13.795 1.00 . A A .  68 SER N    1 1 
        5  6836 1 1 45 SER O    O  -6.350  -1.328 -13.567 1.00 . A A .  68 SER O    1 1 
        5  6837 1 1 45 SER OG   O  -5.956  -0.050 -10.523 1.00 . A A .  68 SER OG   1 1 
        5  6838 1 1 46 ILE C    C  -4.390  -4.343 -12.523 1.00 . A A .  69 ILE C    1 1 
        5  6839 1 1 46 ILE CA   C  -4.457  -3.337 -13.657 1.00 . A A .  69 ILE CA   1 1 
        5  6840 1 1 46 ILE CB   C  -3.433  -3.757 -14.725 1.00 . A A .  69 ILE CB   1 1 
        5  6841 1 1 46 ILE CD1  C  -0.943  -4.174 -15.074 1.00 . A A .  69 ILE CD1  1 1 
        5  6842 1 1 46 ILE CG1  C  -2.007  -3.533 -14.213 1.00 . A A .  69 ILE CG1  1 1 
        5  6843 1 1 46 ILE CG2  C  -3.680  -3.013 -16.026 1.00 . A A .  69 ILE CG2  1 1 
        5  6844 1 1 46 ILE H    H  -3.350  -1.730 -12.828 1.00 . A A .  69 ILE H    1 1 
        5  6845 1 1 46 ILE HA   H  -5.441  -3.377 -14.099 1.00 . A A .  69 ILE HA   1 1 
        5  6846 1 1 46 ILE HB   H  -3.569  -4.810 -14.920 1.00 . A A .  69 ILE HB   1 1 
        5  6847 1 1 46 ILE HD11 H  -1.109  -5.241 -15.115 1.00 . A A .  69 ILE HD11 1 1 
        5  6848 1 1 46 ILE HD12 H   0.031  -3.976 -14.652 1.00 . A A .  69 ILE HD12 1 1 
        5  6849 1 1 46 ILE HD13 H  -0.994  -3.765 -16.073 1.00 . A A .  69 ILE HD13 1 1 
        5  6850 1 1 46 ILE HG12 H  -1.806  -2.472 -14.173 1.00 . A A .  69 ILE HG12 1 1 
        5  6851 1 1 46 ILE HG13 H  -1.923  -3.947 -13.219 1.00 . A A .  69 ILE HG13 1 1 
        5  6852 1 1 46 ILE HG21 H  -4.742  -2.976 -16.223 1.00 . A A .  69 ILE HG21 1 1 
        5  6853 1 1 46 ILE HG22 H  -3.186  -3.539 -16.831 1.00 . A A .  69 ILE HG22 1 1 
        5  6854 1 1 46 ILE HG23 H  -3.289  -2.010 -15.953 1.00 . A A .  69 ILE HG23 1 1 
        5  6855 1 1 46 ILE N    N  -4.237  -1.980 -13.175 1.00 . A A .  69 ILE N    1 1 
        5  6856 1 1 46 ILE O    O  -3.749  -4.101 -11.499 1.00 . A A .  69 ILE O    1 1 
        5  6857 1 1 47 CYS C    C  -3.955  -7.552 -12.032 1.00 . A A .  70 CYS C    1 1 
        5  6858 1 1 47 CYS CA   C  -5.057  -6.540 -11.739 1.00 . A A .  70 CYS CA   1 1 
        5  6859 1 1 47 CYS CB   C  -6.423  -7.227 -11.735 1.00 . A A .  70 CYS CB   1 1 
        5  6860 1 1 47 CYS H    H  -5.505  -5.613 -13.586 1.00 . A A .  70 CYS H    1 1 
        5  6861 1 1 47 CYS HA   H  -4.880  -6.097 -10.770 1.00 . A A .  70 CYS HA   1 1 
        5  6862 1 1 47 CYS HB2  H  -6.565  -7.740 -12.676 1.00 . A A .  70 CYS HB2  1 1 
        5  6863 1 1 47 CYS HB3  H  -6.454  -7.945 -10.929 1.00 . A A .  70 CYS HB3  1 1 
        5  6864 1 1 47 CYS HG   H  -7.328  -4.861 -11.404 1.00 . A A .  70 CYS HG   1 1 
        5  6865 1 1 47 CYS N    N  -5.035  -5.479 -12.730 1.00 . A A .  70 CYS N    1 1 
        5  6866 1 1 47 CYS O    O  -3.919  -8.158 -13.104 1.00 . A A .  70 CYS O    1 1 
        5  6867 1 1 47 CYS SG   S  -7.815  -6.092 -11.513 1.00 . A A .  70 CYS SG   1 1 
        5  6868 1 1 48 LEU C    C  -2.281 -10.068 -10.898 1.00 . A A .  71 LEU C    1 1 
        5  6869 1 1 48 LEU CA   C  -1.915  -8.630 -11.239 1.00 . A A .  71 LEU CA   1 1 
        5  6870 1 1 48 LEU CB   C  -0.751  -8.156 -10.361 1.00 . A A .  71 LEU CB   1 1 
        5  6871 1 1 48 LEU CD1  C  -0.584  -6.009 -11.674 1.00 . A A .  71 LEU CD1  1 1 
        5  6872 1 1 48 LEU CD2  C   1.129  -6.553  -9.956 1.00 . A A .  71 LEU CD2  1 1 
        5  6873 1 1 48 LEU CG   C   0.192  -7.129 -11.003 1.00 . A A .  71 LEU CG   1 1 
        5  6874 1 1 48 LEU H    H  -3.185  -7.283 -10.206 1.00 . A A .  71 LEU H    1 1 
        5  6875 1 1 48 LEU HA   H  -1.614  -8.583 -12.275 1.00 . A A .  71 LEU HA   1 1 
        5  6876 1 1 48 LEU HB2  H  -1.168  -7.715  -9.467 1.00 . A A .  71 LEU HB2  1 1 
        5  6877 1 1 48 LEU HB3  H  -0.168  -9.020 -10.073 1.00 . A A .  71 LEU HB3  1 1 
        5  6878 1 1 48 LEU HD11 H  -1.197  -5.506 -10.940 1.00 . A A .  71 LEU HD11 1 1 
        5  6879 1 1 48 LEU HD12 H  -1.215  -6.423 -12.447 1.00 . A A .  71 LEU HD12 1 1 
        5  6880 1 1 48 LEU HD13 H   0.107  -5.305 -12.110 1.00 . A A .  71 LEU HD13 1 1 
        5  6881 1 1 48 LEU HD21 H   0.552  -6.047  -9.196 1.00 . A A .  71 LEU HD21 1 1 
        5  6882 1 1 48 LEU HD22 H   1.803  -5.851 -10.425 1.00 . A A .  71 LEU HD22 1 1 
        5  6883 1 1 48 LEU HD23 H   1.697  -7.352  -9.504 1.00 . A A .  71 LEU HD23 1 1 
        5  6884 1 1 48 LEU HG   H   0.790  -7.620 -11.755 1.00 . A A .  71 LEU HG   1 1 
        5  6885 1 1 48 LEU N    N  -3.065  -7.744 -11.069 1.00 . A A .  71 LEU N    1 1 
        5  6886 1 1 48 LEU O    O  -1.410 -10.911 -10.681 1.00 . A A .  71 LEU O    1 1 
        5  6887 1 1 49 SER C    C  -3.689 -12.627 -11.725 1.00 . A A .  72 SER C    1 1 
        5  6888 1 1 49 SER CA   C  -4.078 -11.675 -10.595 1.00 . A A .  72 SER CA   1 1 
        5  6889 1 1 49 SER CB   C  -5.596 -11.630 -10.437 1.00 . A A .  72 SER CB   1 1 
        5  6890 1 1 49 SER H    H  -4.217  -9.608 -10.984 1.00 . A A .  72 SER H    1 1 
        5  6891 1 1 49 SER HA   H  -3.638 -12.024  -9.674 1.00 . A A .  72 SER HA   1 1 
        5  6892 1 1 49 SER HB2  H  -6.051 -11.415 -11.393 1.00 . A A .  72 SER HB2  1 1 
        5  6893 1 1 49 SER HB3  H  -5.948 -12.585 -10.077 1.00 . A A .  72 SER HB3  1 1 
        5  6894 1 1 49 SER HG   H  -5.542 -10.788  -8.665 1.00 . A A .  72 SER HG   1 1 
        5  6895 1 1 49 SER N    N  -3.576 -10.338 -10.854 1.00 . A A .  72 SER N    1 1 
        5  6896 1 1 49 SER O    O  -3.207 -13.734 -11.477 1.00 . A A .  72 SER O    1 1 
        5  6897 1 1 49 SER OG   O  -5.974 -10.625  -9.512 1.00 . A A .  72 SER OG   1 1 
        5  6898 1 1 50 LYS C    C  -2.718 -12.260 -15.141 1.00 . A A .  73 LYS C    1 1 
        5  6899 1 1 50 LYS CA   C  -3.578 -13.012 -14.126 1.00 . A A .  73 LYS CA   1 1 
        5  6900 1 1 50 LYS CB   C  -4.867 -13.506 -14.799 1.00 . A A .  73 LYS CB   1 1 
        5  6901 1 1 50 LYS CD   C  -6.672 -11.797 -14.328 1.00 . A A .  73 LYS CD   1 1 
        5  6902 1 1 50 LYS CE   C  -7.664 -10.827 -14.954 1.00 . A A .  73 LYS CE   1 1 
        5  6903 1 1 50 LYS CG   C  -5.752 -12.407 -15.375 1.00 . A A .  73 LYS CG   1 1 
        5  6904 1 1 50 LYS H    H  -4.228 -11.278 -13.099 1.00 . A A .  73 LYS H    1 1 
        5  6905 1 1 50 LYS HA   H  -3.022 -13.869 -13.777 1.00 . A A .  73 LYS HA   1 1 
        5  6906 1 1 50 LYS HB2  H  -4.598 -14.172 -15.604 1.00 . A A .  73 LYS HB2  1 1 
        5  6907 1 1 50 LYS HB3  H  -5.446 -14.056 -14.071 1.00 . A A .  73 LYS HB3  1 1 
        5  6908 1 1 50 LYS HD2  H  -7.218 -12.590 -13.839 1.00 . A A .  73 LYS HD2  1 1 
        5  6909 1 1 50 LYS HD3  H  -6.074 -11.267 -13.602 1.00 . A A .  73 LYS HD3  1 1 
        5  6910 1 1 50 LYS HE2  H  -8.278 -10.408 -14.171 1.00 . A A .  73 LYS HE2  1 1 
        5  6911 1 1 50 LYS HE3  H  -7.115 -10.035 -15.442 1.00 . A A .  73 LYS HE3  1 1 
        5  6912 1 1 50 LYS HG2  H  -5.120 -11.628 -15.773 1.00 . A A .  73 LYS HG2  1 1 
        5  6913 1 1 50 LYS HG3  H  -6.353 -12.826 -16.171 1.00 . A A .  73 LYS HG3  1 1 
        5  6914 1 1 50 LYS HZ1  H  -8.949 -12.367 -15.547 1.00 . A A .  73 LYS HZ1  1 1 
        5  6915 1 1 50 LYS HZ2  H  -8.003 -11.742 -16.809 1.00 . A A .  73 LYS HZ2  1 1 
        5  6916 1 1 50 LYS HZ3  H  -9.328 -10.859 -16.220 1.00 . A A .  73 LYS HZ3  1 1 
        5  6917 1 1 50 LYS N    N  -3.878 -12.182 -12.964 1.00 . A A .  73 LYS N    1 1 
        5  6918 1 1 50 LYS NZ   N  -8.544 -11.493 -15.951 1.00 . A A .  73 LYS NZ   1 1 
        5  6919 1 1 50 LYS O    O  -2.599 -12.672 -16.295 1.00 . A A .  73 LYS O    1 1 
        5  6920 1 1 51 ALA C    C   0.000 -11.181 -15.924 1.00 . A A .  74 ALA C    1 1 
        5  6921 1 1 51 ALA CA   C  -1.241 -10.377 -15.560 1.00 . A A .  74 ALA CA   1 1 
        5  6922 1 1 51 ALA CB   C  -0.849  -9.081 -14.868 1.00 . A A .  74 ALA CB   1 1 
        5  6923 1 1 51 ALA H    H  -2.267 -10.871 -13.786 1.00 . A A .  74 ALA H    1 1 
        5  6924 1 1 51 ALA HA   H  -1.779 -10.131 -16.464 1.00 . A A .  74 ALA HA   1 1 
        5  6925 1 1 51 ALA HB1  H  -0.186  -8.518 -15.508 1.00 . A A .  74 ALA HB1  1 1 
        5  6926 1 1 51 ALA HB2  H  -0.349  -9.305 -13.938 1.00 . A A .  74 ALA HB2  1 1 
        5  6927 1 1 51 ALA HB3  H  -1.737  -8.497 -14.668 1.00 . A A .  74 ALA HB3  1 1 
        5  6928 1 1 51 ALA N    N  -2.121 -11.159 -14.704 1.00 . A A .  74 ALA N    1 1 
        5  6929 1 1 51 ALA O    O   0.648 -11.762 -15.053 1.00 . A A .  74 ALA O    1 1 
        5  6930 1 1 52 VAL C    C   2.728 -11.153 -17.604 1.00 . A A .  75 VAL C    1 1 
        5  6931 1 1 52 VAL CA   C   1.454 -11.981 -17.696 1.00 . A A .  75 VAL CA   1 1 
        5  6932 1 1 52 VAL CB   C   1.247 -12.436 -19.157 1.00 . A A .  75 VAL CB   1 1 
        5  6933 1 1 52 VAL CG1  C   2.424 -13.274 -19.638 1.00 . A A .  75 VAL CG1  1 1 
        5  6934 1 1 52 VAL CG2  C  -0.051 -13.215 -19.292 1.00 . A A .  75 VAL CG2  1 1 
        5  6935 1 1 52 VAL H    H  -0.227 -10.711 -17.853 1.00 . A A .  75 VAL H    1 1 
        5  6936 1 1 52 VAL HA   H   1.560 -12.860 -17.078 1.00 . A A .  75 VAL HA   1 1 
        5  6937 1 1 52 VAL HB   H   1.180 -11.556 -19.781 1.00 . A A .  75 VAL HB   1 1 
        5  6938 1 1 52 VAL HG11 H   2.241 -13.606 -20.650 1.00 . A A .  75 VAL HG11 1 1 
        5  6939 1 1 52 VAL HG12 H   2.540 -14.132 -18.994 1.00 . A A .  75 VAL HG12 1 1 
        5  6940 1 1 52 VAL HG13 H   3.326 -12.681 -19.613 1.00 . A A .  75 VAL HG13 1 1 
        5  6941 1 1 52 VAL HG21 H  -0.008 -14.092 -18.664 1.00 . A A .  75 VAL HG21 1 1 
        5  6942 1 1 52 VAL HG22 H  -0.187 -13.515 -20.322 1.00 . A A .  75 VAL HG22 1 1 
        5  6943 1 1 52 VAL HG23 H  -0.879 -12.594 -18.986 1.00 . A A .  75 VAL HG23 1 1 
        5  6944 1 1 52 VAL N    N   0.316 -11.219 -17.209 1.00 . A A .  75 VAL N    1 1 
        5  6945 1 1 52 VAL O    O   2.870 -10.133 -18.285 1.00 . A A .  75 VAL O    1 1 
        5  6946 1 1 53 ILE C    C   5.860 -11.371 -17.714 1.00 . A A .  76 ILE C    1 1 
        5  6947 1 1 53 ILE CA   C   4.924 -10.921 -16.603 1.00 . A A .  76 ILE CA   1 1 
        5  6948 1 1 53 ILE CB   C   5.569 -11.221 -15.233 1.00 . A A .  76 ILE CB   1 1 
        5  6949 1 1 53 ILE CD1  C   5.138 -11.220 -12.722 1.00 . A A .  76 ILE CD1  1 1 
        5  6950 1 1 53 ILE CG1  C   4.590 -10.908 -14.098 1.00 . A A .  76 ILE CG1  1 1 
        5  6951 1 1 53 ILE CG2  C   6.850 -10.415 -15.067 1.00 . A A .  76 ILE CG2  1 1 
        5  6952 1 1 53 ILE H    H   3.459 -12.395 -16.221 1.00 . A A .  76 ILE H    1 1 
        5  6953 1 1 53 ILE HA   H   4.763  -9.855 -16.683 1.00 . A A .  76 ILE HA   1 1 
        5  6954 1 1 53 ILE HB   H   5.825 -12.269 -15.201 1.00 . A A .  76 ILE HB   1 1 
        5  6955 1 1 53 ILE HD11 H   6.037 -10.646 -12.554 1.00 . A A .  76 ILE HD11 1 1 
        5  6956 1 1 53 ILE HD12 H   5.364 -12.275 -12.655 1.00 . A A .  76 ILE HD12 1 1 
        5  6957 1 1 53 ILE HD13 H   4.403 -10.961 -11.973 1.00 . A A .  76 ILE HD13 1 1 
        5  6958 1 1 53 ILE HG12 H   4.340  -9.857 -14.124 1.00 . A A .  76 ILE HG12 1 1 
        5  6959 1 1 53 ILE HG13 H   3.691 -11.490 -14.238 1.00 . A A .  76 ILE HG13 1 1 
        5  6960 1 1 53 ILE HG21 H   7.552 -10.692 -15.840 1.00 . A A .  76 ILE HG21 1 1 
        5  6961 1 1 53 ILE HG22 H   7.282 -10.619 -14.098 1.00 . A A .  76 ILE HG22 1 1 
        5  6962 1 1 53 ILE HG23 H   6.625  -9.362 -15.145 1.00 . A A .  76 ILE HG23 1 1 
        5  6963 1 1 53 ILE N    N   3.644 -11.589 -16.752 1.00 . A A .  76 ILE N    1 1 
        5  6964 1 1 53 ILE O    O   6.443 -12.453 -17.651 1.00 . A A .  76 ILE O    1 1 
        5  6965 1 1 54 THR C    C   8.104 -10.214 -19.909 1.00 . A A .  77 THR C    1 1 
        5  6966 1 1 54 THR CA   C   6.750 -10.910 -19.916 1.00 . A A .  77 THR CA   1 1 
        5  6967 1 1 54 THR CB   C   5.994 -10.519 -21.198 1.00 . A A .  77 THR CB   1 1 
        5  6968 1 1 54 THR CG2  C   6.660 -11.116 -22.428 1.00 . A A .  77 THR CG2  1 1 
        5  6969 1 1 54 THR H    H   5.540  -9.670 -18.710 1.00 . A A .  77 THR H    1 1 
        5  6970 1 1 54 THR HA   H   6.898 -11.980 -19.916 1.00 . A A .  77 THR HA   1 1 
        5  6971 1 1 54 THR HB   H   6.002  -9.443 -21.289 1.00 . A A .  77 THR HB   1 1 
        5  6972 1 1 54 THR HG1  H   4.300 -10.820 -20.229 1.00 . A A .  77 THR HG1  1 1 
        5  6973 1 1 54 THR HG21 H   7.679 -10.765 -22.494 1.00 . A A .  77 THR HG21 1 1 
        5  6974 1 1 54 THR HG22 H   6.117 -10.816 -23.313 1.00 . A A .  77 THR HG22 1 1 
        5  6975 1 1 54 THR HG23 H   6.655 -12.194 -22.353 1.00 . A A .  77 THR HG23 1 1 
        5  6976 1 1 54 THR N    N   5.977 -10.552 -18.743 1.00 . A A .  77 THR N    1 1 
        5  6977 1 1 54 THR O    O   8.174  -8.993 -20.011 1.00 . A A .  77 THR O    1 1 
        5  6978 1 1 54 THR OG1  O   4.635 -10.975 -21.118 1.00 . A A .  77 THR OG1  1 1 
        5  6979 1 1 55 PRO C    C  10.765  -9.714 -21.176 1.00 . A A .  78 PRO C    1 1 
        5  6980 1 1 55 PRO CA   C  10.543 -10.418 -19.846 1.00 . A A .  78 PRO CA   1 1 
        5  6981 1 1 55 PRO CB   C  11.461 -11.642 -19.725 1.00 . A A .  78 PRO CB   1 1 
        5  6982 1 1 55 PRO CD   C   9.211 -12.424 -19.534 1.00 . A A .  78 PRO CD   1 1 
        5  6983 1 1 55 PRO CG   C  10.585 -12.820 -19.988 1.00 . A A .  78 PRO CG   1 1 
        5  6984 1 1 55 PRO HA   H  10.736  -9.730 -19.035 1.00 . A A .  78 PRO HA   1 1 
        5  6985 1 1 55 PRO HB2  H  12.255 -11.570 -20.454 1.00 . A A .  78 PRO HB2  1 1 
        5  6986 1 1 55 PRO HB3  H  11.883 -11.681 -18.732 1.00 . A A .  78 PRO HB3  1 1 
        5  6987 1 1 55 PRO HD2  H   8.456 -12.921 -20.126 1.00 . A A .  78 PRO HD2  1 1 
        5  6988 1 1 55 PRO HD3  H   9.078 -12.645 -18.486 1.00 . A A .  78 PRO HD3  1 1 
        5  6989 1 1 55 PRO HG2  H  10.580 -13.046 -21.044 1.00 . A A .  78 PRO HG2  1 1 
        5  6990 1 1 55 PRO HG3  H  10.934 -13.672 -19.422 1.00 . A A .  78 PRO HG3  1 1 
        5  6991 1 1 55 PRO N    N   9.196 -10.974 -19.770 1.00 . A A .  78 PRO N    1 1 
        5  6992 1 1 55 PRO O    O  10.459 -10.268 -22.234 1.00 . A A .  78 PRO O    1 1 
        5  6993 1 1 56 HIS C    C  12.504  -8.416 -23.250 1.00 . A A .  79 HIS C    1 1 
        5  6994 1 1 56 HIS CA   C  11.491  -7.716 -22.346 1.00 . A A .  79 HIS CA   1 1 
        5  6995 1 1 56 HIS CB   C  11.962  -6.302 -22.001 1.00 . A A .  79 HIS CB   1 1 
        5  6996 1 1 56 HIS CD2  C  12.493  -4.832 -24.071 1.00 . A A .  79 HIS CD2  1 1 
        5  6997 1 1 56 HIS CE1  C  10.564  -3.806 -24.232 1.00 . A A .  79 HIS CE1  1 1 
        5  6998 1 1 56 HIS CG   C  11.700  -5.296 -23.078 1.00 . A A .  79 HIS CG   1 1 
        5  6999 1 1 56 HIS H    H  11.515  -8.095 -20.259 1.00 . A A .  79 HIS H    1 1 
        5  7000 1 1 56 HIS HA   H  10.546  -7.656 -22.866 1.00 . A A .  79 HIS HA   1 1 
        5  7001 1 1 56 HIS HB2  H  11.452  -5.971 -21.109 1.00 . A A .  79 HIS HB2  1 1 
        5  7002 1 1 56 HIS HB3  H  13.025  -6.322 -21.814 1.00 . A A .  79 HIS HB3  1 1 
        5  7003 1 1 56 HIS HD1  H   9.702  -4.754 -22.620 1.00 . A A .  79 HIS HD1  1 1 
        5  7004 1 1 56 HIS HD2  H  13.510  -5.138 -24.274 1.00 . A A .  79 HIS HD2  1 1 
        5  7005 1 1 56 HIS HE1  H   9.769  -3.161 -24.574 1.00 . A A .  79 HIS HE1  1 1 
        5  7006 1 1 56 HIS HE2  H  12.032  -3.500 -25.636 1.00 . A A .  79 HIS HE2  1 1 
        5  7007 1 1 56 HIS N    N  11.280  -8.491 -21.130 1.00 . A A .  79 HIS N    1 1 
        5  7008 1 1 56 HIS ND1  N  10.501  -4.632 -23.206 1.00 . A A .  79 HIS ND1  1 1 
        5  7009 1 1 56 HIS NE2  N  11.763  -3.906 -24.771 1.00 . A A .  79 HIS NE2  1 1 
        5  7010 1 1 56 HIS O    O  12.515  -8.198 -24.460 1.00 . A A .  79 HIS O    1 1 
        5  7011 1 1 57 ASP C    C  15.452  -9.364 -23.952 1.00 . A A .  80 ASP C    1 1 
        5  7012 1 1 57 ASP CA   C  14.293 -10.132 -23.330 1.00 . A A .  80 ASP CA   1 1 
        5  7013 1 1 57 ASP CB   C  13.572 -10.969 -24.391 1.00 . A A .  80 ASP CB   1 1 
        5  7014 1 1 57 ASP CG   C  14.506 -11.929 -25.098 1.00 . A A .  80 ASP CG   1 1 
        5  7015 1 1 57 ASP H    H  13.368  -9.235 -21.652 1.00 . A A .  80 ASP H    1 1 
        5  7016 1 1 57 ASP HA   H  14.701 -10.804 -22.588 1.00 . A A .  80 ASP HA   1 1 
        5  7017 1 1 57 ASP HB2  H  12.788 -11.542 -23.918 1.00 . A A .  80 ASP HB2  1 1 
        5  7018 1 1 57 ASP HB3  H  13.137 -10.310 -25.128 1.00 . A A .  80 ASP HB3  1 1 
        5  7019 1 1 57 ASP N    N  13.357  -9.238 -22.629 1.00 . A A .  80 ASP N    1 1 
        5  7020 1 1 57 ASP O    O  16.615  -9.637 -23.657 1.00 . A A .  80 ASP O    1 1 
        5  7021 1 1 57 ASP OD1  O  14.993 -12.877 -24.451 1.00 . A A .  80 ASP OD1  1 1 
        5  7022 1 1 57 ASP OD2  O  14.742 -11.746 -26.310 1.00 . A A .  80 ASP OD2  1 1 
        5  7023 1 1 58 PHE C    C  16.688  -6.621 -24.250 1.00 . A A .  81 PHE C    1 1 
        5  7024 1 1 58 PHE CA   C  16.127  -7.497 -25.366 1.00 . A A .  81 PHE CA   1 1 
        5  7025 1 1 58 PHE CB   C  15.507  -6.641 -26.479 1.00 . A A .  81 PHE CB   1 1 
        5  7026 1 1 58 PHE CD1  C  17.427  -6.162 -28.033 1.00 . A A .  81 PHE CD1  1 1 
        5  7027 1 1 58 PHE CD2  C  16.433  -4.337 -26.865 1.00 . A A .  81 PHE CD2  1 1 
        5  7028 1 1 58 PHE CE1  C  18.318  -5.292 -28.638 1.00 . A A .  81 PHE CE1  1 1 
        5  7029 1 1 58 PHE CE2  C  17.320  -3.465 -27.466 1.00 . A A .  81 PHE CE2  1 1 
        5  7030 1 1 58 PHE CG   C  16.475  -5.694 -27.141 1.00 . A A .  81 PHE CG   1 1 
        5  7031 1 1 58 PHE CZ   C  18.263  -3.942 -28.353 1.00 . A A .  81 PHE CZ   1 1 
        5  7032 1 1 58 PHE H    H  14.185  -8.294 -25.064 1.00 . A A .  81 PHE H    1 1 
        5  7033 1 1 58 PHE HA   H  16.927  -8.095 -25.777 1.00 . A A .  81 PHE HA   1 1 
        5  7034 1 1 58 PHE HB2  H  15.113  -7.293 -27.243 1.00 . A A .  81 PHE HB2  1 1 
        5  7035 1 1 58 PHE HB3  H  14.699  -6.055 -26.064 1.00 . A A .  81 PHE HB3  1 1 
        5  7036 1 1 58 PHE HD1  H  17.470  -7.218 -28.256 1.00 . A A .  81 PHE HD1  1 1 
        5  7037 1 1 58 PHE HD2  H  15.697  -3.960 -26.172 1.00 . A A .  81 PHE HD2  1 1 
        5  7038 1 1 58 PHE HE1  H  19.055  -5.668 -29.332 1.00 . A A .  81 PHE HE1  1 1 
        5  7039 1 1 58 PHE HE2  H  17.273  -2.410 -27.241 1.00 . A A .  81 PHE HE2  1 1 
        5  7040 1 1 58 PHE HZ   H  18.957  -3.260 -28.823 1.00 . A A .  81 PHE HZ   1 1 
        5  7041 1 1 58 PHE N    N  15.128  -8.399 -24.805 1.00 . A A .  81 PHE N    1 1 
        5  7042 1 1 58 PHE O    O  17.761  -6.031 -24.370 1.00 . A A .  81 PHE O    1 1 
        5  7043 1 1 59 ASP C    C  16.455  -6.890 -20.823 1.00 . A A .  82 ASP C    1 1 
        5  7044 1 1 59 ASP CA   C  16.395  -5.884 -21.955 1.00 . A A .  82 ASP CA   1 1 
        5  7045 1 1 59 ASP CB   C  15.454  -4.750 -21.563 1.00 . A A .  82 ASP CB   1 1 
        5  7046 1 1 59 ASP CG   C  16.125  -3.720 -20.681 1.00 . A A .  82 ASP CG   1 1 
        5  7047 1 1 59 ASP H    H  15.072  -7.002 -23.152 1.00 . A A .  82 ASP H    1 1 
        5  7048 1 1 59 ASP HA   H  17.383  -5.490 -22.135 1.00 . A A .  82 ASP HA   1 1 
        5  7049 1 1 59 ASP HB2  H  15.094  -4.260 -22.446 1.00 . A A .  82 ASP HB2  1 1 
        5  7050 1 1 59 ASP HB3  H  14.619  -5.163 -21.021 1.00 . A A .  82 ASP HB3  1 1 
        5  7051 1 1 59 ASP N    N  15.942  -6.558 -23.157 1.00 . A A .  82 ASP N    1 1 
        5  7052 1 1 59 ASP O    O  15.590  -7.763 -20.714 1.00 . A A .  82 ASP O    1 1 
        5  7053 1 1 59 ASP OD1  O  16.294  -3.984 -19.478 1.00 . A A .  82 ASP OD1  1 1 
        5  7054 1 1 59 ASP OD2  O  16.479  -2.636 -21.191 1.00 . A A .  82 ASP OD2  1 1 
        5  7055 1 1 60 GLU C    C  17.048  -7.148 -17.606 1.00 . A A .  83 GLU C    1 1 
        5  7056 1 1 60 GLU CA   C  17.663  -7.692 -18.887 1.00 . A A .  83 GLU CA   1 1 
        5  7057 1 1 60 GLU CB   C  19.155  -7.945 -18.672 1.00 . A A .  83 GLU CB   1 1 
        5  7058 1 1 60 GLU CD   C  21.355  -8.655 -19.664 1.00 . A A .  83 GLU CD   1 1 
        5  7059 1 1 60 GLU CG   C  19.882  -8.423 -19.915 1.00 . A A .  83 GLU CG   1 1 
        5  7060 1 1 60 GLU H    H  18.093  -6.015 -20.112 1.00 . A A .  83 GLU H    1 1 
        5  7061 1 1 60 GLU HA   H  17.180  -8.622 -19.143 1.00 . A A .  83 GLU HA   1 1 
        5  7062 1 1 60 GLU HB2  H  19.621  -7.029 -18.341 1.00 . A A .  83 GLU HB2  1 1 
        5  7063 1 1 60 GLU HB3  H  19.272  -8.695 -17.904 1.00 . A A .  83 GLU HB3  1 1 
        5  7064 1 1 60 GLU HG2  H  19.437  -9.351 -20.243 1.00 . A A .  83 GLU HG2  1 1 
        5  7065 1 1 60 GLU HG3  H  19.775  -7.678 -20.690 1.00 . A A .  83 GLU HG3  1 1 
        5  7066 1 1 60 GLU N    N  17.463  -6.763 -19.988 1.00 . A A .  83 GLU N    1 1 
        5  7067 1 1 60 GLU O    O  16.839  -7.883 -16.639 1.00 . A A .  83 GLU O    1 1 
        5  7068 1 1 60 GLU OE1  O  22.096  -7.667 -19.484 1.00 . A A .  83 GLU OE1  1 1 
        5  7069 1 1 60 GLU OE2  O  21.778  -9.828 -19.638 1.00 . A A .  83 GLU OE2  1 1 
        5  7070 1 1 61 CYS C    C  14.844  -4.678 -16.602 1.00 . A A .  84 CYS C    1 1 
        5  7071 1 1 61 CYS CA   C  16.266  -5.198 -16.410 1.00 . A A .  84 CYS CA   1 1 
        5  7072 1 1 61 CYS CB   C  17.201  -4.048 -16.030 1.00 . A A .  84 CYS CB   1 1 
        5  7073 1 1 61 CYS H    H  16.862  -5.333 -18.432 1.00 . A A .  84 CYS H    1 1 
        5  7074 1 1 61 CYS HA   H  16.264  -5.924 -15.609 1.00 . A A .  84 CYS HA   1 1 
        5  7075 1 1 61 CYS HB2  H  17.200  -3.316 -16.823 1.00 . A A .  84 CYS HB2  1 1 
        5  7076 1 1 61 CYS HB3  H  16.842  -3.585 -15.122 1.00 . A A .  84 CYS HB3  1 1 
        5  7077 1 1 61 CYS HG   H  18.943  -5.879 -15.713 1.00 . A A .  84 CYS HG   1 1 
        5  7078 1 1 61 CYS N    N  16.754  -5.859 -17.604 1.00 . A A .  84 CYS N    1 1 
        5  7079 1 1 61 CYS O    O  14.272  -4.078 -15.686 1.00 . A A .  84 CYS O    1 1 
        5  7080 1 1 61 CYS SG   S  18.913  -4.554 -15.752 1.00 . A A .  84 CYS SG   1 1 
        5  7081 1 1 62 ARG C    C  11.978  -5.678 -18.199 1.00 . A A .  85 ARG C    1 1 
        5  7082 1 1 62 ARG CA   C  12.898  -4.478 -18.029 1.00 . A A .  85 ARG CA   1 1 
        5  7083 1 1 62 ARG CB   C  12.782  -3.583 -19.258 1.00 . A A .  85 ARG CB   1 1 
        5  7084 1 1 62 ARG CD   C  11.265  -2.139 -20.658 1.00 . A A .  85 ARG CD   1 1 
        5  7085 1 1 62 ARG CG   C  11.382  -3.018 -19.429 1.00 . A A .  85 ARG CG   1 1 
        5  7086 1 1 62 ARG CZ   C  12.263   0.039 -20.028 1.00 . A A .  85 ARG CZ   1 1 
        5  7087 1 1 62 ARG H    H  14.798  -5.280 -18.523 1.00 . A A .  85 ARG H    1 1 
        5  7088 1 1 62 ARG HA   H  12.572  -3.919 -17.166 1.00 . A A .  85 ARG HA   1 1 
        5  7089 1 1 62 ARG HB2  H  13.477  -2.761 -19.165 1.00 . A A .  85 ARG HB2  1 1 
        5  7090 1 1 62 ARG HB3  H  13.027  -4.159 -20.137 1.00 . A A .  85 ARG HB3  1 1 
        5  7091 1 1 62 ARG HD2  H  11.348  -2.761 -21.535 1.00 . A A .  85 ARG HD2  1 1 
        5  7092 1 1 62 ARG HD3  H  10.297  -1.661 -20.646 1.00 . A A .  85 ARG HD3  1 1 
        5  7093 1 1 62 ARG HE   H  13.090  -1.290 -21.287 1.00 . A A .  85 ARG HE   1 1 
        5  7094 1 1 62 ARG HG2  H  10.688  -3.839 -19.524 1.00 . A A .  85 ARG HG2  1 1 
        5  7095 1 1 62 ARG HG3  H  11.133  -2.435 -18.555 1.00 . A A .  85 ARG HG3  1 1 
        5  7096 1 1 62 ARG HH11 H  10.478  -0.323 -19.138 1.00 . A A .  85 ARG HH11 1 1 
        5  7097 1 1 62 ARG HH12 H  11.223   1.190 -18.721 1.00 . A A .  85 ARG HH12 1 1 
        5  7098 1 1 62 ARG HH21 H  14.049   0.709 -20.741 1.00 . A A .  85 ARG HH21 1 1 
        5  7099 1 1 62 ARG HH22 H  13.232   1.773 -19.631 1.00 . A A .  85 ARG HH22 1 1 
        5  7100 1 1 62 ARG N    N  14.274  -4.881 -17.789 1.00 . A A .  85 ARG N    1 1 
        5  7101 1 1 62 ARG NE   N  12.304  -1.110 -20.703 1.00 . A A .  85 ARG NE   1 1 
        5  7102 1 1 62 ARG NH1  N  11.235   0.323 -19.236 1.00 . A A .  85 ARG NH1  1 1 
        5  7103 1 1 62 ARG NH2  N  13.257   0.909 -20.143 1.00 . A A .  85 ARG NH2  1 1 
        5  7104 1 1 62 ARG O    O  12.326  -6.670 -18.844 1.00 . A A .  85 ARG O    1 1 
        5  7105 1 1 63 PHE C    C   8.435  -5.921 -18.129 1.00 . A A .  86 PHE C    1 1 
        5  7106 1 1 63 PHE CA   C   9.758  -6.571 -17.748 1.00 . A A .  86 PHE CA   1 1 
        5  7107 1 1 63 PHE CB   C   9.604  -7.354 -16.437 1.00 . A A .  86 PHE CB   1 1 
        5  7108 1 1 63 PHE CD1  C  11.889  -8.387 -16.201 1.00 . A A .  86 PHE CD1  1 1 
        5  7109 1 1 63 PHE CD2  C  10.000  -9.830 -16.334 1.00 . A A .  86 PHE CD2  1 1 
        5  7110 1 1 63 PHE CE1  C  12.724  -9.484 -16.092 1.00 . A A .  86 PHE CE1  1 1 
        5  7111 1 1 63 PHE CE2  C  10.827 -10.930 -16.226 1.00 . A A .  86 PHE CE2  1 1 
        5  7112 1 1 63 PHE CG   C  10.519  -8.546 -16.321 1.00 . A A .  86 PHE CG   1 1 
        5  7113 1 1 63 PHE CZ   C  12.190 -10.757 -16.107 1.00 . A A .  86 PHE CZ   1 1 
        5  7114 1 1 63 PHE H    H  10.602  -4.733 -17.118 1.00 . A A .  86 PHE H    1 1 
        5  7115 1 1 63 PHE HA   H  10.050  -7.252 -18.534 1.00 . A A .  86 PHE HA   1 1 
        5  7116 1 1 63 PHE HB2  H   9.817  -6.696 -15.609 1.00 . A A .  86 PHE HB2  1 1 
        5  7117 1 1 63 PHE HB3  H   8.586  -7.708 -16.355 1.00 . A A .  86 PHE HB3  1 1 
        5  7118 1 1 63 PHE HD1  H  12.307  -7.392 -16.189 1.00 . A A .  86 PHE HD1  1 1 
        5  7119 1 1 63 PHE HD2  H   8.933  -9.968 -16.428 1.00 . A A .  86 PHE HD2  1 1 
        5  7120 1 1 63 PHE HE1  H  13.792  -9.346 -15.998 1.00 . A A .  86 PHE HE1  1 1 
        5  7121 1 1 63 PHE HE2  H  10.407 -11.925 -16.237 1.00 . A A .  86 PHE HE2  1 1 
        5  7122 1 1 63 PHE HZ   H  12.839 -11.616 -16.023 1.00 . A A .  86 PHE HZ   1 1 
        5  7123 1 1 63 PHE N    N  10.795  -5.556 -17.629 1.00 . A A .  86 PHE N    1 1 
        5  7124 1 1 63 PHE O    O   8.020  -4.933 -17.520 1.00 . A A .  86 PHE O    1 1 
        5  7125 1 1 64 ASP C    C   5.359  -6.671 -18.988 1.00 . A A .  87 ASP C    1 1 
        5  7126 1 1 64 ASP CA   C   6.529  -5.933 -19.634 1.00 . A A .  87 ASP CA   1 1 
        5  7127 1 1 64 ASP CB   C   6.441  -6.059 -21.163 1.00 . A A .  87 ASP CB   1 1 
        5  7128 1 1 64 ASP CG   C   7.467  -5.222 -21.916 1.00 . A A .  87 ASP CG   1 1 
        5  7129 1 1 64 ASP H    H   8.165  -7.265 -19.578 1.00 . A A .  87 ASP H    1 1 
        5  7130 1 1 64 ASP HA   H   6.481  -4.889 -19.360 1.00 . A A .  87 ASP HA   1 1 
        5  7131 1 1 64 ASP HB2  H   6.583  -7.091 -21.438 1.00 . A A .  87 ASP HB2  1 1 
        5  7132 1 1 64 ASP HB3  H   5.457  -5.742 -21.477 1.00 . A A .  87 ASP HB3  1 1 
        5  7133 1 1 64 ASP N    N   7.788  -6.469 -19.143 1.00 . A A .  87 ASP N    1 1 
        5  7134 1 1 64 ASP O    O   5.281  -7.899 -19.041 1.00 . A A .  87 ASP O    1 1 
        5  7135 1 1 64 ASP OD1  O   8.625  -5.109 -21.459 1.00 . A A .  87 ASP OD1  1 1 
        5  7136 1 1 64 ASP OD2  O   7.125  -4.702 -23.000 1.00 . A A .  87 ASP OD2  1 1 
        5  7137 1 1 65 ILE C    C   2.082  -6.476 -18.579 1.00 . A A .  88 ILE C    1 1 
        5  7138 1 1 65 ILE CA   C   3.309  -6.516 -17.690 1.00 . A A .  88 ILE CA   1 1 
        5  7139 1 1 65 ILE CB   C   2.977  -5.783 -16.374 1.00 . A A .  88 ILE CB   1 1 
        5  7140 1 1 65 ILE CD1  C   4.920  -6.960 -15.233 1.00 . A A .  88 ILE CD1  1 1 
        5  7141 1 1 65 ILE CG1  C   4.228  -5.645 -15.503 1.00 . A A .  88 ILE CG1  1 1 
        5  7142 1 1 65 ILE CG2  C   1.879  -6.526 -15.625 1.00 . A A .  88 ILE CG2  1 1 
        5  7143 1 1 65 ILE H    H   4.552  -4.947 -18.392 1.00 . A A .  88 ILE H    1 1 
        5  7144 1 1 65 ILE HA   H   3.548  -7.545 -17.462 1.00 . A A .  88 ILE HA   1 1 
        5  7145 1 1 65 ILE HB   H   2.605  -4.798 -16.621 1.00 . A A .  88 ILE HB   1 1 
        5  7146 1 1 65 ILE HD11 H   5.790  -6.789 -14.617 1.00 . A A .  88 ILE HD11 1 1 
        5  7147 1 1 65 ILE HD12 H   5.221  -7.400 -16.172 1.00 . A A .  88 ILE HD12 1 1 
        5  7148 1 1 65 ILE HD13 H   4.241  -7.626 -14.724 1.00 . A A .  88 ILE HD13 1 1 
        5  7149 1 1 65 ILE HG12 H   4.934  -4.995 -15.998 1.00 . A A .  88 ILE HG12 1 1 
        5  7150 1 1 65 ILE HG13 H   3.950  -5.213 -14.553 1.00 . A A .  88 ILE HG13 1 1 
        5  7151 1 1 65 ILE HG21 H   1.609  -5.974 -14.738 1.00 . A A .  88 ILE HG21 1 1 
        5  7152 1 1 65 ILE HG22 H   2.234  -7.505 -15.345 1.00 . A A .  88 ILE HG22 1 1 
        5  7153 1 1 65 ILE HG23 H   1.013  -6.626 -16.265 1.00 . A A .  88 ILE HG23 1 1 
        5  7154 1 1 65 ILE N    N   4.453  -5.924 -18.374 1.00 . A A .  88 ILE N    1 1 
        5  7155 1 1 65 ILE O    O   1.465  -5.431 -18.740 1.00 . A A .  88 ILE O    1 1 
        5  7156 1 1 66 SER C    C  -0.606  -8.308 -19.456 1.00 . A A .  89 SER C    1 1 
        5  7157 1 1 66 SER CA   C   0.616  -7.640 -20.079 1.00 . A A .  89 SER CA   1 1 
        5  7158 1 1 66 SER CB   C   1.039  -8.372 -21.342 1.00 . A A .  89 SER CB   1 1 
        5  7159 1 1 66 SER H    H   2.218  -8.429 -18.949 1.00 . A A .  89 SER H    1 1 
        5  7160 1 1 66 SER HA   H   0.361  -6.622 -20.335 1.00 . A A .  89 SER HA   1 1 
        5  7161 1 1 66 SER HB2  H   1.337  -9.372 -21.085 1.00 . A A .  89 SER HB2  1 1 
        5  7162 1 1 66 SER HB3  H   0.212  -8.405 -22.031 1.00 . A A .  89 SER HB3  1 1 
        5  7163 1 1 66 SER HG   H   2.557  -7.132 -21.326 1.00 . A A .  89 SER HG   1 1 
        5  7164 1 1 66 SER N    N   1.729  -7.600 -19.155 1.00 . A A .  89 SER N    1 1 
        5  7165 1 1 66 SER O    O  -0.588  -9.495 -19.131 1.00 . A A .  89 SER O    1 1 
        5  7166 1 1 66 SER OG   O   2.137  -7.720 -21.962 1.00 . A A .  89 SER OG   1 1 
        5  7167 1 1 67 VAL C    C  -4.059  -7.343 -19.552 1.00 . A A .  90 VAL C    1 1 
        5  7168 1 1 67 VAL CA   C  -2.928  -8.037 -18.796 1.00 . A A .  90 VAL CA   1 1 
        5  7169 1 1 67 VAL CB   C  -3.097  -7.832 -17.271 1.00 . A A .  90 VAL CB   1 1 
        5  7170 1 1 67 VAL CG1  C  -3.121  -6.360 -16.906 1.00 . A A .  90 VAL CG1  1 1 
        5  7171 1 1 67 VAL CG2  C  -4.347  -8.536 -16.767 1.00 . A A .  90 VAL CG2  1 1 
        5  7172 1 1 67 VAL H    H  -1.573  -6.564 -19.462 1.00 . A A .  90 VAL H    1 1 
        5  7173 1 1 67 VAL HA   H  -2.961  -9.098 -19.005 1.00 . A A .  90 VAL HA   1 1 
        5  7174 1 1 67 VAL HB   H  -2.245  -8.274 -16.779 1.00 . A A .  90 VAL HB   1 1 
        5  7175 1 1 67 VAL HG11 H  -3.261  -6.253 -15.840 1.00 . A A .  90 VAL HG11 1 1 
        5  7176 1 1 67 VAL HG12 H  -3.933  -5.875 -17.427 1.00 . A A .  90 VAL HG12 1 1 
        5  7177 1 1 67 VAL HG13 H  -2.186  -5.903 -17.194 1.00 . A A .  90 VAL HG13 1 1 
        5  7178 1 1 67 VAL HG21 H  -4.471  -8.340 -15.712 1.00 . A A .  90 VAL HG21 1 1 
        5  7179 1 1 67 VAL HG22 H  -4.249  -9.599 -16.926 1.00 . A A .  90 VAL HG22 1 1 
        5  7180 1 1 67 VAL HG23 H  -5.208  -8.168 -17.306 1.00 . A A .  90 VAL HG23 1 1 
        5  7181 1 1 67 VAL N    N  -1.656  -7.524 -19.271 1.00 . A A .  90 VAL N    1 1 
        5  7182 1 1 67 VAL O    O  -4.078  -6.116 -19.650 1.00 . A A .  90 VAL O    1 1 
        5  7183 1 1 68 ASN C    C  -5.542  -6.833 -22.142 1.00 . A A .  91 ASN C    1 1 
        5  7184 1 1 68 ASN CA   C  -6.074  -7.574 -20.927 1.00 . A A .  91 ASN CA   1 1 
        5  7185 1 1 68 ASN CB   C  -6.917  -6.591 -20.128 1.00 . A A .  91 ASN CB   1 1 
        5  7186 1 1 68 ASN CG   C  -7.800  -7.246 -19.088 1.00 . A A .  91 ASN CG   1 1 
        5  7187 1 1 68 ASN H    H  -4.921  -9.102 -19.987 1.00 . A A .  91 ASN H    1 1 
        5  7188 1 1 68 ASN HA   H  -6.697  -8.393 -21.255 1.00 . A A .  91 ASN HA   1 1 
        5  7189 1 1 68 ASN HB2  H  -6.254  -5.903 -19.627 1.00 . A A .  91 ASN HB2  1 1 
        5  7190 1 1 68 ASN HB3  H  -7.535  -6.041 -20.818 1.00 . A A .  91 ASN HB3  1 1 
        5  7191 1 1 68 ASN HD21 H  -6.417  -6.955 -17.694 1.00 . A A .  91 ASN HD21 1 1 
        5  7192 1 1 68 ASN HD22 H  -7.873  -7.726 -17.160 1.00 . A A .  91 ASN HD22 1 1 
        5  7193 1 1 68 ASN N    N  -4.978  -8.125 -20.117 1.00 . A A .  91 ASN N    1 1 
        5  7194 1 1 68 ASN ND2  N  -7.312  -7.321 -17.860 1.00 . A A .  91 ASN ND2  1 1 
        5  7195 1 1 68 ASN O    O  -6.225  -5.966 -22.695 1.00 . A A .  91 ASN O    1 1 
        5  7196 1 1 68 ASN OD1  O  -8.921  -7.662 -19.381 1.00 . A A .  91 ASN OD1  1 1 
        5  7197 1 1 69 ASP C    C  -3.085  -5.138 -23.194 1.00 . A A .  92 ASP C    1 1 
        5  7198 1 1 69 ASP CA   C  -3.619  -6.509 -23.624 1.00 . A A .  92 ASP CA   1 1 
        5  7199 1 1 69 ASP CB   C  -4.484  -6.404 -24.890 1.00 . A A .  92 ASP CB   1 1 
        5  7200 1 1 69 ASP CG   C  -3.727  -5.836 -26.075 1.00 . A A .  92 ASP CG   1 1 
        5  7201 1 1 69 ASP H    H  -3.879  -7.924 -22.080 1.00 . A A .  92 ASP H    1 1 
        5  7202 1 1 69 ASP HA   H  -2.779  -7.128 -23.843 1.00 . A A .  92 ASP HA   1 1 
        5  7203 1 1 69 ASP HB2  H  -4.840  -7.387 -25.156 1.00 . A A .  92 ASP HB2  1 1 
        5  7204 1 1 69 ASP HB3  H  -5.330  -5.763 -24.686 1.00 . A A .  92 ASP HB3  1 1 
        5  7205 1 1 69 ASP N    N  -4.327  -7.175 -22.536 1.00 . A A .  92 ASP N    1 1 
        5  7206 1 1 69 ASP O    O  -2.474  -4.413 -23.979 1.00 . A A .  92 ASP O    1 1 
        5  7207 1 1 69 ASP OD1  O  -2.630  -6.346 -26.384 1.00 . A A .  92 ASP OD1  1 1 
        5  7208 1 1 69 ASP OD2  O  -4.232  -4.882 -26.708 1.00 . A A .  92 ASP OD2  1 1 
        5  7209 1 1 70 SER C    C  -1.270  -3.876 -20.967 1.00 . A A .  93 SER C    1 1 
        5  7210 1 1 70 SER CA   C  -2.704  -3.582 -21.386 1.00 . A A .  93 SER CA   1 1 
        5  7211 1 1 70 SER CB   C  -3.531  -3.078 -20.202 1.00 . A A .  93 SER CB   1 1 
        5  7212 1 1 70 SER H    H  -3.838  -5.362 -21.355 1.00 . A A .  93 SER H    1 1 
        5  7213 1 1 70 SER HA   H  -2.696  -2.831 -22.164 1.00 . A A .  93 SER HA   1 1 
        5  7214 1 1 70 SER HB2  H  -3.533  -3.823 -19.418 1.00 . A A .  93 SER HB2  1 1 
        5  7215 1 1 70 SER HB3  H  -3.101  -2.161 -19.829 1.00 . A A .  93 SER HB3  1 1 
        5  7216 1 1 70 SER HG   H  -4.870  -2.407 -21.478 1.00 . A A .  93 SER HG   1 1 
        5  7217 1 1 70 SER N    N  -3.291  -4.789 -21.935 1.00 . A A .  93 SER N    1 1 
        5  7218 1 1 70 SER O    O  -1.029  -4.479 -19.921 1.00 . A A .  93 SER O    1 1 
        5  7219 1 1 70 SER OG   O  -4.871  -2.826 -20.599 1.00 . A A .  93 SER OG   1 1 
        5  7220 1 1 71 VAL C    C   1.751  -2.691 -20.791 1.00 . A A .  94 VAL C    1 1 
        5  7221 1 1 71 VAL CA   C   1.075  -3.792 -21.598 1.00 . A A .  94 VAL CA   1 1 
        5  7222 1 1 71 VAL CB   C   1.826  -3.983 -22.935 1.00 . A A .  94 VAL CB   1 1 
        5  7223 1 1 71 VAL CG1  C   3.264  -4.416 -22.693 1.00 . A A .  94 VAL CG1  1 1 
        5  7224 1 1 71 VAL CG2  C   1.106  -4.992 -23.819 1.00 . A A .  94 VAL CG2  1 1 
        5  7225 1 1 71 VAL H    H  -0.588  -2.993 -22.622 1.00 . A A .  94 VAL H    1 1 
        5  7226 1 1 71 VAL HA   H   1.132  -4.716 -21.043 1.00 . A A .  94 VAL HA   1 1 
        5  7227 1 1 71 VAL HB   H   1.843  -3.034 -23.452 1.00 . A A .  94 VAL HB   1 1 
        5  7228 1 1 71 VAL HG11 H   3.272  -5.340 -22.133 1.00 . A A .  94 VAL HG11 1 1 
        5  7229 1 1 71 VAL HG12 H   3.781  -3.650 -22.132 1.00 . A A .  94 VAL HG12 1 1 
        5  7230 1 1 71 VAL HG13 H   3.760  -4.566 -23.642 1.00 . A A .  94 VAL HG13 1 1 
        5  7231 1 1 71 VAL HG21 H   1.062  -5.945 -23.312 1.00 . A A .  94 VAL HG21 1 1 
        5  7232 1 1 71 VAL HG22 H   1.644  -5.103 -24.749 1.00 . A A .  94 VAL HG22 1 1 
        5  7233 1 1 71 VAL HG23 H   0.104  -4.644 -24.021 1.00 . A A .  94 VAL HG23 1 1 
        5  7234 1 1 71 VAL N    N  -0.329  -3.491 -21.819 1.00 . A A .  94 VAL N    1 1 
        5  7235 1 1 71 VAL O    O   1.715  -1.517 -21.160 1.00 . A A .  94 VAL O    1 1 
        5  7236 1 1 72 TRP C    C   4.561  -2.432 -18.943 1.00 . A A .  95 TRP C    1 1 
        5  7237 1 1 72 TRP CA   C   3.079  -2.156 -18.830 1.00 . A A .  95 TRP CA   1 1 
        5  7238 1 1 72 TRP CB   C   2.629  -2.294 -17.377 1.00 . A A .  95 TRP CB   1 1 
        5  7239 1 1 72 TRP CD1  C   0.091  -2.254 -17.705 1.00 . A A .  95 TRP CD1  1 1 
        5  7240 1 1 72 TRP CD2  C   0.855  -0.755 -16.234 1.00 . A A .  95 TRP CD2  1 1 
        5  7241 1 1 72 TRP CE2  C  -0.543  -0.629 -16.312 1.00 . A A .  95 TRP CE2  1 1 
        5  7242 1 1 72 TRP CE3  C   1.560   0.082 -15.369 1.00 . A A .  95 TRP CE3  1 1 
        5  7243 1 1 72 TRP CG   C   1.240  -1.798 -17.132 1.00 . A A .  95 TRP CG   1 1 
        5  7244 1 1 72 TRP CH2  C  -0.529   1.109 -14.714 1.00 . A A .  95 TRP CH2  1 1 
        5  7245 1 1 72 TRP CZ2  C  -1.249   0.304 -15.555 1.00 . A A .  95 TRP CZ2  1 1 
        5  7246 1 1 72 TRP CZ3  C   0.862   1.004 -14.620 1.00 . A A .  95 TRP CZ3  1 1 
        5  7247 1 1 72 TRP H    H   2.317  -4.041 -19.430 1.00 . A A .  95 TRP H    1 1 
        5  7248 1 1 72 TRP HA   H   2.880  -1.151 -19.174 1.00 . A A .  95 TRP HA   1 1 
        5  7249 1 1 72 TRP HB2  H   2.664  -3.336 -17.097 1.00 . A A .  95 TRP HB2  1 1 
        5  7250 1 1 72 TRP HB3  H   3.301  -1.733 -16.745 1.00 . A A .  95 TRP HB3  1 1 
        5  7251 1 1 72 TRP HD1  H   0.051  -3.047 -18.437 1.00 . A A .  95 TRP HD1  1 1 
        5  7252 1 1 72 TRP HE1  H  -1.920  -1.700 -17.483 1.00 . A A .  95 TRP HE1  1 1 
        5  7253 1 1 72 TRP HE3  H   2.634   0.016 -15.282 1.00 . A A .  95 TRP HE3  1 1 
        5  7254 1 1 72 TRP HH2  H  -1.031   1.850 -14.107 1.00 . A A .  95 TRP HH2  1 1 
        5  7255 1 1 72 TRP HZ2  H  -2.324   0.397 -15.617 1.00 . A A .  95 TRP HZ2  1 1 
        5  7256 1 1 72 TRP HZ3  H   1.393   1.658 -13.944 1.00 . A A .  95 TRP HZ3  1 1 
        5  7257 1 1 72 TRP N    N   2.353  -3.082 -19.683 1.00 . A A .  95 TRP N    1 1 
        5  7258 1 1 72 TRP NE1  N  -0.986  -1.554 -17.223 1.00 . A A .  95 TRP NE1  1 1 
        5  7259 1 1 72 TRP O    O   4.953  -3.475 -19.450 1.00 . A A .  95 TRP O    1 1 
        5  7260 1 1 73 TYR C    C   7.513  -1.339 -17.301 1.00 . A A .  96 TYR C    1 1 
        5  7261 1 1 73 TYR CA   C   6.822  -1.665 -18.615 1.00 . A A .  96 TYR CA   1 1 
        5  7262 1 1 73 TYR CB   C   7.352  -0.753 -19.724 1.00 . A A .  96 TYR CB   1 1 
        5  7263 1 1 73 TYR CD1  C   6.465  -1.530 -21.968 1.00 . A A .  96 TYR CD1  1 1 
        5  7264 1 1 73 TYR CD2  C   5.485   0.397 -20.960 1.00 . A A .  96 TYR CD2  1 1 
        5  7265 1 1 73 TYR CE1  C   5.611  -1.402 -23.048 1.00 . A A .  96 TYR CE1  1 1 
        5  7266 1 1 73 TYR CE2  C   4.627   0.527 -22.031 1.00 . A A .  96 TYR CE2  1 1 
        5  7267 1 1 73 TYR CG   C   6.416  -0.631 -20.907 1.00 . A A .  96 TYR CG   1 1 
        5  7268 1 1 73 TYR CZ   C   4.694  -0.372 -23.074 1.00 . A A .  96 TYR CZ   1 1 
        5  7269 1 1 73 TYR H    H   5.023  -0.706 -18.055 1.00 . A A .  96 TYR H    1 1 
        5  7270 1 1 73 TYR HA   H   7.025  -2.693 -18.876 1.00 . A A .  96 TYR HA   1 1 
        5  7271 1 1 73 TYR HB2  H   7.511   0.237 -19.322 1.00 . A A .  96 TYR HB2  1 1 
        5  7272 1 1 73 TYR HB3  H   8.293  -1.145 -20.083 1.00 . A A .  96 TYR HB3  1 1 
        5  7273 1 1 73 TYR HD1  H   7.180  -2.341 -21.941 1.00 . A A .  96 TYR HD1  1 1 
        5  7274 1 1 73 TYR HD2  H   5.433   1.099 -20.140 1.00 . A A .  96 TYR HD2  1 1 
        5  7275 1 1 73 TYR HE1  H   5.662  -2.108 -23.863 1.00 . A A .  96 TYR HE1  1 1 
        5  7276 1 1 73 TYR HE2  H   3.909   1.334 -22.051 1.00 . A A .  96 TYR HE2  1 1 
        5  7277 1 1 73 TYR HH   H   3.558  -1.100 -24.452 1.00 . A A .  96 TYR HH   1 1 
        5  7278 1 1 73 TYR N    N   5.385  -1.509 -18.484 1.00 . A A .  96 TYR N    1 1 
        5  7279 1 1 73 TYR O    O   7.769  -0.176 -17.000 1.00 . A A .  96 TYR O    1 1 
        5  7280 1 1 73 TYR OH   O   3.851  -0.230 -24.149 1.00 . A A .  96 TYR OH   1 1 
        5  7281 1 1 74 LEU C    C   9.938  -2.489 -15.360 1.00 . A A .  97 LEU C    1 1 
        5  7282 1 1 74 LEU CA   C   8.458  -2.176 -15.236 1.00 . A A .  97 LEU CA   1 1 
        5  7283 1 1 74 LEU CB   C   7.821  -3.064 -14.165 1.00 . A A .  97 LEU CB   1 1 
        5  7284 1 1 74 LEU CD1  C   5.861  -3.652 -12.723 1.00 . A A .  97 LEU CD1  1 1 
        5  7285 1 1 74 LEU CD2  C   6.264  -1.270 -13.358 1.00 . A A .  97 LEU CD2  1 1 
        5  7286 1 1 74 LEU CG   C   6.374  -2.720 -13.809 1.00 . A A .  97 LEU CG   1 1 
        5  7287 1 1 74 LEU H    H   7.586  -3.277 -16.818 1.00 . A A .  97 LEU H    1 1 
        5  7288 1 1 74 LEU HA   H   8.343  -1.141 -14.951 1.00 . A A .  97 LEU HA   1 1 
        5  7289 1 1 74 LEU HB2  H   7.850  -4.087 -14.511 1.00 . A A .  97 LEU HB2  1 1 
        5  7290 1 1 74 LEU HB3  H   8.415  -2.989 -13.266 1.00 . A A .  97 LEU HB3  1 1 
        5  7291 1 1 74 LEU HD11 H   6.465  -3.536 -11.836 1.00 . A A .  97 LEU HD11 1 1 
        5  7292 1 1 74 LEU HD12 H   5.920  -4.674 -13.068 1.00 . A A .  97 LEU HD12 1 1 
        5  7293 1 1 74 LEU HD13 H   4.834  -3.407 -12.495 1.00 . A A .  97 LEU HD13 1 1 
        5  7294 1 1 74 LEU HD21 H   6.609  -0.620 -14.148 1.00 . A A .  97 LEU HD21 1 1 
        5  7295 1 1 74 LEU HD22 H   6.869  -1.121 -12.477 1.00 . A A .  97 LEU HD22 1 1 
        5  7296 1 1 74 LEU HD23 H   5.233  -1.043 -13.129 1.00 . A A .  97 LEU HD23 1 1 
        5  7297 1 1 74 LEU HG   H   5.753  -2.848 -14.684 1.00 . A A .  97 LEU HG   1 1 
        5  7298 1 1 74 LEU N    N   7.801  -2.364 -16.517 1.00 . A A .  97 LEU N    1 1 
        5  7299 1 1 74 LEU O    O  10.319  -3.596 -15.740 1.00 . A A .  97 LEU O    1 1 
        5  7300 1 1 75 ARG C    C  12.853  -1.632 -13.797 1.00 . A A .  98 ARG C    1 1 
        5  7301 1 1 75 ARG CA   C  12.207  -1.696 -15.170 1.00 . A A .  98 ARG CA   1 1 
        5  7302 1 1 75 ARG CB   C  12.828  -0.638 -16.087 1.00 . A A .  98 ARG CB   1 1 
        5  7303 1 1 75 ARG CD   C  14.978  -0.049 -17.283 1.00 . A A .  98 ARG CD   1 1 
        5  7304 1 1 75 ARG CG   C  14.029  -1.161 -16.859 1.00 . A A .  98 ARG CG   1 1 
        5  7305 1 1 75 ARG CZ   C  16.892   0.952 -16.079 1.00 . A A .  98 ARG CZ   1 1 
        5  7306 1 1 75 ARG H    H  10.422  -0.664 -14.711 1.00 . A A .  98 ARG H    1 1 
        5  7307 1 1 75 ARG HA   H  12.381  -2.674 -15.592 1.00 . A A .  98 ARG HA   1 1 
        5  7308 1 1 75 ARG HB2  H  12.084  -0.304 -16.796 1.00 . A A .  98 ARG HB2  1 1 
        5  7309 1 1 75 ARG HB3  H  13.149   0.202 -15.488 1.00 . A A .  98 ARG HB3  1 1 
        5  7310 1 1 75 ARG HD2  H  15.758  -0.477 -17.896 1.00 . A A .  98 ARG HD2  1 1 
        5  7311 1 1 75 ARG HD3  H  14.425   0.674 -17.866 1.00 . A A .  98 ARG HD3  1 1 
        5  7312 1 1 75 ARG HE   H  15.006   0.903 -15.405 1.00 . A A .  98 ARG HE   1 1 
        5  7313 1 1 75 ARG HG2  H  14.560  -1.866 -16.238 1.00 . A A .  98 ARG HG2  1 1 
        5  7314 1 1 75 ARG HG3  H  13.673  -1.670 -17.744 1.00 . A A .  98 ARG HG3  1 1 
        5  7315 1 1 75 ARG HH11 H  17.398  -0.080 -17.750 1.00 . A A .  98 ARG HH11 1 1 
        5  7316 1 1 75 ARG HH12 H  18.708   0.747 -16.958 1.00 . A A .  98 ARG HH12 1 1 
        5  7317 1 1 75 ARG HH21 H  16.736   1.979 -14.341 1.00 . A A .  98 ARG HH21 1 1 
        5  7318 1 1 75 ARG HH22 H  18.329   1.922 -15.025 1.00 . A A .  98 ARG HH22 1 1 
        5  7319 1 1 75 ARG N    N  10.774  -1.513 -15.051 1.00 . A A .  98 ARG N    1 1 
        5  7320 1 1 75 ARG NE   N  15.595   0.634 -16.142 1.00 . A A .  98 ARG NE   1 1 
        5  7321 1 1 75 ARG NH1  N  17.732   0.506 -17.001 1.00 . A A .  98 ARG NH1  1 1 
        5  7322 1 1 75 ARG NH2  N  17.355   1.672 -15.066 1.00 . A A .  98 ARG NH2  1 1 
        5  7323 1 1 75 ARG O    O  12.215  -1.245 -12.819 1.00 . A A .  98 ARG O    1 1 
        5  7324 1 1 76 ALA C    C  15.300  -0.531 -12.214 1.00 . A A .  99 ALA C    1 1 
        5  7325 1 1 76 ALA CA   C  14.855  -1.960 -12.484 1.00 . A A .  99 ALA CA   1 1 
        5  7326 1 1 76 ALA CB   C  16.054  -2.898 -12.528 1.00 . A A .  99 ALA CB   1 1 
        5  7327 1 1 76 ALA H    H  14.535  -2.419 -14.524 1.00 . A A .  99 ALA H    1 1 
        5  7328 1 1 76 ALA HA   H  14.206  -2.281 -11.681 1.00 . A A .  99 ALA HA   1 1 
        5  7329 1 1 76 ALA HB1  H  16.649  -2.763 -11.635 1.00 . A A .  99 ALA HB1  1 1 
        5  7330 1 1 76 ALA HB2  H  16.653  -2.685 -13.399 1.00 . A A .  99 ALA HB2  1 1 
        5  7331 1 1 76 ALA HB3  H  15.704  -3.926 -12.566 1.00 . A A .  99 ALA HB3  1 1 
        5  7332 1 1 76 ALA N    N  14.106  -2.039 -13.723 1.00 . A A .  99 ALA N    1 1 
        5  7333 1 1 76 ALA O    O  15.839   0.133 -13.100 1.00 . A A .  99 ALA O    1 1 
        5  7334 1 1 77 GLN C    C  17.047   1.162 -10.473 1.00 . A A . 100 GLN C    1 1 
        5  7335 1 1 77 GLN CA   C  15.531   1.247 -10.566 1.00 . A A . 100 GLN CA   1 1 
        5  7336 1 1 77 GLN CB   C  14.939   1.642  -9.201 1.00 . A A . 100 GLN CB   1 1 
        5  7337 1 1 77 GLN CD   C  13.091  -0.034  -8.740 1.00 . A A . 100 GLN CD   1 1 
        5  7338 1 1 77 GLN CG   C  13.436   1.409  -9.074 1.00 . A A . 100 GLN CG   1 1 
        5  7339 1 1 77 GLN H    H  14.487  -0.584 -10.390 1.00 . A A . 100 GLN H    1 1 
        5  7340 1 1 77 GLN HA   H  15.258   1.982 -11.309 1.00 . A A . 100 GLN HA   1 1 
        5  7341 1 1 77 GLN HB2  H  15.431   1.068  -8.431 1.00 . A A . 100 GLN HB2  1 1 
        5  7342 1 1 77 GLN HB3  H  15.132   2.691  -9.031 1.00 . A A . 100 GLN HB3  1 1 
        5  7343 1 1 77 GLN HE21 H  14.739  -0.201  -7.635 1.00 . A A . 100 GLN HE21 1 1 
        5  7344 1 1 77 GLN HE22 H  13.741  -1.614  -7.723 1.00 . A A . 100 GLN HE22 1 1 
        5  7345 1 1 77 GLN HG2  H  13.052   2.045  -8.290 1.00 . A A . 100 GLN HG2  1 1 
        5  7346 1 1 77 GLN HG3  H  12.963   1.670 -10.010 1.00 . A A . 100 GLN HG3  1 1 
        5  7347 1 1 77 GLN N    N  15.034  -0.053 -11.002 1.00 . A A . 100 GLN N    1 1 
        5  7348 1 1 77 GLN NE2  N  13.942  -0.682  -7.957 1.00 . A A . 100 GLN NE2  1 1 
        5  7349 1 1 77 GLN O    O  17.773   2.041 -10.939 1.00 . A A . 100 GLN O    1 1 
        5  7350 1 1 77 GLN OE1  O  12.063  -0.559  -9.164 1.00 . A A . 100 GLN OE1  1 1 
        5  7351 1 1 78 ASP C    C  19.059  -1.497 -10.820 1.00 . A A . 101 ASP C    1 1 
        5  7352 1 1 78 ASP CA   C  18.897  -0.311  -9.872 1.00 . A A . 101 ASP CA   1 1 
        5  7353 1 1 78 ASP CB   C  19.363  -0.668  -8.452 1.00 . A A . 101 ASP CB   1 1 
        5  7354 1 1 78 ASP CG   C  18.538  -1.767  -7.807 1.00 . A A . 101 ASP CG   1 1 
        5  7355 1 1 78 ASP H    H  16.862  -0.497  -9.389 1.00 . A A . 101 ASP H    1 1 
        5  7356 1 1 78 ASP HA   H  19.477   0.522 -10.245 1.00 . A A . 101 ASP HA   1 1 
        5  7357 1 1 78 ASP HB2  H  20.390  -0.999  -8.493 1.00 . A A . 101 ASP HB2  1 1 
        5  7358 1 1 78 ASP HB3  H  19.301   0.213  -7.831 1.00 . A A . 101 ASP HB3  1 1 
        5  7359 1 1 78 ASP N    N  17.499   0.077  -9.865 1.00 . A A . 101 ASP N    1 1 
        5  7360 1 1 78 ASP O    O  18.405  -2.525 -10.648 1.00 . A A . 101 ASP O    1 1 
        5  7361 1 1 78 ASP OD1  O  17.310  -1.584  -7.647 1.00 . A A . 101 ASP OD1  1 1 
        5  7362 1 1 78 ASP OD2  O  19.117  -2.806  -7.433 1.00 . A A . 101 ASP OD2  1 1 
        5  7363 1 1 79 PRO C    C  20.382  -3.734 -12.514 1.00 . A A . 102 PRO C    1 1 
        5  7364 1 1 79 PRO CA   C  20.003  -2.320 -12.958 1.00 . A A . 102 PRO CA   1 1 
        5  7365 1 1 79 PRO CB   C  21.096  -1.735 -13.859 1.00 . A A . 102 PRO CB   1 1 
        5  7366 1 1 79 PRO CD   C  20.815  -0.214 -12.044 1.00 . A A . 102 PRO CD   1 1 
        5  7367 1 1 79 PRO CG   C  21.152  -0.291 -13.504 1.00 . A A . 102 PRO CG   1 1 
        5  7368 1 1 79 PRO HA   H  19.078  -2.368 -13.513 1.00 . A A . 102 PRO HA   1 1 
        5  7369 1 1 79 PRO HB2  H  22.035  -2.228 -13.655 1.00 . A A . 102 PRO HB2  1 1 
        5  7370 1 1 79 PRO HB3  H  20.826  -1.876 -14.897 1.00 . A A . 102 PRO HB3  1 1 
        5  7371 1 1 79 PRO HD2  H  21.704  -0.329 -11.441 1.00 . A A . 102 PRO HD2  1 1 
        5  7372 1 1 79 PRO HD3  H  20.321   0.719 -11.817 1.00 . A A . 102 PRO HD3  1 1 
        5  7373 1 1 79 PRO HG2  H  22.147   0.095 -13.681 1.00 . A A . 102 PRO HG2  1 1 
        5  7374 1 1 79 PRO HG3  H  20.428   0.257 -14.086 1.00 . A A . 102 PRO HG3  1 1 
        5  7375 1 1 79 PRO N    N  19.899  -1.349 -11.856 1.00 . A A . 102 PRO N    1 1 
        5  7376 1 1 79 PRO O    O  21.562  -4.060 -12.365 1.00 . A A . 102 PRO O    1 1 
        5  7377 1 1 80 ASP C    C  18.248  -6.716 -12.263 1.00 . A A . 103 ASP C    1 1 
        5  7378 1 1 80 ASP CA   C  19.554  -5.972 -11.992 1.00 . A A . 103 ASP CA   1 1 
        5  7379 1 1 80 ASP CB   C  19.989  -6.165 -10.530 1.00 . A A . 103 ASP CB   1 1 
        5  7380 1 1 80 ASP CG   C  20.645  -7.518 -10.290 1.00 . A A . 103 ASP CG   1 1 
        5  7381 1 1 80 ASP H    H  18.454  -4.210 -12.361 1.00 . A A . 103 ASP H    1 1 
        5  7382 1 1 80 ASP HA   H  20.321  -6.361 -12.648 1.00 . A A . 103 ASP HA   1 1 
        5  7383 1 1 80 ASP HB2  H  20.694  -5.391 -10.268 1.00 . A A . 103 ASP HB2  1 1 
        5  7384 1 1 80 ASP HB3  H  19.121  -6.087  -9.891 1.00 . A A . 103 ASP HB3  1 1 
        5  7385 1 1 80 ASP N    N  19.367  -4.561 -12.305 1.00 . A A . 103 ASP N    1 1 
        5  7386 1 1 80 ASP O    O  17.357  -6.185 -12.929 1.00 . A A . 103 ASP O    1 1 
        5  7387 1 1 80 ASP OD1  O  21.865  -7.639 -10.518 1.00 . A A . 103 ASP OD1  1 1 
        5  7388 1 1 80 ASP OD2  O  19.941  -8.472  -9.883 1.00 . A A . 103 ASP OD2  1 1 
        5  7389 1 1 81 HIS C    C  15.701  -8.131 -11.436 1.00 . A A . 104 HIS C    1 1 
        5  7390 1 1 81 HIS CA   C  16.973  -8.774 -11.974 1.00 . A A . 104 HIS CA   1 1 
        5  7391 1 1 81 HIS CB   C  17.173 -10.143 -11.320 1.00 . A A . 104 HIS CB   1 1 
        5  7392 1 1 81 HIS CD2  C  18.474 -11.882 -12.740 1.00 . A A . 104 HIS CD2  1 1 
        5  7393 1 1 81 HIS CE1  C  20.484 -11.486 -11.971 1.00 . A A . 104 HIS CE1  1 1 
        5  7394 1 1 81 HIS CG   C  18.370 -10.893 -11.823 1.00 . A A . 104 HIS CG   1 1 
        5  7395 1 1 81 HIS H    H  18.835  -8.241 -11.120 1.00 . A A . 104 HIS H    1 1 
        5  7396 1 1 81 HIS HA   H  16.876  -8.904 -13.041 1.00 . A A . 104 HIS HA   1 1 
        5  7397 1 1 81 HIS HB2  H  17.294 -10.009 -10.256 1.00 . A A . 104 HIS HB2  1 1 
        5  7398 1 1 81 HIS HB3  H  16.299 -10.751 -11.502 1.00 . A A . 104 HIS HB3  1 1 
        5  7399 1 1 81 HIS HD1  H  19.908  -9.992 -10.683 1.00 . A A . 104 HIS HD1  1 1 
        5  7400 1 1 81 HIS HD2  H  17.665 -12.313 -13.312 1.00 . A A . 104 HIS HD2  1 1 
        5  7401 1 1 81 HIS HE1  H  21.550 -11.536 -11.809 1.00 . A A . 104 HIS HE1  1 1 
        5  7402 1 1 81 HIS HE2  H  20.132 -13.077 -13.211 1.00 . A A . 104 HIS HE2  1 1 
        5  7403 1 1 81 HIS N    N  18.128  -7.921 -11.727 1.00 . A A . 104 HIS N    1 1 
        5  7404 1 1 81 HIS ND1  N  19.648 -10.668 -11.361 1.00 . A A . 104 HIS ND1  1 1 
        5  7405 1 1 81 HIS NE2  N  19.798 -12.235 -12.813 1.00 . A A . 104 HIS NE2  1 1 
        5  7406 1 1 81 HIS O    O  15.724  -7.435 -10.419 1.00 . A A . 104 HIS O    1 1 
        5  7407 1 1 82 ARG C    C  12.552  -8.671 -10.758 1.00 . A A . 105 ARG C    1 1 
        5  7408 1 1 82 ARG CA   C  13.313  -7.778 -11.720 1.00 . A A . 105 ARG CA   1 1 
        5  7409 1 1 82 ARG CB   C  12.475  -7.450 -12.946 1.00 . A A . 105 ARG CB   1 1 
        5  7410 1 1 82 ARG CD   C  13.051  -4.998 -12.824 1.00 . A A . 105 ARG CD   1 1 
        5  7411 1 1 82 ARG CG   C  12.993  -6.242 -13.709 1.00 . A A . 105 ARG CG   1 1 
        5  7412 1 1 82 ARG CZ   C  14.007  -4.460 -10.595 1.00 . A A . 105 ARG CZ   1 1 
        5  7413 1 1 82 ARG H    H  14.628  -8.943 -12.917 1.00 . A A . 105 ARG H    1 1 
        5  7414 1 1 82 ARG HA   H  13.537  -6.854 -11.207 1.00 . A A . 105 ARG HA   1 1 
        5  7415 1 1 82 ARG HB2  H  12.478  -8.302 -13.611 1.00 . A A . 105 ARG HB2  1 1 
        5  7416 1 1 82 ARG HB3  H  11.462  -7.247 -12.635 1.00 . A A . 105 ARG HB3  1 1 
        5  7417 1 1 82 ARG HD2  H  13.291  -4.145 -13.441 1.00 . A A . 105 ARG HD2  1 1 
        5  7418 1 1 82 ARG HD3  H  12.081  -4.851 -12.372 1.00 . A A . 105 ARG HD3  1 1 
        5  7419 1 1 82 ARG HE   H  14.823  -5.707 -11.936 1.00 . A A . 105 ARG HE   1 1 
        5  7420 1 1 82 ARG HG2  H  13.987  -6.459 -14.071 1.00 . A A . 105 ARG HG2  1 1 
        5  7421 1 1 82 ARG HG3  H  12.339  -6.047 -14.546 1.00 . A A . 105 ARG HG3  1 1 
        5  7422 1 1 82 ARG HH11 H  12.272  -3.488 -10.996 1.00 . A A . 105 ARG HH11 1 1 
        5  7423 1 1 82 ARG HH12 H  12.971  -3.141  -9.451 1.00 . A A . 105 ARG HH12 1 1 
        5  7424 1 1 82 ARG HH21 H  15.744  -5.256  -9.907 1.00 . A A . 105 ARG HH21 1 1 
        5  7425 1 1 82 ARG HH22 H  14.965  -4.138  -8.824 1.00 . A A . 105 ARG HH22 1 1 
        5  7426 1 1 82 ARG N    N  14.589  -8.365 -12.117 1.00 . A A . 105 ARG N    1 1 
        5  7427 1 1 82 ARG NE   N  14.057  -5.110 -11.762 1.00 . A A . 105 ARG NE   1 1 
        5  7428 1 1 82 ARG NH1  N  13.002  -3.632 -10.326 1.00 . A A . 105 ARG NH1  1 1 
        5  7429 1 1 82 ARG NH2  N  14.980  -4.636  -9.705 1.00 . A A . 105 ARG NH2  1 1 
        5  7430 1 1 82 ARG O    O  11.316  -8.669 -10.711 1.00 . A A . 105 ARG O    1 1 
        5  7431 1 1 83 GLN C    C  11.886  -9.537  -7.945 1.00 . A A . 106 GLN C    1 1 
        5  7432 1 1 83 GLN CA   C  12.777 -10.278  -8.936 1.00 . A A . 106 GLN CA   1 1 
        5  7433 1 1 83 GLN CB   C  13.924 -10.973  -8.201 1.00 . A A . 106 GLN CB   1 1 
        5  7434 1 1 83 GLN CD   C  16.105 -10.668  -6.955 1.00 . A A . 106 GLN CD   1 1 
        5  7435 1 1 83 GLN CG   C  14.847 -10.006  -7.472 1.00 . A A . 106 GLN CG   1 1 
        5  7436 1 1 83 GLN H    H  14.290  -9.230  -9.981 1.00 . A A . 106 GLN H    1 1 
        5  7437 1 1 83 GLN HA   H  12.186 -11.016  -9.455 1.00 . A A . 106 GLN HA   1 1 
        5  7438 1 1 83 GLN HB2  H  13.510 -11.659  -7.477 1.00 . A A . 106 GLN HB2  1 1 
        5  7439 1 1 83 GLN HB3  H  14.511 -11.530  -8.917 1.00 . A A . 106 GLN HB3  1 1 
        5  7440 1 1 83 GLN HE21 H  17.099  -8.961  -7.133 1.00 . A A . 106 GLN HE21 1 1 
        5  7441 1 1 83 GLN HE22 H  18.013 -10.305  -6.535 1.00 . A A . 106 GLN HE22 1 1 
        5  7442 1 1 83 GLN HG2  H  15.131  -9.218  -8.154 1.00 . A A . 106 GLN HG2  1 1 
        5  7443 1 1 83 GLN HG3  H  14.312  -9.580  -6.636 1.00 . A A . 106 GLN HG3  1 1 
        5  7444 1 1 83 GLN N    N  13.318  -9.358  -9.930 1.00 . A A . 106 GLN N    1 1 
        5  7445 1 1 83 GLN NE2  N  17.178  -9.901  -6.866 1.00 . A A . 106 GLN NE2  1 1 
        5  7446 1 1 83 GLN O    O  11.072 -10.146  -7.250 1.00 . A A . 106 GLN O    1 1 
        5  7447 1 1 83 GLN OE1  O  16.117 -11.856  -6.639 1.00 . A A . 106 GLN OE1  1 1 
        5  7448 1 1 84 GLN C    C   9.761  -7.581  -7.329 1.00 . A A . 107 GLN C    1 1 
        5  7449 1 1 84 GLN CA   C  11.242  -7.349  -7.059 1.00 . A A . 107 GLN CA   1 1 
        5  7450 1 1 84 GLN CB   C  11.577  -5.872  -7.320 1.00 . A A . 107 GLN CB   1 1 
        5  7451 1 1 84 GLN CD   C  13.777  -6.016  -6.066 1.00 . A A . 107 GLN CD   1 1 
        5  7452 1 1 84 GLN CG   C  13.066  -5.562  -7.327 1.00 . A A . 107 GLN CG   1 1 
        5  7453 1 1 84 GLN H    H  12.753  -7.817  -8.455 1.00 . A A . 107 GLN H    1 1 
        5  7454 1 1 84 GLN HA   H  11.456  -7.586  -6.028 1.00 . A A . 107 GLN HA   1 1 
        5  7455 1 1 84 GLN HB2  H  11.168  -5.582  -8.282 1.00 . A A . 107 GLN HB2  1 1 
        5  7456 1 1 84 GLN HB3  H  11.112  -5.273  -6.550 1.00 . A A . 107 GLN HB3  1 1 
        5  7457 1 1 84 GLN HE21 H  13.395  -4.270  -5.191 1.00 . A A . 107 GLN HE21 1 1 
        5  7458 1 1 84 GLN HE22 H  14.268  -5.427  -4.235 1.00 . A A . 107 GLN HE22 1 1 
        5  7459 1 1 84 GLN HG2  H  13.519  -6.057  -8.175 1.00 . A A . 107 GLN HG2  1 1 
        5  7460 1 1 84 GLN HG3  H  13.196  -4.493  -7.431 1.00 . A A . 107 GLN HG3  1 1 
        5  7461 1 1 84 GLN N    N  12.052  -8.216  -7.904 1.00 . A A . 107 GLN N    1 1 
        5  7462 1 1 84 GLN NE2  N  13.819  -5.151  -5.067 1.00 . A A . 107 GLN NE2  1 1 
        5  7463 1 1 84 GLN O    O   8.955  -7.691  -6.401 1.00 . A A . 107 GLN O    1 1 
        5  7464 1 1 84 GLN OE1  O  14.289  -7.132  -5.996 1.00 . A A . 107 GLN OE1  1 1 
        5  7465 1 1 85 TRP C    C   7.539  -9.215  -8.714 1.00 . A A . 108 TRP C    1 1 
        5  7466 1 1 85 TRP CA   C   8.021  -7.816  -9.006 1.00 . A A . 108 TRP CA   1 1 
        5  7467 1 1 85 TRP CB   C   7.840  -7.516 -10.493 1.00 . A A . 108 TRP CB   1 1 
        5  7468 1 1 85 TRP CD1  C   9.504  -6.311 -12.001 1.00 . A A . 108 TRP CD1  1 1 
        5  7469 1 1 85 TRP CD2  C   8.644  -5.027 -10.382 1.00 . A A . 108 TRP CD2  1 1 
        5  7470 1 1 85 TRP CE2  C   9.546  -4.253 -11.134 1.00 . A A . 108 TRP CE2  1 1 
        5  7471 1 1 85 TRP CE3  C   7.979  -4.432  -9.308 1.00 . A A . 108 TRP CE3  1 1 
        5  7472 1 1 85 TRP CG   C   8.631  -6.339 -10.957 1.00 . A A . 108 TRP CG   1 1 
        5  7473 1 1 85 TRP CH2  C   9.141  -2.364  -9.786 1.00 . A A . 108 TRP CH2  1 1 
        5  7474 1 1 85 TRP CZ2  C   9.803  -2.919 -10.842 1.00 . A A . 108 TRP CZ2  1 1 
        5  7475 1 1 85 TRP CZ3  C   8.235  -3.108  -9.022 1.00 . A A . 108 TRP CZ3  1 1 
        5  7476 1 1 85 TRP H    H  10.117  -7.708  -9.303 1.00 . A A . 108 TRP H    1 1 
        5  7477 1 1 85 TRP HA   H   7.441  -7.113  -8.428 1.00 . A A . 108 TRP HA   1 1 
        5  7478 1 1 85 TRP HB2  H   8.150  -8.376 -11.068 1.00 . A A . 108 TRP HB2  1 1 
        5  7479 1 1 85 TRP HB3  H   6.796  -7.317 -10.688 1.00 . A A . 108 TRP HB3  1 1 
        5  7480 1 1 85 TRP HD1  H   9.720  -7.161 -12.637 1.00 . A A . 108 TRP HD1  1 1 
        5  7481 1 1 85 TRP HE1  H  10.703  -4.786 -12.801 1.00 . A A . 108 TRP HE1  1 1 
        5  7482 1 1 85 TRP HE3  H   7.276  -4.989  -8.707 1.00 . A A . 108 TRP HE3  1 1 
        5  7483 1 1 85 TRP HH2  H   9.311  -1.331  -9.524 1.00 . A A . 108 TRP HH2  1 1 
        5  7484 1 1 85 TRP HZ2  H  10.506  -2.333 -11.412 1.00 . A A . 108 TRP HZ2  1 1 
        5  7485 1 1 85 TRP HZ3  H   7.732  -2.630  -8.195 1.00 . A A . 108 TRP HZ3  1 1 
        5  7486 1 1 85 TRP N    N   9.415  -7.688  -8.610 1.00 . A A . 108 TRP N    1 1 
        5  7487 1 1 85 TRP NE1  N  10.053  -5.058 -12.120 1.00 . A A . 108 TRP NE1  1 1 
        5  7488 1 1 85 TRP O    O   6.426  -9.414  -8.244 1.00 . A A . 108 TRP O    1 1 
        5  7489 1 1 86 ILE C    C   7.691 -11.765  -7.304 1.00 . A A . 109 ILE C    1 1 
        5  7490 1 1 86 ILE CA   C   8.080 -11.573  -8.759 1.00 . A A . 109 ILE CA   1 1 
        5  7491 1 1 86 ILE CB   C   9.274 -12.494  -9.086 1.00 . A A . 109 ILE CB   1 1 
        5  7492 1 1 86 ILE CD1  C   8.848 -12.222 -11.597 1.00 . A A . 109 ILE CD1  1 1 
        5  7493 1 1 86 ILE CG1  C   9.855 -12.166 -10.469 1.00 . A A . 109 ILE CG1  1 1 
        5  7494 1 1 86 ILE CG2  C   8.857 -13.958  -9.003 1.00 . A A . 109 ILE CG2  1 1 
        5  7495 1 1 86 ILE H    H   9.276  -9.945  -9.356 1.00 . A A . 109 ILE H    1 1 
        5  7496 1 1 86 ILE HA   H   7.245 -11.839  -9.393 1.00 . A A . 109 ILE HA   1 1 
        5  7497 1 1 86 ILE HB   H  10.036 -12.327  -8.341 1.00 . A A . 109 ILE HB   1 1 
        5  7498 1 1 86 ILE HD11 H   8.441 -13.218 -11.669 1.00 . A A . 109 ILE HD11 1 1 
        5  7499 1 1 86 ILE HD12 H   9.337 -11.963 -12.524 1.00 . A A . 109 ILE HD12 1 1 
        5  7500 1 1 86 ILE HD13 H   8.052 -11.519 -11.403 1.00 . A A . 109 ILE HD13 1 1 
        5  7501 1 1 86 ILE HG12 H  10.267 -11.168 -10.448 1.00 . A A . 109 ILE HG12 1 1 
        5  7502 1 1 86 ILE HG13 H  10.643 -12.869 -10.694 1.00 . A A . 109 ILE HG13 1 1 
        5  7503 1 1 86 ILE HG21 H   8.502 -14.174  -8.005 1.00 . A A . 109 ILE HG21 1 1 
        5  7504 1 1 86 ILE HG22 H   9.705 -14.587  -9.229 1.00 . A A . 109 ILE HG22 1 1 
        5  7505 1 1 86 ILE HG23 H   8.067 -14.150  -9.714 1.00 . A A . 109 ILE HG23 1 1 
        5  7506 1 1 86 ILE N    N   8.400 -10.180  -8.992 1.00 . A A . 109 ILE N    1 1 
        5  7507 1 1 86 ILE O    O   6.590 -12.211  -7.000 1.00 . A A . 109 ILE O    1 1 
        5  7508 1 1 87 ASP C    C   7.081 -10.718  -4.591 1.00 . A A . 110 ASP C    1 1 
        5  7509 1 1 87 ASP CA   C   8.351 -11.470  -4.979 1.00 . A A . 110 ASP CA   1 1 
        5  7510 1 1 87 ASP CB   C   9.548 -10.914  -4.208 1.00 . A A . 110 ASP CB   1 1 
        5  7511 1 1 87 ASP CG   C   9.263 -10.751  -2.730 1.00 . A A . 110 ASP CG   1 1 
        5  7512 1 1 87 ASP H    H   9.454 -11.020  -6.730 1.00 . A A . 110 ASP H    1 1 
        5  7513 1 1 87 ASP HA   H   8.226 -12.513  -4.728 1.00 . A A . 110 ASP HA   1 1 
        5  7514 1 1 87 ASP HB2  H  10.384 -11.588  -4.320 1.00 . A A . 110 ASP HB2  1 1 
        5  7515 1 1 87 ASP HB3  H   9.813  -9.948  -4.613 1.00 . A A . 110 ASP HB3  1 1 
        5  7516 1 1 87 ASP N    N   8.595 -11.381  -6.413 1.00 . A A . 110 ASP N    1 1 
        5  7517 1 1 87 ASP O    O   6.198 -11.275  -3.939 1.00 . A A . 110 ASP O    1 1 
        5  7518 1 1 87 ASP OD1  O   9.141 -11.775  -2.025 1.00 . A A . 110 ASP OD1  1 1 
        5  7519 1 1 87 ASP OD2  O   9.170  -9.596  -2.268 1.00 . A A . 110 ASP OD2  1 1 
        5  7520 1 1 88 ALA C    C   4.521  -9.275  -5.093 1.00 . A A . 111 ALA C    1 1 
        5  7521 1 1 88 ALA CA   C   5.840  -8.627  -4.677 1.00 . A A . 111 ALA CA   1 1 
        5  7522 1 1 88 ALA CB   C   5.980  -7.256  -5.322 1.00 . A A . 111 ALA CB   1 1 
        5  7523 1 1 88 ALA H    H   7.704  -9.090  -5.582 1.00 . A A . 111 ALA H    1 1 
        5  7524 1 1 88 ALA HA   H   5.836  -8.491  -3.605 1.00 . A A . 111 ALA HA   1 1 
        5  7525 1 1 88 ALA HB1  H   5.156  -6.627  -5.016 1.00 . A A . 111 ALA HB1  1 1 
        5  7526 1 1 88 ALA HB2  H   5.974  -7.361  -6.398 1.00 . A A . 111 ALA HB2  1 1 
        5  7527 1 1 88 ALA HB3  H   6.911  -6.805  -5.010 1.00 . A A . 111 ALA HB3  1 1 
        5  7528 1 1 88 ALA N    N   6.984  -9.464  -5.020 1.00 . A A . 111 ALA N    1 1 
        5  7529 1 1 88 ALA O    O   3.622  -9.459  -4.275 1.00 . A A . 111 ALA O    1 1 
        5  7530 1 1 89 ILE C    C   2.865 -11.558  -6.343 1.00 . A A . 112 ILE C    1 1 
        5  7531 1 1 89 ILE CA   C   3.167 -10.167  -6.890 1.00 . A A . 112 ILE CA   1 1 
        5  7532 1 1 89 ILE CB   C   3.187 -10.213  -8.429 1.00 . A A . 112 ILE CB   1 1 
        5  7533 1 1 89 ILE CD1  C   3.936  -8.881 -10.467 1.00 . A A . 112 ILE CD1  1 1 
        5  7534 1 1 89 ILE CG1  C   3.602  -8.854  -8.993 1.00 . A A . 112 ILE CG1  1 1 
        5  7535 1 1 89 ILE CG2  C   1.817 -10.601  -8.957 1.00 . A A . 112 ILE CG2  1 1 
        5  7536 1 1 89 ILE H    H   5.200  -9.577  -6.949 1.00 . A A . 112 ILE H    1 1 
        5  7537 1 1 89 ILE HA   H   2.374  -9.500  -6.586 1.00 . A A . 112 ILE HA   1 1 
        5  7538 1 1 89 ILE HB   H   3.893 -10.961  -8.739 1.00 . A A . 112 ILE HB   1 1 
        5  7539 1 1 89 ILE HD11 H   3.078  -9.225 -11.025 1.00 . A A . 112 ILE HD11 1 1 
        5  7540 1 1 89 ILE HD12 H   4.769  -9.552 -10.634 1.00 . A A . 112 ILE HD12 1 1 
        5  7541 1 1 89 ILE HD13 H   4.204  -7.887 -10.795 1.00 . A A . 112 ILE HD13 1 1 
        5  7542 1 1 89 ILE HG12 H   2.794  -8.153  -8.850 1.00 . A A . 112 ILE HG12 1 1 
        5  7543 1 1 89 ILE HG13 H   4.475  -8.502  -8.461 1.00 . A A . 112 ILE HG13 1 1 
        5  7544 1 1 89 ILE HG21 H   1.848 -10.650 -10.035 1.00 . A A . 112 ILE HG21 1 1 
        5  7545 1 1 89 ILE HG22 H   1.094  -9.862  -8.649 1.00 . A A . 112 ILE HG22 1 1 
        5  7546 1 1 89 ILE HG23 H   1.539 -11.566  -8.559 1.00 . A A . 112 ILE HG23 1 1 
        5  7547 1 1 89 ILE N    N   4.415  -9.647  -6.358 1.00 . A A . 112 ILE N    1 1 
        5  7548 1 1 89 ILE O    O   1.741 -11.829  -5.930 1.00 . A A . 112 ILE O    1 1 
        5  7549 1 1 90 GLU C    C   3.298 -13.802  -4.350 1.00 . A A . 113 GLU C    1 1 
        5  7550 1 1 90 GLU CA   C   3.668 -13.794  -5.833 1.00 . A A . 113 GLU CA   1 1 
        5  7551 1 1 90 GLU CB   C   4.914 -14.645  -6.071 1.00 . A A . 113 GLU CB   1 1 
        5  7552 1 1 90 GLU CD   C   4.178 -15.515  -8.338 1.00 . A A . 113 GLU CD   1 1 
        5  7553 1 1 90 GLU CG   C   5.266 -14.818  -7.543 1.00 . A A . 113 GLU CG   1 1 
        5  7554 1 1 90 GLU H    H   4.759 -12.156  -6.633 1.00 . A A . 113 GLU H    1 1 
        5  7555 1 1 90 GLU HA   H   2.847 -14.218  -6.392 1.00 . A A . 113 GLU HA   1 1 
        5  7556 1 1 90 GLU HB2  H   5.753 -14.180  -5.574 1.00 . A A . 113 GLU HB2  1 1 
        5  7557 1 1 90 GLU HB3  H   4.753 -15.623  -5.644 1.00 . A A . 113 GLU HB3  1 1 
        5  7558 1 1 90 GLU HG2  H   5.433 -13.843  -7.974 1.00 . A A . 113 GLU HG2  1 1 
        5  7559 1 1 90 GLU HG3  H   6.173 -15.400  -7.615 1.00 . A A . 113 GLU HG3  1 1 
        5  7560 1 1 90 GLU N    N   3.866 -12.430  -6.317 1.00 . A A . 113 GLU N    1 1 
        5  7561 1 1 90 GLU O    O   2.604 -14.703  -3.879 1.00 . A A . 113 GLU O    1 1 
        5  7562 1 1 90 GLU OE1  O   4.119 -16.760  -8.301 1.00 . A A . 113 GLU OE1  1 1 
        5  7563 1 1 90 GLU OE2  O   3.394 -14.823  -9.024 1.00 . A A . 113 GLU OE2  1 1 
        5  7564 1 1 91 GLN C    C   2.121 -11.828  -2.047 1.00 . A A . 114 GLN C    1 1 
        5  7565 1 1 91 GLN CA   C   3.393 -12.662  -2.212 1.00 . A A . 114 GLN CA   1 1 
        5  7566 1 1 91 GLN CB   C   4.548 -12.052  -1.412 1.00 . A A . 114 GLN CB   1 1 
        5  7567 1 1 91 GLN CD   C   6.048 -14.043  -1.947 1.00 . A A . 114 GLN CD   1 1 
        5  7568 1 1 91 GLN CG   C   5.550 -13.076  -0.886 1.00 . A A . 114 GLN CG   1 1 
        5  7569 1 1 91 GLN H    H   4.378 -12.146  -4.020 1.00 . A A . 114 GLN H    1 1 
        5  7570 1 1 91 GLN HA   H   3.198 -13.655  -1.833 1.00 . A A . 114 GLN HA   1 1 
        5  7571 1 1 91 GLN HB2  H   5.079 -11.358  -2.045 1.00 . A A . 114 GLN HB2  1 1 
        5  7572 1 1 91 GLN HB3  H   4.140 -11.516  -0.569 1.00 . A A . 114 GLN HB3  1 1 
        5  7573 1 1 91 GLN HE21 H   7.583 -12.848  -2.365 1.00 . A A . 114 GLN HE21 1 1 
        5  7574 1 1 91 GLN HE22 H   7.482 -14.309  -3.297 1.00 . A A . 114 GLN HE22 1 1 
        5  7575 1 1 91 GLN HG2  H   6.402 -12.548  -0.487 1.00 . A A . 114 GLN HG2  1 1 
        5  7576 1 1 91 GLN HG3  H   5.080 -13.645  -0.097 1.00 . A A . 114 GLN HG3  1 1 
        5  7577 1 1 91 GLN N    N   3.758 -12.798  -3.616 1.00 . A A . 114 GLN N    1 1 
        5  7578 1 1 91 GLN NE2  N   7.146 -13.701  -2.598 1.00 . A A . 114 GLN NE2  1 1 
        5  7579 1 1 91 GLN O    O   1.488 -11.848  -0.990 1.00 . A A . 114 GLN O    1 1 
        5  7580 1 1 91 GLN OE1  O   5.458 -15.102  -2.168 1.00 . A A . 114 GLN OE1  1 1 
        5  7581 1 1 92 HIS C    C  -0.624 -11.054  -3.787 1.00 . A A . 115 HIS C    1 1 
        5  7582 1 1 92 HIS CA   C   0.504 -10.323  -3.074 1.00 . A A . 115 HIS CA   1 1 
        5  7583 1 1 92 HIS CB   C   0.704  -8.930  -3.683 1.00 . A A . 115 HIS CB   1 1 
        5  7584 1 1 92 HIS CD2  C   2.166  -6.969  -2.800 1.00 . A A . 115 HIS CD2  1 1 
        5  7585 1 1 92 HIS CE1  C   1.425  -6.938  -0.741 1.00 . A A . 115 HIS CE1  1 1 
        5  7586 1 1 92 HIS CG   C   1.223  -7.933  -2.691 1.00 . A A . 115 HIS CG   1 1 
        5  7587 1 1 92 HIS H    H   2.347 -11.024  -3.868 1.00 . A A . 115 HIS H    1 1 
        5  7588 1 1 92 HIS HA   H   0.218 -10.205  -2.046 1.00 . A A . 115 HIS HA   1 1 
        5  7589 1 1 92 HIS HB2  H   1.413  -8.997  -4.495 1.00 . A A . 115 HIS HB2  1 1 
        5  7590 1 1 92 HIS HB3  H  -0.242  -8.562  -4.064 1.00 . A A . 115 HIS HB3  1 1 
        5  7591 1 1 92 HIS HD1  H   0.067  -8.449  -1.004 1.00 . A A . 115 HIS HD1  1 1 
        5  7592 1 1 92 HIS HD2  H   2.699  -6.690  -3.699 1.00 . A A . 115 HIS HD2  1 1 
        5  7593 1 1 92 HIS HE1  H   1.281  -6.674   0.296 1.00 . A A . 115 HIS HE1  1 1 
        5  7594 1 1 92 HIS HE2  H   3.071  -5.850  -1.268 1.00 . A A . 115 HIS HE2  1 1 
        5  7595 1 1 92 HIS N    N   1.752 -11.086  -3.087 1.00 . A A . 115 HIS N    1 1 
        5  7596 1 1 92 HIS ND1  N   0.778  -7.881  -1.391 1.00 . A A . 115 HIS ND1  1 1 
        5  7597 1 1 92 HIS NE2  N   2.279  -6.367  -1.568 1.00 . A A . 115 HIS NE2  1 1 
        5  7598 1 1 92 HIS O    O  -1.736 -10.541  -3.866 1.00 . A A . 115 HIS O    1 1 
        5  7599 1 1 93 LYS C    C  -2.655 -13.118  -4.270 1.00 . A A . 116 LYS C    1 1 
        5  7600 1 1 93 LYS CA   C  -1.306 -13.093  -4.971 1.00 . A A . 116 LYS CA   1 1 
        5  7601 1 1 93 LYS CB   C  -0.779 -14.522  -5.090 1.00 . A A . 116 LYS CB   1 1 
        5  7602 1 1 93 LYS CD   C  -0.130 -14.644  -7.527 1.00 . A A . 116 LYS CD   1 1 
        5  7603 1 1 93 LYS CE   C  -0.536 -13.244  -7.952 1.00 . A A . 116 LYS CE   1 1 
        5  7604 1 1 93 LYS CG   C   0.355 -14.683  -6.087 1.00 . A A . 116 LYS CG   1 1 
        5  7605 1 1 93 LYS H    H   0.619 -12.528  -4.293 1.00 . A A . 116 LYS H    1 1 
        5  7606 1 1 93 LYS HA   H  -1.451 -12.703  -5.967 1.00 . A A . 116 LYS HA   1 1 
        5  7607 1 1 93 LYS HB2  H  -0.423 -14.839  -4.121 1.00 . A A . 116 LYS HB2  1 1 
        5  7608 1 1 93 LYS HB3  H  -1.589 -15.168  -5.393 1.00 . A A . 116 LYS HB3  1 1 
        5  7609 1 1 93 LYS HD2  H   0.663 -14.986  -8.173 1.00 . A A . 116 LYS HD2  1 1 
        5  7610 1 1 93 LYS HD3  H  -0.982 -15.300  -7.624 1.00 . A A . 116 LYS HD3  1 1 
        5  7611 1 1 93 LYS HE2  H  -1.332 -12.901  -7.305 1.00 . A A . 116 LYS HE2  1 1 
        5  7612 1 1 93 LYS HE3  H   0.316 -12.587  -7.847 1.00 . A A . 116 LYS HE3  1 1 
        5  7613 1 1 93 LYS HG2  H   1.056 -13.875  -5.939 1.00 . A A . 116 LYS HG2  1 1 
        5  7614 1 1 93 LYS HG3  H   0.846 -15.627  -5.907 1.00 . A A . 116 LYS HG3  1 1 
        5  7615 1 1 93 LYS HZ1  H  -1.833 -13.836  -9.477 1.00 . A A . 116 LYS HZ1  1 1 
        5  7616 1 1 93 LYS HZ2  H  -0.243 -13.546  -9.995 1.00 . A A . 116 LYS HZ2  1 1 
        5  7617 1 1 93 LYS HZ3  H  -1.268 -12.246  -9.636 1.00 . A A . 116 LYS HZ3  1 1 
        5  7618 1 1 93 LYS N    N  -0.321 -12.239  -4.307 1.00 . A A . 116 LYS N    1 1 
        5  7619 1 1 93 LYS NZ   N  -1.005 -13.216  -9.361 1.00 . A A . 116 LYS NZ   1 1 
        5  7620 1 1 93 LYS O    O  -2.751 -13.285  -3.052 1.00 . A A . 116 LYS O    1 1 
        5  7621 1 1 94 THR C    C  -5.916 -13.726  -5.628 1.00 . A A . 117 THR C    1 1 
        5  7622 1 1 94 THR CA   C  -5.051 -13.006  -4.595 1.00 . A A . 117 THR CA   1 1 
        5  7623 1 1 94 THR CB   C  -5.595 -11.583  -4.287 1.00 . A A . 117 THR CB   1 1 
        5  7624 1 1 94 THR CG2  C  -5.604 -10.696  -5.527 1.00 . A A . 117 THR CG2  1 1 
        5  7625 1 1 94 THR H    H  -3.523 -12.815  -6.026 1.00 . A A . 117 THR H    1 1 
        5  7626 1 1 94 THR HA   H  -5.060 -13.578  -3.678 1.00 . A A . 117 THR HA   1 1 
        5  7627 1 1 94 THR HB   H  -4.943 -11.129  -3.554 1.00 . A A . 117 THR HB   1 1 
        5  7628 1 1 94 THR HG1  H  -6.993 -12.431  -3.162 1.00 . A A . 117 THR HG1  1 1 
        5  7629 1 1 94 THR HG21 H  -6.243 -11.135  -6.279 1.00 . A A . 117 THR HG21 1 1 
        5  7630 1 1 94 THR HG22 H  -4.599 -10.610  -5.914 1.00 . A A . 117 THR HG22 1 1 
        5  7631 1 1 94 THR HG23 H  -5.976  -9.716  -5.266 1.00 . A A . 117 THR HG23 1 1 
        5  7632 1 1 94 THR N    N  -3.687 -12.961  -5.070 1.00 . A A . 117 THR N    1 1 
        5  7633 1 1 94 THR O    O  -6.544 -14.746  -5.274 1.00 . A A . 117 THR O    1 1 
        5  7634 1 1 94 THR OXT  O  -5.897 -13.322  -6.812 1.00 . A A . 117 THR OXT  1 1 
        5  7635 1 1 94 THR OG1  O  -6.920 -11.651  -3.739 1.00 . A A . 117 THR OG1  1 1 
        6  7636 1 1  1 VAL C    C   5.139  -1.006  -1.596 1.00 . A A .  24 VAL C    1 1 
        6  7637 1 1  1 VAL CA   C   4.072  -0.232  -0.837 1.00 . A A .  24 VAL CA   1 1 
        6  7638 1 1  1 VAL CB   C   3.237   0.618  -1.823 1.00 . A A .  24 VAL CB   1 1 
        6  7639 1 1  1 VAL CG1  C   2.154   1.384  -1.079 1.00 . A A .  24 VAL CG1  1 1 
        6  7640 1 1  1 VAL CG2  C   4.120   1.568  -2.613 1.00 . A A .  24 VAL CG2  1 1 
        6  7641 1 1  1 VAL H1   H   3.984   1.064   0.795 1.00 . A A .  24 VAL H1   1 1 
        6  7642 1 1  1 VAL H2   H   5.308   1.332  -0.232 1.00 . A A .  24 VAL H2   1 1 
        6  7643 1 1  1 VAL H3   H   5.311   0.007   0.819 1.00 . A A .  24 VAL H3   1 1 
        6  7644 1 1  1 VAL HA   H   3.413  -0.938  -0.350 1.00 . A A .  24 VAL HA   1 1 
        6  7645 1 1  1 VAL HB   H   2.755  -0.053  -2.520 1.00 . A A .  24 VAL HB   1 1 
        6  7646 1 1  1 VAL HG11 H   1.482   0.684  -0.605 1.00 . A A .  24 VAL HG11 1 1 
        6  7647 1 1  1 VAL HG12 H   1.603   1.998  -1.776 1.00 . A A .  24 VAL HG12 1 1 
        6  7648 1 1  1 VAL HG13 H   2.609   2.012  -0.327 1.00 . A A .  24 VAL HG13 1 1 
        6  7649 1 1  1 VAL HG21 H   4.653   2.215  -1.931 1.00 . A A .  24 VAL HG21 1 1 
        6  7650 1 1  1 VAL HG22 H   3.508   2.166  -3.272 1.00 . A A .  24 VAL HG22 1 1 
        6  7651 1 1  1 VAL HG23 H   4.828   1.000  -3.197 1.00 . A A .  24 VAL HG23 1 1 
        6  7652 1 1  1 VAL N    N   4.708   0.601   0.207 1.00 . A A .  24 VAL N    1 1 
        6  7653 1 1  1 VAL O    O   6.315  -0.946  -1.242 1.00 . A A .  24 VAL O    1 1 
        6  7654 1 1  2 GLU C    C   6.583  -1.801  -4.263 1.00 . A A .  25 GLU C    1 1 
        6  7655 1 1  2 GLU CA   C   5.676  -2.606  -3.334 1.00 . A A .  25 GLU CA   1 1 
        6  7656 1 1  2 GLU CB   C   4.916  -3.671  -4.125 1.00 . A A .  25 GLU CB   1 1 
        6  7657 1 1  2 GLU CD   C   4.105  -4.769  -1.986 1.00 . A A .  25 GLU CD   1 1 
        6  7658 1 1  2 GLU CG   C   3.737  -4.268  -3.368 1.00 . A A .  25 GLU CG   1 1 
        6  7659 1 1  2 GLU H    H   3.809  -1.658  -2.945 1.00 . A A .  25 GLU H    1 1 
        6  7660 1 1  2 GLU HA   H   6.288  -3.093  -2.589 1.00 . A A .  25 GLU HA   1 1 
        6  7661 1 1  2 GLU HB2  H   4.544  -3.227  -5.037 1.00 . A A .  25 GLU HB2  1 1 
        6  7662 1 1  2 GLU HB3  H   5.597  -4.470  -4.376 1.00 . A A .  25 GLU HB3  1 1 
        6  7663 1 1  2 GLU HG2  H   2.975  -3.510  -3.264 1.00 . A A .  25 GLU HG2  1 1 
        6  7664 1 1  2 GLU HG3  H   3.342  -5.095  -3.941 1.00 . A A .  25 GLU HG3  1 1 
        6  7665 1 1  2 GLU N    N   4.743  -1.724  -2.637 1.00 . A A .  25 GLU N    1 1 
        6  7666 1 1  2 GLU O    O   7.754  -2.133  -4.456 1.00 . A A .  25 GLU O    1 1 
        6  7667 1 1  2 GLU OE1  O   4.597  -5.908  -1.880 1.00 . A A .  25 GLU OE1  1 1 
        6  7668 1 1  2 GLU OE2  O   3.879  -4.036  -1.000 1.00 . A A .  25 GLU OE2  1 1 
        6  7669 1 1  3 ARG C    C   6.005   1.461  -5.859 1.00 . A A .  26 ARG C    1 1 
        6  7670 1 1  3 ARG CA   C   6.783   0.168  -5.684 1.00 . A A .  26 ARG CA   1 1 
        6  7671 1 1  3 ARG CB   C   7.040  -0.459  -7.056 1.00 . A A .  26 ARG CB   1 1 
        6  7672 1 1  3 ARG CD   C   9.417   0.207  -7.584 1.00 . A A .  26 ARG CD   1 1 
        6  7673 1 1  3 ARG CG   C   7.950   0.360  -7.964 1.00 . A A .  26 ARG CG   1 1 
        6  7674 1 1  3 ARG CZ   C  10.748   1.084  -5.701 1.00 . A A .  26 ARG CZ   1 1 
        6  7675 1 1  3 ARG H    H   5.070  -0.578  -4.702 1.00 . A A .  26 ARG H    1 1 
        6  7676 1 1  3 ARG HA   H   7.725   0.381  -5.202 1.00 . A A .  26 ARG HA   1 1 
        6  7677 1 1  3 ARG HB2  H   7.494  -1.428  -6.913 1.00 . A A .  26 ARG HB2  1 1 
        6  7678 1 1  3 ARG HB3  H   6.092  -0.590  -7.559 1.00 . A A .  26 ARG HB3  1 1 
        6  7679 1 1  3 ARG HD2  H   9.541  -0.733  -7.069 1.00 . A A .  26 ARG HD2  1 1 
        6  7680 1 1  3 ARG HD3  H  10.008   0.197  -8.489 1.00 . A A .  26 ARG HD3  1 1 
        6  7681 1 1  3 ARG HE   H   9.632   2.200  -6.937 1.00 . A A .  26 ARG HE   1 1 
        6  7682 1 1  3 ARG HG2  H   7.818   0.029  -8.983 1.00 . A A .  26 ARG HG2  1 1 
        6  7683 1 1  3 ARG HG3  H   7.674   1.403  -7.885 1.00 . A A .  26 ARG HG3  1 1 
        6  7684 1 1  3 ARG HH11 H  10.684  -0.936  -5.814 1.00 . A A .  26 ARG HH11 1 1 
        6  7685 1 1  3 ARG HH12 H  11.706  -0.303  -4.560 1.00 . A A .  26 ARG HH12 1 1 
        6  7686 1 1  3 ARG HH21 H  10.996   3.062  -5.314 1.00 . A A .  26 ARG HH21 1 1 
        6  7687 1 1  3 ARG HH22 H  11.902   1.979  -4.289 1.00 . A A .  26 ARG HH22 1 1 
        6  7688 1 1  3 ARG N    N   6.027  -0.744  -4.839 1.00 . A A .  26 ARG N    1 1 
        6  7689 1 1  3 ARG NE   N   9.904   1.281  -6.716 1.00 . A A .  26 ARG NE   1 1 
        6  7690 1 1  3 ARG NH1  N  11.071  -0.150  -5.334 1.00 . A A .  26 ARG NH1  1 1 
        6  7691 1 1  3 ARG NH2  N  11.251   2.121  -5.047 1.00 . A A .  26 ARG NH2  1 1 
        6  7692 1 1  3 ARG O    O   4.832   1.433  -6.220 1.00 . A A .  26 ARG O    1 1 
        6  7693 1 1  4 CYS C    C   7.093   4.873  -6.269 1.00 . A A .  27 CYS C    1 1 
        6  7694 1 1  4 CYS CA   C   6.034   3.882  -5.810 1.00 . A A .  27 CYS CA   1 1 
        6  7695 1 1  4 CYS CB   C   5.333   4.384  -4.544 1.00 . A A .  27 CYS CB   1 1 
        6  7696 1 1  4 CYS H    H   7.540   2.539  -5.186 1.00 . A A .  27 CYS H    1 1 
        6  7697 1 1  4 CYS HA   H   5.303   3.768  -6.596 1.00 . A A .  27 CYS HA   1 1 
        6  7698 1 1  4 CYS HB2  H   4.999   5.398  -4.704 1.00 . A A .  27 CYS HB2  1 1 
        6  7699 1 1  4 CYS HB3  H   4.478   3.755  -4.343 1.00 . A A .  27 CYS HB3  1 1 
        6  7700 1 1  4 CYS HG   H   7.435   5.143  -3.317 1.00 . A A .  27 CYS HG   1 1 
        6  7701 1 1  4 CYS N    N   6.642   2.581  -5.576 1.00 . A A .  27 CYS N    1 1 
        6  7702 1 1  4 CYS O    O   7.978   5.252  -5.501 1.00 . A A .  27 CYS O    1 1 
        6  7703 1 1  4 CYS SG   S   6.378   4.379  -3.068 1.00 . A A .  27 CYS SG   1 1 
        6  7704 1 1  5 GLY C    C   7.710   6.556  -9.498 1.00 . A A .  28 GLY C    1 1 
        6  7705 1 1  5 GLY CA   C   8.003   6.184  -8.067 1.00 . A A .  28 GLY CA   1 1 
        6  7706 1 1  5 GLY H    H   6.291   4.924  -8.106 1.00 . A A .  28 GLY H    1 1 
        6  7707 1 1  5 GLY HA2  H   8.011   7.079  -7.467 1.00 . A A .  28 GLY HA2  1 1 
        6  7708 1 1  5 GLY HA3  H   8.976   5.720  -8.021 1.00 . A A .  28 GLY HA3  1 1 
        6  7709 1 1  5 GLY N    N   7.021   5.264  -7.530 1.00 . A A .  28 GLY N    1 1 
        6  7710 1 1  5 GLY O    O   6.820   5.979 -10.120 1.00 . A A .  28 GLY O    1 1 
        6  7711 1 1  6 VAL C    C   9.045   7.041 -12.357 1.00 . A A .  29 VAL C    1 1 
        6  7712 1 1  6 VAL CA   C   8.266   7.932 -11.404 1.00 . A A .  29 VAL CA   1 1 
        6  7713 1 1  6 VAL CB   C   8.651   9.404 -11.643 1.00 . A A .  29 VAL CB   1 1 
        6  7714 1 1  6 VAL CG1  C   7.559  10.325 -11.133 1.00 . A A .  29 VAL CG1  1 1 
        6  7715 1 1  6 VAL CG2  C   9.985   9.741 -10.992 1.00 . A A .  29 VAL CG2  1 1 
        6  7716 1 1  6 VAL H    H   9.157   7.936  -9.488 1.00 . A A .  29 VAL H    1 1 
        6  7717 1 1  6 VAL HA   H   7.213   7.825 -11.629 1.00 . A A .  29 VAL HA   1 1 
        6  7718 1 1  6 VAL HB   H   8.748   9.554 -12.708 1.00 . A A .  29 VAL HB   1 1 
        6  7719 1 1  6 VAL HG11 H   6.644  10.124 -11.671 1.00 . A A .  29 VAL HG11 1 1 
        6  7720 1 1  6 VAL HG12 H   7.851  11.353 -11.287 1.00 . A A .  29 VAL HG12 1 1 
        6  7721 1 1  6 VAL HG13 H   7.401  10.148 -10.080 1.00 . A A .  29 VAL HG13 1 1 
        6  7722 1 1  6 VAL HG21 H  10.209  10.784 -11.151 1.00 . A A .  29 VAL HG21 1 1 
        6  7723 1 1  6 VAL HG22 H  10.764   9.134 -11.431 1.00 . A A .  29 VAL HG22 1 1 
        6  7724 1 1  6 VAL HG23 H   9.929   9.543  -9.931 1.00 . A A .  29 VAL HG23 1 1 
        6  7725 1 1  6 VAL N    N   8.454   7.515 -10.027 1.00 . A A .  29 VAL N    1 1 
        6  7726 1 1  6 VAL O    O  10.235   6.782 -12.173 1.00 . A A .  29 VAL O    1 1 
        6  7727 1 1  7 LEU C    C   8.939   6.395 -15.712 1.00 . A A .  30 LEU C    1 1 
        6  7728 1 1  7 LEU CA   C   8.923   5.692 -14.363 1.00 . A A .  30 LEU CA   1 1 
        6  7729 1 1  7 LEU CB   C   8.107   4.397 -14.439 1.00 . A A .  30 LEU CB   1 1 
        6  7730 1 1  7 LEU CD1  C  10.044   2.868 -14.880 1.00 . A A .  30 LEU CD1  1 1 
        6  7731 1 1  7 LEU CD2  C   7.719   2.131 -15.410 1.00 . A A .  30 LEU CD2  1 1 
        6  7732 1 1  7 LEU CG   C   8.670   3.313 -15.356 1.00 . A A .  30 LEU CG   1 1 
        6  7733 1 1  7 LEU H    H   7.411   6.844 -13.457 1.00 . A A .  30 LEU H    1 1 
        6  7734 1 1  7 LEU HA   H   9.937   5.462 -14.067 1.00 . A A .  30 LEU HA   1 1 
        6  7735 1 1  7 LEU HB2  H   8.030   3.989 -13.443 1.00 . A A .  30 LEU HB2  1 1 
        6  7736 1 1  7 LEU HB3  H   7.114   4.645 -14.784 1.00 . A A .  30 LEU HB3  1 1 
        6  7737 1 1  7 LEU HD11 H  10.720   3.709 -14.898 1.00 . A A .  30 LEU HD11 1 1 
        6  7738 1 1  7 LEU HD12 H  10.417   2.092 -15.532 1.00 . A A .  30 LEU HD12 1 1 
        6  7739 1 1  7 LEU HD13 H   9.971   2.487 -13.873 1.00 . A A .  30 LEU HD13 1 1 
        6  7740 1 1  7 LEU HD21 H   7.579   1.735 -14.415 1.00 . A A .  30 LEU HD21 1 1 
        6  7741 1 1  7 LEU HD22 H   8.133   1.364 -16.047 1.00 . A A .  30 LEU HD22 1 1 
        6  7742 1 1  7 LEU HD23 H   6.769   2.453 -15.807 1.00 . A A .  30 LEU HD23 1 1 
        6  7743 1 1  7 LEU HG   H   8.770   3.710 -16.354 1.00 . A A .  30 LEU HG   1 1 
        6  7744 1 1  7 LEU N    N   8.350   6.574 -13.369 1.00 . A A .  30 LEU N    1 1 
        6  7745 1 1  7 LEU O    O   7.956   7.035 -16.095 1.00 . A A .  30 LEU O    1 1 
        6  7746 1 1  8 SER C    C   9.734   6.090 -18.840 1.00 . A A .  31 SER C    1 1 
        6  7747 1 1  8 SER CA   C  10.221   6.965 -17.685 1.00 . A A .  31 SER CA   1 1 
        6  7748 1 1  8 SER CB   C  11.693   7.333 -17.872 1.00 . A A .  31 SER CB   1 1 
        6  7749 1 1  8 SER H    H  10.788   5.742 -16.067 1.00 . A A .  31 SER H    1 1 
        6  7750 1 1  8 SER HA   H   9.633   7.869 -17.660 1.00 . A A .  31 SER HA   1 1 
        6  7751 1 1  8 SER HB2  H  12.270   6.433 -18.027 1.00 . A A .  31 SER HB2  1 1 
        6  7752 1 1  8 SER HB3  H  11.796   7.980 -18.730 1.00 . A A .  31 SER HB3  1 1 
        6  7753 1 1  8 SER HG   H  11.938   8.945 -16.767 1.00 . A A .  31 SER HG   1 1 
        6  7754 1 1  8 SER N    N  10.053   6.288 -16.413 1.00 . A A .  31 SER N    1 1 
        6  7755 1 1  8 SER O    O  10.298   5.030 -19.116 1.00 . A A .  31 SER O    1 1 
        6  7756 1 1  8 SER OG   O  12.193   8.008 -16.726 1.00 . A A .  31 SER OG   1 1 
        6  7757 1 1  9 LYS C    C   7.697   6.838 -21.700 1.00 . A A .  32 LYS C    1 1 
        6  7758 1 1  9 LYS CA   C   8.135   5.831 -20.651 1.00 . A A .  32 LYS CA   1 1 
        6  7759 1 1  9 LYS CB   C   6.961   4.928 -20.239 1.00 . A A .  32 LYS CB   1 1 
        6  7760 1 1  9 LYS CD   C   7.324   3.466 -22.251 1.00 . A A .  32 LYS CD   1 1 
        6  7761 1 1  9 LYS CE   C   6.681   2.666 -23.376 1.00 . A A .  32 LYS CE   1 1 
        6  7762 1 1  9 LYS CG   C   6.300   4.203 -21.404 1.00 . A A .  32 LYS CG   1 1 
        6  7763 1 1  9 LYS H    H   8.245   7.374 -19.210 1.00 . A A .  32 LYS H    1 1 
        6  7764 1 1  9 LYS HA   H   8.923   5.217 -21.064 1.00 . A A .  32 LYS HA   1 1 
        6  7765 1 1  9 LYS HB2  H   7.321   4.186 -19.542 1.00 . A A .  32 LYS HB2  1 1 
        6  7766 1 1  9 LYS HB3  H   6.212   5.533 -19.749 1.00 . A A .  32 LYS HB3  1 1 
        6  7767 1 1  9 LYS HD2  H   8.000   4.189 -22.684 1.00 . A A .  32 LYS HD2  1 1 
        6  7768 1 1  9 LYS HD3  H   7.881   2.792 -21.616 1.00 . A A .  32 LYS HD3  1 1 
        6  7769 1 1  9 LYS HE2  H   7.468   2.267 -24.001 1.00 . A A .  32 LYS HE2  1 1 
        6  7770 1 1  9 LYS HE3  H   6.122   1.848 -22.943 1.00 . A A .  32 LYS HE3  1 1 
        6  7771 1 1  9 LYS HG2  H   5.587   3.490 -21.016 1.00 . A A .  32 LYS HG2  1 1 
        6  7772 1 1  9 LYS HG3  H   5.789   4.927 -22.022 1.00 . A A .  32 LYS HG3  1 1 
        6  7773 1 1  9 LYS HZ1  H   4.942   3.794 -23.662 1.00 . A A .  32 LYS HZ1  1 1 
        6  7774 1 1  9 LYS HZ2  H   5.426   2.922 -25.031 1.00 . A A .  32 LYS HZ2  1 1 
        6  7775 1 1  9 LYS HZ3  H   6.259   4.328 -24.586 1.00 . A A .  32 LYS HZ3  1 1 
        6  7776 1 1  9 LYS N    N   8.675   6.534 -19.500 1.00 . A A .  32 LYS N    1 1 
        6  7777 1 1  9 LYS NZ   N   5.767   3.485 -24.220 1.00 . A A .  32 LYS NZ   1 1 
        6  7778 1 1  9 LYS O    O   6.884   7.719 -21.428 1.00 . A A .  32 LYS O    1 1 
        6  7779 1 1 10 TRP C    C   6.541   7.311 -24.511 1.00 . A A .  33 TRP C    1 1 
        6  7780 1 1 10 TRP CA   C   7.922   7.639 -23.957 1.00 . A A .  33 TRP CA   1 1 
        6  7781 1 1 10 TRP CB   C   8.998   7.618 -25.057 1.00 . A A .  33 TRP CB   1 1 
        6  7782 1 1 10 TRP CD1  C   8.599   6.454 -27.297 1.00 . A A .  33 TRP CD1  1 1 
        6  7783 1 1 10 TRP CD2  C   9.278   5.073 -25.671 1.00 . A A .  33 TRP CD2  1 1 
        6  7784 1 1 10 TRP CE2  C   9.095   4.328 -26.852 1.00 . A A .  33 TRP CE2  1 1 
        6  7785 1 1 10 TRP CE3  C   9.703   4.406 -24.518 1.00 . A A .  33 TRP CE3  1 1 
        6  7786 1 1 10 TRP CG   C   8.955   6.436 -25.980 1.00 . A A .  33 TRP CG   1 1 
        6  7787 1 1 10 TRP CH2  C   9.735   2.332 -25.770 1.00 . A A .  33 TRP CH2  1 1 
        6  7788 1 1 10 TRP CZ2  C   9.322   2.959 -26.911 1.00 . A A .  33 TRP CZ2  1 1 
        6  7789 1 1 10 TRP CZ3  C   9.926   3.042 -24.581 1.00 . A A .  33 TRP CZ3  1 1 
        6  7790 1 1 10 TRP H    H   8.907   6.011 -23.054 1.00 . A A .  33 TRP H    1 1 
        6  7791 1 1 10 TRP HA   H   7.885   8.631 -23.529 1.00 . A A .  33 TRP HA   1 1 
        6  7792 1 1 10 TRP HB2  H   8.893   8.505 -25.662 1.00 . A A .  33 TRP HB2  1 1 
        6  7793 1 1 10 TRP HB3  H   9.972   7.632 -24.587 1.00 . A A .  33 TRP HB3  1 1 
        6  7794 1 1 10 TRP HD1  H   8.298   7.343 -27.834 1.00 . A A .  33 TRP HD1  1 1 
        6  7795 1 1 10 TRP HE1  H   8.481   4.951 -28.764 1.00 . A A .  33 TRP HE1  1 1 
        6  7796 1 1 10 TRP HE3  H   9.856   4.937 -23.589 1.00 . A A .  33 TRP HE3  1 1 
        6  7797 1 1 10 TRP HH2  H   9.922   1.268 -25.773 1.00 . A A .  33 TRP HH2  1 1 
        6  7798 1 1 10 TRP HZ2  H   9.180   2.396 -27.822 1.00 . A A .  33 TRP HZ2  1 1 
        6  7799 1 1 10 TRP HZ3  H  10.247   2.508 -23.699 1.00 . A A .  33 TRP HZ3  1 1 
        6  7800 1 1 10 TRP N    N   8.256   6.723 -22.891 1.00 . A A .  33 TRP N    1 1 
        6  7801 1 1 10 TRP NE1  N   8.686   5.194 -27.827 1.00 . A A .  33 TRP NE1  1 1 
        6  7802 1 1 10 TRP O    O   6.225   6.152 -24.785 1.00 . A A .  33 TRP O    1 1 
        6  7803 1 1 11 THR C    C   4.127   9.343 -26.133 1.00 . A A .  34 THR C    1 1 
        6  7804 1 1 11 THR CA   C   4.376   8.188 -25.167 1.00 . A A .  34 THR CA   1 1 
        6  7805 1 1 11 THR CB   C   3.290   8.145 -24.056 1.00 . A A .  34 THR CB   1 1 
        6  7806 1 1 11 THR CG2  C   3.324   9.399 -23.193 1.00 . A A .  34 THR CG2  1 1 
        6  7807 1 1 11 THR H    H   5.994   9.212 -24.278 1.00 . A A .  34 THR H    1 1 
        6  7808 1 1 11 THR HA   H   4.343   7.258 -25.718 1.00 . A A .  34 THR HA   1 1 
        6  7809 1 1 11 THR HB   H   3.488   7.291 -23.424 1.00 . A A .  34 THR HB   1 1 
        6  7810 1 1 11 THR HG1  H   1.922   8.552 -25.418 1.00 . A A .  34 THR HG1  1 1 
        6  7811 1 1 11 THR HG21 H   3.204  10.270 -23.821 1.00 . A A .  34 THR HG21 1 1 
        6  7812 1 1 11 THR HG22 H   4.272   9.457 -22.673 1.00 . A A .  34 THR HG22 1 1 
        6  7813 1 1 11 THR HG23 H   2.521   9.363 -22.472 1.00 . A A .  34 THR HG23 1 1 
        6  7814 1 1 11 THR N    N   5.707   8.328 -24.605 1.00 . A A .  34 THR N    1 1 
        6  7815 1 1 11 THR O    O   2.986   9.697 -26.445 1.00 . A A .  34 THR O    1 1 
        6  7816 1 1 11 THR OG1  O   1.985   7.993 -24.632 1.00 . A A .  34 THR OG1  1 1 
        6  7817 1 1 12 ASN C    C   6.246  10.882 -28.603 1.00 . A A .  35 ASN C    1 1 
        6  7818 1 1 12 ASN CA   C   5.173  11.043 -27.530 1.00 . A A .  35 ASN CA   1 1 
        6  7819 1 1 12 ASN CB   C   5.385  12.346 -26.751 1.00 . A A .  35 ASN CB   1 1 
        6  7820 1 1 12 ASN CG   C   4.715  13.544 -27.397 1.00 . A A .  35 ASN CG   1 1 
        6  7821 1 1 12 ASN H    H   6.097   9.540 -26.371 1.00 . A A .  35 ASN H    1 1 
        6  7822 1 1 12 ASN HA   H   4.202  11.059 -27.999 1.00 . A A .  35 ASN HA   1 1 
        6  7823 1 1 12 ASN HB2  H   4.982  12.230 -25.757 1.00 . A A .  35 ASN HB2  1 1 
        6  7824 1 1 12 ASN HB3  H   6.445  12.546 -26.680 1.00 . A A .  35 ASN HB3  1 1 
        6  7825 1 1 12 ASN HD21 H   4.465  14.375 -25.611 1.00 . A A .  35 ASN HD21 1 1 
        6  7826 1 1 12 ASN HD22 H   3.851  15.280 -26.950 1.00 . A A .  35 ASN HD22 1 1 
        6  7827 1 1 12 ASN N    N   5.224   9.907 -26.621 1.00 . A A .  35 ASN N    1 1 
        6  7828 1 1 12 ASN ND2  N   4.306  14.496 -26.570 1.00 . A A .  35 ASN ND2  1 1 
        6  7829 1 1 12 ASN O    O   5.940  10.762 -29.789 1.00 . A A .  35 ASN O    1 1 
        6  7830 1 1 12 ASN OD1  O   4.560  13.614 -28.615 1.00 . A A .  35 ASN OD1  1 1 
        6  7831 1 1 13 TYR C    C   9.670   9.768 -28.354 1.00 . A A .  36 TYR C    1 1 
        6  7832 1 1 13 TYR CA   C   8.636  10.632 -29.061 1.00 . A A .  36 TYR CA   1 1 
        6  7833 1 1 13 TYR CB   C   9.273  11.957 -29.502 1.00 . A A .  36 TYR CB   1 1 
        6  7834 1 1 13 TYR CD1  C   8.241  12.509 -31.735 1.00 . A A .  36 TYR CD1  1 1 
        6  7835 1 1 13 TYR CD2  C   7.670  13.876 -29.866 1.00 . A A .  36 TYR CD2  1 1 
        6  7836 1 1 13 TYR CE1  C   7.421  13.267 -32.543 1.00 . A A .  36 TYR CE1  1 1 
        6  7837 1 1 13 TYR CE2  C   6.848  14.639 -30.671 1.00 . A A .  36 TYR CE2  1 1 
        6  7838 1 1 13 TYR CG   C   8.380  12.798 -30.384 1.00 . A A .  36 TYR CG   1 1 
        6  7839 1 1 13 TYR CZ   C   6.727  14.329 -32.007 1.00 . A A .  36 TYR CZ   1 1 
        6  7840 1 1 13 TYR H    H   7.680  11.023 -27.217 1.00 . A A .  36 TYR H    1 1 
        6  7841 1 1 13 TYR HA   H   8.274  10.104 -29.931 1.00 . A A .  36 TYR HA   1 1 
        6  7842 1 1 13 TYR HB2  H   9.514  12.540 -28.627 1.00 . A A .  36 TYR HB2  1 1 
        6  7843 1 1 13 TYR HB3  H  10.180  11.749 -30.050 1.00 . A A .  36 TYR HB3  1 1 
        6  7844 1 1 13 TYR HD1  H   8.786  11.675 -32.153 1.00 . A A .  36 TYR HD1  1 1 
        6  7845 1 1 13 TYR HD2  H   7.769  14.116 -28.817 1.00 . A A .  36 TYR HD2  1 1 
        6  7846 1 1 13 TYR HE1  H   7.325  13.026 -33.592 1.00 . A A .  36 TYR HE1  1 1 
        6  7847 1 1 13 TYR HE2  H   6.303  15.473 -30.251 1.00 . A A .  36 TYR HE2  1 1 
        6  7848 1 1 13 TYR HH   H   6.055  16.022 -32.627 1.00 . A A .  36 TYR HH   1 1 
        6  7849 1 1 13 TYR N    N   7.503  10.868 -28.169 1.00 . A A .  36 TYR N    1 1 
        6  7850 1 1 13 TYR O    O   9.673   9.695 -27.130 1.00 . A A .  36 TYR O    1 1 
        6  7851 1 1 13 TYR OH   O   5.904  15.082 -32.811 1.00 . A A .  36 TYR OH   1 1 
        6  7852 1 1 14 ILE C    C  12.449   8.944 -27.554 1.00 . A A .  37 ILE C    1 1 
        6  7853 1 1 14 ILE CA   C  11.554   8.224 -28.562 1.00 . A A .  37 ILE CA   1 1 
        6  7854 1 1 14 ILE CB   C  12.438   7.599 -29.666 1.00 . A A .  37 ILE CB   1 1 
        6  7855 1 1 14 ILE CD1  C  12.361   6.189 -31.793 1.00 . A A .  37 ILE CD1  1 1 
        6  7856 1 1 14 ILE CG1  C  11.576   6.801 -30.650 1.00 . A A .  37 ILE CG1  1 1 
        6  7857 1 1 14 ILE CG2  C  13.509   6.703 -29.054 1.00 . A A .  37 ILE CG2  1 1 
        6  7858 1 1 14 ILE H    H  10.500   9.250 -30.097 1.00 . A A .  37 ILE H    1 1 
        6  7859 1 1 14 ILE HA   H  11.036   7.424 -28.055 1.00 . A A .  37 ILE HA   1 1 
        6  7860 1 1 14 ILE HB   H  12.932   8.398 -30.196 1.00 . A A .  37 ILE HB   1 1 
        6  7861 1 1 14 ILE HD11 H  11.690   5.636 -32.434 1.00 . A A .  37 ILE HD11 1 1 
        6  7862 1 1 14 ILE HD12 H  13.111   5.522 -31.396 1.00 . A A .  37 ILE HD12 1 1 
        6  7863 1 1 14 ILE HD13 H  12.840   6.973 -32.362 1.00 . A A .  37 ILE HD13 1 1 
        6  7864 1 1 14 ILE HG12 H  11.088   5.998 -30.119 1.00 . A A .  37 ILE HG12 1 1 
        6  7865 1 1 14 ILE HG13 H  10.826   7.455 -31.072 1.00 . A A .  37 ILE HG13 1 1 
        6  7866 1 1 14 ILE HG21 H  14.100   7.274 -28.354 1.00 . A A .  37 ILE HG21 1 1 
        6  7867 1 1 14 ILE HG22 H  14.146   6.321 -29.836 1.00 . A A .  37 ILE HG22 1 1 
        6  7868 1 1 14 ILE HG23 H  13.038   5.879 -28.541 1.00 . A A .  37 ILE HG23 1 1 
        6  7869 1 1 14 ILE N    N  10.542   9.124 -29.123 1.00 . A A .  37 ILE N    1 1 
        6  7870 1 1 14 ILE O    O  12.694   8.440 -26.459 1.00 . A A .  37 ILE O    1 1 
        6  7871 1 1 15 HIS C    C  12.951  11.673 -26.034 1.00 . A A .  38 HIS C    1 1 
        6  7872 1 1 15 HIS CA   C  13.797  10.898 -27.039 1.00 . A A .  38 HIS CA   1 1 
        6  7873 1 1 15 HIS CB   C  14.683  11.860 -27.842 1.00 . A A .  38 HIS CB   1 1 
        6  7874 1 1 15 HIS CD2  C  16.627  12.182 -26.154 1.00 . A A .  38 HIS CD2  1 1 
        6  7875 1 1 15 HIS CE1  C  16.677  14.372 -26.131 1.00 . A A .  38 HIS CE1  1 1 
        6  7876 1 1 15 HIS CG   C  15.663  12.620 -26.998 1.00 . A A .  38 HIS CG   1 1 
        6  7877 1 1 15 HIS H    H  12.721  10.472 -28.823 1.00 . A A .  38 HIS H    1 1 
        6  7878 1 1 15 HIS HA   H  14.427  10.206 -26.500 1.00 . A A .  38 HIS HA   1 1 
        6  7879 1 1 15 HIS HB2  H  15.244  11.298 -28.573 1.00 . A A .  38 HIS HB2  1 1 
        6  7880 1 1 15 HIS HB3  H  14.055  12.577 -28.350 1.00 . A A .  38 HIS HB3  1 1 
        6  7881 1 1 15 HIS HD1  H  15.145  14.616 -27.479 1.00 . A A .  38 HIS HD1  1 1 
        6  7882 1 1 15 HIS HD2  H  16.865  11.151 -25.931 1.00 . A A .  38 HIS HD2  1 1 
        6  7883 1 1 15 HIS HE1  H  16.950  15.391 -25.899 1.00 . A A .  38 HIS HE1  1 1 
        6  7884 1 1 15 HIS HE2  H  17.987  13.281 -24.979 1.00 . A A .  38 HIS HE2  1 1 
        6  7885 1 1 15 HIS N    N  12.939  10.120 -27.927 1.00 . A A .  38 HIS N    1 1 
        6  7886 1 1 15 HIS ND1  N  15.722  13.997 -26.962 1.00 . A A .  38 HIS ND1  1 1 
        6  7887 1 1 15 HIS NE2  N  17.240  13.291 -25.629 1.00 . A A .  38 HIS NE2  1 1 
        6  7888 1 1 15 HIS O    O  13.431  12.075 -24.975 1.00 . A A .  38 HIS O    1 1 
        6  7889 1 1 16 GLY C    C   9.992  11.624 -24.632 1.00 . A A .  39 GLY C    1 1 
        6  7890 1 1 16 GLY CA   C  10.790  12.576 -25.494 1.00 . A A .  39 GLY CA   1 1 
        6  7891 1 1 16 GLY H    H  11.361  11.515 -27.223 1.00 . A A .  39 GLY H    1 1 
        6  7892 1 1 16 GLY HA2  H  11.365  13.234 -24.858 1.00 . A A .  39 GLY HA2  1 1 
        6  7893 1 1 16 GLY HA3  H  10.108  13.168 -26.087 1.00 . A A .  39 GLY HA3  1 1 
        6  7894 1 1 16 GLY N    N  11.690  11.870 -26.374 1.00 . A A .  39 GLY N    1 1 
        6  7895 1 1 16 GLY O    O   8.798  11.421 -24.858 1.00 . A A .  39 GLY O    1 1 
        6  7896 1 1 17 TRP C    C   9.254  10.858 -21.659 1.00 . A A .  40 TRP C    1 1 
        6  7897 1 1 17 TRP CA   C   9.998  10.097 -22.748 1.00 . A A .  40 TRP CA   1 1 
        6  7898 1 1 17 TRP CB   C  10.995   9.098 -22.140 1.00 . A A .  40 TRP CB   1 1 
        6  7899 1 1 17 TRP CD1  C  12.292  10.312 -20.292 1.00 . A A .  40 TRP CD1  1 1 
        6  7900 1 1 17 TRP CD2  C  13.522   9.788 -22.086 1.00 . A A .  40 TRP CD2  1 1 
        6  7901 1 1 17 TRP CE2  C  14.347  10.443 -21.154 1.00 . A A .  40 TRP CE2  1 1 
        6  7902 1 1 17 TRP CE3  C  14.078   9.362 -23.296 1.00 . A A .  40 TRP CE3  1 1 
        6  7903 1 1 17 TRP CG   C  12.209   9.721 -21.519 1.00 . A A .  40 TRP CG   1 1 
        6  7904 1 1 17 TRP CH2  C  16.216  10.251 -22.584 1.00 . A A .  40 TRP CH2  1 1 
        6  7905 1 1 17 TRP CZ2  C  15.699  10.680 -21.393 1.00 . A A .  40 TRP CZ2  1 1 
        6  7906 1 1 17 TRP CZ3  C  15.420   9.597 -23.532 1.00 . A A .  40 TRP CZ3  1 1 
        6  7907 1 1 17 TRP H    H  11.617  11.198 -23.549 1.00 . A A .  40 TRP H    1 1 
        6  7908 1 1 17 TRP HA   H   9.270   9.543 -23.323 1.00 . A A .  40 TRP HA   1 1 
        6  7909 1 1 17 TRP HB2  H  10.495   8.528 -21.372 1.00 . A A .  40 TRP HB2  1 1 
        6  7910 1 1 17 TRP HB3  H  11.328   8.424 -22.915 1.00 . A A .  40 TRP HB3  1 1 
        6  7911 1 1 17 TRP HD1  H  11.462  10.415 -19.610 1.00 . A A .  40 TRP HD1  1 1 
        6  7912 1 1 17 TRP HE1  H  13.885  11.215 -19.253 1.00 . A A .  40 TRP HE1  1 1 
        6  7913 1 1 17 TRP HE3  H  13.479   8.855 -24.040 1.00 . A A .  40 TRP HE3  1 1 
        6  7914 1 1 17 TRP HH2  H  17.259  10.415 -22.810 1.00 . A A .  40 TRP HH2  1 1 
        6  7915 1 1 17 TRP HZ2  H  16.328  11.182 -20.674 1.00 . A A .  40 TRP HZ2  1 1 
        6  7916 1 1 17 TRP HZ3  H  15.867   9.274 -24.461 1.00 . A A .  40 TRP HZ3  1 1 
        6  7917 1 1 17 TRP N    N  10.658  11.018 -23.658 1.00 . A A .  40 TRP N    1 1 
        6  7918 1 1 17 TRP NE1  N  13.573  10.752 -20.067 1.00 . A A .  40 TRP NE1  1 1 
        6  7919 1 1 17 TRP O    O   9.692  11.919 -21.204 1.00 . A A .  40 TRP O    1 1 
        6  7920 1 1 18 GLN C    C   7.547  10.276 -18.904 1.00 . A A .  41 GLN C    1 1 
        6  7921 1 1 18 GLN CA   C   7.300  10.952 -20.241 1.00 . A A .  41 GLN CA   1 1 
        6  7922 1 1 18 GLN CB   C   5.810  10.877 -20.598 1.00 . A A .  41 GLN CB   1 1 
        6  7923 1 1 18 GLN CD   C   6.111  11.828 -22.942 1.00 . A A .  41 GLN CD   1 1 
        6  7924 1 1 18 GLN CG   C   5.342  11.895 -21.636 1.00 . A A .  41 GLN CG   1 1 
        6  7925 1 1 18 GLN H    H   7.812   9.480 -21.663 1.00 . A A .  41 GLN H    1 1 
        6  7926 1 1 18 GLN HA   H   7.595  11.988 -20.170 1.00 . A A .  41 GLN HA   1 1 
        6  7927 1 1 18 GLN HB2  H   5.598   9.890 -20.983 1.00 . A A .  41 GLN HB2  1 1 
        6  7928 1 1 18 GLN HB3  H   5.233  11.028 -19.698 1.00 . A A .  41 GLN HB3  1 1 
        6  7929 1 1 18 GLN HE21 H   7.283  13.320 -22.357 1.00 . A A .  41 GLN HE21 1 1 
        6  7930 1 1 18 GLN HE22 H   7.627  12.649 -23.921 1.00 . A A .  41 GLN HE22 1 1 
        6  7931 1 1 18 GLN HG2  H   4.299  11.717 -21.846 1.00 . A A .  41 GLN HG2  1 1 
        6  7932 1 1 18 GLN HG3  H   5.456  12.886 -21.220 1.00 . A A .  41 GLN HG3  1 1 
        6  7933 1 1 18 GLN N    N   8.112  10.326 -21.265 1.00 . A A .  41 GLN N    1 1 
        6  7934 1 1 18 GLN NE2  N   7.101  12.687 -23.090 1.00 . A A .  41 GLN NE2  1 1 
        6  7935 1 1 18 GLN O    O   7.776   9.067 -18.844 1.00 . A A .  41 GLN O    1 1 
        6  7936 1 1 18 GLN OE1  O   5.792  11.037 -23.828 1.00 . A A .  41 GLN OE1  1 1 
        6  7937 1 1 19 ASP C    C   6.340  10.393 -15.823 1.00 . A A .  42 ASP C    1 1 
        6  7938 1 1 19 ASP CA   C   7.692  10.509 -16.505 1.00 . A A .  42 ASP CA   1 1 
        6  7939 1 1 19 ASP CB   C   8.667  11.355 -15.669 1.00 . A A .  42 ASP CB   1 1 
        6  7940 1 1 19 ASP CG   C   8.181  12.766 -15.405 1.00 . A A .  42 ASP CG   1 1 
        6  7941 1 1 19 ASP H    H   7.345  12.013 -17.951 1.00 . A A .  42 ASP H    1 1 
        6  7942 1 1 19 ASP HA   H   8.102   9.515 -16.616 1.00 . A A .  42 ASP HA   1 1 
        6  7943 1 1 19 ASP HB2  H   8.822  10.871 -14.716 1.00 . A A .  42 ASP HB2  1 1 
        6  7944 1 1 19 ASP HB3  H   9.612  11.413 -16.189 1.00 . A A .  42 ASP HB3  1 1 
        6  7945 1 1 19 ASP N    N   7.514  11.054 -17.840 1.00 . A A .  42 ASP N    1 1 
        6  7946 1 1 19 ASP O    O   5.591  11.363 -15.723 1.00 . A A .  42 ASP O    1 1 
        6  7947 1 1 19 ASP OD1  O   8.089  13.561 -16.366 1.00 . A A .  42 ASP OD1  1 1 
        6  7948 1 1 19 ASP OD2  O   7.921  13.096 -14.230 1.00 . A A .  42 ASP OD2  1 1 
        6  7949 1 1 20 ARG C    C   4.853   8.254 -13.462 1.00 . A A .  43 ARG C    1 1 
        6  7950 1 1 20 ARG CA   C   4.711   8.908 -14.823 1.00 . A A .  43 ARG CA   1 1 
        6  7951 1 1 20 ARG CB   C   3.918   8.008 -15.770 1.00 . A A .  43 ARG CB   1 1 
        6  7952 1 1 20 ARG CD   C   3.977   6.032 -17.323 1.00 . A A .  43 ARG CD   1 1 
        6  7953 1 1 20 ARG CG   C   4.636   6.716 -16.138 1.00 . A A .  43 ARG CG   1 1 
        6  7954 1 1 20 ARG CZ   C   3.846   3.780 -18.317 1.00 . A A .  43 ARG CZ   1 1 
        6  7955 1 1 20 ARG H    H   6.679   8.465 -15.452 1.00 . A A .  43 ARG H    1 1 
        6  7956 1 1 20 ARG HA   H   4.188   9.846 -14.707 1.00 . A A .  43 ARG HA   1 1 
        6  7957 1 1 20 ARG HB2  H   2.984   7.749 -15.292 1.00 . A A .  43 ARG HB2  1 1 
        6  7958 1 1 20 ARG HB3  H   3.709   8.553 -16.677 1.00 . A A .  43 ARG HB3  1 1 
        6  7959 1 1 20 ARG HD2  H   2.907   6.035 -17.174 1.00 . A A .  43 ARG HD2  1 1 
        6  7960 1 1 20 ARG HD3  H   4.214   6.585 -18.219 1.00 . A A .  43 ARG HD3  1 1 
        6  7961 1 1 20 ARG HE   H   5.182   4.355 -16.938 1.00 . A A .  43 ARG HE   1 1 
        6  7962 1 1 20 ARG HG2  H   5.661   6.942 -16.390 1.00 . A A .  43 ARG HG2  1 1 
        6  7963 1 1 20 ARG HG3  H   4.611   6.048 -15.290 1.00 . A A .  43 ARG HG3  1 1 
        6  7964 1 1 20 ARG HH11 H   2.569   5.143 -19.125 1.00 . A A .  43 ARG HH11 1 1 
        6  7965 1 1 20 ARG HH12 H   2.428   3.524 -19.751 1.00 . A A .  43 ARG HH12 1 1 
        6  7966 1 1 20 ARG HH21 H   5.016   2.217 -17.773 1.00 . A A .  43 ARG HH21 1 1 
        6  7967 1 1 20 ARG HH22 H   3.813   1.857 -18.979 1.00 . A A .  43 ARG HH22 1 1 
        6  7968 1 1 20 ARG N    N   6.017   9.190 -15.391 1.00 . A A .  43 ARG N    1 1 
        6  7969 1 1 20 ARG NE   N   4.426   4.650 -17.489 1.00 . A A .  43 ARG NE   1 1 
        6  7970 1 1 20 ARG NH1  N   2.872   4.178 -19.127 1.00 . A A .  43 ARG NH1  1 1 
        6  7971 1 1 20 ARG NH2  N   4.263   2.519 -18.359 1.00 . A A .  43 ARG NH2  1 1 
        6  7972 1 1 20 ARG O    O   5.812   7.529 -13.219 1.00 . A A .  43 ARG O    1 1 
        6  7973 1 1 21 TRP C    C   3.373   6.587 -11.160 1.00 . A A .  44 TRP C    1 1 
        6  7974 1 1 21 TRP CA   C   3.984   7.976 -11.228 1.00 . A A .  44 TRP CA   1 1 
        6  7975 1 1 21 TRP CB   C   3.287   8.916 -10.246 1.00 . A A .  44 TRP CB   1 1 
        6  7976 1 1 21 TRP CD1  C   2.568   7.795  -8.059 1.00 . A A .  44 TRP CD1  1 1 
        6  7977 1 1 21 TRP CD2  C   4.567   8.795  -7.963 1.00 . A A .  44 TRP CD2  1 1 
        6  7978 1 1 21 TRP CE2  C   4.291   8.228  -6.706 1.00 . A A .  44 TRP CE2  1 1 
        6  7979 1 1 21 TRP CE3  C   5.771   9.476  -8.145 1.00 . A A .  44 TRP CE3  1 1 
        6  7980 1 1 21 TRP CG   C   3.450   8.511  -8.812 1.00 . A A .  44 TRP CG   1 1 
        6  7981 1 1 21 TRP CH2  C   6.349   8.991  -5.843 1.00 . A A .  44 TRP CH2  1 1 
        6  7982 1 1 21 TRP CZ2  C   5.176   8.321  -5.637 1.00 . A A .  44 TRP CZ2  1 1 
        6  7983 1 1 21 TRP CZ3  C   6.651   9.567  -7.084 1.00 . A A .  44 TRP CZ3  1 1 
        6  7984 1 1 21 TRP H    H   3.111   9.017 -12.854 1.00 . A A .  44 TRP H    1 1 
        6  7985 1 1 21 TRP HA   H   5.028   7.905 -10.969 1.00 . A A .  44 TRP HA   1 1 
        6  7986 1 1 21 TRP HB2  H   3.696   9.909 -10.359 1.00 . A A .  44 TRP HB2  1 1 
        6  7987 1 1 21 TRP HB3  H   2.231   8.940 -10.469 1.00 . A A .  44 TRP HB3  1 1 
        6  7988 1 1 21 TRP HD1  H   1.620   7.425  -8.419 1.00 . A A .  44 TRP HD1  1 1 
        6  7989 1 1 21 TRP HE1  H   2.610   7.147  -6.062 1.00 . A A .  44 TRP HE1  1 1 
        6  7990 1 1 21 TRP HE3  H   6.021   9.925  -9.095 1.00 . A A .  44 TRP HE3  1 1 
        6  7991 1 1 21 TRP HH2  H   7.065   9.086  -5.042 1.00 . A A .  44 TRP HH2  1 1 
        6  7992 1 1 21 TRP HZ2  H   4.958   7.881  -4.674 1.00 . A A .  44 TRP HZ2  1 1 
        6  7993 1 1 21 TRP HZ3  H   7.588  10.088  -7.207 1.00 . A A .  44 TRP HZ3  1 1 
        6  7994 1 1 21 TRP N    N   3.900   8.497 -12.582 1.00 . A A .  44 TRP N    1 1 
        6  7995 1 1 21 TRP NE1  N   3.063   7.625  -6.789 1.00 . A A .  44 TRP NE1  1 1 
        6  7996 1 1 21 TRP O    O   2.176   6.420 -11.338 1.00 . A A .  44 TRP O    1 1 
        6  7997 1 1 22 VAL C    C   3.750   3.633  -9.505 1.00 . A A .  45 VAL C    1 1 
        6  7998 1 1 22 VAL CA   C   3.783   4.215 -10.920 1.00 . A A .  45 VAL CA   1 1 
        6  7999 1 1 22 VAL CB   C   4.708   3.384 -11.838 1.00 . A A .  45 VAL CB   1 1 
        6  8000 1 1 22 VAL CG1  C   4.644   1.899 -11.513 1.00 . A A .  45 VAL CG1  1 1 
        6  8001 1 1 22 VAL CG2  C   4.354   3.622 -13.297 1.00 . A A .  45 VAL CG2  1 1 
        6  8002 1 1 22 VAL H    H   5.139   5.815 -10.686 1.00 . A A .  45 VAL H    1 1 
        6  8003 1 1 22 VAL HA   H   2.783   4.182 -11.331 1.00 . A A .  45 VAL HA   1 1 
        6  8004 1 1 22 VAL HB   H   5.716   3.722 -11.690 1.00 . A A .  45 VAL HB   1 1 
        6  8005 1 1 22 VAL HG11 H   5.273   1.353 -12.200 1.00 . A A .  45 VAL HG11 1 1 
        6  8006 1 1 22 VAL HG12 H   3.624   1.555 -11.603 1.00 . A A .  45 VAL HG12 1 1 
        6  8007 1 1 22 VAL HG13 H   4.991   1.740 -10.502 1.00 . A A .  45 VAL HG13 1 1 
        6  8008 1 1 22 VAL HG21 H   4.483   4.668 -13.531 1.00 . A A .  45 VAL HG21 1 1 
        6  8009 1 1 22 VAL HG22 H   3.326   3.338 -13.469 1.00 . A A .  45 VAL HG22 1 1 
        6  8010 1 1 22 VAL HG23 H   5.002   3.029 -13.926 1.00 . A A .  45 VAL HG23 1 1 
        6  8011 1 1 22 VAL N    N   4.206   5.603 -10.906 1.00 . A A .  45 VAL N    1 1 
        6  8012 1 1 22 VAL O    O   4.698   3.798  -8.726 1.00 . A A .  45 VAL O    1 1 
        6  8013 1 1 23 VAL C    C   1.994   0.907  -8.007 1.00 . A A .  46 VAL C    1 1 
        6  8014 1 1 23 VAL CA   C   2.428   2.369  -7.877 1.00 . A A .  46 VAL CA   1 1 
        6  8015 1 1 23 VAL CB   C   1.355   3.142  -7.077 1.00 . A A .  46 VAL CB   1 1 
        6  8016 1 1 23 VAL CG1  C   0.865   2.328  -5.889 1.00 . A A .  46 VAL CG1  1 1 
        6  8017 1 1 23 VAL CG2  C   1.896   4.483  -6.611 1.00 . A A .  46 VAL CG2  1 1 
        6  8018 1 1 23 VAL H    H   1.925   2.891  -9.858 1.00 . A A .  46 VAL H    1 1 
        6  8019 1 1 23 VAL HA   H   3.360   2.416  -7.332 1.00 . A A .  46 VAL HA   1 1 
        6  8020 1 1 23 VAL HB   H   0.515   3.326  -7.729 1.00 . A A .  46 VAL HB   1 1 
        6  8021 1 1 23 VAL HG11 H   1.695   2.113  -5.233 1.00 . A A .  46 VAL HG11 1 1 
        6  8022 1 1 23 VAL HG12 H   0.436   1.401  -6.247 1.00 . A A .  46 VAL HG12 1 1 
        6  8023 1 1 23 VAL HG13 H   0.114   2.889  -5.353 1.00 . A A .  46 VAL HG13 1 1 
        6  8024 1 1 23 VAL HG21 H   2.166   5.079  -7.469 1.00 . A A .  46 VAL HG21 1 1 
        6  8025 1 1 23 VAL HG22 H   2.768   4.325  -5.994 1.00 . A A .  46 VAL HG22 1 1 
        6  8026 1 1 23 VAL HG23 H   1.138   4.997  -6.039 1.00 . A A .  46 VAL HG23 1 1 
        6  8027 1 1 23 VAL N    N   2.639   2.973  -9.185 1.00 . A A .  46 VAL N    1 1 
        6  8028 1 1 23 VAL O    O   0.987   0.603  -8.649 1.00 . A A .  46 VAL O    1 1 
        6  8029 1 1 24 LEU C    C   2.179  -1.834  -5.924 1.00 . A A .  47 LEU C    1 1 
        6  8030 1 1 24 LEU CA   C   2.429  -1.408  -7.366 1.00 . A A .  47 LEU CA   1 1 
        6  8031 1 1 24 LEU CB   C   3.579  -2.228  -7.981 1.00 . A A .  47 LEU CB   1 1 
        6  8032 1 1 24 LEU CD1  C   4.319  -4.190  -9.361 1.00 . A A .  47 LEU CD1  1 1 
        6  8033 1 1 24 LEU CD2  C   3.090  -4.602  -7.234 1.00 . A A .  47 LEU CD2  1 1 
        6  8034 1 1 24 LEU CG   C   3.238  -3.663  -8.427 1.00 . A A .  47 LEU CG   1 1 
        6  8035 1 1 24 LEU H    H   3.569   0.323  -6.929 1.00 . A A .  47 LEU H    1 1 
        6  8036 1 1 24 LEU HA   H   1.529  -1.558  -7.942 1.00 . A A .  47 LEU HA   1 1 
        6  8037 1 1 24 LEU HB2  H   3.950  -1.689  -8.840 1.00 . A A .  47 LEU HB2  1 1 
        6  8038 1 1 24 LEU HB3  H   4.372  -2.286  -7.251 1.00 . A A .  47 LEU HB3  1 1 
        6  8039 1 1 24 LEU HD11 H   4.086  -5.207  -9.646 1.00 . A A .  47 LEU HD11 1 1 
        6  8040 1 1 24 LEU HD12 H   5.273  -4.168  -8.856 1.00 . A A .  47 LEU HD12 1 1 
        6  8041 1 1 24 LEU HD13 H   4.365  -3.571 -10.245 1.00 . A A .  47 LEU HD13 1 1 
        6  8042 1 1 24 LEU HD21 H   2.822  -5.591  -7.582 1.00 . A A .  47 LEU HD21 1 1 
        6  8043 1 1 24 LEU HD22 H   2.317  -4.232  -6.576 1.00 . A A .  47 LEU HD22 1 1 
        6  8044 1 1 24 LEU HD23 H   4.025  -4.653  -6.697 1.00 . A A .  47 LEU HD23 1 1 
        6  8045 1 1 24 LEU HG   H   2.302  -3.654  -8.969 1.00 . A A .  47 LEU HG   1 1 
        6  8046 1 1 24 LEU N    N   2.759   0.014  -7.391 1.00 . A A .  47 LEU N    1 1 
        6  8047 1 1 24 LEU O    O   2.979  -1.518  -5.039 1.00 . A A .  47 LEU O    1 1 
        6  8048 1 1 25 LYS C    C  -0.622  -3.760  -4.390 1.00 . A A .  48 LYS C    1 1 
        6  8049 1 1 25 LYS CA   C   0.703  -3.006  -4.356 1.00 . A A .  48 LYS CA   1 1 
        6  8050 1 1 25 LYS CB   C   0.572  -1.841  -3.385 1.00 . A A .  48 LYS CB   1 1 
        6  8051 1 1 25 LYS CD   C  -0.762   0.194  -2.787 1.00 . A A .  48 LYS CD   1 1 
        6  8052 1 1 25 LYS CE   C  -1.915   1.088  -3.217 1.00 . A A .  48 LYS CE   1 1 
        6  8053 1 1 25 LYS CG   C  -0.458  -0.841  -3.846 1.00 . A A .  48 LYS CG   1 1 
        6  8054 1 1 25 LYS H    H   0.458  -2.721  -6.446 1.00 . A A .  48 LYS H    1 1 
        6  8055 1 1 25 LYS HA   H   1.475  -3.664  -4.013 1.00 . A A .  48 LYS HA   1 1 
        6  8056 1 1 25 LYS HB2  H   0.280  -2.220  -2.417 1.00 . A A .  48 LYS HB2  1 1 
        6  8057 1 1 25 LYS HB3  H   1.524  -1.340  -3.301 1.00 . A A .  48 LYS HB3  1 1 
        6  8058 1 1 25 LYS HD2  H  -1.026  -0.310  -1.869 1.00 . A A .  48 LYS HD2  1 1 
        6  8059 1 1 25 LYS HD3  H   0.120   0.799  -2.628 1.00 . A A .  48 LYS HD3  1 1 
        6  8060 1 1 25 LYS HE2  H  -1.585   1.708  -4.035 1.00 . A A .  48 LYS HE2  1 1 
        6  8061 1 1 25 LYS HE3  H  -2.731   0.463  -3.549 1.00 . A A .  48 LYS HE3  1 1 
        6  8062 1 1 25 LYS HG2  H  -0.078  -0.345  -4.724 1.00 . A A .  48 LYS HG2  1 1 
        6  8063 1 1 25 LYS HG3  H  -1.361  -1.374  -4.096 1.00 . A A .  48 LYS HG3  1 1 
        6  8064 1 1 25 LYS HZ1  H  -3.270   2.450  -2.407 1.00 . A A .  48 LYS HZ1  1 1 
        6  8065 1 1 25 LYS HZ2  H  -1.673   2.681  -1.885 1.00 . A A .  48 LYS HZ2  1 1 
        6  8066 1 1 25 LYS HZ3  H  -2.591   1.394  -1.266 1.00 . A A .  48 LYS HZ3  1 1 
        6  8067 1 1 25 LYS N    N   1.065  -2.527  -5.691 1.00 . A A .  48 LYS N    1 1 
        6  8068 1 1 25 LYS NZ   N  -2.394   1.963  -2.118 1.00 . A A .  48 LYS NZ   1 1 
        6  8069 1 1 25 LYS O    O  -1.388  -3.621  -5.337 1.00 . A A .  48 LYS O    1 1 
        6  8070 1 1 26 ASN C    C  -2.525  -6.114  -4.371 1.00 . A A .  49 ASN C    1 1 
        6  8071 1 1 26 ASN CA   C  -2.163  -5.241  -3.166 1.00 . A A .  49 ASN CA   1 1 
        6  8072 1 1 26 ASN CB   C  -3.270  -4.212  -2.906 1.00 . A A .  49 ASN CB   1 1 
        6  8073 1 1 26 ASN CG   C  -2.996  -3.366  -1.675 1.00 . A A .  49 ASN CG   1 1 
        6  8074 1 1 26 ASN H    H  -0.182  -4.671  -2.666 1.00 . A A .  49 ASN H    1 1 
        6  8075 1 1 26 ASN HA   H  -2.073  -5.876  -2.297 1.00 . A A .  49 ASN HA   1 1 
        6  8076 1 1 26 ASN HB2  H  -3.348  -3.555  -3.761 1.00 . A A .  49 ASN HB2  1 1 
        6  8077 1 1 26 ASN HB3  H  -4.209  -4.728  -2.767 1.00 . A A .  49 ASN HB3  1 1 
        6  8078 1 1 26 ASN HD21 H  -3.876  -1.805  -2.536 1.00 . A A .  49 ASN HD21 1 1 
        6  8079 1 1 26 ASN HD22 H  -3.261  -1.542  -0.936 1.00 . A A .  49 ASN HD22 1 1 
        6  8080 1 1 26 ASN N    N  -0.875  -4.555  -3.348 1.00 . A A .  49 ASN N    1 1 
        6  8081 1 1 26 ASN ND2  N  -3.417  -2.114  -1.717 1.00 . A A .  49 ASN ND2  1 1 
        6  8082 1 1 26 ASN O    O  -3.703  -6.285  -4.697 1.00 . A A .  49 ASN O    1 1 
        6  8083 1 1 26 ASN OD1  O  -2.390  -3.829  -0.706 1.00 . A A .  49 ASN OD1  1 1 
        6  8084 1 1 27 ASN C    C  -2.251  -6.701  -7.351 1.00 . A A .  50 ASN C    1 1 
        6  8085 1 1 27 ASN CA   C  -1.656  -7.514  -6.210 1.00 . A A .  50 ASN CA   1 1 
        6  8086 1 1 27 ASN CB   C  -2.538  -8.731  -5.926 1.00 . A A .  50 ASN CB   1 1 
        6  8087 1 1 27 ASN CG   C  -2.438  -9.795  -7.009 1.00 . A A .  50 ASN CG   1 1 
        6  8088 1 1 27 ASN H    H  -0.594  -6.506  -4.678 1.00 . A A .  50 ASN H    1 1 
        6  8089 1 1 27 ASN HA   H  -0.674  -7.853  -6.506 1.00 . A A .  50 ASN HA   1 1 
        6  8090 1 1 27 ASN HB2  H  -2.237  -9.172  -4.987 1.00 . A A .  50 ASN HB2  1 1 
        6  8091 1 1 27 ASN HB3  H  -3.567  -8.411  -5.855 1.00 . A A .  50 ASN HB3  1 1 
        6  8092 1 1 27 ASN HD21 H  -0.482  -9.464  -7.232 1.00 . A A .  50 ASN HD21 1 1 
        6  8093 1 1 27 ASN HD22 H  -1.156 -10.687  -8.240 1.00 . A A .  50 ASN HD22 1 1 
        6  8094 1 1 27 ASN N    N  -1.494  -6.672  -5.015 1.00 . A A .  50 ASN N    1 1 
        6  8095 1 1 27 ASN ND2  N  -1.237  -9.999  -7.549 1.00 . A A .  50 ASN ND2  1 1 
        6  8096 1 1 27 ASN O    O  -2.856  -7.234  -8.279 1.00 . A A .  50 ASN O    1 1 
        6  8097 1 1 27 ASN OD1  O  -3.426 -10.452  -7.338 1.00 . A A .  50 ASN OD1  1 1 
        6  8098 1 1 28 ALA C    C  -1.443  -3.546  -8.713 1.00 . A A .  51 ALA C    1 1 
        6  8099 1 1 28 ALA CA   C  -2.544  -4.505  -8.297 1.00 . A A .  51 ALA CA   1 1 
        6  8100 1 1 28 ALA CB   C  -3.758  -3.734  -7.806 1.00 . A A .  51 ALA CB   1 1 
        6  8101 1 1 28 ALA H    H  -1.603  -5.037  -6.486 1.00 . A A .  51 ALA H    1 1 
        6  8102 1 1 28 ALA HA   H  -2.840  -5.097  -9.152 1.00 . A A .  51 ALA HA   1 1 
        6  8103 1 1 28 ALA HB1  H  -3.473  -3.107  -6.973 1.00 . A A .  51 ALA HB1  1 1 
        6  8104 1 1 28 ALA HB2  H  -4.522  -4.428  -7.488 1.00 . A A .  51 ALA HB2  1 1 
        6  8105 1 1 28 ALA HB3  H  -4.140  -3.118  -8.606 1.00 . A A .  51 ALA HB3  1 1 
        6  8106 1 1 28 ALA N    N  -2.069  -5.406  -7.270 1.00 . A A .  51 ALA N    1 1 
        6  8107 1 1 28 ALA O    O  -0.437  -3.390  -8.014 1.00 . A A .  51 ALA O    1 1 
        6  8108 1 1 29 LEU C    C  -1.454  -0.778 -10.970 1.00 . A A .  52 LEU C    1 1 
        6  8109 1 1 29 LEU CA   C  -0.691  -1.929 -10.344 1.00 . A A .  52 LEU CA   1 1 
        6  8110 1 1 29 LEU CB   C   0.264  -2.555 -11.361 1.00 . A A .  52 LEU CB   1 1 
        6  8111 1 1 29 LEU CD1  C   2.213  -1.012 -10.984 1.00 . A A .  52 LEU CD1  1 1 
        6  8112 1 1 29 LEU CD2  C   2.032  -2.295 -13.099 1.00 . A A .  52 LEU CD2  1 1 
        6  8113 1 1 29 LEU CG   C   1.258  -1.591 -12.010 1.00 . A A .  52 LEU CG   1 1 
        6  8114 1 1 29 LEU H    H  -2.435  -3.117 -10.384 1.00 . A A .  52 LEU H    1 1 
        6  8115 1 1 29 LEU HA   H  -0.124  -1.561  -9.503 1.00 . A A .  52 LEU HA   1 1 
        6  8116 1 1 29 LEU HB2  H   0.824  -3.333 -10.862 1.00 . A A .  52 LEU HB2  1 1 
        6  8117 1 1 29 LEU HB3  H  -0.326  -3.009 -12.144 1.00 . A A .  52 LEU HB3  1 1 
        6  8118 1 1 29 LEU HD11 H   2.916  -0.354 -11.475 1.00 . A A .  52 LEU HD11 1 1 
        6  8119 1 1 29 LEU HD12 H   2.749  -1.815 -10.498 1.00 . A A .  52 LEU HD12 1 1 
        6  8120 1 1 29 LEU HD13 H   1.654  -0.455 -10.246 1.00 . A A .  52 LEU HD13 1 1 
        6  8121 1 1 29 LEU HD21 H   2.567  -3.130 -12.674 1.00 . A A .  52 LEU HD21 1 1 
        6  8122 1 1 29 LEU HD22 H   2.730  -1.603 -13.541 1.00 . A A .  52 LEU HD22 1 1 
        6  8123 1 1 29 LEU HD23 H   1.347  -2.649 -13.853 1.00 . A A .  52 LEU HD23 1 1 
        6  8124 1 1 29 LEU HG   H   0.715  -0.773 -12.461 1.00 . A A .  52 LEU HG   1 1 
        6  8125 1 1 29 LEU N    N  -1.631  -2.916  -9.853 1.00 . A A .  52 LEU N    1 1 
        6  8126 1 1 29 LEU O    O  -2.412  -0.988 -11.714 1.00 . A A .  52 LEU O    1 1 
        6  8127 1 1 30 SER C    C  -0.742   2.757 -11.287 1.00 . A A .  53 SER C    1 1 
        6  8128 1 1 30 SER CA   C  -1.730   1.616 -11.143 1.00 . A A .  53 SER CA   1 1 
        6  8129 1 1 30 SER CB   C  -2.869   2.010 -10.196 1.00 . A A .  53 SER CB   1 1 
        6  8130 1 1 30 SER H    H  -0.258   0.537 -10.067 1.00 . A A .  53 SER H    1 1 
        6  8131 1 1 30 SER HA   H  -2.141   1.384 -12.114 1.00 . A A .  53 SER HA   1 1 
        6  8132 1 1 30 SER HB2  H  -2.463   2.231  -9.220 1.00 . A A .  53 SER HB2  1 1 
        6  8133 1 1 30 SER HB3  H  -3.372   2.881 -10.584 1.00 . A A .  53 SER HB3  1 1 
        6  8134 1 1 30 SER HG   H  -3.394   0.127 -10.347 1.00 . A A .  53 SER HG   1 1 
        6  8135 1 1 30 SER N    N  -1.052   0.432 -10.648 1.00 . A A .  53 SER N    1 1 
        6  8136 1 1 30 SER O    O   0.207   2.860 -10.512 1.00 . A A .  53 SER O    1 1 
        6  8137 1 1 30 SER OG   O  -3.810   0.955 -10.071 1.00 . A A .  53 SER OG   1 1 
        6  8138 1 1 31 TYR C    C  -0.818   6.006 -12.730 1.00 . A A .  54 TYR C    1 1 
        6  8139 1 1 31 TYR CA   C  -0.042   4.714 -12.494 1.00 . A A .  54 TYR CA   1 1 
        6  8140 1 1 31 TYR CB   C   0.929   4.413 -13.639 1.00 . A A .  54 TYR CB   1 1 
        6  8141 1 1 31 TYR CD1  C  -0.441   4.216 -15.751 1.00 . A A .  54 TYR CD1  1 1 
        6  8142 1 1 31 TYR CD2  C   1.055   6.055 -15.527 1.00 . A A .  54 TYR CD2  1 1 
        6  8143 1 1 31 TYR CE1  C  -0.813   4.661 -17.004 1.00 . A A .  54 TYR CE1  1 1 
        6  8144 1 1 31 TYR CE2  C   0.685   6.513 -16.776 1.00 . A A .  54 TYR CE2  1 1 
        6  8145 1 1 31 TYR CG   C   0.499   4.905 -14.997 1.00 . A A .  54 TYR CG   1 1 
        6  8146 1 1 31 TYR CZ   C  -0.249   5.813 -17.511 1.00 . A A .  54 TYR CZ   1 1 
        6  8147 1 1 31 TYR H    H  -1.711   3.474 -12.885 1.00 . A A .  54 TYR H    1 1 
        6  8148 1 1 31 TYR HA   H   0.530   4.831 -11.585 1.00 . A A .  54 TYR HA   1 1 
        6  8149 1 1 31 TYR HB2  H   1.881   4.870 -13.415 1.00 . A A .  54 TYR HB2  1 1 
        6  8150 1 1 31 TYR HB3  H   1.064   3.343 -13.704 1.00 . A A .  54 TYR HB3  1 1 
        6  8151 1 1 31 TYR HD1  H  -0.882   3.318 -15.345 1.00 . A A .  54 TYR HD1  1 1 
        6  8152 1 1 31 TYR HD2  H   1.795   6.596 -14.945 1.00 . A A .  54 TYR HD2  1 1 
        6  8153 1 1 31 TYR HE1  H  -1.550   4.111 -17.576 1.00 . A A .  54 TYR HE1  1 1 
        6  8154 1 1 31 TYR HE2  H   1.127   7.415 -17.172 1.00 . A A .  54 TYR HE2  1 1 
        6  8155 1 1 31 TYR HH   H  -1.518   6.006 -18.953 1.00 . A A .  54 TYR HH   1 1 
        6  8156 1 1 31 TYR N    N  -0.943   3.601 -12.285 1.00 . A A .  54 TYR N    1 1 
        6  8157 1 1 31 TYR O    O  -1.983   5.991 -13.142 1.00 . A A .  54 TYR O    1 1 
        6  8158 1 1 31 TYR OH   O  -0.605   6.264 -18.761 1.00 . A A .  54 TYR OH   1 1 
        6  8159 1 1 32 TYR C    C   0.134   9.431 -13.122 1.00 . A A .  55 TYR C    1 1 
        6  8160 1 1 32 TYR CA   C  -0.778   8.424 -12.438 1.00 . A A .  55 TYR CA   1 1 
        6  8161 1 1 32 TYR CB   C  -1.021   8.854 -10.988 1.00 . A A .  55 TYR CB   1 1 
        6  8162 1 1 32 TYR CD1  C  -0.586   6.898  -9.439 1.00 . A A .  55 TYR CD1  1 1 
        6  8163 1 1 32 TYR CD2  C  -2.846   7.497  -9.895 1.00 . A A .  55 TYR CD2  1 1 
        6  8164 1 1 32 TYR CE1  C  -1.017   5.870  -8.622 1.00 . A A .  55 TYR CE1  1 1 
        6  8165 1 1 32 TYR CE2  C  -3.283   6.471  -9.078 1.00 . A A .  55 TYR CE2  1 1 
        6  8166 1 1 32 TYR CG   C  -1.496   7.729 -10.092 1.00 . A A .  55 TYR CG   1 1 
        6  8167 1 1 32 TYR CZ   C  -2.367   5.662  -8.443 1.00 . A A .  55 TYR CZ   1 1 
        6  8168 1 1 32 TYR H    H   0.801   7.052 -12.248 1.00 . A A .  55 TYR H    1 1 
        6  8169 1 1 32 TYR HA   H  -1.718   8.369 -12.963 1.00 . A A .  55 TYR HA   1 1 
        6  8170 1 1 32 TYR HB2  H  -0.101   9.241 -10.576 1.00 . A A .  55 TYR HB2  1 1 
        6  8171 1 1 32 TYR HB3  H  -1.772   9.630 -10.972 1.00 . A A .  55 TYR HB3  1 1 
        6  8172 1 1 32 TYR HD1  H   0.472   7.063  -9.581 1.00 . A A .  55 TYR HD1  1 1 
        6  8173 1 1 32 TYR HD2  H  -3.564   8.131 -10.393 1.00 . A A .  55 TYR HD2  1 1 
        6  8174 1 1 32 TYR HE1  H  -0.296   5.238  -8.125 1.00 . A A .  55 TYR HE1  1 1 
        6  8175 1 1 32 TYR HE2  H  -4.343   6.311  -8.937 1.00 . A A .  55 TYR HE2  1 1 
        6  8176 1 1 32 TYR HH   H  -2.335   4.682  -6.789 1.00 . A A .  55 TYR HH   1 1 
        6  8177 1 1 32 TYR N    N  -0.156   7.116 -12.453 1.00 . A A .  55 TYR N    1 1 
        6  8178 1 1 32 TYR O    O   1.225   9.077 -13.575 1.00 . A A .  55 TYR O    1 1 
        6  8179 1 1 32 TYR OH   O  -2.802   4.640  -7.629 1.00 . A A .  55 TYR OH   1 1 
        6  8180 1 1 33 LYS C    C   1.709  12.121 -12.990 1.00 . A A .  56 LYS C    1 1 
        6  8181 1 1 33 LYS CA   C   0.494  11.725 -13.824 1.00 . A A .  56 LYS CA   1 1 
        6  8182 1 1 33 LYS CB   C  -0.355  12.964 -14.114 1.00 . A A .  56 LYS CB   1 1 
        6  8183 1 1 33 LYS CD   C  -0.764  12.137 -16.458 1.00 . A A .  56 LYS CD   1 1 
        6  8184 1 1 33 LYS CE   C   0.391  12.967 -17.009 1.00 . A A .  56 LYS CE   1 1 
        6  8185 1 1 33 LYS CG   C  -1.385  12.758 -15.213 1.00 . A A .  56 LYS CG   1 1 
        6  8186 1 1 33 LYS H    H  -1.172  10.907 -12.797 1.00 . A A .  56 LYS H    1 1 
        6  8187 1 1 33 LYS HA   H   0.844  11.325 -14.766 1.00 . A A .  56 LYS HA   1 1 
        6  8188 1 1 33 LYS HB2  H  -0.876  13.249 -13.213 1.00 . A A .  56 LYS HB2  1 1 
        6  8189 1 1 33 LYS HB3  H   0.299  13.771 -14.412 1.00 . A A .  56 LYS HB3  1 1 
        6  8190 1 1 33 LYS HD2  H  -0.394  11.156 -16.204 1.00 . A A .  56 LYS HD2  1 1 
        6  8191 1 1 33 LYS HD3  H  -1.526  12.049 -17.218 1.00 . A A .  56 LYS HD3  1 1 
        6  8192 1 1 33 LYS HE2  H   1.117  13.113 -16.224 1.00 . A A .  56 LYS HE2  1 1 
        6  8193 1 1 33 LYS HE3  H   0.849  12.423 -17.822 1.00 . A A .  56 LYS HE3  1 1 
        6  8194 1 1 33 LYS HG2  H  -2.161  12.103 -14.847 1.00 . A A .  56 LYS HG2  1 1 
        6  8195 1 1 33 LYS HG3  H  -1.812  13.715 -15.475 1.00 . A A .  56 LYS HG3  1 1 
        6  8196 1 1 33 LYS HZ1  H  -0.764  14.180 -18.259 1.00 . A A .  56 LYS HZ1  1 1 
        6  8197 1 1 33 LYS HZ2  H   0.760  14.823 -17.895 1.00 . A A .  56 LYS HZ2  1 1 
        6  8198 1 1 33 LYS HZ3  H  -0.472  14.853 -16.729 1.00 . A A .  56 LYS HZ3  1 1 
        6  8199 1 1 33 LYS N    N  -0.299  10.683 -13.182 1.00 . A A .  56 LYS N    1 1 
        6  8200 1 1 33 LYS NZ   N  -0.052  14.296 -17.506 1.00 . A A .  56 LYS NZ   1 1 
        6  8201 1 1 33 LYS O    O   2.779  12.385 -13.537 1.00 . A A .  56 LYS O    1 1 
        6  8202 1 1 34 SER C    C   2.380  12.153  -9.366 1.00 . A A .  57 SER C    1 1 
        6  8203 1 1 34 SER CA   C   2.635  12.598 -10.808 1.00 . A A .  57 SER CA   1 1 
        6  8204 1 1 34 SER CB   C   2.796  14.123 -10.893 1.00 . A A .  57 SER CB   1 1 
        6  8205 1 1 34 SER H    H   0.699  11.894 -11.277 1.00 . A A .  57 SER H    1 1 
        6  8206 1 1 34 SER HA   H   3.542  12.130 -11.160 1.00 . A A .  57 SER HA   1 1 
        6  8207 1 1 34 SER HB2  H   2.772  14.426 -11.929 1.00 . A A .  57 SER HB2  1 1 
        6  8208 1 1 34 SER HB3  H   1.985  14.596 -10.361 1.00 . A A .  57 SER HB3  1 1 
        6  8209 1 1 34 SER HG   H   4.742  14.382 -10.951 1.00 . A A .  57 SER HG   1 1 
        6  8210 1 1 34 SER N    N   1.550  12.167 -11.674 1.00 . A A .  57 SER N    1 1 
        6  8211 1 1 34 SER O    O   1.470  11.364  -9.104 1.00 . A A .  57 SER O    1 1 
        6  8212 1 1 34 SER OG   O   4.025  14.548 -10.323 1.00 . A A .  57 SER OG   1 1 
        6  8213 1 1 35 GLU C    C   1.856  12.544  -6.353 1.00 . A A .  58 GLU C    1 1 
        6  8214 1 1 35 GLU CA   C   3.183  12.252  -7.053 1.00 . A A .  58 GLU CA   1 1 
        6  8215 1 1 35 GLU CB   C   4.342  12.932  -6.323 1.00 . A A .  58 GLU CB   1 1 
        6  8216 1 1 35 GLU CD   C   5.821  12.992  -4.288 1.00 . A A .  58 GLU CD   1 1 
        6  8217 1 1 35 GLU CG   C   4.527  12.482  -4.886 1.00 . A A .  58 GLU CG   1 1 
        6  8218 1 1 35 GLU H    H   3.785  13.408  -8.715 1.00 . A A .  58 GLU H    1 1 
        6  8219 1 1 35 GLU HA   H   3.347  11.185  -7.043 1.00 . A A .  58 GLU HA   1 1 
        6  8220 1 1 35 GLU HB2  H   5.257  12.726  -6.859 1.00 . A A .  58 GLU HB2  1 1 
        6  8221 1 1 35 GLU HB3  H   4.171  13.998  -6.323 1.00 . A A .  58 GLU HB3  1 1 
        6  8222 1 1 35 GLU HG2  H   3.702  12.854  -4.295 1.00 . A A .  58 GLU HG2  1 1 
        6  8223 1 1 35 GLU HG3  H   4.532  11.402  -4.857 1.00 . A A .  58 GLU HG3  1 1 
        6  8224 1 1 35 GLU N    N   3.176  12.686  -8.446 1.00 . A A .  58 GLU N    1 1 
        6  8225 1 1 35 GLU O    O   1.504  11.878  -5.382 1.00 . A A .  58 GLU O    1 1 
        6  8226 1 1 35 GLU OE1  O   6.125  14.194  -4.446 1.00 . A A .  58 GLU OE1  1 1 
        6  8227 1 1 35 GLU OE2  O   6.554  12.191  -3.678 1.00 . A A .  58 GLU OE2  1 1 
        6  8228 1 1 36 ASP C    C  -1.262  12.908  -6.876 1.00 . A A .  59 ASP C    1 1 
        6  8229 1 1 36 ASP CA   C  -0.200  13.849  -6.316 1.00 . A A .  59 ASP CA   1 1 
        6  8230 1 1 36 ASP CB   C  -0.556  15.294  -6.646 1.00 . A A .  59 ASP CB   1 1 
        6  8231 1 1 36 ASP CG   C   0.184  16.288  -5.781 1.00 . A A .  59 ASP CG   1 1 
        6  8232 1 1 36 ASP H    H   1.458  14.052  -7.599 1.00 . A A .  59 ASP H    1 1 
        6  8233 1 1 36 ASP HA   H  -0.159  13.731  -5.244 1.00 . A A .  59 ASP HA   1 1 
        6  8234 1 1 36 ASP HB2  H  -0.308  15.491  -7.678 1.00 . A A .  59 ASP HB2  1 1 
        6  8235 1 1 36 ASP HB3  H  -1.610  15.433  -6.505 1.00 . A A .  59 ASP HB3  1 1 
        6  8236 1 1 36 ASP N    N   1.114  13.525  -6.855 1.00 . A A .  59 ASP N    1 1 
        6  8237 1 1 36 ASP O    O  -2.370  13.327  -7.216 1.00 . A A .  59 ASP O    1 1 
        6  8238 1 1 36 ASP OD1  O  -0.234  16.501  -4.624 1.00 . A A .  59 ASP OD1  1 1 
        6  8239 1 1 36 ASP OD2  O   1.182  16.869  -6.253 1.00 . A A .  59 ASP OD2  1 1 
        6  8240 1 1 37 GLU C    C  -3.182  10.614  -6.939 1.00 . A A .  60 GLU C    1 1 
        6  8241 1 1 37 GLU CA   C  -1.755  10.571  -7.479 1.00 . A A .  60 GLU CA   1 1 
        6  8242 1 1 37 GLU CB   C  -1.118   9.205  -7.186 1.00 . A A .  60 GLU CB   1 1 
        6  8243 1 1 37 GLU CD   C  -1.089   9.307  -4.641 1.00 . A A .  60 GLU CD   1 1 
        6  8244 1 1 37 GLU CG   C  -0.277   9.137  -5.910 1.00 . A A .  60 GLU CG   1 1 
        6  8245 1 1 37 GLU H    H  -0.009  11.389  -6.628 1.00 . A A .  60 GLU H    1 1 
        6  8246 1 1 37 GLU HA   H  -1.798  10.700  -8.550 1.00 . A A .  60 GLU HA   1 1 
        6  8247 1 1 37 GLU HB2  H  -1.906   8.472  -7.102 1.00 . A A .  60 GLU HB2  1 1 
        6  8248 1 1 37 GLU HB3  H  -0.484   8.936  -8.020 1.00 . A A .  60 GLU HB3  1 1 
        6  8249 1 1 37 GLU HG2  H   0.215   8.177  -5.873 1.00 . A A .  60 GLU HG2  1 1 
        6  8250 1 1 37 GLU HG3  H   0.469   9.918  -5.948 1.00 . A A .  60 GLU HG3  1 1 
        6  8251 1 1 37 GLU N    N  -0.903  11.631  -6.947 1.00 . A A .  60 GLU N    1 1 
        6  8252 1 1 37 GLU O    O  -4.127  10.285  -7.654 1.00 . A A .  60 GLU O    1 1 
        6  8253 1 1 37 GLU OE1  O  -1.636   8.305  -4.138 1.00 . A A .  60 GLU OE1  1 1 
        6  8254 1 1 37 GLU OE2  O  -1.182  10.446  -4.137 1.00 . A A .  60 GLU OE2  1 1 
        6  8255 1 1 38 THR C    C  -5.626  11.960  -5.794 1.00 . A A .  61 THR C    1 1 
        6  8256 1 1 38 THR CA   C  -4.626  11.086  -5.036 1.00 . A A .  61 THR CA   1 1 
        6  8257 1 1 38 THR CB   C  -4.485  11.599  -3.591 1.00 . A A .  61 THR CB   1 1 
        6  8258 1 1 38 THR CG2  C  -4.076  13.064  -3.561 1.00 . A A .  61 THR CG2  1 1 
        6  8259 1 1 38 THR H    H  -2.529  11.302  -5.184 1.00 . A A .  61 THR H    1 1 
        6  8260 1 1 38 THR HA   H  -5.013  10.080  -4.994 1.00 . A A .  61 THR HA   1 1 
        6  8261 1 1 38 THR HB   H  -3.716  11.024  -3.110 1.00 . A A .  61 THR HB   1 1 
        6  8262 1 1 38 THR HG1  H  -6.123  10.590  -3.137 1.00 . A A .  61 THR HG1  1 1 
        6  8263 1 1 38 THR HG21 H  -4.815  13.655  -4.083 1.00 . A A .  61 THR HG21 1 1 
        6  8264 1 1 38 THR HG22 H  -3.116  13.180  -4.043 1.00 . A A .  61 THR HG22 1 1 
        6  8265 1 1 38 THR HG23 H  -4.006  13.398  -2.537 1.00 . A A .  61 THR HG23 1 1 
        6  8266 1 1 38 THR N    N  -3.331  11.036  -5.693 1.00 . A A .  61 THR N    1 1 
        6  8267 1 1 38 THR O    O  -6.837  11.756  -5.700 1.00 . A A .  61 THR O    1 1 
        6  8268 1 1 38 THR OG1  O  -5.718  11.430  -2.878 1.00 . A A .  61 THR OG1  1 1 
        6  8269 1 1 39 GLU C    C  -5.826  13.603  -8.802 1.00 . A A .  62 GLU C    1 1 
        6  8270 1 1 39 GLU CA   C  -6.013  13.804  -7.302 1.00 . A A .  62 GLU CA   1 1 
        6  8271 1 1 39 GLU CB   C  -5.795  15.272  -6.937 1.00 . A A .  62 GLU CB   1 1 
        6  8272 1 1 39 GLU CD   C  -4.509  17.384  -7.360 1.00 . A A .  62 GLU CD   1 1 
        6  8273 1 1 39 GLU CG   C  -4.522  15.878  -7.496 1.00 . A A .  62 GLU CG   1 1 
        6  8274 1 1 39 GLU H    H  -4.156  13.075  -6.568 1.00 . A A .  62 GLU H    1 1 
        6  8275 1 1 39 GLU HA   H  -7.028  13.535  -7.050 1.00 . A A .  62 GLU HA   1 1 
        6  8276 1 1 39 GLU HB2  H  -6.630  15.848  -7.307 1.00 . A A .  62 GLU HB2  1 1 
        6  8277 1 1 39 GLU HB3  H  -5.763  15.357  -5.860 1.00 . A A .  62 GLU HB3  1 1 
        6  8278 1 1 39 GLU HG2  H  -3.677  15.474  -6.959 1.00 . A A .  62 GLU HG2  1 1 
        6  8279 1 1 39 GLU HG3  H  -4.441  15.623  -8.543 1.00 . A A .  62 GLU HG3  1 1 
        6  8280 1 1 39 GLU N    N  -5.130  12.935  -6.539 1.00 . A A .  62 GLU N    1 1 
        6  8281 1 1 39 GLU O    O  -6.472  14.270  -9.609 1.00 . A A .  62 GLU O    1 1 
        6  8282 1 1 39 GLU OE1  O  -5.522  18.024  -7.719 1.00 . A A .  62 GLU OE1  1 1 
        6  8283 1 1 39 GLU OE2  O  -3.503  17.934  -6.872 1.00 . A A .  62 GLU OE2  1 1 
        6  8284 1 1 40 TYR C    C  -5.470  11.162 -11.026 1.00 . A A .  63 TYR C    1 1 
        6  8285 1 1 40 TYR CA   C  -4.700  12.399 -10.584 1.00 . A A .  63 TYR CA   1 1 
        6  8286 1 1 40 TYR CB   C  -3.199  12.239 -10.854 1.00 . A A .  63 TYR CB   1 1 
        6  8287 1 1 40 TYR CD1  C  -2.976  14.736 -11.171 1.00 . A A .  63 TYR CD1  1 1 
        6  8288 1 1 40 TYR CD2  C  -1.168  13.561 -10.163 1.00 . A A .  63 TYR CD2  1 1 
        6  8289 1 1 40 TYR CE1  C  -2.282  15.924 -11.044 1.00 . A A .  63 TYR CE1  1 1 
        6  8290 1 1 40 TYR CE2  C  -0.466  14.743 -10.036 1.00 . A A .  63 TYR CE2  1 1 
        6  8291 1 1 40 TYR CG   C  -2.431  13.536 -10.730 1.00 . A A .  63 TYR CG   1 1 
        6  8292 1 1 40 TYR CZ   C  -1.026  15.921 -10.474 1.00 . A A .  63 TYR CZ   1 1 
        6  8293 1 1 40 TYR H    H  -4.468  12.167  -8.485 1.00 . A A .  63 TYR H    1 1 
        6  8294 1 1 40 TYR HA   H  -5.065  13.245 -11.150 1.00 . A A .  63 TYR HA   1 1 
        6  8295 1 1 40 TYR HB2  H  -2.780  11.539 -10.140 1.00 . A A .  63 TYR HB2  1 1 
        6  8296 1 1 40 TYR HB3  H  -3.055  11.859 -11.854 1.00 . A A .  63 TYR HB3  1 1 
        6  8297 1 1 40 TYR HD1  H  -3.960  14.732 -11.619 1.00 . A A .  63 TYR HD1  1 1 
        6  8298 1 1 40 TYR HD2  H  -0.729  12.636  -9.822 1.00 . A A .  63 TYR HD2  1 1 
        6  8299 1 1 40 TYR HE1  H  -2.722  16.847 -11.392 1.00 . A A .  63 TYR HE1  1 1 
        6  8300 1 1 40 TYR HE2  H   0.518  14.739  -9.591 1.00 . A A .  63 TYR HE2  1 1 
        6  8301 1 1 40 TYR HH   H  -0.904  17.761  -9.909 1.00 . A A .  63 TYR HH   1 1 
        6  8302 1 1 40 TYR N    N  -4.949  12.680  -9.174 1.00 . A A .  63 TYR N    1 1 
        6  8303 1 1 40 TYR O    O  -5.315  10.680 -12.154 1.00 . A A .  63 TYR O    1 1 
        6  8304 1 1 40 TYR OH   O  -0.330  17.102 -10.336 1.00 . A A .  63 TYR OH   1 1 
        6  8305 1 1 41 GLY C    C  -6.445   8.270 -10.688 1.00 . A A .  64 GLY C    1 1 
        6  8306 1 1 41 GLY CA   C  -7.188   9.557 -10.435 1.00 . A A .  64 GLY CA   1 1 
        6  8307 1 1 41 GLY H    H  -6.297  11.028  -9.213 1.00 . A A .  64 GLY H    1 1 
        6  8308 1 1 41 GLY HA2  H  -7.870   9.410  -9.611 1.00 . A A .  64 GLY HA2  1 1 
        6  8309 1 1 41 GLY HA3  H  -7.757   9.811 -11.318 1.00 . A A .  64 GLY HA3  1 1 
        6  8310 1 1 41 GLY N    N  -6.300  10.656 -10.119 1.00 . A A .  64 GLY N    1 1 
        6  8311 1 1 41 GLY O    O  -5.856   7.700  -9.774 1.00 . A A .  64 GLY O    1 1 
        6  8312 1 1 42 CYS C    C  -5.675   6.633 -13.877 1.00 . A A .  65 CYS C    1 1 
        6  8313 1 1 42 CYS CA   C  -5.740   6.651 -12.357 1.00 . A A .  65 CYS CA   1 1 
        6  8314 1 1 42 CYS CB   C  -6.369   5.359 -11.815 1.00 . A A .  65 CYS CB   1 1 
        6  8315 1 1 42 CYS H    H  -7.051   8.280 -12.582 1.00 . A A .  65 CYS H    1 1 
        6  8316 1 1 42 CYS HA   H  -4.732   6.746 -11.971 1.00 . A A .  65 CYS HA   1 1 
        6  8317 1 1 42 CYS HB2  H  -5.858   4.513 -12.246 1.00 . A A .  65 CYS HB2  1 1 
        6  8318 1 1 42 CYS HB3  H  -6.248   5.335 -10.742 1.00 . A A .  65 CYS HB3  1 1 
        6  8319 1 1 42 CYS HG   H  -8.446   3.884 -12.007 1.00 . A A .  65 CYS HG   1 1 
        6  8320 1 1 42 CYS N    N  -6.488   7.816 -11.927 1.00 . A A .  65 CYS N    1 1 
        6  8321 1 1 42 CYS O    O  -6.698   6.561 -14.553 1.00 . A A .  65 CYS O    1 1 
        6  8322 1 1 42 CYS SG   S  -8.133   5.166 -12.170 1.00 . A A .  65 CYS SG   1 1 
        6  8323 1 1 43 ARG C    C  -4.092   5.409 -16.418 1.00 . A A .  66 ARG C    1 1 
        6  8324 1 1 43 ARG CA   C  -4.278   6.806 -15.851 1.00 . A A .  66 ARG CA   1 1 
        6  8325 1 1 43 ARG CB   C  -3.078   7.697 -16.164 1.00 . A A .  66 ARG CB   1 1 
        6  8326 1 1 43 ARG CD   C  -4.514   9.741 -16.094 1.00 . A A .  66 ARG CD   1 1 
        6  8327 1 1 43 ARG CG   C  -3.232   9.097 -15.593 1.00 . A A .  66 ARG CG   1 1 
        6  8328 1 1 43 ARG CZ   C  -4.837  12.181 -15.975 1.00 . A A .  66 ARG CZ   1 1 
        6  8329 1 1 43 ARG H    H  -3.683   6.748 -13.820 1.00 . A A .  66 ARG H    1 1 
        6  8330 1 1 43 ARG HA   H  -5.167   7.246 -16.283 1.00 . A A .  66 ARG HA   1 1 
        6  8331 1 1 43 ARG HB2  H  -2.187   7.250 -15.745 1.00 . A A .  66 ARG HB2  1 1 
        6  8332 1 1 43 ARG HB3  H  -2.966   7.776 -17.235 1.00 . A A .  66 ARG HB3  1 1 
        6  8333 1 1 43 ARG HD2  H  -4.404   9.951 -17.145 1.00 . A A .  66 ARG HD2  1 1 
        6  8334 1 1 43 ARG HD3  H  -5.325   9.042 -15.952 1.00 . A A .  66 ARG HD3  1 1 
        6  8335 1 1 43 ARG HE   H  -5.112  10.912 -14.451 1.00 . A A .  66 ARG HE   1 1 
        6  8336 1 1 43 ARG HG2  H  -3.266   9.035 -14.516 1.00 . A A .  66 ARG HG2  1 1 
        6  8337 1 1 43 ARG HG3  H  -2.388   9.699 -15.899 1.00 . A A .  66 ARG HG3  1 1 
        6  8338 1 1 43 ARG HH11 H  -4.065  11.514 -17.734 1.00 . A A .  66 ARG HH11 1 1 
        6  8339 1 1 43 ARG HH12 H  -4.420  13.216 -17.672 1.00 . A A .  66 ARG HH12 1 1 
        6  8340 1 1 43 ARG HH21 H  -5.589  13.155 -14.355 1.00 . A A .  66 ARG HH21 1 1 
        6  8341 1 1 43 ARG HH22 H  -5.251  14.153 -15.745 1.00 . A A .  66 ARG HH22 1 1 
        6  8342 1 1 43 ARG N    N  -4.470   6.734 -14.409 1.00 . A A .  66 ARG N    1 1 
        6  8343 1 1 43 ARG NE   N  -4.835  10.984 -15.394 1.00 . A A .  66 ARG NE   1 1 
        6  8344 1 1 43 ARG NH1  N  -4.404  12.316 -17.222 1.00 . A A .  66 ARG NH1  1 1 
        6  8345 1 1 43 ARG NH2  N  -5.259  13.245 -15.307 1.00 . A A .  66 ARG NH2  1 1 
        6  8346 1 1 43 ARG O    O  -4.063   5.202 -17.631 1.00 . A A .  66 ARG O    1 1 
        6  8347 1 1 44 GLY C    C  -3.890   2.194 -14.642 1.00 . A A .  67 GLY C    1 1 
        6  8348 1 1 44 GLY CA   C  -3.857   3.065 -15.873 1.00 . A A .  67 GLY CA   1 1 
        6  8349 1 1 44 GLY H    H  -3.927   4.708 -14.564 1.00 . A A .  67 GLY H    1 1 
        6  8350 1 1 44 GLY HA2  H  -4.684   2.804 -16.518 1.00 . A A .  67 GLY HA2  1 1 
        6  8351 1 1 44 GLY HA3  H  -2.928   2.900 -16.398 1.00 . A A .  67 GLY HA3  1 1 
        6  8352 1 1 44 GLY N    N  -3.960   4.457 -15.510 1.00 . A A .  67 GLY N    1 1 
        6  8353 1 1 44 GLY O    O  -3.163   2.451 -13.683 1.00 . A A .  67 GLY O    1 1 
        6  8354 1 1 45 SER C    C  -5.118  -1.122 -13.965 1.00 . A A .  68 SER C    1 1 
        6  8355 1 1 45 SER CA   C  -4.877   0.307 -13.503 1.00 . A A .  68 SER CA   1 1 
        6  8356 1 1 45 SER CB   C  -6.022   0.780 -12.601 1.00 . A A .  68 SER CB   1 1 
        6  8357 1 1 45 SER H    H  -5.301   1.035 -15.439 1.00 . A A .  68 SER H    1 1 
        6  8358 1 1 45 SER HA   H  -3.953   0.342 -12.946 1.00 . A A .  68 SER HA   1 1 
        6  8359 1 1 45 SER HB2  H  -5.887   1.827 -12.374 1.00 . A A .  68 SER HB2  1 1 
        6  8360 1 1 45 SER HB3  H  -6.961   0.644 -13.117 1.00 . A A .  68 SER HB3  1 1 
        6  8361 1 1 45 SER HG   H  -5.400   0.416 -10.772 1.00 . A A .  68 SER HG   1 1 
        6  8362 1 1 45 SER N    N  -4.744   1.190 -14.647 1.00 . A A .  68 SER N    1 1 
        6  8363 1 1 45 SER O    O  -5.988  -1.376 -14.800 1.00 . A A .  68 SER O    1 1 
        6  8364 1 1 45 SER OG   O  -6.061   0.052 -11.383 1.00 . A A .  68 SER OG   1 1 
        6  8365 1 1 46 ILE C    C  -4.403  -4.334 -12.548 1.00 . A A .  69 ILE C    1 1 
        6  8366 1 1 46 ILE CA   C  -4.432  -3.450 -13.789 1.00 . A A .  69 ILE CA   1 1 
        6  8367 1 1 46 ILE CB   C  -3.283  -3.880 -14.723 1.00 . A A .  69 ILE CB   1 1 
        6  8368 1 1 46 ILE CD1  C  -0.737  -3.972 -14.894 1.00 . A A .  69 ILE CD1  1 1 
        6  8369 1 1 46 ILE CG1  C  -1.935  -3.403 -14.168 1.00 . A A .  69 ILE CG1  1 1 
        6  8370 1 1 46 ILE CG2  C  -3.518  -3.361 -16.134 1.00 . A A .  69 ILE CG2  1 1 
        6  8371 1 1 46 ILE H    H  -3.659  -1.770 -12.766 1.00 . A A .  69 ILE H    1 1 
        6  8372 1 1 46 ILE HA   H  -5.368  -3.597 -14.308 1.00 . A A .  69 ILE HA   1 1 
        6  8373 1 1 46 ILE HB   H  -3.279  -4.959 -14.768 1.00 . A A .  69 ILE HB   1 1 
        6  8374 1 1 46 ILE HD11 H  -0.780  -3.694 -15.940 1.00 . A A .  69 ILE HD11 1 1 
        6  8375 1 1 46 ILE HD12 H  -0.744  -5.048 -14.810 1.00 . A A .  69 ILE HD12 1 1 
        6  8376 1 1 46 ILE HD13 H   0.169  -3.582 -14.456 1.00 . A A .  69 ILE HD13 1 1 
        6  8377 1 1 46 ILE HG12 H  -1.883  -2.328 -14.243 1.00 . A A .  69 ILE HG12 1 1 
        6  8378 1 1 46 ILE HG13 H  -1.861  -3.690 -13.129 1.00 . A A .  69 ILE HG13 1 1 
        6  8379 1 1 46 ILE HG21 H  -3.985  -2.388 -16.090 1.00 . A A .  69 ILE HG21 1 1 
        6  8380 1 1 46 ILE HG22 H  -4.157  -4.052 -16.668 1.00 . A A .  69 ILE HG22 1 1 
        6  8381 1 1 46 ILE HG23 H  -2.571  -3.281 -16.648 1.00 . A A .  69 ILE HG23 1 1 
        6  8382 1 1 46 ILE N    N  -4.332  -2.044 -13.430 1.00 . A A .  69 ILE N    1 1 
        6  8383 1 1 46 ILE O    O  -3.889  -3.936 -11.501 1.00 . A A .  69 ILE O    1 1 
        6  8384 1 1 47 CYS C    C  -3.919  -7.595 -11.902 1.00 . A A .  70 CYS C    1 1 
        6  8385 1 1 47 CYS CA   C  -4.935  -6.504 -11.597 1.00 . A A .  70 CYS CA   1 1 
        6  8386 1 1 47 CYS CB   C  -6.324  -7.103 -11.392 1.00 . A A .  70 CYS CB   1 1 
        6  8387 1 1 47 CYS H    H  -5.389  -5.768 -13.519 1.00 . A A .  70 CYS H    1 1 
        6  8388 1 1 47 CYS HA   H  -4.635  -5.992 -10.695 1.00 . A A .  70 CYS HA   1 1 
        6  8389 1 1 47 CYS HB2  H  -6.677  -7.504 -12.331 1.00 . A A .  70 CYS HB2  1 1 
        6  8390 1 1 47 CYS HB3  H  -6.266  -7.898 -10.664 1.00 . A A .  70 CYS HB3  1 1 
        6  8391 1 1 47 CYS HG   H  -7.351  -5.731  -9.507 1.00 . A A .  70 CYS HG   1 1 
        6  8392 1 1 47 CYS N    N  -4.957  -5.530 -12.674 1.00 . A A .  70 CYS N    1 1 
        6  8393 1 1 47 CYS O    O  -3.971  -8.239 -12.952 1.00 . A A .  70 CYS O    1 1 
        6  8394 1 1 47 CYS SG   S  -7.550  -5.911 -10.811 1.00 . A A .  70 CYS SG   1 1 
        6  8395 1 1 48 LEU C    C  -2.240 -10.155 -10.949 1.00 . A A .  71 LEU C    1 1 
        6  8396 1 1 48 LEU CA   C  -1.873  -8.694 -11.183 1.00 . A A .  71 LEU CA   1 1 
        6  8397 1 1 48 LEU CB   C  -0.709  -8.277 -10.278 1.00 . A A .  71 LEU CB   1 1 
        6  8398 1 1 48 LEU CD1  C  -0.616  -6.002 -11.380 1.00 . A A .  71 LEU CD1  1 1 
        6  8399 1 1 48 LEU CD2  C   1.117  -6.661  -9.718 1.00 . A A .  71 LEU CD2  1 1 
        6  8400 1 1 48 LEU CG   C   0.197  -7.159 -10.820 1.00 . A A .  71 LEU CG   1 1 
        6  8401 1 1 48 LEU H    H  -3.110  -7.366 -10.095 1.00 . A A .  71 LEU H    1 1 
        6  8402 1 1 48 LEU HA   H  -1.565  -8.581 -12.211 1.00 . A A .  71 LEU HA   1 1 
        6  8403 1 1 48 LEU HB2  H  -1.121  -7.946  -9.335 1.00 . A A .  71 LEU HB2  1 1 
        6  8404 1 1 48 LEU HB3  H  -0.097  -9.148 -10.094 1.00 . A A .  71 LEU HB3  1 1 
        6  8405 1 1 48 LEU HD11 H  -1.244  -5.594 -10.602 1.00 . A A .  71 LEU HD11 1 1 
        6  8406 1 1 48 LEU HD12 H  -1.234  -6.356 -12.193 1.00 . A A .  71 LEU HD12 1 1 
        6  8407 1 1 48 LEU HD13 H   0.052  -5.236 -11.744 1.00 . A A .  71 LEU HD13 1 1 
        6  8408 1 1 48 LEU HD21 H   0.525  -6.289  -8.895 1.00 . A A .  71 LEU HD21 1 1 
        6  8409 1 1 48 LEU HD22 H   1.740  -5.866 -10.101 1.00 . A A .  71 LEU HD22 1 1 
        6  8410 1 1 48 LEU HD23 H   1.742  -7.473  -9.376 1.00 . A A .  71 LEU HD23 1 1 
        6  8411 1 1 48 LEU HG   H   0.811  -7.554 -11.615 1.00 . A A .  71 LEU HG   1 1 
        6  8412 1 1 48 LEU N    N  -3.011  -7.811 -10.968 1.00 . A A .  71 LEU N    1 1 
        6  8413 1 1 48 LEU O    O  -1.369 -11.018 -10.906 1.00 . A A .  71 LEU O    1 1 
        6  8414 1 1 49 SER C    C  -4.150 -12.419 -12.086 1.00 . A A .  72 SER C    1 1 
        6  8415 1 1 49 SER CA   C  -3.994 -11.804 -10.694 1.00 . A A .  72 SER CA   1 1 
        6  8416 1 1 49 SER CB   C  -5.319 -11.864  -9.925 1.00 . A A .  72 SER CB   1 1 
        6  8417 1 1 49 SER H    H  -4.176  -9.699 -10.776 1.00 . A A .  72 SER H    1 1 
        6  8418 1 1 49 SER HA   H  -3.244 -12.361 -10.151 1.00 . A A .  72 SER HA   1 1 
        6  8419 1 1 49 SER HB2  H  -5.187 -11.420  -8.950 1.00 . A A .  72 SER HB2  1 1 
        6  8420 1 1 49 SER HB3  H  -6.074 -11.315 -10.471 1.00 . A A .  72 SER HB3  1 1 
        6  8421 1 1 49 SER HG   H  -5.634 -13.685 -10.588 1.00 . A A .  72 SER HG   1 1 
        6  8422 1 1 49 SER N    N  -3.528 -10.431 -10.810 1.00 . A A .  72 SER N    1 1 
        6  8423 1 1 49 SER O    O  -4.314 -13.629 -12.227 1.00 . A A .  72 SER O    1 1 
        6  8424 1 1 49 SER OG   O  -5.760 -13.203  -9.759 1.00 . A A .  72 SER OG   1 1 
        6  8425 1 1 50 LYS C    C  -3.148 -11.246 -15.333 1.00 . A A .  73 LYS C    1 1 
        6  8426 1 1 50 LYS CA   C  -4.151 -12.025 -14.493 1.00 . A A .  73 LYS CA   1 1 
        6  8427 1 1 50 LYS CB   C  -5.557 -11.890 -15.091 1.00 . A A .  73 LYS CB   1 1 
        6  8428 1 1 50 LYS CD   C  -7.232 -10.763 -13.607 1.00 . A A .  73 LYS CD   1 1 
        6  8429 1 1 50 LYS CE   C  -8.325 -11.760 -13.962 1.00 . A A .  73 LYS CE   1 1 
        6  8430 1 1 50 LYS CG   C  -6.263 -10.582 -14.764 1.00 . A A .  73 LYS CG   1 1 
        6  8431 1 1 50 LYS H    H  -4.059 -10.608 -12.925 1.00 . A A .  73 LYS H    1 1 
        6  8432 1 1 50 LYS HA   H  -3.867 -13.067 -14.499 1.00 . A A .  73 LYS HA   1 1 
        6  8433 1 1 50 LYS HB2  H  -5.484 -11.970 -16.165 1.00 . A A .  73 LYS HB2  1 1 
        6  8434 1 1 50 LYS HB3  H  -6.166 -12.702 -14.723 1.00 . A A .  73 LYS HB3  1 1 
        6  8435 1 1 50 LYS HD2  H  -6.690 -11.128 -12.747 1.00 . A A .  73 LYS HD2  1 1 
        6  8436 1 1 50 LYS HD3  H  -7.686  -9.811 -13.373 1.00 . A A .  73 LYS HD3  1 1 
        6  8437 1 1 50 LYS HE2  H  -8.994 -11.300 -14.673 1.00 . A A .  73 LYS HE2  1 1 
        6  8438 1 1 50 LYS HE3  H  -7.867 -12.629 -14.411 1.00 . A A .  73 LYS HE3  1 1 
        6  8439 1 1 50 LYS HG2  H  -5.526  -9.840 -14.493 1.00 . A A .  73 LYS HG2  1 1 
        6  8440 1 1 50 LYS HG3  H  -6.811 -10.250 -15.634 1.00 . A A .  73 LYS HG3  1 1 
        6  8441 1 1 50 LYS HZ1  H  -8.481 -12.644 -12.078 1.00 . A A .  73 LYS HZ1  1 1 
        6  8442 1 1 50 LYS HZ2  H  -9.844 -12.868 -13.058 1.00 . A A .  73 LYS HZ2  1 1 
        6  8443 1 1 50 LYS HZ3  H  -9.568 -11.362 -12.327 1.00 . A A .  73 LYS HZ3  1 1 
        6  8444 1 1 50 LYS N    N  -4.113 -11.569 -13.108 1.00 . A A .  73 LYS N    1 1 
        6  8445 1 1 50 LYS NZ   N  -9.108 -12.185 -12.773 1.00 . A A .  73 LYS NZ   1 1 
        6  8446 1 1 50 LYS O    O  -3.269 -11.161 -16.555 1.00 . A A .  73 LYS O    1 1 
        6  8447 1 1 51 ALA C    C   0.059 -10.830 -15.676 1.00 . A A .  74 ALA C    1 1 
        6  8448 1 1 51 ALA CA   C  -1.116  -9.928 -15.341 1.00 . A A .  74 ALA CA   1 1 
        6  8449 1 1 51 ALA CB   C  -0.669  -8.757 -14.483 1.00 . A A .  74 ALA CB   1 1 
        6  8450 1 1 51 ALA H    H  -2.109 -10.793 -13.694 1.00 . A A .  74 ALA H    1 1 
        6  8451 1 1 51 ALA HA   H  -1.531  -9.537 -16.259 1.00 . A A .  74 ALA HA   1 1 
        6  8452 1 1 51 ALA HB1  H   0.108  -8.211 -14.997 1.00 . A A .  74 ALA HB1  1 1 
        6  8453 1 1 51 ALA HB2  H  -0.292  -9.123 -13.540 1.00 . A A .  74 ALA HB2  1 1 
        6  8454 1 1 51 ALA HB3  H  -1.511  -8.103 -14.306 1.00 . A A .  74 ALA HB3  1 1 
        6  8455 1 1 51 ALA N    N  -2.154 -10.684 -14.665 1.00 . A A .  74 ALA N    1 1 
        6  8456 1 1 51 ALA O    O   0.818 -11.235 -14.795 1.00 . A A .  74 ALA O    1 1 
        6  8457 1 1 52 VAL C    C   2.555 -11.290 -17.566 1.00 . A A .  75 VAL C    1 1 
        6  8458 1 1 52 VAL CA   C   1.243 -12.048 -17.405 1.00 . A A .  75 VAL CA   1 1 
        6  8459 1 1 52 VAL CB   C   0.863 -12.723 -18.741 1.00 . A A .  75 VAL CB   1 1 
        6  8460 1 1 52 VAL CG1  C   1.936 -13.714 -19.171 1.00 . A A .  75 VAL CG1  1 1 
        6  8461 1 1 52 VAL CG2  C  -0.493 -13.407 -18.623 1.00 . A A .  75 VAL CG2  1 1 
        6  8462 1 1 52 VAL H    H  -0.434 -10.775 -17.610 1.00 . A A .  75 VAL H    1 1 
        6  8463 1 1 52 VAL HA   H   1.372 -12.818 -16.658 1.00 . A A .  75 VAL HA   1 1 
        6  8464 1 1 52 VAL HB   H   0.789 -11.958 -19.500 1.00 . A A .  75 VAL HB   1 1 
        6  8465 1 1 52 VAL HG11 H   1.636 -14.197 -20.089 1.00 . A A .  75 VAL HG11 1 1 
        6  8466 1 1 52 VAL HG12 H   2.070 -14.460 -18.399 1.00 . A A .  75 VAL HG12 1 1 
        6  8467 1 1 52 VAL HG13 H   2.867 -13.189 -19.328 1.00 . A A .  75 VAL HG13 1 1 
        6  8468 1 1 52 VAL HG21 H  -1.251 -12.668 -18.411 1.00 . A A .  75 VAL HG21 1 1 
        6  8469 1 1 52 VAL HG22 H  -0.464 -14.131 -17.823 1.00 . A A .  75 VAL HG22 1 1 
        6  8470 1 1 52 VAL HG23 H  -0.729 -13.905 -19.552 1.00 . A A .  75 VAL HG23 1 1 
        6  8471 1 1 52 VAL N    N   0.192 -11.156 -16.950 1.00 . A A .  75 VAL N    1 1 
        6  8472 1 1 52 VAL O    O   2.623 -10.290 -18.285 1.00 . A A .  75 VAL O    1 1 
        6  8473 1 1 53 ILE C    C   5.655 -11.605 -18.175 1.00 . A A .  76 ILE C    1 1 
        6  8474 1 1 53 ILE CA   C   4.895 -11.132 -16.941 1.00 . A A .  76 ILE CA   1 1 
        6  8475 1 1 53 ILE CB   C   5.736 -11.437 -15.684 1.00 . A A .  76 ILE CB   1 1 
        6  8476 1 1 53 ILE CD1  C   5.716 -11.359 -13.140 1.00 . A A .  76 ILE CD1  1 1 
        6  8477 1 1 53 ILE CG1  C   4.979 -11.025 -14.419 1.00 . A A .  76 ILE CG1  1 1 
        6  8478 1 1 53 ILE CG2  C   7.080 -10.721 -15.755 1.00 . A A .  76 ILE CG2  1 1 
        6  8479 1 1 53 ILE H    H   3.460 -12.542 -16.302 1.00 . A A .  76 ILE H    1 1 
        6  8480 1 1 53 ILE HA   H   4.753 -10.062 -17.005 1.00 . A A .  76 ILE HA   1 1 
        6  8481 1 1 53 ILE HB   H   5.925 -12.499 -15.653 1.00 . A A .  76 ILE HB   1 1 
        6  8482 1 1 53 ILE HD11 H   5.132 -11.036 -12.292 1.00 . A A .  76 ILE HD11 1 1 
        6  8483 1 1 53 ILE HD12 H   6.671 -10.853 -13.134 1.00 . A A .  76 ILE HD12 1 1 
        6  8484 1 1 53 ILE HD13 H   5.874 -12.426 -13.084 1.00 . A A .  76 ILE HD13 1 1 
        6  8485 1 1 53 ILE HG12 H   4.814  -9.959 -14.437 1.00 . A A .  76 ILE HG12 1 1 
        6  8486 1 1 53 ILE HG13 H   4.026 -11.533 -14.396 1.00 . A A .  76 ILE HG13 1 1 
        6  8487 1 1 53 ILE HG21 H   7.645 -10.923 -14.858 1.00 . A A .  76 ILE HG21 1 1 
        6  8488 1 1 53 ILE HG22 H   6.917  -9.658 -15.847 1.00 . A A .  76 ILE HG22 1 1 
        6  8489 1 1 53 ILE HG23 H   7.630 -11.075 -16.614 1.00 . A A .  76 ILE HG23 1 1 
        6  8490 1 1 53 ILE N    N   3.585 -11.757 -16.874 1.00 . A A .  76 ILE N    1 1 
        6  8491 1 1 53 ILE O    O   6.119 -12.746 -18.239 1.00 . A A .  76 ILE O    1 1 
        6  8492 1 1 54 THR C    C   7.929 -10.468 -20.215 1.00 . A A .  77 THR C    1 1 
        6  8493 1 1 54 THR CA   C   6.510 -11.010 -20.360 1.00 . A A .  77 THR CA   1 1 
        6  8494 1 1 54 THR CB   C   5.834 -10.374 -21.594 1.00 . A A .  77 THR CB   1 1 
        6  8495 1 1 54 THR CG2  C   6.609 -10.689 -22.865 1.00 . A A .  77 THR CG2  1 1 
        6  8496 1 1 54 THR H    H   5.316  -9.856 -19.067 1.00 . A A .  77 THR H    1 1 
        6  8497 1 1 54 THR HA   H   6.548 -12.080 -20.499 1.00 . A A .  77 THR HA   1 1 
        6  8498 1 1 54 THR HB   H   5.812  -9.303 -21.461 1.00 . A A .  77 THR HB   1 1 
        6  8499 1 1 54 THR HG1  H   4.493 -11.828 -21.678 1.00 . A A .  77 THR HG1  1 1 
        6  8500 1 1 54 THR HG21 H   6.118 -10.226 -23.709 1.00 . A A .  77 THR HG21 1 1 
        6  8501 1 1 54 THR HG22 H   6.642 -11.759 -23.010 1.00 . A A .  77 THR HG22 1 1 
        6  8502 1 1 54 THR HG23 H   7.615 -10.306 -22.777 1.00 . A A .  77 THR HG23 1 1 
        6  8503 1 1 54 THR N    N   5.756 -10.732 -19.156 1.00 . A A .  77 THR N    1 1 
        6  8504 1 1 54 THR O    O   8.122  -9.292 -19.919 1.00 . A A .  77 THR O    1 1 
        6  8505 1 1 54 THR OG1  O   4.488 -10.859 -21.720 1.00 . A A .  77 THR OG1  1 1 
        6  8506 1 1 55 PRO C    C  10.711  -9.961 -21.448 1.00 . A A .  78 PRO C    1 1 
        6  8507 1 1 55 PRO CA   C  10.342 -10.902 -20.305 1.00 . A A .  78 PRO CA   1 1 
        6  8508 1 1 55 PRO CB   C  11.134 -12.217 -20.417 1.00 . A A .  78 PRO CB   1 1 
        6  8509 1 1 55 PRO CD   C   8.821 -12.755 -20.683 1.00 . A A .  78 PRO CD   1 1 
        6  8510 1 1 55 PRO CG   C  10.134 -13.305 -20.210 1.00 . A A .  78 PRO CG   1 1 
        6  8511 1 1 55 PRO HA   H  10.559 -10.424 -19.363 1.00 . A A .  78 PRO HA   1 1 
        6  8512 1 1 55 PRO HB2  H  11.587 -12.283 -21.395 1.00 . A A .  78 PRO HB2  1 1 
        6  8513 1 1 55 PRO HB3  H  11.903 -12.242 -19.659 1.00 . A A .  78 PRO HB3  1 1 
        6  8514 1 1 55 PRO HD2  H   8.702 -12.921 -21.743 1.00 . A A .  78 PRO HD2  1 1 
        6  8515 1 1 55 PRO HD3  H   8.002 -13.195 -20.133 1.00 . A A .  78 PRO HD3  1 1 
        6  8516 1 1 55 PRO HG2  H  10.410 -14.172 -20.793 1.00 . A A .  78 PRO HG2  1 1 
        6  8517 1 1 55 PRO HG3  H  10.078 -13.561 -19.162 1.00 . A A .  78 PRO HG3  1 1 
        6  8518 1 1 55 PRO N    N   8.945 -11.323 -20.387 1.00 . A A .  78 PRO N    1 1 
        6  8519 1 1 55 PRO O    O  10.310 -10.189 -22.591 1.00 . A A .  78 PRO O    1 1 
        6  8520 1 1 56 HIS C    C  12.649  -8.729 -23.281 1.00 . A A .  79 HIS C    1 1 
        6  8521 1 1 56 HIS CA   C  11.991  -7.975 -22.120 1.00 . A A .  79 HIS CA   1 1 
        6  8522 1 1 56 HIS CB   C  13.049  -7.081 -21.463 1.00 . A A .  79 HIS CB   1 1 
        6  8523 1 1 56 HIS CD2  C  15.435  -7.992 -21.954 1.00 . A A .  79 HIS CD2  1 1 
        6  8524 1 1 56 HIS CE1  C  15.827  -8.957 -20.027 1.00 . A A .  79 HIS CE1  1 1 
        6  8525 1 1 56 HIS CG   C  14.343  -7.796 -21.172 1.00 . A A .  79 HIS CG   1 1 
        6  8526 1 1 56 HIS H    H  11.540  -8.654 -20.165 1.00 . A A .  79 HIS H    1 1 
        6  8527 1 1 56 HIS HA   H  11.194  -7.355 -22.503 1.00 . A A .  79 HIS HA   1 1 
        6  8528 1 1 56 HIS HB2  H  13.267  -6.253 -22.118 1.00 . A A .  79 HIS HB2  1 1 
        6  8529 1 1 56 HIS HB3  H  12.659  -6.703 -20.529 1.00 . A A .  79 HIS HB3  1 1 
        6  8530 1 1 56 HIS HD1  H  14.046  -8.411 -19.171 1.00 . A A .  79 HIS HD1  1 1 
        6  8531 1 1 56 HIS HD2  H  15.577  -7.609 -22.968 1.00 . A A .  79 HIS HD2  1 1 
        6  8532 1 1 56 HIS HE1  H  16.312  -9.504 -19.233 1.00 . A A .  79 HIS HE1  1 1 
        6  8533 1 1 56 HIS HE2  H  17.198  -9.064 -21.555 1.00 . A A .  79 HIS HE2  1 1 
        6  8534 1 1 56 HIS N    N  11.428  -8.882 -21.119 1.00 . A A .  79 HIS N    1 1 
        6  8535 1 1 56 HIS ND1  N  14.624  -8.409 -19.967 1.00 . A A .  79 HIS ND1  1 1 
        6  8536 1 1 56 HIS NE2  N  16.335  -8.719 -21.222 1.00 . A A .  79 HIS NE2  1 1 
        6  8537 1 1 56 HIS O    O  13.026  -9.897 -23.156 1.00 . A A .  79 HIS O    1 1 
        6  8538 1 1 57 ASP C    C  14.926  -7.960 -25.648 1.00 . A A .  80 ASP C    1 1 
        6  8539 1 1 57 ASP CA   C  13.553  -8.600 -25.525 1.00 . A A .  80 ASP CA   1 1 
        6  8540 1 1 57 ASP CB   C  12.778  -8.390 -26.831 1.00 . A A .  80 ASP CB   1 1 
        6  8541 1 1 57 ASP CG   C  11.567  -9.292 -26.961 1.00 . A A .  80 ASP CG   1 1 
        6  8542 1 1 57 ASP H    H  12.497  -7.114 -24.443 1.00 . A A .  80 ASP H    1 1 
        6  8543 1 1 57 ASP HA   H  13.675  -9.658 -25.349 1.00 . A A .  80 ASP HA   1 1 
        6  8544 1 1 57 ASP HB2  H  12.443  -7.366 -26.880 1.00 . A A .  80 ASP HB2  1 1 
        6  8545 1 1 57 ASP HB3  H  13.438  -8.586 -27.664 1.00 . A A .  80 ASP HB3  1 1 
        6  8546 1 1 57 ASP N    N  12.840  -8.034 -24.387 1.00 . A A .  80 ASP N    1 1 
        6  8547 1 1 57 ASP O    O  15.751  -8.380 -26.462 1.00 . A A .  80 ASP O    1 1 
        6  8548 1 1 57 ASP OD1  O  11.748 -10.491 -27.266 1.00 . A A .  80 ASP OD1  1 1 
        6  8549 1 1 57 ASP OD2  O  10.432  -8.802 -26.774 1.00 . A A .  80 ASP OD2  1 1 
        6  8550 1 1 58 PHE C    C  16.833  -5.512 -23.660 1.00 . A A .  81 PHE C    1 1 
        6  8551 1 1 58 PHE CA   C  16.373  -6.135 -24.978 1.00 . A A .  81 PHE CA   1 1 
        6  8552 1 1 58 PHE CB   C  16.076  -5.027 -25.968 1.00 . A A .  81 PHE CB   1 1 
        6  8553 1 1 58 PHE CD1  C  18.298  -4.085 -26.653 1.00 . A A .  81 PHE CD1  1 1 
        6  8554 1 1 58 PHE CD2  C  17.037  -5.308 -28.263 1.00 . A A .  81 PHE CD2  1 1 
        6  8555 1 1 58 PHE CE1  C  19.293  -3.880 -27.588 1.00 . A A .  81 PHE CE1  1 1 
        6  8556 1 1 58 PHE CE2  C  18.028  -5.105 -29.202 1.00 . A A .  81 PHE CE2  1 1 
        6  8557 1 1 58 PHE CG   C  17.159  -4.800 -26.981 1.00 . A A .  81 PHE CG   1 1 
        6  8558 1 1 58 PHE CZ   C  19.158  -4.392 -28.864 1.00 . A A .  81 PHE CZ   1 1 
        6  8559 1 1 58 PHE H    H  14.523  -6.719 -24.131 1.00 . A A .  81 PHE H    1 1 
        6  8560 1 1 58 PHE HA   H  17.161  -6.757 -25.369 1.00 . A A .  81 PHE HA   1 1 
        6  8561 1 1 58 PHE HB2  H  15.169  -5.276 -26.495 1.00 . A A .  81 PHE HB2  1 1 
        6  8562 1 1 58 PHE HB3  H  15.926  -4.112 -25.419 1.00 . A A .  81 PHE HB3  1 1 
        6  8563 1 1 58 PHE HD1  H  18.405  -3.683 -25.657 1.00 . A A .  81 PHE HD1  1 1 
        6  8564 1 1 58 PHE HD2  H  16.153  -5.869 -28.528 1.00 . A A .  81 PHE HD2  1 1 
        6  8565 1 1 58 PHE HE1  H  20.178  -3.321 -27.323 1.00 . A A .  81 PHE HE1  1 1 
        6  8566 1 1 58 PHE HE2  H  17.920  -5.508 -30.200 1.00 . A A .  81 PHE HE2  1 1 
        6  8567 1 1 58 PHE HZ   H  19.935  -4.231 -29.596 1.00 . A A .  81 PHE HZ   1 1 
        6  8568 1 1 58 PHE N    N  15.171  -6.941 -24.831 1.00 . A A .  81 PHE N    1 1 
        6  8569 1 1 58 PHE O    O  17.974  -5.707 -23.242 1.00 . A A .  81 PHE O    1 1 
        6  8570 1 1 59 ASP C    C  16.734  -4.824 -20.680 1.00 . A A .  82 ASP C    1 1 
        6  8571 1 1 59 ASP CA   C  16.326  -3.955 -21.849 1.00 . A A .  82 ASP CA   1 1 
        6  8572 1 1 59 ASP CB   C  15.186  -3.061 -21.400 1.00 . A A .  82 ASP CB   1 1 
        6  8573 1 1 59 ASP CG   C  15.637  -2.005 -20.416 1.00 . A A .  82 ASP CG   1 1 
        6  8574 1 1 59 ASP H    H  15.009  -4.747 -23.327 1.00 . A A .  82 ASP H    1 1 
        6  8575 1 1 59 ASP HA   H  17.165  -3.337 -22.133 1.00 . A A .  82 ASP HA   1 1 
        6  8576 1 1 59 ASP HB2  H  14.754  -2.577 -22.250 1.00 . A A .  82 ASP HB2  1 1 
        6  8577 1 1 59 ASP HB3  H  14.442  -3.672 -20.918 1.00 . A A .  82 ASP HB3  1 1 
        6  8578 1 1 59 ASP N    N  15.945  -4.759 -23.015 1.00 . A A .  82 ASP N    1 1 
        6  8579 1 1 59 ASP O    O  15.993  -5.701 -20.260 1.00 . A A .  82 ASP O    1 1 
        6  8580 1 1 59 ASP OD1  O  15.658  -2.286 -19.204 1.00 . A A .  82 ASP OD1  1 1 
        6  8581 1 1 59 ASP OD2  O  15.962  -0.884 -20.854 1.00 . A A .  82 ASP OD2  1 1 
        6  8582 1 1 60 GLU C    C  17.632  -5.379 -17.810 1.00 . A A .  83 GLU C    1 1 
        6  8583 1 1 60 GLU CA   C  18.474  -5.349 -19.080 1.00 . A A .  83 GLU CA   1 1 
        6  8584 1 1 60 GLU CB   C  19.875  -4.848 -18.755 1.00 . A A .  83 GLU CB   1 1 
        6  8585 1 1 60 GLU CD   C  22.173  -4.311 -19.610 1.00 . A A .  83 GLU CD   1 1 
        6  8586 1 1 60 GLU CG   C  20.831  -4.930 -19.928 1.00 . A A .  83 GLU CG   1 1 
        6  8587 1 1 60 GLU H    H  18.322  -3.686 -20.386 1.00 . A A .  83 GLU H    1 1 
        6  8588 1 1 60 GLU HA   H  18.548  -6.353 -19.470 1.00 . A A .  83 GLU HA   1 1 
        6  8589 1 1 60 GLU HB2  H  19.812  -3.817 -18.440 1.00 . A A .  83 GLU HB2  1 1 
        6  8590 1 1 60 GLU HB3  H  20.280  -5.440 -17.947 1.00 . A A .  83 GLU HB3  1 1 
        6  8591 1 1 60 GLU HG2  H  20.980  -5.969 -20.182 1.00 . A A .  83 GLU HG2  1 1 
        6  8592 1 1 60 GLU HG3  H  20.398  -4.411 -20.772 1.00 . A A .  83 GLU HG3  1 1 
        6  8593 1 1 60 GLU N    N  17.875  -4.516 -20.114 1.00 . A A .  83 GLU N    1 1 
        6  8594 1 1 60 GLU O    O  17.730  -6.314 -17.017 1.00 . A A .  83 GLU O    1 1 
        6  8595 1 1 60 GLU OE1  O  22.973  -4.951 -18.897 1.00 . A A .  83 GLU OE1  1 1 
        6  8596 1 1 60 GLU OE2  O  22.429  -3.175 -20.062 1.00 . A A .  83 GLU OE2  1 1 
        6  8597 1 1 61 CYS C    C  14.519  -4.273 -16.671 1.00 . A A .  84 CYS C    1 1 
        6  8598 1 1 61 CYS CA   C  16.023  -4.264 -16.394 1.00 . A A .  84 CYS CA   1 1 
        6  8599 1 1 61 CYS CB   C  16.408  -2.986 -15.643 1.00 . A A .  84 CYS CB   1 1 
        6  8600 1 1 61 CYS H    H  16.703  -3.672 -18.309 1.00 . A A .  84 CYS H    1 1 
        6  8601 1 1 61 CYS HA   H  16.267  -5.116 -15.778 1.00 . A A .  84 CYS HA   1 1 
        6  8602 1 1 61 CYS HB2  H  16.122  -2.130 -16.234 1.00 . A A .  84 CYS HB2  1 1 
        6  8603 1 1 61 CYS HB3  H  15.880  -2.958 -14.700 1.00 . A A .  84 CYS HB3  1 1 
        6  8604 1 1 61 CYS HG   H  18.686  -4.067 -15.260 1.00 . A A .  84 CYS HG   1 1 
        6  8605 1 1 61 CYS N    N  16.798  -4.367 -17.617 1.00 . A A .  84 CYS N    1 1 
        6  8606 1 1 61 CYS O    O  13.717  -4.168 -15.737 1.00 . A A .  84 CYS O    1 1 
        6  8607 1 1 61 CYS SG   S  18.178  -2.841 -15.290 1.00 . A A .  84 CYS SG   1 1 
        6  8608 1 1 62 ARG C    C  12.010  -5.677 -18.144 1.00 . A A .  85 ARG C    1 1 
        6  8609 1 1 62 ARG CA   C  12.712  -4.332 -18.294 1.00 . A A .  85 ARG CA   1 1 
        6  8610 1 1 62 ARG CB   C  12.508  -3.856 -19.730 1.00 . A A .  85 ARG CB   1 1 
        6  8611 1 1 62 ARG CD   C  10.794  -3.571 -21.562 1.00 . A A .  85 ARG CD   1 1 
        6  8612 1 1 62 ARG CG   C  11.043  -3.622 -20.066 1.00 . A A .  85 ARG CG   1 1 
        6  8613 1 1 62 ARG CZ   C  11.162  -2.037 -23.451 1.00 . A A .  85 ARG CZ   1 1 
        6  8614 1 1 62 ARG H    H  14.801  -4.489 -18.654 1.00 . A A .  85 ARG H    1 1 
        6  8615 1 1 62 ARG HA   H  12.240  -3.625 -17.629 1.00 . A A .  85 ARG HA   1 1 
        6  8616 1 1 62 ARG HB2  H  13.048  -2.932 -19.876 1.00 . A A .  85 ARG HB2  1 1 
        6  8617 1 1 62 ARG HB3  H  12.895  -4.608 -20.404 1.00 . A A .  85 ARG HB3  1 1 
        6  8618 1 1 62 ARG HD2  H  11.154  -4.489 -22.001 1.00 . A A .  85 ARG HD2  1 1 
        6  8619 1 1 62 ARG HD3  H   9.730  -3.491 -21.728 1.00 . A A .  85 ARG HD3  1 1 
        6  8620 1 1 62 ARG HE   H  12.174  -1.985 -21.723 1.00 . A A .  85 ARG HE   1 1 
        6  8621 1 1 62 ARG HG2  H  10.460  -4.431 -19.649 1.00 . A A .  85 ARG HG2  1 1 
        6  8622 1 1 62 ARG HG3  H  10.729  -2.688 -19.624 1.00 . A A .  85 ARG HG3  1 1 
        6  8623 1 1 62 ARG HH11 H   9.637  -3.366 -23.699 1.00 . A A .  85 ARG HH11 1 1 
        6  8624 1 1 62 ARG HH12 H   9.937  -2.318 -25.050 1.00 . A A .  85 ARG HH12 1 1 
        6  8625 1 1 62 ARG HH21 H  12.589  -0.589 -23.484 1.00 . A A .  85 ARG HH21 1 1 
        6  8626 1 1 62 ARG HH22 H  11.629  -0.729 -24.929 1.00 . A A .  85 ARG HH22 1 1 
        6  8627 1 1 62 ARG N    N  14.127  -4.389 -17.942 1.00 . A A .  85 ARG N    1 1 
        6  8628 1 1 62 ARG NE   N  11.461  -2.447 -22.220 1.00 . A A .  85 ARG NE   1 1 
        6  8629 1 1 62 ARG NH1  N  10.167  -2.618 -24.122 1.00 . A A .  85 ARG NH1  1 1 
        6  8630 1 1 62 ARG NH2  N  11.844  -1.039 -24.001 1.00 . A A .  85 ARG NH2  1 1 
        6  8631 1 1 62 ARG O    O  12.568  -6.737 -18.438 1.00 . A A .  85 ARG O    1 1 
        6  8632 1 1 63 PHE C    C   8.468  -6.149 -18.142 1.00 . A A .  86 PHE C    1 1 
        6  8633 1 1 63 PHE CA   C   9.831  -6.692 -17.729 1.00 . A A .  86 PHE CA   1 1 
        6  8634 1 1 63 PHE CB   C   9.766  -7.409 -16.377 1.00 . A A .  86 PHE CB   1 1 
        6  8635 1 1 63 PHE CD1  C  10.297  -9.834 -16.713 1.00 . A A .  86 PHE CD1  1 1 
        6  8636 1 1 63 PHE CD2  C  11.996  -8.423 -15.814 1.00 . A A .  86 PHE CD2  1 1 
        6  8637 1 1 63 PHE CE1  C  11.156 -10.914 -16.653 1.00 . A A .  86 PHE CE1  1 1 
        6  8638 1 1 63 PHE CE2  C  12.859  -9.500 -15.753 1.00 . A A .  86 PHE CE2  1 1 
        6  8639 1 1 63 PHE CG   C  10.706  -8.578 -16.296 1.00 . A A .  86 PHE CG   1 1 
        6  8640 1 1 63 PHE CZ   C  12.438 -10.747 -16.171 1.00 . A A .  86 PHE CZ   1 1 
        6  8641 1 1 63 PHE H    H  10.476  -4.737 -17.329 1.00 . A A .  86 PHE H    1 1 
        6  8642 1 1 63 PHE HA   H  10.166  -7.391 -18.484 1.00 . A A .  86 PHE HA   1 1 
        6  8643 1 1 63 PHE HB2  H  10.029  -6.713 -15.595 1.00 . A A .  86 PHE HB2  1 1 
        6  8644 1 1 63 PHE HB3  H   8.763  -7.771 -16.210 1.00 . A A .  86 PHE HB3  1 1 
        6  8645 1 1 63 PHE HD1  H   9.294  -9.965 -17.090 1.00 . A A .  86 PHE HD1  1 1 
        6  8646 1 1 63 PHE HD2  H  12.326  -7.450 -15.484 1.00 . A A .  86 PHE HD2  1 1 
        6  8647 1 1 63 PHE HE1  H  10.824 -11.888 -16.981 1.00 . A A .  86 PHE HE1  1 1 
        6  8648 1 1 63 PHE HE2  H  13.863  -9.367 -15.375 1.00 . A A .  86 PHE HE2  1 1 
        6  8649 1 1 63 PHE HZ   H  13.112 -11.590 -16.124 1.00 . A A .  86 PHE HZ   1 1 
        6  8650 1 1 63 PHE N    N  10.774  -5.593 -17.695 1.00 . A A .  86 PHE N    1 1 
        6  8651 1 1 63 PHE O    O   7.897  -5.281 -17.471 1.00 . A A .  86 PHE O    1 1 
        6  8652 1 1 64 ASP C    C   5.546  -6.855 -19.320 1.00 . A A .  87 ASP C    1 1 
        6  8653 1 1 64 ASP CA   C   6.760  -6.119 -19.874 1.00 . A A .  87 ASP CA   1 1 
        6  8654 1 1 64 ASP CB   C   6.814  -6.272 -21.402 1.00 . A A .  87 ASP CB   1 1 
        6  8655 1 1 64 ASP CG   C   8.102  -5.745 -22.017 1.00 . A A .  87 ASP CG   1 1 
        6  8656 1 1 64 ASP H    H   8.444  -7.377 -19.714 1.00 . A A .  87 ASP H    1 1 
        6  8657 1 1 64 ASP HA   H   6.681  -5.072 -19.625 1.00 . A A .  87 ASP HA   1 1 
        6  8658 1 1 64 ASP HB2  H   6.722  -7.317 -21.655 1.00 . A A .  87 ASP HB2  1 1 
        6  8659 1 1 64 ASP HB3  H   5.987  -5.729 -21.835 1.00 . A A .  87 ASP HB3  1 1 
        6  8660 1 1 64 ASP N    N   7.978  -6.635 -19.271 1.00 . A A .  87 ASP N    1 1 
        6  8661 1 1 64 ASP O    O   5.439  -8.071 -19.431 1.00 . A A .  87 ASP O    1 1 
        6  8662 1 1 64 ASP OD1  O   9.148  -6.423 -21.902 1.00 . A A .  87 ASP OD1  1 1 
        6  8663 1 1 64 ASP OD2  O   8.074  -4.661 -22.638 1.00 . A A .  87 ASP OD2  1 1 
        6  8664 1 1 65 ILE C    C   2.316  -6.712 -19.152 1.00 . A A .  88 ILE C    1 1 
        6  8665 1 1 65 ILE CA   C   3.439  -6.694 -18.128 1.00 . A A .  88 ILE CA   1 1 
        6  8666 1 1 65 ILE CB   C   2.971  -5.892 -16.889 1.00 . A A .  88 ILE CB   1 1 
        6  8667 1 1 65 ILE CD1  C   4.823  -6.939 -15.494 1.00 . A A .  88 ILE CD1  1 1 
        6  8668 1 1 65 ILE CG1  C   4.137  -5.665 -15.924 1.00 . A A .  88 ILE CG1  1 1 
        6  8669 1 1 65 ILE CG2  C   1.831  -6.610 -16.181 1.00 . A A .  88 ILE CG2  1 1 
        6  8670 1 1 65 ILE H    H   4.761  -5.141 -18.693 1.00 . A A .  88 ILE H    1 1 
        6  8671 1 1 65 ILE HA   H   3.663  -7.707 -17.823 1.00 . A A .  88 ILE HA   1 1 
        6  8672 1 1 65 ILE HB   H   2.603  -4.934 -17.228 1.00 . A A .  88 ILE HB   1 1 
        6  8673 1 1 65 ILE HD11 H   5.637  -6.703 -14.827 1.00 . A A .  88 ILE HD11 1 1 
        6  8674 1 1 65 ILE HD12 H   5.205  -7.448 -16.367 1.00 . A A .  88 ILE HD12 1 1 
        6  8675 1 1 65 ILE HD13 H   4.113  -7.574 -14.989 1.00 . A A .  88 ILE HD13 1 1 
        6  8676 1 1 65 ILE HG12 H   4.874  -5.038 -16.402 1.00 . A A .  88 ILE HG12 1 1 
        6  8677 1 1 65 ILE HG13 H   3.771  -5.169 -15.037 1.00 . A A .  88 ILE HG13 1 1 
        6  8678 1 1 65 ILE HG21 H   2.162  -7.589 -15.867 1.00 . A A .  88 ILE HG21 1 1 
        6  8679 1 1 65 ILE HG22 H   0.995  -6.713 -16.858 1.00 . A A .  88 ILE HG22 1 1 
        6  8680 1 1 65 ILE HG23 H   1.527  -6.038 -15.317 1.00 . A A .  88 ILE HG23 1 1 
        6  8681 1 1 65 ILE N    N   4.636  -6.113 -18.719 1.00 . A A .  88 ILE N    1 1 
        6  8682 1 1 65 ILE O    O   2.159  -5.766 -19.914 1.00 . A A .  88 ILE O    1 1 
        6  8683 1 1 66 SER C    C  -0.834  -8.350 -19.344 1.00 . A A .  89 SER C    1 1 
        6  8684 1 1 66 SER CA   C   0.404  -7.830 -20.076 1.00 . A A .  89 SER CA   1 1 
        6  8685 1 1 66 SER CB   C   0.730  -8.670 -21.313 1.00 . A A .  89 SER CB   1 1 
        6  8686 1 1 66 SER H    H   1.748  -8.550 -18.612 1.00 . A A .  89 SER H    1 1 
        6  8687 1 1 66 SER HA   H   0.206  -6.817 -20.393 1.00 . A A .  89 SER HA   1 1 
        6  8688 1 1 66 SER HB2  H  -0.112  -8.650 -21.979 1.00 . A A .  89 SER HB2  1 1 
        6  8689 1 1 66 SER HB3  H   1.587  -8.243 -21.814 1.00 . A A .  89 SER HB3  1 1 
        6  8690 1 1 66 SER HG   H   1.749 -10.037 -20.333 1.00 . A A .  89 SER HG   1 1 
        6  8691 1 1 66 SER N    N   1.544  -7.780 -19.186 1.00 . A A .  89 SER N    1 1 
        6  8692 1 1 66 SER O    O  -0.874  -9.491 -18.882 1.00 . A A .  89 SER O    1 1 
        6  8693 1 1 66 SER OG   O   1.028 -10.018 -20.976 1.00 . A A .  89 SER OG   1 1 
        6  8694 1 1 67 VAL C    C  -4.172  -6.876 -18.939 1.00 . A A .  90 VAL C    1 1 
        6  8695 1 1 67 VAL CA   C  -3.052  -7.802 -18.491 1.00 . A A .  90 VAL CA   1 1 
        6  8696 1 1 67 VAL CB   C  -2.847  -7.669 -16.968 1.00 . A A .  90 VAL CB   1 1 
        6  8697 1 1 67 VAL CG1  C  -2.108  -6.388 -16.650 1.00 . A A .  90 VAL CG1  1 1 
        6  8698 1 1 67 VAL CG2  C  -4.172  -7.723 -16.221 1.00 . A A .  90 VAL CG2  1 1 
        6  8699 1 1 67 VAL H    H  -1.727  -6.584 -19.599 1.00 . A A .  90 VAL H    1 1 
        6  8700 1 1 67 VAL HA   H  -3.320  -8.825 -18.715 1.00 . A A .  90 VAL HA   1 1 
        6  8701 1 1 67 VAL HB   H  -2.239  -8.491 -16.634 1.00 . A A .  90 VAL HB   1 1 
        6  8702 1 1 67 VAL HG11 H  -2.672  -5.546 -17.025 1.00 . A A .  90 VAL HG11 1 1 
        6  8703 1 1 67 VAL HG12 H  -1.136  -6.407 -17.120 1.00 . A A .  90 VAL HG12 1 1 
        6  8704 1 1 67 VAL HG13 H  -1.989  -6.295 -15.581 1.00 . A A .  90 VAL HG13 1 1 
        6  8705 1 1 67 VAL HG21 H  -3.996  -7.611 -15.161 1.00 . A A .  90 VAL HG21 1 1 
        6  8706 1 1 67 VAL HG22 H  -4.651  -8.674 -16.407 1.00 . A A .  90 VAL HG22 1 1 
        6  8707 1 1 67 VAL HG23 H  -4.811  -6.924 -16.567 1.00 . A A .  90 VAL HG23 1 1 
        6  8708 1 1 67 VAL N    N  -1.825  -7.481 -19.209 1.00 . A A .  90 VAL N    1 1 
        6  8709 1 1 67 VAL O    O  -3.961  -5.672 -19.069 1.00 . A A .  90 VAL O    1 1 
        6  8710 1 1 68 ASN C    C  -6.187  -5.977 -20.980 1.00 . A A .  91 ASN C    1 1 
        6  8711 1 1 68 ASN CA   C  -6.504  -6.666 -19.668 1.00 . A A .  91 ASN CA   1 1 
        6  8712 1 1 68 ASN CB   C  -6.897  -5.600 -18.659 1.00 . A A .  91 ASN CB   1 1 
        6  8713 1 1 68 ASN CG   C  -7.718  -6.128 -17.494 1.00 . A A .  91 ASN CG   1 1 
        6  8714 1 1 68 ASN H    H  -5.443  -8.419 -19.065 1.00 . A A .  91 ASN H    1 1 
        6  8715 1 1 68 ASN HA   H  -7.332  -7.342 -19.813 1.00 . A A .  91 ASN HA   1 1 
        6  8716 1 1 68 ASN HB2  H  -5.996  -5.155 -18.270 1.00 . A A .  91 ASN HB2  1 1 
        6  8717 1 1 68 ASN HB3  H  -7.468  -4.844 -19.175 1.00 . A A .  91 ASN HB3  1 1 
        6  8718 1 1 68 ASN HD21 H  -6.814  -7.896 -17.580 1.00 . A A .  91 ASN HD21 1 1 
        6  8719 1 1 68 ASN HD22 H  -8.011  -7.721 -16.343 1.00 . A A .  91 ASN HD22 1 1 
        6  8720 1 1 68 ASN N    N  -5.349  -7.444 -19.195 1.00 . A A .  91 ASN N    1 1 
        6  8721 1 1 68 ASN ND2  N  -7.492  -7.374 -17.103 1.00 . A A .  91 ASN ND2  1 1 
        6  8722 1 1 68 ASN O    O  -6.752  -4.930 -21.301 1.00 . A A .  91 ASN O    1 1 
        6  8723 1 1 68 ASN OD1  O  -8.560  -5.417 -16.947 1.00 . A A .  91 ASN OD1  1 1 
        6  8724 1 1 69 ASP C    C  -3.984  -4.720 -22.711 1.00 . A A .  92 ASP C    1 1 
        6  8725 1 1 69 ASP CA   C  -4.757  -6.019 -22.960 1.00 . A A .  92 ASP CA   1 1 
        6  8726 1 1 69 ASP CB   C  -5.878  -5.818 -23.990 1.00 . A A .  92 ASP CB   1 1 
        6  8727 1 1 69 ASP CG   C  -5.356  -5.412 -25.356 1.00 . A A .  92 ASP CG   1 1 
        6  8728 1 1 69 ASP H    H  -4.926  -7.446 -21.415 1.00 . A A .  92 ASP H    1 1 
        6  8729 1 1 69 ASP HA   H  -4.069  -6.739 -23.341 1.00 . A A .  92 ASP HA   1 1 
        6  8730 1 1 69 ASP HB2  H  -6.427  -6.740 -24.096 1.00 . A A .  92 ASP HB2  1 1 
        6  8731 1 1 69 ASP HB3  H  -6.546  -5.046 -23.637 1.00 . A A .  92 ASP HB3  1 1 
        6  8732 1 1 69 ASP N    N  -5.270  -6.575 -21.717 1.00 . A A .  92 ASP N    1 1 
        6  8733 1 1 69 ASP O    O  -3.624  -3.999 -23.638 1.00 . A A .  92 ASP O    1 1 
        6  8734 1 1 69 ASP OD1  O  -4.403  -6.054 -25.849 1.00 . A A .  92 ASP OD1  1 1 
        6  8735 1 1 69 ASP OD2  O  -5.891  -4.447 -25.942 1.00 . A A .  92 ASP OD2  1 1 
        6  8736 1 1 70 SER C    C  -1.461  -3.725 -20.885 1.00 . A A .  93 SER C    1 1 
        6  8737 1 1 70 SER CA   C  -2.904  -3.290 -21.092 1.00 . A A .  93 SER CA   1 1 
        6  8738 1 1 70 SER CB   C  -3.458  -2.642 -19.825 1.00 . A A .  93 SER CB   1 1 
        6  8739 1 1 70 SER H    H  -4.038  -5.031 -20.741 1.00 . A A .  93 SER H    1 1 
        6  8740 1 1 70 SER HA   H  -2.948  -2.580 -21.905 1.00 . A A .  93 SER HA   1 1 
        6  8741 1 1 70 SER HB2  H  -3.334  -3.318 -18.989 1.00 . A A .  93 SER HB2  1 1 
        6  8742 1 1 70 SER HB3  H  -2.927  -1.723 -19.629 1.00 . A A .  93 SER HB3  1 1 
        6  8743 1 1 70 SER HG   H  -5.254  -3.042 -20.502 1.00 . A A .  93 SER HG   1 1 
        6  8744 1 1 70 SER N    N  -3.705  -4.440 -21.452 1.00 . A A .  93 SER N    1 1 
        6  8745 1 1 70 SER O    O  -1.160  -4.495 -19.968 1.00 . A A .  93 SER O    1 1 
        6  8746 1 1 70 SER OG   O  -4.837  -2.349 -19.975 1.00 . A A .  93 SER OG   1 1 
        6  8747 1 1 71 VAL C    C   1.604  -2.605 -20.895 1.00 . A A .  94 VAL C    1 1 
        6  8748 1 1 71 VAL CA   C   0.820  -3.640 -21.682 1.00 . A A .  94 VAL CA   1 1 
        6  8749 1 1 71 VAL CB   C   1.447  -3.807 -23.086 1.00 . A A .  94 VAL CB   1 1 
        6  8750 1 1 71 VAL CG1  C   2.897  -4.263 -22.986 1.00 . A A .  94 VAL CG1  1 1 
        6  8751 1 1 71 VAL CG2  C   0.634  -4.786 -23.921 1.00 . A A .  94 VAL CG2  1 1 
        6  8752 1 1 71 VAL H    H  -0.876  -2.661 -22.470 1.00 . A A .  94 VAL H    1 1 
        6  8753 1 1 71 VAL HA   H   0.880  -4.587 -21.161 1.00 . A A .  94 VAL HA   1 1 
        6  8754 1 1 71 VAL HB   H   1.430  -2.846 -23.581 1.00 . A A .  94 VAL HB   1 1 
        6  8755 1 1 71 VAL HG11 H   3.464  -3.533 -22.430 1.00 . A A .  94 VAL HG11 1 1 
        6  8756 1 1 71 VAL HG12 H   3.314  -4.363 -23.978 1.00 . A A .  94 VAL HG12 1 1 
        6  8757 1 1 71 VAL HG13 H   2.941  -5.216 -22.479 1.00 . A A .  94 VAL HG13 1 1 
        6  8758 1 1 71 VAL HG21 H  -0.373  -4.413 -24.033 1.00 . A A .  94 VAL HG21 1 1 
        6  8759 1 1 71 VAL HG22 H   0.609  -5.747 -23.428 1.00 . A A .  94 VAL HG22 1 1 
        6  8760 1 1 71 VAL HG23 H   1.089  -4.893 -24.894 1.00 . A A .  94 VAL HG23 1 1 
        6  8761 1 1 71 VAL N    N  -0.579  -3.266 -21.758 1.00 . A A .  94 VAL N    1 1 
        6  8762 1 1 71 VAL O    O   1.596  -1.417 -21.220 1.00 . A A .  94 VAL O    1 1 
        6  8763 1 1 72 TRP C    C   4.529  -2.493 -19.195 1.00 . A A .  95 TRP C    1 1 
        6  8764 1 1 72 TRP CA   C   3.059  -2.184 -19.017 1.00 . A A .  95 TRP CA   1 1 
        6  8765 1 1 72 TRP CB   C   2.665  -2.338 -17.552 1.00 . A A .  95 TRP CB   1 1 
        6  8766 1 1 72 TRP CD1  C   0.114  -2.269 -17.758 1.00 . A A .  95 TRP CD1  1 1 
        6  8767 1 1 72 TRP CD2  C   0.964  -0.768 -16.336 1.00 . A A .  95 TRP CD2  1 1 
        6  8768 1 1 72 TRP CE2  C  -0.436  -0.629 -16.352 1.00 . A A .  95 TRP CE2  1 1 
        6  8769 1 1 72 TRP CE3  C   1.715   0.071 -15.509 1.00 . A A .  95 TRP CE3  1 1 
        6  8770 1 1 72 TRP CG   C   1.296  -1.822 -17.244 1.00 . A A .  95 TRP CG   1 1 
        6  8771 1 1 72 TRP CH2  C  -0.339   1.116 -14.772 1.00 . A A .  95 TRP CH2  1 1 
        6  8772 1 1 72 TRP CZ2  C  -1.099   0.312 -15.573 1.00 . A A .  95 TRP CZ2  1 1 
        6  8773 1 1 72 TRP CZ3  C   1.055   1.005 -14.737 1.00 . A A .  95 TRP CZ3  1 1 
        6  8774 1 1 72 TRP H    H   2.235  -4.032 -19.646 1.00 . A A .  95 TRP H    1 1 
        6  8775 1 1 72 TRP HA   H   2.872  -1.167 -19.330 1.00 . A A .  95 TRP HA   1 1 
        6  8776 1 1 72 TRP HB2  H   2.692  -3.385 -17.290 1.00 . A A .  95 TRP HB2  1 1 
        6  8777 1 1 72 TRP HB3  H   3.373  -1.800 -16.939 1.00 . A A .  95 TRP HB3  1 1 
        6  8778 1 1 72 TRP HD1  H   0.028  -3.067 -18.481 1.00 . A A .  95 TRP HD1  1 1 
        6  8779 1 1 72 TRP HE1  H  -1.877  -1.688 -17.445 1.00 . A A .  95 TRP HE1  1 1 
        6  8780 1 1 72 TRP HE3  H   2.793  -0.002 -15.469 1.00 . A A .  95 TRP HE3  1 1 
        6  8781 1 1 72 TRP HH2  H  -0.811   1.862 -14.150 1.00 . A A .  95 TRP HH2  1 1 
        6  8782 1 1 72 TRP HZ2  H  -2.174   0.412 -15.588 1.00 . A A .  95 TRP HZ2  1 1 
        6  8783 1 1 72 TRP HZ3  H   1.618   1.661 -14.088 1.00 . A A .  95 TRP HZ3  1 1 
        6  8784 1 1 72 TRP N    N   2.266  -3.062 -19.852 1.00 . A A .  95 TRP N    1 1 
        6  8785 1 1 72 TRP NE1  N  -0.931  -1.553 -17.231 1.00 . A A .  95 TRP NE1  1 1 
        6  8786 1 1 72 TRP O    O   4.894  -3.592 -19.589 1.00 . A A .  95 TRP O    1 1 
        6  8787 1 1 73 TYR C    C   7.478  -1.387 -17.734 1.00 . A A .  96 TYR C    1 1 
        6  8788 1 1 73 TYR CA   C   6.799  -1.705 -19.052 1.00 . A A .  96 TYR CA   1 1 
        6  8789 1 1 73 TYR CB   C   7.349  -0.817 -20.172 1.00 . A A .  96 TYR CB   1 1 
        6  8790 1 1 73 TYR CD1  C   5.480  -0.189 -21.747 1.00 . A A .  96 TYR CD1  1 1 
        6  8791 1 1 73 TYR CD2  C   7.013  -1.871 -22.447 1.00 . A A .  96 TYR CD2  1 1 
        6  8792 1 1 73 TYR CE1  C   4.790  -0.317 -22.936 1.00 . A A .  96 TYR CE1  1 1 
        6  8793 1 1 73 TYR CE2  C   6.331  -2.002 -23.642 1.00 . A A .  96 TYR CE2  1 1 
        6  8794 1 1 73 TYR CG   C   6.601  -0.964 -21.480 1.00 . A A .  96 TYR CG   1 1 
        6  8795 1 1 73 TYR CZ   C   5.221  -1.222 -23.881 1.00 . A A .  96 TYR CZ   1 1 
        6  8796 1 1 73 TYR H    H   5.020  -0.658 -18.624 1.00 . A A .  96 TYR H    1 1 
        6  8797 1 1 73 TYR HA   H   6.982  -2.740 -19.299 1.00 . A A .  96 TYR HA   1 1 
        6  8798 1 1 73 TYR HB2  H   7.284   0.218 -19.869 1.00 . A A .  96 TYR HB2  1 1 
        6  8799 1 1 73 TYR HB3  H   8.383  -1.070 -20.350 1.00 . A A .  96 TYR HB3  1 1 
        6  8800 1 1 73 TYR HD1  H   5.144   0.521 -21.006 1.00 . A A .  96 TYR HD1  1 1 
        6  8801 1 1 73 TYR HD2  H   7.881  -2.485 -22.256 1.00 . A A .  96 TYR HD2  1 1 
        6  8802 1 1 73 TYR HE1  H   3.919   0.293 -23.122 1.00 . A A .  96 TYR HE1  1 1 
        6  8803 1 1 73 TYR HE2  H   6.666  -2.716 -24.380 1.00 . A A .  96 TYR HE2  1 1 
        6  8804 1 1 73 TYR HH   H   4.487  -2.276 -25.318 1.00 . A A .  96 TYR HH   1 1 
        6  8805 1 1 73 TYR N    N   5.368  -1.521 -18.921 1.00 . A A .  96 TYR N    1 1 
        6  8806 1 1 73 TYR O    O   7.781  -0.231 -17.446 1.00 . A A .  96 TYR O    1 1 
        6  8807 1 1 73 TYR OH   O   4.541  -1.341 -25.071 1.00 . A A .  96 TYR OH   1 1 
        6  8808 1 1 74 LEU C    C   9.791  -2.380 -15.727 1.00 . A A .  97 LEU C    1 1 
        6  8809 1 1 74 LEU CA   C   8.291  -2.216 -15.616 1.00 . A A .  97 LEU CA   1 1 
        6  8810 1 1 74 LEU CB   C   7.717  -3.190 -14.579 1.00 . A A .  97 LEU CB   1 1 
        6  8811 1 1 74 LEU CD1  C   6.712  -1.443 -13.079 1.00 . A A .  97 LEU CD1  1 1 
        6  8812 1 1 74 LEU CD2  C   5.310  -2.501 -14.858 1.00 . A A .  97 LEU CD2  1 1 
        6  8813 1 1 74 LEU CG   C   6.443  -2.718 -13.865 1.00 . A A .  97 LEU CG   1 1 
        6  8814 1 1 74 LEU H    H   7.432  -3.319 -17.205 1.00 . A A .  97 LEU H    1 1 
        6  8815 1 1 74 LEU HA   H   8.078  -1.204 -15.301 1.00 . A A .  97 LEU HA   1 1 
        6  8816 1 1 74 LEU HB2  H   7.500  -4.126 -15.075 1.00 . A A .  97 LEU HB2  1 1 
        6  8817 1 1 74 LEU HB3  H   8.474  -3.368 -13.830 1.00 . A A .  97 LEU HB3  1 1 
        6  8818 1 1 74 LEU HD11 H   7.486  -1.629 -12.348 1.00 . A A .  97 LEU HD11 1 1 
        6  8819 1 1 74 LEU HD12 H   5.809  -1.134 -12.574 1.00 . A A .  97 LEU HD12 1 1 
        6  8820 1 1 74 LEU HD13 H   7.033  -0.663 -13.755 1.00 . A A .  97 LEU HD13 1 1 
        6  8821 1 1 74 LEU HD21 H   5.087  -3.432 -15.358 1.00 . A A .  97 LEU HD21 1 1 
        6  8822 1 1 74 LEU HD22 H   5.607  -1.762 -15.587 1.00 . A A .  97 LEU HD22 1 1 
        6  8823 1 1 74 LEU HD23 H   4.433  -2.155 -14.332 1.00 . A A .  97 LEU HD23 1 1 
        6  8824 1 1 74 LEU HG   H   6.130  -3.478 -13.164 1.00 . A A .  97 LEU HG   1 1 
        6  8825 1 1 74 LEU N    N   7.677  -2.408 -16.917 1.00 . A A .  97 LEU N    1 1 
        6  8826 1 1 74 LEU O    O  10.283  -3.129 -16.568 1.00 . A A .  97 LEU O    1 1 
        6  8827 1 1 75 ARG C    C  12.529  -1.682 -13.536 1.00 . A A .  98 ARG C    1 1 
        6  8828 1 1 75 ARG CA   C  11.960  -1.690 -14.942 1.00 . A A .  98 ARG CA   1 1 
        6  8829 1 1 75 ARG CB   C  12.482  -0.479 -15.707 1.00 . A A .  98 ARG CB   1 1 
        6  8830 1 1 75 ARG CD   C  14.549   0.383 -16.818 1.00 . A A .  98 ARG CD   1 1 
        6  8831 1 1 75 ARG CG   C  13.618  -0.806 -16.655 1.00 . A A .  98 ARG CG   1 1 
        6  8832 1 1 75 ARG CZ   C  16.487   1.045 -18.184 1.00 . A A .  98 ARG CZ   1 1 
        6  8833 1 1 75 ARG H    H  10.069  -1.100 -14.229 1.00 . A A .  98 ARG H    1 1 
        6  8834 1 1 75 ARG HA   H  12.267  -2.593 -15.447 1.00 . A A .  98 ARG HA   1 1 
        6  8835 1 1 75 ARG HB2  H  11.672  -0.055 -16.282 1.00 . A A .  98 ARG HB2  1 1 
        6  8836 1 1 75 ARG HB3  H  12.833   0.256 -14.998 1.00 . A A .  98 ARG HB3  1 1 
        6  8837 1 1 75 ARG HD2  H  13.955   1.265 -17.001 1.00 . A A .  98 ARG HD2  1 1 
        6  8838 1 1 75 ARG HD3  H  15.111   0.513 -15.904 1.00 . A A .  98 ARG HD3  1 1 
        6  8839 1 1 75 ARG HE   H  15.324  -0.550 -18.540 1.00 . A A .  98 ARG HE   1 1 
        6  8840 1 1 75 ARG HG2  H  14.171  -1.646 -16.262 1.00 . A A .  98 ARG HG2  1 1 
        6  8841 1 1 75 ARG HG3  H  13.206  -1.064 -17.618 1.00 . A A .  98 ARG HG3  1 1 
        6  8842 1 1 75 ARG HH11 H  16.301   2.083 -16.449 1.00 . A A .  98 ARG HH11 1 1 
        6  8843 1 1 75 ARG HH12 H  17.572   2.626 -17.510 1.00 . A A .  98 ARG HH12 1 1 
        6  8844 1 1 75 ARG HH21 H  16.957   0.159 -19.944 1.00 . A A .  98 ARG HH21 1 1 
        6  8845 1 1 75 ARG HH22 H  17.934   1.542 -19.522 1.00 . A A .  98 ARG HH22 1 1 
        6  8846 1 1 75 ARG N    N  10.515  -1.662 -14.895 1.00 . A A .  98 ARG N    1 1 
        6  8847 1 1 75 ARG NE   N  15.484   0.209 -17.924 1.00 . A A .  98 ARG NE   1 1 
        6  8848 1 1 75 ARG NH1  N  16.811   1.992 -17.314 1.00 . A A .  98 ARG NH1  1 1 
        6  8849 1 1 75 ARG NH2  N  17.188   0.902 -19.299 1.00 . A A .  98 ARG NH2  1 1 
        6  8850 1 1 75 ARG O    O  12.058  -0.935 -12.677 1.00 . A A .  98 ARG O    1 1 
        6  8851 1 1 76 ALA C    C  15.008  -1.264 -11.800 1.00 . A A .  99 ALA C    1 1 
        6  8852 1 1 76 ALA CA   C  14.197  -2.541 -12.004 1.00 . A A .  99 ALA CA   1 1 
        6  8853 1 1 76 ALA CB   C  15.083  -3.772 -11.874 1.00 . A A .  99 ALA CB   1 1 
        6  8854 1 1 76 ALA H    H  13.826  -3.128 -14.009 1.00 . A A .  99 ALA H    1 1 
        6  8855 1 1 76 ALA HA   H  13.435  -2.594 -11.239 1.00 . A A .  99 ALA HA   1 1 
        6  8856 1 1 76 ALA HB1  H  15.485  -3.819 -10.872 1.00 . A A .  99 ALA HB1  1 1 
        6  8857 1 1 76 ALA HB2  H  15.892  -3.711 -12.587 1.00 . A A .  99 ALA HB2  1 1 
        6  8858 1 1 76 ALA HB3  H  14.497  -4.658 -12.068 1.00 . A A .  99 ALA HB3  1 1 
        6  8859 1 1 76 ALA N    N  13.529  -2.518 -13.297 1.00 . A A .  99 ALA N    1 1 
        6  8860 1 1 76 ALA O    O  15.138  -0.452 -12.718 1.00 . A A .  99 ALA O    1 1 
        6  8861 1 1 77 GLN C    C  17.441   0.359 -11.199 1.00 . A A . 100 GLN C    1 1 
        6  8862 1 1 77 GLN CA   C  16.274   0.118 -10.241 1.00 . A A . 100 GLN CA   1 1 
        6  8863 1 1 77 GLN CB   C  16.785   0.044  -8.797 1.00 . A A . 100 GLN CB   1 1 
        6  8864 1 1 77 GLN CD   C  14.866  -1.175  -7.637 1.00 . A A . 100 GLN CD   1 1 
        6  8865 1 1 77 GLN CG   C  15.693   0.096  -7.730 1.00 . A A . 100 GLN CG   1 1 
        6  8866 1 1 77 GLN H    H  15.430  -1.793  -9.921 1.00 . A A . 100 GLN H    1 1 
        6  8867 1 1 77 GLN HA   H  15.588   0.949 -10.324 1.00 . A A . 100 GLN HA   1 1 
        6  8868 1 1 77 GLN HB2  H  17.330  -0.878  -8.672 1.00 . A A . 100 GLN HB2  1 1 
        6  8869 1 1 77 GLN HB3  H  17.459   0.872  -8.629 1.00 . A A . 100 GLN HB3  1 1 
        6  8870 1 1 77 GLN HE21 H  13.498  -0.433  -8.885 1.00 . A A . 100 GLN HE21 1 1 
        6  8871 1 1 77 GLN HE22 H  13.196  -2.028  -8.282 1.00 . A A . 100 GLN HE22 1 1 
        6  8872 1 1 77 GLN HG2  H  16.160   0.268  -6.772 1.00 . A A . 100 GLN HG2  1 1 
        6  8873 1 1 77 GLN HG3  H  15.032   0.920  -7.955 1.00 . A A . 100 GLN HG3  1 1 
        6  8874 1 1 77 GLN N    N  15.541  -1.092 -10.595 1.00 . A A . 100 GLN N    1 1 
        6  8875 1 1 77 GLN NE2  N  13.743  -1.219  -8.338 1.00 . A A . 100 GLN NE2  1 1 
        6  8876 1 1 77 GLN O    O  17.438   1.331 -11.956 1.00 . A A . 100 GLN O    1 1 
        6  8877 1 1 77 GLN OE1  O  15.225  -2.109  -6.927 1.00 . A A . 100 GLN OE1  1 1 
        6  8878 1 1 78 ASP C    C  20.374  -1.752 -12.032 1.00 . A A . 101 ASP C    1 1 
        6  8879 1 1 78 ASP CA   C  19.587  -0.437 -12.045 1.00 . A A . 101 ASP CA   1 1 
        6  8880 1 1 78 ASP CB   C  20.491   0.743 -11.647 1.00 . A A . 101 ASP CB   1 1 
        6  8881 1 1 78 ASP CG   C  21.630   0.963 -12.628 1.00 . A A . 101 ASP CG   1 1 
        6  8882 1 1 78 ASP H    H  18.363  -1.284 -10.542 1.00 . A A . 101 ASP H    1 1 
        6  8883 1 1 78 ASP HA   H  19.220  -0.270 -13.048 1.00 . A A . 101 ASP HA   1 1 
        6  8884 1 1 78 ASP HB2  H  19.897   1.644 -11.606 1.00 . A A . 101 ASP HB2  1 1 
        6  8885 1 1 78 ASP HB3  H  20.912   0.550 -10.672 1.00 . A A . 101 ASP HB3  1 1 
        6  8886 1 1 78 ASP N    N  18.422  -0.532 -11.166 1.00 . A A . 101 ASP N    1 1 
        6  8887 1 1 78 ASP O    O  20.635  -2.326 -13.092 1.00 . A A . 101 ASP O    1 1 
        6  8888 1 1 78 ASP OD1  O  21.431   1.688 -13.623 1.00 . A A . 101 ASP OD1  1 1 
        6  8889 1 1 78 ASP OD2  O  22.734   0.419 -12.405 1.00 . A A . 101 ASP OD2  1 1 
        6  8890 1 1 79 PRO C    C  20.358  -4.687 -10.616 1.00 . A A . 102 PRO C    1 1 
        6  8891 1 1 79 PRO CA   C  21.401  -3.575 -10.726 1.00 . A A . 102 PRO CA   1 1 
        6  8892 1 1 79 PRO CB   C  22.203  -3.447  -9.434 1.00 . A A . 102 PRO CB   1 1 
        6  8893 1 1 79 PRO CD   C  20.662  -1.603  -9.517 1.00 . A A . 102 PRO CD   1 1 
        6  8894 1 1 79 PRO CG   C  21.387  -2.538  -8.579 1.00 . A A . 102 PRO CG   1 1 
        6  8895 1 1 79 PRO HA   H  22.064  -3.775 -11.555 1.00 . A A . 102 PRO HA   1 1 
        6  8896 1 1 79 PRO HB2  H  22.322  -4.421  -8.980 1.00 . A A . 102 PRO HB2  1 1 
        6  8897 1 1 79 PRO HB3  H  23.171  -3.022  -9.649 1.00 . A A . 102 PRO HB3  1 1 
        6  8898 1 1 79 PRO HD2  H  19.627  -1.503  -9.223 1.00 . A A . 102 PRO HD2  1 1 
        6  8899 1 1 79 PRO HD3  H  21.144  -0.637  -9.530 1.00 . A A . 102 PRO HD3  1 1 
        6  8900 1 1 79 PRO HG2  H  20.677  -3.116  -8.006 1.00 . A A . 102 PRO HG2  1 1 
        6  8901 1 1 79 PRO HG3  H  22.033  -1.978  -7.920 1.00 . A A . 102 PRO HG3  1 1 
        6  8902 1 1 79 PRO N    N  20.769  -2.261 -10.841 1.00 . A A . 102 PRO N    1 1 
        6  8903 1 1 79 PRO O    O  19.182  -4.474 -10.931 1.00 . A A . 102 PRO O    1 1 
        6  8904 1 1 80 ASP C    C  18.936  -6.798  -8.834 1.00 . A A . 103 ASP C    1 1 
        6  8905 1 1 80 ASP CA   C  19.857  -6.987 -10.028 1.00 . A A . 103 ASP CA   1 1 
        6  8906 1 1 80 ASP CB   C  20.610  -8.314  -9.901 1.00 . A A . 103 ASP CB   1 1 
        6  8907 1 1 80 ASP CG   C  19.674  -9.477  -9.624 1.00 . A A . 103 ASP CG   1 1 
        6  8908 1 1 80 ASP H    H  21.709  -5.966  -9.871 1.00 . A A . 103 ASP H    1 1 
        6  8909 1 1 80 ASP HA   H  19.253  -7.016 -10.924 1.00 . A A . 103 ASP HA   1 1 
        6  8910 1 1 80 ASP HB2  H  21.140  -8.512 -10.821 1.00 . A A . 103 ASP HB2  1 1 
        6  8911 1 1 80 ASP HB3  H  21.317  -8.243  -9.089 1.00 . A A . 103 ASP HB3  1 1 
        6  8912 1 1 80 ASP N    N  20.774  -5.860 -10.155 1.00 . A A . 103 ASP N    1 1 
        6  8913 1 1 80 ASP O    O  19.298  -7.082  -7.693 1.00 . A A . 103 ASP O    1 1 
        6  8914 1 1 80 ASP OD1  O  18.678  -9.639 -10.364 1.00 . A A . 103 ASP OD1  1 1 
        6  8915 1 1 80 ASP OD2  O  19.926 -10.238  -8.667 1.00 . A A . 103 ASP OD2  1 1 
        6  8916 1 1 81 HIS C    C  15.366  -6.217  -8.720 1.00 . A A . 104 HIS C    1 1 
        6  8917 1 1 81 HIS CA   C  16.743  -6.103  -8.077 1.00 . A A . 104 HIS CA   1 1 
        6  8918 1 1 81 HIS CB   C  16.915  -4.753  -7.372 1.00 . A A . 104 HIS CB   1 1 
        6  8919 1 1 81 HIS CD2  C  15.626  -5.130  -5.155 1.00 . A A . 104 HIS CD2  1 1 
        6  8920 1 1 81 HIS CE1  C  17.257  -4.709  -3.756 1.00 . A A . 104 HIS CE1  1 1 
        6  8921 1 1 81 HIS CG   C  16.719  -4.828  -5.889 1.00 . A A . 104 HIS CG   1 1 
        6  8922 1 1 81 HIS H    H  17.568  -5.970 -10.017 1.00 . A A . 104 HIS H    1 1 
        6  8923 1 1 81 HIS HA   H  16.861  -6.901  -7.357 1.00 . A A . 104 HIS HA   1 1 
        6  8924 1 1 81 HIS HB2  H  17.912  -4.382  -7.558 1.00 . A A . 104 HIS HB2  1 1 
        6  8925 1 1 81 HIS HB3  H  16.195  -4.052  -7.770 1.00 . A A . 104 HIS HB3  1 1 
        6  8926 1 1 81 HIS HD1  H  18.653  -4.315  -5.203 1.00 . A A . 104 HIS HD1  1 1 
        6  8927 1 1 81 HIS HD2  H  14.647  -5.383  -5.538 1.00 . A A . 104 HIS HD2  1 1 
        6  8928 1 1 81 HIS HE1  H  17.818  -4.565  -2.845 1.00 . A A . 104 HIS HE1  1 1 
        6  8929 1 1 81 HIS HE2  H  15.358  -5.061  -3.068 1.00 . A A . 104 HIS HE2  1 1 
        6  8930 1 1 81 HIS N    N  17.756  -6.270  -9.102 1.00 . A A . 104 HIS N    1 1 
        6  8931 1 1 81 HIS ND1  N  17.725  -4.567  -4.982 1.00 . A A . 104 HIS ND1  1 1 
        6  8932 1 1 81 HIS NE2  N  15.986  -5.050  -3.833 1.00 . A A . 104 HIS NE2  1 1 
        6  8933 1 1 81 HIS O    O  14.385  -5.645  -8.252 1.00 . A A . 104 HIS O    1 1 
        6  8934 1 1 82 ARG C    C  13.093  -8.038  -9.743 1.00 . A A . 105 ARG C    1 1 
        6  8935 1 1 82 ARG CA   C  14.104  -7.237 -10.562 1.00 . A A . 105 ARG CA   1 1 
        6  8936 1 1 82 ARG CB   C  14.497  -7.958 -11.866 1.00 . A A . 105 ARG CB   1 1 
        6  8937 1 1 82 ARG CD   C  13.268 -10.169 -11.937 1.00 . A A . 105 ARG CD   1 1 
        6  8938 1 1 82 ARG CG   C  13.403  -8.775 -12.543 1.00 . A A . 105 ARG CG   1 1 
        6  8939 1 1 82 ARG CZ   C  14.735 -11.968 -11.080 1.00 . A A . 105 ARG CZ   1 1 
        6  8940 1 1 82 ARG H    H  16.146  -7.453 -10.072 1.00 . A A . 105 ARG H    1 1 
        6  8941 1 1 82 ARG HA   H  13.671  -6.280 -10.807 1.00 . A A . 105 ARG HA   1 1 
        6  8942 1 1 82 ARG HB2  H  14.835  -7.217 -12.573 1.00 . A A . 105 ARG HB2  1 1 
        6  8943 1 1 82 ARG HB3  H  15.322  -8.623 -11.649 1.00 . A A . 105 ARG HB3  1 1 
        6  8944 1 1 82 ARG HD2  H  12.765 -10.086 -10.985 1.00 . A A . 105 ARG HD2  1 1 
        6  8945 1 1 82 ARG HD3  H  12.676 -10.780 -12.601 1.00 . A A . 105 ARG HD3  1 1 
        6  8946 1 1 82 ARG HE   H  15.368 -10.351 -12.086 1.00 . A A . 105 ARG HE   1 1 
        6  8947 1 1 82 ARG HG2  H  12.462  -8.257 -12.433 1.00 . A A . 105 ARG HG2  1 1 
        6  8948 1 1 82 ARG HG3  H  13.640  -8.872 -13.593 1.00 . A A . 105 ARG HG3  1 1 
        6  8949 1 1 82 ARG HH11 H  12.761 -12.291 -10.769 1.00 . A A . 105 ARG HH11 1 1 
        6  8950 1 1 82 ARG HH12 H  13.822 -13.515 -10.140 1.00 . A A . 105 ARG HH12 1 1 
        6  8951 1 1 82 ARG HH21 H  16.760 -11.980 -11.250 1.00 . A A . 105 ARG HH21 1 1 
        6  8952 1 1 82 ARG HH22 H  16.069 -13.336 -10.405 1.00 . A A . 105 ARG HH22 1 1 
        6  8953 1 1 82 ARG N    N  15.321  -6.997  -9.793 1.00 . A A . 105 ARG N    1 1 
        6  8954 1 1 82 ARG NE   N  14.567 -10.815 -11.730 1.00 . A A . 105 ARG NE   1 1 
        6  8955 1 1 82 ARG NH1  N  13.687 -12.640 -10.625 1.00 . A A . 105 ARG NH1  1 1 
        6  8956 1 1 82 ARG NH2  N  15.951 -12.466 -10.898 1.00 . A A . 105 ARG NH2  1 1 
        6  8957 1 1 82 ARG O    O  11.878  -7.945  -9.960 1.00 . A A . 105 ARG O    1 1 
        6  8958 1 1 83 GLN C    C  11.654  -8.904  -7.265 1.00 . A A . 106 GLN C    1 1 
        6  8959 1 1 83 GLN CA   C  12.813  -9.658  -7.918 1.00 . A A . 106 GLN CA   1 1 
        6  8960 1 1 83 GLN CB   C  13.704 -10.272  -6.840 1.00 . A A . 106 GLN CB   1 1 
        6  8961 1 1 83 GLN CD   C  15.355  -9.856  -4.965 1.00 . A A . 106 GLN CD   1 1 
        6  8962 1 1 83 GLN CG   C  14.400  -9.237  -5.966 1.00 . A A . 106 GLN CG   1 1 
        6  8963 1 1 83 GLN H    H  14.592  -8.823  -8.690 1.00 . A A . 106 GLN H    1 1 
        6  8964 1 1 83 GLN HA   H  12.406 -10.453  -8.525 1.00 . A A . 106 GLN HA   1 1 
        6  8965 1 1 83 GLN HB2  H  13.099 -10.901  -6.205 1.00 . A A . 106 GLN HB2  1 1 
        6  8966 1 1 83 GLN HB3  H  14.461 -10.877  -7.316 1.00 . A A . 106 GLN HB3  1 1 
        6  8967 1 1 83 GLN HE21 H  14.246 -11.501  -4.860 1.00 . A A . 106 GLN HE21 1 1 
        6  8968 1 1 83 GLN HE22 H  15.664 -11.487  -3.878 1.00 . A A . 106 GLN HE22 1 1 
        6  8969 1 1 83 GLN HG2  H  14.958  -8.565  -6.601 1.00 . A A . 106 GLN HG2  1 1 
        6  8970 1 1 83 GLN HG3  H  13.649  -8.679  -5.427 1.00 . A A . 106 GLN HG3  1 1 
        6  8971 1 1 83 GLN N    N  13.615  -8.808  -8.793 1.00 . A A . 106 GLN N    1 1 
        6  8972 1 1 83 GLN NE2  N  15.058 -11.070  -4.524 1.00 . A A . 106 GLN NE2  1 1 
        6  8973 1 1 83 GLN O    O  10.699  -9.526  -6.808 1.00 . A A . 106 GLN O    1 1 
        6  8974 1 1 83 GLN OE1  O  16.355  -9.245  -4.592 1.00 . A A . 106 GLN OE1  1 1 
        6  8975 1 1 84 GLN C    C   9.330  -7.135  -7.331 1.00 . A A . 107 GLN C    1 1 
        6  8976 1 1 84 GLN CA   C  10.662  -6.742  -6.703 1.00 . A A . 107 GLN CA   1 1 
        6  8977 1 1 84 GLN CB   C  10.932  -5.259  -6.984 1.00 . A A . 107 GLN CB   1 1 
        6  8978 1 1 84 GLN CD   C  11.921  -4.665  -4.730 1.00 . A A . 107 GLN CD   1 1 
        6  8979 1 1 84 GLN CG   C  12.130  -4.702  -6.237 1.00 . A A . 107 GLN CG   1 1 
        6  8980 1 1 84 GLN H    H  12.558  -7.140  -7.557 1.00 . A A . 107 GLN H    1 1 
        6  8981 1 1 84 GLN HA   H  10.609  -6.896  -5.638 1.00 . A A . 107 GLN HA   1 1 
        6  8982 1 1 84 GLN HB2  H  11.102  -5.125  -8.045 1.00 . A A . 107 GLN HB2  1 1 
        6  8983 1 1 84 GLN HB3  H  10.061  -4.689  -6.695 1.00 . A A . 107 GLN HB3  1 1 
        6  8984 1 1 84 GLN HE21 H   9.980  -4.311  -4.961 1.00 . A A . 107 GLN HE21 1 1 
        6  8985 1 1 84 GLN HE22 H  10.537  -4.423  -3.330 1.00 . A A . 107 GLN HE22 1 1 
        6  8986 1 1 84 GLN HG2  H  12.989  -5.320  -6.453 1.00 . A A . 107 GLN HG2  1 1 
        6  8987 1 1 84 GLN HG3  H  12.317  -3.697  -6.587 1.00 . A A . 107 GLN HG3  1 1 
        6  8988 1 1 84 GLN N    N  11.743  -7.572  -7.225 1.00 . A A . 107 GLN N    1 1 
        6  8989 1 1 84 GLN NE2  N  10.689  -4.443  -4.300 1.00 . A A . 107 GLN NE2  1 1 
        6  8990 1 1 84 GLN O    O   8.351  -7.391  -6.631 1.00 . A A . 107 GLN O    1 1 
        6  8991 1 1 84 GLN OE1  O  12.864  -4.818  -3.959 1.00 . A A . 107 GLN OE1  1 1 
        6  8992 1 1 85 TRP C    C   7.634  -8.904  -9.152 1.00 . A A . 108 TRP C    1 1 
        6  8993 1 1 85 TRP CA   C   8.093  -7.482  -9.397 1.00 . A A . 108 TRP CA   1 1 
        6  8994 1 1 85 TRP CB   C   8.313  -7.267 -10.899 1.00 . A A . 108 TRP CB   1 1 
        6  8995 1 1 85 TRP CD1  C  10.308  -6.091 -11.975 1.00 . A A . 108 TRP CD1  1 1 
        6  8996 1 1 85 TRP CD2  C   9.015  -4.759 -10.727 1.00 . A A . 108 TRP CD2  1 1 
        6  8997 1 1 85 TRP CE2  C  10.075  -3.996 -11.246 1.00 . A A . 108 TRP CE2  1 1 
        6  8998 1 1 85 TRP CE3  C   8.068  -4.136  -9.912 1.00 . A A . 108 TRP CE3  1 1 
        6  8999 1 1 85 TRP CG   C   9.184  -6.094 -11.204 1.00 . A A . 108 TRP CG   1 1 
        6  9000 1 1 85 TRP CH2  C   9.277  -2.058 -10.175 1.00 . A A . 108 TRP CH2  1 1 
        6  9001 1 1 85 TRP CZ2  C  10.215  -2.644 -10.975 1.00 . A A . 108 TRP CZ2  1 1 
        6  9002 1 1 85 TRP CZ3  C   8.208  -2.790  -9.644 1.00 . A A . 108 TRP CZ3  1 1 
        6  9003 1 1 85 TRP H    H  10.169  -7.137  -9.147 1.00 . A A . 108 TRP H    1 1 
        6  9004 1 1 85 TRP HA   H   7.335  -6.797  -9.046 1.00 . A A . 108 TRP HA   1 1 
        6  9005 1 1 85 TRP HB2  H   8.779  -8.145 -11.320 1.00 . A A . 108 TRP HB2  1 1 
        6  9006 1 1 85 TRP HB3  H   7.357  -7.107 -11.377 1.00 . A A . 108 TRP HB3  1 1 
        6  9007 1 1 85 TRP HD1  H  10.702  -6.962 -12.481 1.00 . A A . 108 TRP HD1  1 1 
        6  9008 1 1 85 TRP HE1  H  11.664  -4.572 -12.492 1.00 . A A . 108 TRP HE1  1 1 
        6  9009 1 1 85 TRP HE3  H   7.239  -4.690  -9.495 1.00 . A A . 108 TRP HE3  1 1 
        6  9010 1 1 85 TRP HH2  H   9.349  -1.008  -9.939 1.00 . A A . 108 TRP HH2  1 1 
        6  9011 1 1 85 TRP HZ2  H  11.035  -2.066 -11.372 1.00 . A A . 108 TRP HZ2  1 1 
        6  9012 1 1 85 TRP HZ3  H   7.487  -2.288  -9.013 1.00 . A A . 108 TRP HZ3  1 1 
        6  9013 1 1 85 TRP N    N   9.321  -7.225  -8.656 1.00 . A A . 108 TRP N    1 1 
        6  9014 1 1 85 TRP NE1  N  10.853  -4.831 -12.005 1.00 . A A . 108 TRP NE1  1 1 
        6  9015 1 1 85 TRP O    O   6.464  -9.154  -8.867 1.00 . A A . 108 TRP O    1 1 
        6  9016 1 1 86 ILE C    C   7.697 -11.509  -7.724 1.00 . A A . 109 ILE C    1 1 
        6  9017 1 1 86 ILE CA   C   8.294 -11.240  -9.093 1.00 . A A . 109 ILE CA   1 1 
        6  9018 1 1 86 ILE CB   C   9.566 -12.099  -9.252 1.00 . A A . 109 ILE CB   1 1 
        6  9019 1 1 86 ILE CD1  C   9.651 -11.625 -11.768 1.00 . A A . 109 ILE CD1  1 1 
        6  9020 1 1 86 ILE CG1  C  10.398 -11.629 -10.451 1.00 . A A . 109 ILE CG1  1 1 
        6  9021 1 1 86 ILE CG2  C   9.196 -13.567  -9.395 1.00 . A A . 109 ILE CG2  1 1 
        6  9022 1 1 86 ILE H    H   9.504  -9.541  -9.400 1.00 . A A . 109 ILE H    1 1 
        6  9023 1 1 86 ILE HA   H   7.582 -11.525  -9.857 1.00 . A A . 109 ILE HA   1 1 
        6  9024 1 1 86 ILE HB   H  10.155 -11.992  -8.353 1.00 . A A . 109 ILE HB   1 1 
        6  9025 1 1 86 ILE HD11 H   8.773 -11.002 -11.682 1.00 . A A . 109 ILE HD11 1 1 
        6  9026 1 1 86 ILE HD12 H   9.357 -12.633 -12.020 1.00 . A A . 109 ILE HD12 1 1 
        6  9027 1 1 86 ILE HD13 H  10.295 -11.233 -12.542 1.00 . A A . 109 ILE HD13 1 1 
        6  9028 1 1 86 ILE HG12 H  10.742 -10.622 -10.266 1.00 . A A . 109 ILE HG12 1 1 
        6  9029 1 1 86 ILE HG13 H  11.255 -12.280 -10.558 1.00 . A A . 109 ILE HG13 1 1 
        6  9030 1 1 86 ILE HG21 H   8.666 -13.892  -8.509 1.00 . A A . 109 ILE HG21 1 1 
        6  9031 1 1 86 ILE HG22 H  10.095 -14.153  -9.515 1.00 . A A . 109 ILE HG22 1 1 
        6  9032 1 1 86 ILE HG23 H   8.563 -13.696 -10.260 1.00 . A A . 109 ILE HG23 1 1 
        6  9033 1 1 86 ILE N    N   8.582  -9.825  -9.242 1.00 . A A . 109 ILE N    1 1 
        6  9034 1 1 86 ILE O    O   6.574 -11.995  -7.615 1.00 . A A . 109 ILE O    1 1 
        6  9035 1 1 87 ASP C    C   6.681 -10.723  -5.044 1.00 . A A . 110 ASP C    1 1 
        6  9036 1 1 87 ASP CA   C   8.029 -11.368  -5.309 1.00 . A A . 110 ASP CA   1 1 
        6  9037 1 1 87 ASP CB   C   9.067 -10.804  -4.342 1.00 . A A . 110 ASP CB   1 1 
        6  9038 1 1 87 ASP CG   C   8.600 -10.827  -2.900 1.00 . A A . 110 ASP CG   1 1 
        6  9039 1 1 87 ASP H    H   9.321 -10.727  -6.855 1.00 . A A . 110 ASP H    1 1 
        6  9040 1 1 87 ASP HA   H   7.942 -12.432  -5.150 1.00 . A A . 110 ASP HA   1 1 
        6  9041 1 1 87 ASP HB2  H   9.972 -11.389  -4.415 1.00 . A A . 110 ASP HB2  1 1 
        6  9042 1 1 87 ASP HB3  H   9.284  -9.780  -4.614 1.00 . A A . 110 ASP HB3  1 1 
        6  9043 1 1 87 ASP N    N   8.451 -11.155  -6.688 1.00 . A A . 110 ASP N    1 1 
        6  9044 1 1 87 ASP O    O   5.776 -11.366  -4.510 1.00 . A A . 110 ASP O    1 1 
        6  9045 1 1 87 ASP OD1  O   8.800 -11.856  -2.217 1.00 . A A . 110 ASP OD1  1 1 
        6  9046 1 1 87 ASP OD2  O   8.040  -9.811  -2.435 1.00 . A A . 110 ASP OD2  1 1 
        6  9047 1 1 88 ALA C    C   4.119  -9.497  -5.777 1.00 . A A . 111 ALA C    1 1 
        6  9048 1 1 88 ALA CA   C   5.311  -8.726  -5.221 1.00 . A A . 111 ALA CA   1 1 
        6  9049 1 1 88 ALA CB   C   5.393  -7.351  -5.862 1.00 . A A . 111 ALA CB   1 1 
        6  9050 1 1 88 ALA H    H   7.310  -9.001  -5.867 1.00 . A A . 111 ALA H    1 1 
        6  9051 1 1 88 ALA HA   H   5.180  -8.595  -4.157 1.00 . A A . 111 ALA HA   1 1 
        6  9052 1 1 88 ALA HB1  H   4.481  -6.808  -5.667 1.00 . A A . 111 ALA HB1  1 1 
        6  9053 1 1 88 ALA HB2  H   5.527  -7.458  -6.929 1.00 . A A . 111 ALA HB2  1 1 
        6  9054 1 1 88 ALA HB3  H   6.230  -6.810  -5.448 1.00 . A A . 111 ALA HB3  1 1 
        6  9055 1 1 88 ALA N    N   6.549  -9.457  -5.431 1.00 . A A . 111 ALA N    1 1 
        6  9056 1 1 88 ALA O    O   3.200  -9.863  -5.041 1.00 . A A . 111 ALA O    1 1 
        6  9057 1 1 89 ILE C    C   2.819 -11.835  -7.229 1.00 . A A . 112 ILE C    1 1 
        6  9058 1 1 89 ILE CA   C   3.011 -10.402  -7.715 1.00 . A A . 112 ILE CA   1 1 
        6  9059 1 1 89 ILE CB   C   3.147 -10.395  -9.245 1.00 . A A . 112 ILE CB   1 1 
        6  9060 1 1 89 ILE CD1  C   4.020  -8.986 -11.182 1.00 . A A . 112 ILE CD1  1 1 
        6  9061 1 1 89 ILE CG1  C   3.579  -9.012  -9.736 1.00 . A A . 112 ILE CG1  1 1 
        6  9062 1 1 89 ILE CG2  C   1.821 -10.794  -9.875 1.00 . A A . 112 ILE CG2  1 1 
        6  9063 1 1 89 ILE H    H   4.951  -9.553  -7.595 1.00 . A A . 112 ILE H    1 1 
        6  9064 1 1 89 ILE HA   H   2.133  -9.830  -7.453 1.00 . A A . 112 ILE HA   1 1 
        6  9065 1 1 89 ILE HB   H   3.887 -11.124  -9.525 1.00 . A A . 112 ILE HB   1 1 
        6  9066 1 1 89 ILE HD11 H   4.869  -9.646 -11.310 1.00 . A A . 112 ILE HD11 1 1 
        6  9067 1 1 89 ILE HD12 H   4.304  -7.979 -11.455 1.00 . A A . 112 ILE HD12 1 1 
        6  9068 1 1 89 ILE HD13 H   3.209  -9.318 -11.812 1.00 . A A . 112 ILE HD13 1 1 
        6  9069 1 1 89 ILE HG12 H   2.751  -8.327  -9.632 1.00 . A A . 112 ILE HG12 1 1 
        6  9070 1 1 89 ILE HG13 H   4.405  -8.665  -9.131 1.00 . A A . 112 ILE HG13 1 1 
        6  9071 1 1 89 ILE HG21 H   1.879 -10.673 -10.946 1.00 . A A . 112 ILE HG21 1 1 
        6  9072 1 1 89 ILE HG22 H   1.034 -10.164  -9.479 1.00 . A A . 112 ILE HG22 1 1 
        6  9073 1 1 89 ILE HG23 H   1.607 -11.825  -9.638 1.00 . A A . 112 ILE HG23 1 1 
        6  9074 1 1 89 ILE N    N   4.147  -9.772  -7.067 1.00 . A A . 112 ILE N    1 1 
        6  9075 1 1 89 ILE O    O   1.718 -12.208  -6.846 1.00 . A A . 112 ILE O    1 1 
        6  9076 1 1 90 GLU C    C   3.208 -14.186  -5.429 1.00 . A A . 113 GLU C    1 1 
        6  9077 1 1 90 GLU CA   C   3.833 -14.022  -6.809 1.00 . A A . 113 GLU CA   1 1 
        6  9078 1 1 90 GLU CB   C   5.232 -14.639  -6.800 1.00 . A A . 113 GLU CB   1 1 
        6  9079 1 1 90 GLU CD   C   4.948 -16.131  -8.802 1.00 . A A . 113 GLU CD   1 1 
        6  9080 1 1 90 GLU CG   C   5.748 -15.011  -8.177 1.00 . A A . 113 GLU CG   1 1 
        6  9081 1 1 90 GLU H    H   4.762 -12.239  -7.489 1.00 . A A . 113 GLU H    1 1 
        6  9082 1 1 90 GLU HA   H   3.225 -14.548  -7.529 1.00 . A A . 113 GLU HA   1 1 
        6  9083 1 1 90 GLU HB2  H   5.920 -13.932  -6.362 1.00 . A A . 113 GLU HB2  1 1 
        6  9084 1 1 90 GLU HB3  H   5.215 -15.533  -6.194 1.00 . A A . 113 GLU HB3  1 1 
        6  9085 1 1 90 GLU HG2  H   5.690 -14.143  -8.817 1.00 . A A . 113 GLU HG2  1 1 
        6  9086 1 1 90 GLU HG3  H   6.778 -15.326  -8.088 1.00 . A A . 113 GLU HG3  1 1 
        6  9087 1 1 90 GLU N    N   3.895 -12.617  -7.217 1.00 . A A . 113 GLU N    1 1 
        6  9088 1 1 90 GLU O    O   2.410 -15.095  -5.201 1.00 . A A . 113 GLU O    1 1 
        6  9089 1 1 90 GLU OE1  O   5.059 -17.280  -8.321 1.00 . A A . 113 GLU OE1  1 1 
        6  9090 1 1 90 GLU OE2  O   4.197 -15.868  -9.762 1.00 . A A . 113 GLU OE2  1 1 
        6  9091 1 1 91 GLN C    C   1.722 -12.750  -2.985 1.00 . A A . 114 GLN C    1 1 
        6  9092 1 1 91 GLN CA   C   3.093 -13.398  -3.145 1.00 . A A . 114 GLN CA   1 1 
        6  9093 1 1 91 GLN CB   C   4.100 -12.758  -2.188 1.00 . A A . 114 GLN CB   1 1 
        6  9094 1 1 91 GLN CD   C   5.945 -14.401  -2.818 1.00 . A A . 114 GLN CD   1 1 
        6  9095 1 1 91 GLN CG   C   5.184 -13.714  -1.697 1.00 . A A . 114 GLN CG   1 1 
        6  9096 1 1 91 GLN H    H   4.207 -12.593  -4.757 1.00 . A A . 114 GLN H    1 1 
        6  9097 1 1 91 GLN HA   H   3.003 -14.445  -2.900 1.00 . A A . 114 GLN HA   1 1 
        6  9098 1 1 91 GLN HB2  H   4.579 -11.934  -2.695 1.00 . A A . 114 GLN HB2  1 1 
        6  9099 1 1 91 GLN HB3  H   3.569 -12.378  -1.328 1.00 . A A . 114 GLN HB3  1 1 
        6  9100 1 1 91 GLN HE21 H   7.314 -12.958  -2.838 1.00 . A A . 114 GLN HE21 1 1 
        6  9101 1 1 91 GLN HE22 H   7.546 -14.239  -3.974 1.00 . A A . 114 GLN HE22 1 1 
        6  9102 1 1 91 GLN HG2  H   5.890 -13.155  -1.102 1.00 . A A . 114 GLN HG2  1 1 
        6  9103 1 1 91 GLN HG3  H   4.721 -14.472  -1.081 1.00 . A A . 114 GLN HG3  1 1 
        6  9104 1 1 91 GLN N    N   3.577 -13.310  -4.513 1.00 . A A . 114 GLN N    1 1 
        6  9105 1 1 91 GLN NE2  N   7.043 -13.807  -3.255 1.00 . A A . 114 GLN NE2  1 1 
        6  9106 1 1 91 GLN O    O   0.951 -13.134  -2.106 1.00 . A A . 114 GLN O    1 1 
        6  9107 1 1 91 GLN OE1  O   5.550 -15.467  -3.285 1.00 . A A . 114 GLN OE1  1 1 
        6  9108 1 1 92 HIS C    C  -0.985 -11.682  -4.520 1.00 . A A . 115 HIS C    1 1 
        6  9109 1 1 92 HIS CA   C   0.138 -11.062  -3.698 1.00 . A A . 115 HIS CA   1 1 
        6  9110 1 1 92 HIS CB   C   0.306  -9.584  -4.066 1.00 . A A . 115 HIS CB   1 1 
        6  9111 1 1 92 HIS CD2  C   2.000  -7.797  -3.251 1.00 . A A . 115 HIS CD2  1 1 
        6  9112 1 1 92 HIS CE1  C   1.967  -8.270  -1.114 1.00 . A A . 115 HIS CE1  1 1 
        6  9113 1 1 92 HIS CG   C   1.126  -8.815  -3.074 1.00 . A A . 115 HIS CG   1 1 
        6  9114 1 1 92 HIS H    H   2.044 -11.516  -4.539 1.00 . A A . 115 HIS H    1 1 
        6  9115 1 1 92 HIS HA   H  -0.146 -11.123  -2.662 1.00 . A A . 115 HIS HA   1 1 
        6  9116 1 1 92 HIS HB2  H   0.799  -9.517  -5.027 1.00 . A A . 115 HIS HB2  1 1 
        6  9117 1 1 92 HIS HB3  H  -0.667  -9.113  -4.139 1.00 . A A . 115 HIS HB3  1 1 
        6  9118 1 1 92 HIS HD1  H   0.593  -9.786  -1.272 1.00 . A A . 115 HIS HD1  1 1 
        6  9119 1 1 92 HIS HD2  H   2.240  -7.315  -4.193 1.00 . A A . 115 HIS HD2  1 1 
        6  9120 1 1 92 HIS HE1  H   2.173  -8.253  -0.053 1.00 . A A . 115 HIS HE1  1 1 
        6  9121 1 1 92 HIS HE2  H   3.337  -6.941  -1.867 1.00 . A A . 115 HIS HE2  1 1 
        6  9122 1 1 92 HIS N    N   1.406 -11.775  -3.830 1.00 . A A . 115 HIS N    1 1 
        6  9123 1 1 92 HIS ND1  N   1.129  -9.086  -1.724 1.00 . A A . 115 HIS ND1  1 1 
        6  9124 1 1 92 HIS NE2  N   2.513  -7.478  -2.017 1.00 . A A . 115 HIS NE2  1 1 
        6  9125 1 1 92 HIS O    O  -2.155 -11.492  -4.195 1.00 . A A . 115 HIS O    1 1 
        6  9126 1 1 93 LYS C    C  -2.424 -14.097  -5.712 1.00 . A A . 116 LYS C    1 1 
        6  9127 1 1 93 LYS CA   C  -1.677 -12.988  -6.437 1.00 . A A . 116 LYS CA   1 1 
        6  9128 1 1 93 LYS CB   C  -1.079 -13.481  -7.770 1.00 . A A . 116 LYS CB   1 1 
        6  9129 1 1 93 LYS CD   C  -0.690 -15.970  -7.600 1.00 . A A . 116 LYS CD   1 1 
        6  9130 1 1 93 LYS CE   C  -0.258 -16.730  -6.361 1.00 . A A . 116 LYS CE   1 1 
        6  9131 1 1 93 LYS CG   C  -0.045 -14.595  -7.648 1.00 . A A . 116 LYS CG   1 1 
        6  9132 1 1 93 LYS H    H   0.298 -12.568  -5.782 1.00 . A A . 116 LYS H    1 1 
        6  9133 1 1 93 LYS HA   H  -2.383 -12.198  -6.655 1.00 . A A . 116 LYS HA   1 1 
        6  9134 1 1 93 LYS HB2  H  -1.882 -13.841  -8.394 1.00 . A A . 116 LYS HB2  1 1 
        6  9135 1 1 93 LYS HB3  H  -0.609 -12.642  -8.262 1.00 . A A . 116 LYS HB3  1 1 
        6  9136 1 1 93 LYS HD2  H  -1.763 -15.856  -7.587 1.00 . A A . 116 LYS HD2  1 1 
        6  9137 1 1 93 LYS HD3  H  -0.394 -16.527  -8.476 1.00 . A A . 116 LYS HD3  1 1 
        6  9138 1 1 93 LYS HE2  H   0.807 -16.894  -6.409 1.00 . A A . 116 LYS HE2  1 1 
        6  9139 1 1 93 LYS HE3  H  -0.491 -16.129  -5.488 1.00 . A A . 116 LYS HE3  1 1 
        6  9140 1 1 93 LYS HG2  H   0.615 -14.551  -8.500 1.00 . A A . 116 LYS HG2  1 1 
        6  9141 1 1 93 LYS HG3  H   0.524 -14.442  -6.743 1.00 . A A . 116 LYS HG3  1 1 
        6  9142 1 1 93 LYS HZ1  H  -1.985 -17.905  -6.270 1.00 . A A . 116 LYS HZ1  1 1 
        6  9143 1 1 93 LYS HZ2  H  -0.690 -18.509  -5.361 1.00 . A A . 116 LYS HZ2  1 1 
        6  9144 1 1 93 LYS HZ3  H  -0.675 -18.660  -7.048 1.00 . A A . 116 LYS HZ3  1 1 
        6  9145 1 1 93 LYS N    N  -0.650 -12.413  -5.577 1.00 . A A . 116 LYS N    1 1 
        6  9146 1 1 93 LYS NZ   N  -0.949 -18.042  -6.251 1.00 . A A . 116 LYS NZ   1 1 
        6  9147 1 1 93 LYS O    O  -1.890 -14.737  -4.803 1.00 . A A . 116 LYS O    1 1 
        6  9148 1 1 94 THR C    C  -4.482 -16.595  -6.318 1.00 . A A . 117 THR C    1 1 
        6  9149 1 1 94 THR CA   C  -4.488 -15.320  -5.482 1.00 . A A . 117 THR CA   1 1 
        6  9150 1 1 94 THR CB   C  -5.927 -14.803  -5.273 1.00 . A A . 117 THR CB   1 1 
        6  9151 1 1 94 THR CG2  C  -5.944 -13.701  -4.227 1.00 . A A . 117 THR CG2  1 1 
        6  9152 1 1 94 THR H    H  -4.041 -13.764  -6.824 1.00 . A A . 117 THR H    1 1 
        6  9153 1 1 94 THR HA   H  -4.065 -15.541  -4.511 1.00 . A A . 117 THR HA   1 1 
        6  9154 1 1 94 THR HB   H  -6.545 -15.620  -4.927 1.00 . A A . 117 THR HB   1 1 
        6  9155 1 1 94 THR HG1  H  -6.558 -15.020  -7.133 1.00 . A A . 117 THR HG1  1 1 
        6  9156 1 1 94 THR HG21 H  -5.313 -12.886  -4.557 1.00 . A A . 117 THR HG21 1 1 
        6  9157 1 1 94 THR HG22 H  -5.572 -14.087  -3.290 1.00 . A A . 117 THR HG22 1 1 
        6  9158 1 1 94 THR HG23 H  -6.954 -13.344  -4.095 1.00 . A A . 117 THR HG23 1 1 
        6  9159 1 1 94 THR N    N  -3.665 -14.306  -6.100 1.00 . A A . 117 THR N    1 1 
        6  9160 1 1 94 THR O    O  -5.332 -16.725  -7.221 1.00 . A A . 117 THR O    1 1 
        6  9161 1 1 94 THR OXT  O  -3.599 -17.449  -6.089 1.00 . A A . 117 THR OXT  1 1 
        6  9162 1 1 94 THR OG1  O  -6.463 -14.293  -6.504 1.00 . A A . 117 THR OG1  1 1 
        7  9163 1 1  1 VAL C    C   4.960  -1.091  -1.049 1.00 . A A .  24 VAL C    1 1 
        7  9164 1 1  1 VAL CA   C   3.873  -0.205  -0.466 1.00 . A A .  24 VAL CA   1 1 
        7  9165 1 1  1 VAL CB   C   3.371   0.763  -1.559 1.00 . A A .  24 VAL CB   1 1 
        7  9166 1 1  1 VAL CG1  C   2.148   1.525  -1.081 1.00 . A A .  24 VAL CG1  1 1 
        7  9167 1 1  1 VAL CG2  C   4.471   1.725  -1.977 1.00 . A A .  24 VAL CG2  1 1 
        7  9168 1 1  1 VAL H1   H   4.673  -0.177   1.455 1.00 . A A .  24 VAL H1   1 1 
        7  9169 1 1  1 VAL H2   H   3.631   1.120   1.126 1.00 . A A .  24 VAL H2   1 1 
        7  9170 1 1  1 VAL H3   H   5.198   1.101   0.475 1.00 . A A .  24 VAL H3   1 1 
        7  9171 1 1  1 VAL HA   H   3.047  -0.832  -0.161 1.00 . A A .  24 VAL HA   1 1 
        7  9172 1 1  1 VAL HB   H   3.086   0.179  -2.423 1.00 . A A .  24 VAL HB   1 1 
        7  9173 1 1  1 VAL HG11 H   1.370   0.826  -0.811 1.00 . A A .  24 VAL HG11 1 1 
        7  9174 1 1  1 VAL HG12 H   1.794   2.170  -1.871 1.00 . A A .  24 VAL HG12 1 1 
        7  9175 1 1  1 VAL HG13 H   2.411   2.122  -0.219 1.00 . A A .  24 VAL HG13 1 1 
        7  9176 1 1  1 VAL HG21 H   4.812   2.276  -1.114 1.00 . A A .  24 VAL HG21 1 1 
        7  9177 1 1  1 VAL HG22 H   4.088   2.414  -2.715 1.00 . A A .  24 VAL HG22 1 1 
        7  9178 1 1  1 VAL HG23 H   5.294   1.168  -2.398 1.00 . A A .  24 VAL HG23 1 1 
        7  9179 1 1  1 VAL N    N   4.376   0.512   0.728 1.00 . A A .  24 VAL N    1 1 
        7  9180 1 1  1 VAL O    O   6.108  -1.052  -0.603 1.00 . A A .  24 VAL O    1 1 
        7  9181 1 1  2 GLU C    C   6.626  -2.060  -3.397 1.00 . A A .  25 GLU C    1 1 
        7  9182 1 1  2 GLU CA   C   5.544  -2.822  -2.642 1.00 . A A .  25 GLU CA   1 1 
        7  9183 1 1  2 GLU CB   C   4.822  -3.782  -3.592 1.00 . A A .  25 GLU CB   1 1 
        7  9184 1 1  2 GLU CD   C   3.466  -4.771  -1.690 1.00 . A A .  25 GLU CD   1 1 
        7  9185 1 1  2 GLU CG   C   3.450  -4.224  -3.099 1.00 . A A .  25 GLU CG   1 1 
        7  9186 1 1  2 GLU H    H   3.678  -1.852  -2.382 1.00 . A A .  25 GLU H    1 1 
        7  9187 1 1  2 GLU HA   H   6.003  -3.386  -1.845 1.00 . A A .  25 GLU HA   1 1 
        7  9188 1 1  2 GLU HB2  H   4.695  -3.294  -4.547 1.00 . A A .  25 GLU HB2  1 1 
        7  9189 1 1  2 GLU HB3  H   5.432  -4.662  -3.728 1.00 . A A .  25 GLU HB3  1 1 
        7  9190 1 1  2 GLU HG2  H   2.785  -3.375  -3.126 1.00 . A A .  25 GLU HG2  1 1 
        7  9191 1 1  2 GLU HG3  H   3.076  -4.991  -3.763 1.00 . A A .  25 GLU HG3  1 1 
        7  9192 1 1  2 GLU N    N   4.601  -1.885  -2.046 1.00 . A A .  25 GLU N    1 1 
        7  9193 1 1  2 GLU O    O   7.819  -2.214  -3.132 1.00 . A A .  25 GLU O    1 1 
        7  9194 1 1  2 GLU OE1  O   3.686  -5.982  -1.526 1.00 . A A .  25 GLU OE1  1 1 
        7  9195 1 1  2 GLU OE2  O   3.229  -3.992  -0.743 1.00 . A A .  25 GLU OE2  1 1 
        7  9196 1 1  3 ARG C    C   6.371   0.842  -5.599 1.00 . A A .  26 ARG C    1 1 
        7  9197 1 1  3 ARG CA   C   7.100  -0.398  -5.103 1.00 . A A .  26 ARG CA   1 1 
        7  9198 1 1  3 ARG CB   C   7.658  -1.182  -6.296 1.00 . A A .  26 ARG CB   1 1 
        7  9199 1 1  3 ARG CD   C  10.040  -0.328  -6.499 1.00 . A A .  26 ARG CD   1 1 
        7  9200 1 1  3 ARG CG   C   8.659  -0.403  -7.143 1.00 . A A .  26 ARG CG   1 1 
        7  9201 1 1  3 ARG CZ   C  10.439   1.681  -5.118 1.00 . A A .  26 ARG CZ   1 1 
        7  9202 1 1  3 ARG H    H   5.230  -1.163  -4.502 1.00 . A A .  26 ARG H    1 1 
        7  9203 1 1  3 ARG HA   H   7.915  -0.099  -4.460 1.00 . A A .  26 ARG HA   1 1 
        7  9204 1 1  3 ARG HB2  H   8.148  -2.072  -5.929 1.00 . A A .  26 ARG HB2  1 1 
        7  9205 1 1  3 ARG HB3  H   6.834  -1.472  -6.931 1.00 . A A .  26 ARG HB3  1 1 
        7  9206 1 1  3 ARG HD2  H  10.387  -1.333  -6.309 1.00 . A A .  26 ARG HD2  1 1 
        7  9207 1 1  3 ARG HD3  H  10.717   0.156  -7.191 1.00 . A A .  26 ARG HD3  1 1 
        7  9208 1 1  3 ARG HE   H   9.742  -0.066  -4.429 1.00 . A A .  26 ARG HE   1 1 
        7  9209 1 1  3 ARG HG2  H   8.753  -0.886  -8.103 1.00 . A A .  26 ARG HG2  1 1 
        7  9210 1 1  3 ARG HG3  H   8.283   0.600  -7.282 1.00 . A A .  26 ARG HG3  1 1 
        7  9211 1 1  3 ARG HH11 H  10.850   1.935  -7.086 1.00 . A A .  26 ARG HH11 1 1 
        7  9212 1 1  3 ARG HH12 H  11.154   3.322  -6.083 1.00 . A A .  26 ARG HH12 1 1 
        7  9213 1 1  3 ARG HH21 H  10.123   1.749  -3.115 1.00 . A A .  26 ARG HH21 1 1 
        7  9214 1 1  3 ARG HH22 H  10.722   3.220  -3.826 1.00 . A A .  26 ARG HH22 1 1 
        7  9215 1 1  3 ARG N    N   6.193  -1.224  -4.329 1.00 . A A .  26 ARG N    1 1 
        7  9216 1 1  3 ARG NE   N  10.041   0.416  -5.241 1.00 . A A .  26 ARG NE   1 1 
        7  9217 1 1  3 ARG NH1  N  10.843   2.364  -6.184 1.00 . A A .  26 ARG NH1  1 1 
        7  9218 1 1  3 ARG NH2  N  10.429   2.263  -3.926 1.00 . A A .  26 ARG NH2  1 1 
        7  9219 1 1  3 ARG O    O   5.281   0.739  -6.159 1.00 . A A .  26 ARG O    1 1 
        7  9220 1 1  4 CYS C    C   7.574   4.131  -6.358 1.00 . A A .  27 CYS C    1 1 
        7  9221 1 1  4 CYS CA   C   6.428   3.251  -5.877 1.00 . A A .  27 CYS CA   1 1 
        7  9222 1 1  4 CYS CB   C   5.602   3.966  -4.802 1.00 . A A .  27 CYS CB   1 1 
        7  9223 1 1  4 CYS H    H   7.778   2.023  -4.825 1.00 . A A .  27 CYS H    1 1 
        7  9224 1 1  4 CYS HA   H   5.790   3.019  -6.718 1.00 . A A .  27 CYS HA   1 1 
        7  9225 1 1  4 CYS HB2  H   5.320   4.944  -5.166 1.00 . A A .  27 CYS HB2  1 1 
        7  9226 1 1  4 CYS HB3  H   4.709   3.391  -4.605 1.00 . A A .  27 CYS HB3  1 1 
        7  9227 1 1  4 CYS HG   H   6.019   5.319  -2.679 1.00 . A A .  27 CYS HG   1 1 
        7  9228 1 1  4 CYS N    N   6.960   2.001  -5.364 1.00 . A A .  27 CYS N    1 1 
        7  9229 1 1  4 CYS O    O   8.436   4.529  -5.573 1.00 . A A .  27 CYS O    1 1 
        7  9230 1 1  4 CYS SG   S   6.464   4.196  -3.229 1.00 . A A .  27 CYS SG   1 1 
        7  9231 1 1  5 GLY C    C   8.329   5.725  -9.582 1.00 . A A .  28 GLY C    1 1 
        7  9232 1 1  5 GLY CA   C   8.678   5.194  -8.212 1.00 . A A .  28 GLY CA   1 1 
        7  9233 1 1  5 GLY H    H   6.890   4.052  -8.235 1.00 . A A .  28 GLY H    1 1 
        7  9234 1 1  5 GLY HA2  H   8.877   6.027  -7.552 1.00 . A A .  28 GLY HA2  1 1 
        7  9235 1 1  5 GLY HA3  H   9.569   4.586  -8.287 1.00 . A A .  28 GLY HA3  1 1 
        7  9236 1 1  5 GLY N    N   7.607   4.396  -7.651 1.00 . A A .  28 GLY N    1 1 
        7  9237 1 1  5 GLY O    O   7.266   5.409 -10.118 1.00 . A A .  28 GLY O    1 1 
        7  9238 1 1  6 VAL C    C   9.483   6.190 -12.569 1.00 . A A .  29 VAL C    1 1 
        7  9239 1 1  6 VAL CA   C   8.972   7.100 -11.463 1.00 . A A .  29 VAL CA   1 1 
        7  9240 1 1  6 VAL CB   C   9.599   8.501 -11.622 1.00 . A A .  29 VAL CB   1 1 
        7  9241 1 1  6 VAL CG1  C   8.863   9.515 -10.764 1.00 . A A .  29 VAL CG1  1 1 
        7  9242 1 1  6 VAL CG2  C  11.083   8.482 -11.287 1.00 . A A .  29 VAL CG2  1 1 
        7  9243 1 1  6 VAL H    H  10.055   6.733  -9.686 1.00 . A A .  29 VAL H    1 1 
        7  9244 1 1  6 VAL HA   H   7.903   7.205 -11.577 1.00 . A A .  29 VAL HA   1 1 
        7  9245 1 1  6 VAL HB   H   9.493   8.797 -12.653 1.00 . A A .  29 VAL HB   1 1 
        7  9246 1 1  6 VAL HG11 H   7.825   9.543 -11.061 1.00 . A A .  29 VAL HG11 1 1 
        7  9247 1 1  6 VAL HG12 H   9.303  10.491 -10.901 1.00 . A A .  29 VAL HG12 1 1 
        7  9248 1 1  6 VAL HG13 H   8.934   9.228  -9.725 1.00 . A A .  29 VAL HG13 1 1 
        7  9249 1 1  6 VAL HG21 H  11.218   8.169 -10.262 1.00 . A A .  29 VAL HG21 1 1 
        7  9250 1 1  6 VAL HG22 H  11.495   9.471 -11.420 1.00 . A A .  29 VAL HG22 1 1 
        7  9251 1 1  6 VAL HG23 H  11.588   7.789 -11.944 1.00 . A A .  29 VAL HG23 1 1 
        7  9252 1 1  6 VAL N    N   9.213   6.528 -10.152 1.00 . A A .  29 VAL N    1 1 
        7  9253 1 1  6 VAL O    O  10.564   5.603 -12.476 1.00 . A A .  29 VAL O    1 1 
        7  9254 1 1  7 LEU C    C   9.114   6.231 -15.977 1.00 . A A .  30 LEU C    1 1 
        7  9255 1 1  7 LEU CA   C   9.041   5.305 -14.776 1.00 . A A .  30 LEU CA   1 1 
        7  9256 1 1  7 LEU CB   C   8.018   4.194 -15.024 1.00 . A A .  30 LEU CB   1 1 
        7  9257 1 1  7 LEU CD1  C   9.620   2.591 -16.100 1.00 . A A .  30 LEU CD1  1 1 
        7  9258 1 1  7 LEU CD2  C   7.155   2.334 -16.470 1.00 . A A .  30 LEU CD2  1 1 
        7  9259 1 1  7 LEU CG   C   8.293   3.320 -16.250 1.00 . A A .  30 LEU CG   1 1 
        7  9260 1 1  7 LEU H    H   7.807   6.516 -13.575 1.00 . A A .  30 LEU H    1 1 
        7  9261 1 1  7 LEU HA   H  10.013   4.866 -14.609 1.00 . A A .  30 LEU HA   1 1 
        7  9262 1 1  7 LEU HB2  H   7.994   3.559 -14.151 1.00 . A A .  30 LEU HB2  1 1 
        7  9263 1 1  7 LEU HB3  H   7.046   4.650 -15.144 1.00 . A A .  30 LEU HB3  1 1 
        7  9264 1 1  7 LEU HD11 H   9.599   1.984 -15.207 1.00 . A A .  30 LEU HD11 1 1 
        7  9265 1 1  7 LEU HD12 H  10.420   3.313 -16.028 1.00 . A A .  30 LEU HD12 1 1 
        7  9266 1 1  7 LEU HD13 H   9.782   1.960 -16.961 1.00 . A A .  30 LEU HD13 1 1 
        7  9267 1 1  7 LEU HD21 H   7.369   1.725 -17.336 1.00 . A A .  30 LEU HD21 1 1 
        7  9268 1 1  7 LEU HD22 H   6.236   2.877 -16.629 1.00 . A A .  30 LEU HD22 1 1 
        7  9269 1 1  7 LEU HD23 H   7.053   1.701 -15.601 1.00 . A A .  30 LEU HD23 1 1 
        7  9270 1 1  7 LEU HG   H   8.360   3.952 -17.123 1.00 . A A .  30 LEU HG   1 1 
        7  9271 1 1  7 LEU N    N   8.680   6.069 -13.603 1.00 . A A .  30 LEU N    1 1 
        7  9272 1 1  7 LEU O    O   8.210   7.040 -16.200 1.00 . A A .  30 LEU O    1 1 
        7  9273 1 1  8 SER C    C  10.023   6.168 -19.163 1.00 . A A .  31 SER C    1 1 
        7  9274 1 1  8 SER CA   C  10.389   6.944 -17.906 1.00 . A A .  31 SER CA   1 1 
        7  9275 1 1  8 SER CB   C  11.842   7.410 -17.967 1.00 . A A .  31 SER CB   1 1 
        7  9276 1 1  8 SER H    H  10.889   5.479 -16.479 1.00 . A A .  31 SER H    1 1 
        7  9277 1 1  8 SER HA   H   9.745   7.808 -17.827 1.00 . A A .  31 SER HA   1 1 
        7  9278 1 1  8 SER HB2  H  12.080   7.709 -18.976 1.00 . A A .  31 SER HB2  1 1 
        7  9279 1 1  8 SER HB3  H  11.980   8.248 -17.299 1.00 . A A .  31 SER HB3  1 1 
        7  9280 1 1  8 SER HG   H  13.544   6.752 -17.241 1.00 . A A .  31 SER HG   1 1 
        7  9281 1 1  8 SER N    N  10.195   6.127 -16.725 1.00 . A A .  31 SER N    1 1 
        7  9282 1 1  8 SER O    O  10.670   5.174 -19.503 1.00 . A A .  31 SER O    1 1 
        7  9283 1 1  8 SER OG   O  12.722   6.366 -17.579 1.00 . A A .  31 SER OG   1 1 
        7  9284 1 1  9 LYS C    C   7.707   6.952 -21.889 1.00 . A A .  32 LYS C    1 1 
        7  9285 1 1  9 LYS CA   C   8.552   5.975 -21.083 1.00 . A A .  32 LYS CA   1 1 
        7  9286 1 1  9 LYS CB   C   7.773   4.684 -20.806 1.00 . A A .  32 LYS CB   1 1 
        7  9287 1 1  9 LYS CD   C   9.217   3.405 -22.401 1.00 . A A .  32 LYS CD   1 1 
        7  9288 1 1  9 LYS CE   C   9.265   2.355 -23.498 1.00 . A A .  32 LYS CE   1 1 
        7  9289 1 1  9 LYS CG   C   7.791   3.707 -21.969 1.00 . A A .  32 LYS CG   1 1 
        7  9290 1 1  9 LYS H    H   8.464   7.381 -19.496 1.00 . A A .  32 LYS H    1 1 
        7  9291 1 1  9 LYS HA   H   9.442   5.738 -21.647 1.00 . A A .  32 LYS HA   1 1 
        7  9292 1 1  9 LYS HB2  H   8.202   4.194 -19.944 1.00 . A A .  32 LYS HB2  1 1 
        7  9293 1 1  9 LYS HB3  H   6.746   4.936 -20.592 1.00 . A A .  32 LYS HB3  1 1 
        7  9294 1 1  9 LYS HD2  H   9.669   4.316 -22.769 1.00 . A A .  32 LYS HD2  1 1 
        7  9295 1 1  9 LYS HD3  H   9.773   3.047 -21.546 1.00 . A A .  32 LYS HD3  1 1 
        7  9296 1 1  9 LYS HE2  H   8.917   1.414 -23.096 1.00 . A A .  32 LYS HE2  1 1 
        7  9297 1 1  9 LYS HE3  H   8.614   2.664 -24.303 1.00 . A A .  32 LYS HE3  1 1 
        7  9298 1 1  9 LYS HG2  H   7.313   2.788 -21.667 1.00 . A A .  32 LYS HG2  1 1 
        7  9299 1 1  9 LYS HG3  H   7.255   4.143 -22.801 1.00 . A A .  32 LYS HG3  1 1 
        7  9300 1 1  9 LYS HZ1  H  11.288   1.874 -23.267 1.00 . A A .  32 LYS HZ1  1 1 
        7  9301 1 1  9 LYS HZ2  H  10.993   3.076 -24.431 1.00 . A A .  32 LYS HZ2  1 1 
        7  9302 1 1  9 LYS HZ3  H  10.647   1.450 -24.781 1.00 . A A .  32 LYS HZ3  1 1 
        7  9303 1 1  9 LYS N    N   8.969   6.605 -19.838 1.00 . A A .  32 LYS N    1 1 
        7  9304 1 1  9 LYS NZ   N  10.643   2.176 -24.030 1.00 . A A .  32 LYS NZ   1 1 
        7  9305 1 1  9 LYS O    O   7.261   7.968 -21.353 1.00 . A A .  32 LYS O    1 1 
        7  9306 1 1 10 TRP C    C   5.372   7.825 -23.576 1.00 . A A .  33 TRP C    1 1 
        7  9307 1 1 10 TRP CA   C   6.797   7.578 -24.057 1.00 . A A .  33 TRP CA   1 1 
        7  9308 1 1 10 TRP CB   C   6.790   7.054 -25.505 1.00 . A A .  33 TRP CB   1 1 
        7  9309 1 1 10 TRP CD1  C   4.425   6.442 -26.289 1.00 . A A .  33 TRP CD1  1 1 
        7  9310 1 1 10 TRP CD2  C   5.678   4.676 -25.713 1.00 . A A .  33 TRP CD2  1 1 
        7  9311 1 1 10 TRP CE2  C   4.407   4.218 -26.117 1.00 . A A .  33 TRP CE2  1 1 
        7  9312 1 1 10 TRP CE3  C   6.632   3.738 -25.311 1.00 . A A .  33 TRP CE3  1 1 
        7  9313 1 1 10 TRP CG   C   5.666   6.106 -25.822 1.00 . A A .  33 TRP CG   1 1 
        7  9314 1 1 10 TRP CH2  C   5.025   1.973 -25.734 1.00 . A A .  33 TRP CH2  1 1 
        7  9315 1 1 10 TRP CZ2  C   4.071   2.869 -26.129 1.00 . A A .  33 TRP CZ2  1 1 
        7  9316 1 1 10 TRP CZ3  C   6.295   2.396 -25.327 1.00 . A A .  33 TRP CZ3  1 1 
        7  9317 1 1 10 TRP H    H   7.799   5.796 -23.519 1.00 . A A .  33 TRP H    1 1 
        7  9318 1 1 10 TRP HA   H   7.333   8.515 -24.030 1.00 . A A .  33 TRP HA   1 1 
        7  9319 1 1 10 TRP HB2  H   6.712   7.893 -26.180 1.00 . A A .  33 TRP HB2  1 1 
        7  9320 1 1 10 TRP HB3  H   7.720   6.538 -25.695 1.00 . A A .  33 TRP HB3  1 1 
        7  9321 1 1 10 TRP HD1  H   4.101   7.455 -26.482 1.00 . A A .  33 TRP HD1  1 1 
        7  9322 1 1 10 TRP HE1  H   2.730   5.297 -26.779 1.00 . A A .  33 TRP HE1  1 1 
        7  9323 1 1 10 TRP HE3  H   7.619   4.045 -24.993 1.00 . A A .  33 TRP HE3  1 1 
        7  9324 1 1 10 TRP HH2  H   4.805   0.916 -25.729 1.00 . A A .  33 TRP HH2  1 1 
        7  9325 1 1 10 TRP HZ2  H   3.097   2.529 -26.441 1.00 . A A .  33 TRP HZ2  1 1 
        7  9326 1 1 10 TRP HZ3  H   7.021   1.657 -25.020 1.00 . A A .  33 TRP HZ3  1 1 
        7  9327 1 1 10 TRP N    N   7.491   6.655 -23.168 1.00 . A A .  33 TRP N    1 1 
        7  9328 1 1 10 TRP NE1  N   3.663   5.314 -26.457 1.00 . A A .  33 TRP NE1  1 1 
        7  9329 1 1 10 TRP O    O   4.772   6.983 -22.905 1.00 . A A .  33 TRP O    1 1 
        7  9330 1 1 11 THR C    C   2.727   9.743 -24.841 1.00 . A A .  34 THR C    1 1 
        7  9331 1 1 11 THR CA   C   3.465   9.304 -23.580 1.00 . A A .  34 THR CA   1 1 
        7  9332 1 1 11 THR CB   C   3.364  10.390 -22.484 1.00 . A A .  34 THR CB   1 1 
        7  9333 1 1 11 THR CG2  C   3.994  11.704 -22.929 1.00 . A A .  34 THR CG2  1 1 
        7  9334 1 1 11 THR H    H   5.400   9.657 -24.356 1.00 . A A .  34 THR H    1 1 
        7  9335 1 1 11 THR HA   H   3.002   8.401 -23.206 1.00 . A A .  34 THR HA   1 1 
        7  9336 1 1 11 THR HB   H   3.897  10.039 -21.609 1.00 . A A .  34 THR HB   1 1 
        7  9337 1 1 11 THR HG1  H   1.424  10.308 -22.853 1.00 . A A .  34 THR HG1  1 1 
        7  9338 1 1 11 THR HG21 H   5.043  11.549 -23.135 1.00 . A A .  34 THR HG21 1 1 
        7  9339 1 1 11 THR HG22 H   3.888  12.438 -22.145 1.00 . A A .  34 THR HG22 1 1 
        7  9340 1 1 11 THR HG23 H   3.500  12.056 -23.823 1.00 . A A .  34 THR HG23 1 1 
        7  9341 1 1 11 THR N    N   4.845   8.991 -23.897 1.00 . A A .  34 THR N    1 1 
        7  9342 1 1 11 THR O    O   1.537   9.488 -24.993 1.00 . A A .  34 THR O    1 1 
        7  9343 1 1 11 THR OG1  O   1.993  10.608 -22.128 1.00 . A A .  34 THR OG1  1 1 
        7  9344 1 1 12 ASN C    C   4.072  10.849 -28.028 1.00 . A A .  35 ASN C    1 1 
        7  9345 1 1 12 ASN CA   C   2.933  10.835 -27.024 1.00 . A A .  35 ASN CA   1 1 
        7  9346 1 1 12 ASN CB   C   2.342  12.252 -26.926 1.00 . A A .  35 ASN CB   1 1 
        7  9347 1 1 12 ASN CG   C   1.032  12.341 -26.158 1.00 . A A .  35 ASN CG   1 1 
        7  9348 1 1 12 ASN H    H   4.409  10.545 -25.550 1.00 . A A .  35 ASN H    1 1 
        7  9349 1 1 12 ASN HA   H   2.172  10.141 -27.347 1.00 . A A .  35 ASN HA   1 1 
        7  9350 1 1 12 ASN HB2  H   3.058  12.895 -26.437 1.00 . A A .  35 ASN HB2  1 1 
        7  9351 1 1 12 ASN HB3  H   2.171  12.621 -27.927 1.00 . A A .  35 ASN HB3  1 1 
        7  9352 1 1 12 ASN HD21 H   0.335  10.709 -27.058 1.00 . A A .  35 ASN HD21 1 1 
        7  9353 1 1 12 ASN HD22 H  -0.728  11.445 -25.900 1.00 . A A .  35 ASN HD22 1 1 
        7  9354 1 1 12 ASN N    N   3.461  10.383 -25.743 1.00 . A A .  35 ASN N    1 1 
        7  9355 1 1 12 ASN ND2  N   0.124  11.409 -26.398 1.00 . A A .  35 ASN ND2  1 1 
        7  9356 1 1 12 ASN O    O   5.216  10.569 -27.667 1.00 . A A .  35 ASN O    1 1 
        7  9357 1 1 12 ASN OD1  O   0.825  13.280 -25.389 1.00 . A A .  35 ASN OD1  1 1 
        7  9358 1 1 13 TYR C    C   5.584  12.635 -30.072 1.00 . A A .  36 TYR C    1 1 
        7  9359 1 1 13 TYR CA   C   4.823  11.329 -30.278 1.00 . A A .  36 TYR CA   1 1 
        7  9360 1 1 13 TYR CB   C   4.235  11.293 -31.688 1.00 . A A .  36 TYR CB   1 1 
        7  9361 1 1 13 TYR CD1  C   4.416   8.859 -32.344 1.00 . A A .  36 TYR CD1  1 1 
        7  9362 1 1 13 TYR CD2  C   2.245   9.825 -32.173 1.00 . A A .  36 TYR CD2  1 1 
        7  9363 1 1 13 TYR CE1  C   3.854   7.651 -32.712 1.00 . A A .  36 TYR CE1  1 1 
        7  9364 1 1 13 TYR CE2  C   1.676   8.620 -32.534 1.00 . A A .  36 TYR CE2  1 1 
        7  9365 1 1 13 TYR CG   C   3.620   9.965 -32.069 1.00 . A A .  36 TYR CG   1 1 
        7  9366 1 1 13 TYR CZ   C   2.482   7.537 -32.805 1.00 . A A .  36 TYR CZ   1 1 
        7  9367 1 1 13 TYR H    H   2.835  11.340 -29.524 1.00 . A A .  36 TYR H    1 1 
        7  9368 1 1 13 TYR HA   H   5.507  10.502 -30.159 1.00 . A A .  36 TYR HA   1 1 
        7  9369 1 1 13 TYR HB2  H   3.465  12.046 -31.765 1.00 . A A .  36 TYR HB2  1 1 
        7  9370 1 1 13 TYR HB3  H   5.016  11.515 -32.400 1.00 . A A .  36 TYR HB3  1 1 
        7  9371 1 1 13 TYR HD1  H   5.489   8.951 -32.268 1.00 . A A .  36 TYR HD1  1 1 
        7  9372 1 1 13 TYR HD2  H   1.613  10.676 -31.963 1.00 . A A .  36 TYR HD2  1 1 
        7  9373 1 1 13 TYR HE1  H   4.488   6.802 -32.922 1.00 . A A .  36 TYR HE1  1 1 
        7  9374 1 1 13 TYR HE2  H   0.602   8.533 -32.606 1.00 . A A .  36 TYR HE2  1 1 
        7  9375 1 1 13 TYR HH   H   2.329   5.618 -32.678 1.00 . A A .  36 TYR HH   1 1 
        7  9376 1 1 13 TYR N    N   3.777  11.189 -29.272 1.00 . A A .  36 TYR N    1 1 
        7  9377 1 1 13 TYR O    O   6.787  12.636 -29.818 1.00 . A A .  36 TYR O    1 1 
        7  9378 1 1 13 TYR OH   O   1.916   6.338 -33.178 1.00 . A A .  36 TYR OH   1 1 
        7  9379 1 1 14 ILE C    C   5.700  15.459 -28.576 1.00 . A A .  37 ILE C    1 1 
        7  9380 1 1 14 ILE CA   C   5.469  15.069 -30.041 1.00 . A A .  37 ILE CA   1 1 
        7  9381 1 1 14 ILE CB   C   4.591  16.133 -30.747 1.00 . A A .  37 ILE CB   1 1 
        7  9382 1 1 14 ILE CD1  C   6.613  17.493 -31.479 1.00 . A A .  37 ILE CD1  1 1 
        7  9383 1 1 14 ILE CG1  C   5.283  17.499 -30.761 1.00 . A A .  37 ILE CG1  1 1 
        7  9384 1 1 14 ILE CG2  C   3.228  16.238 -30.082 1.00 . A A .  37 ILE CG2  1 1 
        7  9385 1 1 14 ILE H    H   3.895  13.678 -30.292 1.00 . A A .  37 ILE H    1 1 
        7  9386 1 1 14 ILE HA   H   6.425  15.035 -30.546 1.00 . A A .  37 ILE HA   1 1 
        7  9387 1 1 14 ILE HB   H   4.436  15.811 -31.766 1.00 . A A .  37 ILE HB   1 1 
        7  9388 1 1 14 ILE HD11 H   7.269  16.773 -31.012 1.00 . A A .  37 ILE HD11 1 1 
        7  9389 1 1 14 ILE HD12 H   7.059  18.476 -31.422 1.00 . A A .  37 ILE HD12 1 1 
        7  9390 1 1 14 ILE HD13 H   6.462  17.225 -32.513 1.00 . A A .  37 ILE HD13 1 1 
        7  9391 1 1 14 ILE HG12 H   4.643  18.216 -31.255 1.00 . A A .  37 ILE HG12 1 1 
        7  9392 1 1 14 ILE HG13 H   5.455  17.818 -29.744 1.00 . A A .  37 ILE HG13 1 1 
        7  9393 1 1 14 ILE HG21 H   2.631  16.973 -30.600 1.00 . A A .  37 ILE HG21 1 1 
        7  9394 1 1 14 ILE HG22 H   3.352  16.535 -29.050 1.00 . A A .  37 ILE HG22 1 1 
        7  9395 1 1 14 ILE HG23 H   2.733  15.278 -30.122 1.00 . A A .  37 ILE HG23 1 1 
        7  9396 1 1 14 ILE N    N   4.862  13.747 -30.149 1.00 . A A .  37 ILE N    1 1 
        7  9397 1 1 14 ILE O    O   6.402  16.421 -28.275 1.00 . A A .  37 ILE O    1 1 
        7  9398 1 1 15 HIS C    C   6.439  14.135 -25.687 1.00 . A A .  38 HIS C    1 1 
        7  9399 1 1 15 HIS CA   C   5.287  14.976 -26.237 1.00 . A A .  38 HIS CA   1 1 
        7  9400 1 1 15 HIS CB   C   3.982  14.696 -25.474 1.00 . A A .  38 HIS CB   1 1 
        7  9401 1 1 15 HIS CD2  C   4.624  16.335 -23.552 1.00 . A A .  38 HIS CD2  1 1 
        7  9402 1 1 15 HIS CE1  C   3.057  15.772 -22.127 1.00 . A A .  38 HIS CE1  1 1 
        7  9403 1 1 15 HIS CG   C   3.885  15.352 -24.125 1.00 . A A .  38 HIS CG   1 1 
        7  9404 1 1 15 HIS H    H   4.562  13.946 -27.948 1.00 . A A .  38 HIS H    1 1 
        7  9405 1 1 15 HIS HA   H   5.542  16.022 -26.132 1.00 . A A .  38 HIS HA   1 1 
        7  9406 1 1 15 HIS HB2  H   3.150  15.046 -26.066 1.00 . A A .  38 HIS HB2  1 1 
        7  9407 1 1 15 HIS HB3  H   3.884  13.629 -25.329 1.00 . A A .  38 HIS HB3  1 1 
        7  9408 1 1 15 HIS HD1  H   2.209  14.342 -23.322 1.00 . A A .  38 HIS HD1  1 1 
        7  9409 1 1 15 HIS HD2  H   5.478  16.832 -23.991 1.00 . A A .  38 HIS HD2  1 1 
        7  9410 1 1 15 HIS HE1  H   2.438  15.731 -21.243 1.00 . A A .  38 HIS HE1  1 1 
        7  9411 1 1 15 HIS HE2  H   4.291  17.356 -21.745 1.00 . A A .  38 HIS HE2  1 1 
        7  9412 1 1 15 HIS N    N   5.114  14.701 -27.662 1.00 . A A .  38 HIS N    1 1 
        7  9413 1 1 15 HIS ND1  N   2.914  15.022 -23.203 1.00 . A A .  38 HIS ND1  1 1 
        7  9414 1 1 15 HIS NE2  N   4.085  16.577 -22.311 1.00 . A A .  38 HIS NE2  1 1 
        7  9415 1 1 15 HIS O    O   6.794  14.238 -24.516 1.00 . A A .  38 HIS O    1 1 
        7  9416 1 1 16 GLY C    C   7.938  11.517 -25.095 1.00 . A A .  39 GLY C    1 1 
        7  9417 1 1 16 GLY CA   C   8.183  12.521 -26.207 1.00 . A A .  39 GLY CA   1 1 
        7  9418 1 1 16 GLY H    H   6.634  13.226 -27.458 1.00 . A A .  39 GLY H    1 1 
        7  9419 1 1 16 GLY HA2  H   8.519  11.988 -27.084 1.00 . A A .  39 GLY HA2  1 1 
        7  9420 1 1 16 GLY HA3  H   8.966  13.198 -25.895 1.00 . A A .  39 GLY HA3  1 1 
        7  9421 1 1 16 GLY N    N   7.010  13.303 -26.558 1.00 . A A .  39 GLY N    1 1 
        7  9422 1 1 16 GLY O    O   6.800  11.089 -24.857 1.00 . A A .  39 GLY O    1 1 
        7  9423 1 1 17 TRP C    C   8.861  11.031 -22.003 1.00 . A A .  40 TRP C    1 1 
        7  9424 1 1 17 TRP CA   C   8.941  10.227 -23.293 1.00 . A A .  40 TRP CA   1 1 
        7  9425 1 1 17 TRP CB   C  10.149   9.274 -23.274 1.00 . A A .  40 TRP CB   1 1 
        7  9426 1 1 17 TRP CD1  C  12.191  10.228 -22.052 1.00 . A A .  40 TRP CD1  1 1 
        7  9427 1 1 17 TRP CD2  C  12.262  10.470 -24.276 1.00 . A A .  40 TRP CD2  1 1 
        7  9428 1 1 17 TRP CE2  C  13.428  11.033 -23.725 1.00 . A A .  40 TRP CE2  1 1 
        7  9429 1 1 17 TRP CE3  C  12.089  10.504 -25.663 1.00 . A A .  40 TRP CE3  1 1 
        7  9430 1 1 17 TRP CG   C  11.479   9.964 -23.187 1.00 . A A .  40 TRP CG   1 1 
        7  9431 1 1 17 TRP CH2  C  14.219  11.641 -25.863 1.00 . A A .  40 TRP CH2  1 1 
        7  9432 1 1 17 TRP CZ2  C  14.414  11.622 -24.510 1.00 . A A .  40 TRP CZ2  1 1 
        7  9433 1 1 17 TRP CZ3  C  13.069  11.089 -26.442 1.00 . A A .  40 TRP CZ3  1 1 
        7  9434 1 1 17 TRP H    H   9.893  11.482 -24.691 1.00 . A A .  40 TRP H    1 1 
        7  9435 1 1 17 TRP HA   H   8.036   9.643 -23.395 1.00 . A A .  40 TRP HA   1 1 
        7  9436 1 1 17 TRP HB2  H  10.064   8.617 -22.421 1.00 . A A .  40 TRP HB2  1 1 
        7  9437 1 1 17 TRP HB3  H  10.139   8.680 -24.177 1.00 . A A .  40 TRP HB3  1 1 
        7  9438 1 1 17 TRP HD1  H  11.866   9.966 -21.056 1.00 . A A .  40 TRP HD1  1 1 
        7  9439 1 1 17 TRP HE1  H  14.040  11.176 -21.722 1.00 . A A .  40 TRP HE1  1 1 
        7  9440 1 1 17 TRP HE3  H  11.208  10.084 -26.127 1.00 . A A .  40 TRP HE3  1 1 
        7  9441 1 1 17 TRP HH2  H  14.959  12.088 -26.510 1.00 . A A .  40 TRP HH2  1 1 
        7  9442 1 1 17 TRP HZ2  H  15.306  12.052 -24.079 1.00 . A A .  40 TRP HZ2  1 1 
        7  9443 1 1 17 TRP HZ3  H  12.954  11.124 -27.514 1.00 . A A .  40 TRP HZ3  1 1 
        7  9444 1 1 17 TRP N    N   9.017  11.133 -24.424 1.00 . A A .  40 TRP N    1 1 
        7  9445 1 1 17 TRP NE1  N  13.359  10.875 -22.368 1.00 . A A .  40 TRP NE1  1 1 
        7  9446 1 1 17 TRP O    O   9.544  12.045 -21.846 1.00 . A A .  40 TRP O    1 1 
        7  9447 1 1 18 GLN C    C   7.879  10.400 -18.667 1.00 . A A .  41 GLN C    1 1 
        7  9448 1 1 18 GLN CA   C   7.795  11.330 -19.862 1.00 . A A .  41 GLN CA   1 1 
        7  9449 1 1 18 GLN CB   C   6.420  11.996 -19.904 1.00 . A A .  41 GLN CB   1 1 
        7  9450 1 1 18 GLN CD   C   4.830  13.663 -18.880 1.00 . A A .  41 GLN CD   1 1 
        7  9451 1 1 18 GLN CG   C   6.238  13.103 -18.881 1.00 . A A .  41 GLN CG   1 1 
        7  9452 1 1 18 GLN H    H   7.565   9.732 -21.223 1.00 . A A .  41 GLN H    1 1 
        7  9453 1 1 18 GLN HA   H   8.558  12.088 -19.776 1.00 . A A .  41 GLN HA   1 1 
        7  9454 1 1 18 GLN HB2  H   6.264  12.412 -20.885 1.00 . A A .  41 GLN HB2  1 1 
        7  9455 1 1 18 GLN HB3  H   5.670  11.243 -19.717 1.00 . A A .  41 GLN HB3  1 1 
        7  9456 1 1 18 GLN HE21 H   4.290  12.380 -17.461 1.00 . A A .  41 GLN HE21 1 1 
        7  9457 1 1 18 GLN HE22 H   3.056  13.457 -18.017 1.00 . A A .  41 GLN HE22 1 1 
        7  9458 1 1 18 GLN HG2  H   6.454  12.709 -17.900 1.00 . A A .  41 GLN HG2  1 1 
        7  9459 1 1 18 GLN HG3  H   6.927  13.901 -19.109 1.00 . A A .  41 GLN HG3  1 1 
        7  9460 1 1 18 GLN N    N   8.025  10.589 -21.086 1.00 . A A .  41 GLN N    1 1 
        7  9461 1 1 18 GLN NE2  N   3.972  13.111 -18.036 1.00 . A A .  41 GLN NE2  1 1 
        7  9462 1 1 18 GLN O    O   7.839   9.174 -18.813 1.00 . A A .  41 GLN O    1 1 
        7  9463 1 1 18 GLN OE1  O   4.521  14.593 -19.623 1.00 . A A .  41 GLN OE1  1 1 
        7  9464 1 1 19 ASP C    C   6.568   9.977 -15.808 1.00 . A A .  42 ASP C    1 1 
        7  9465 1 1 19 ASP CA   C   7.995  10.216 -16.262 1.00 . A A .  42 ASP CA   1 1 
        7  9466 1 1 19 ASP CB   C   8.785  10.936 -15.161 1.00 . A A .  42 ASP CB   1 1 
        7  9467 1 1 19 ASP CG   C   8.102  12.198 -14.674 1.00 . A A .  42 ASP CG   1 1 
        7  9468 1 1 19 ASP H    H   8.014  11.964 -17.446 1.00 . A A .  42 ASP H    1 1 
        7  9469 1 1 19 ASP HA   H   8.463   9.264 -16.471 1.00 . A A .  42 ASP HA   1 1 
        7  9470 1 1 19 ASP HB2  H   8.904  10.270 -14.321 1.00 . A A .  42 ASP HB2  1 1 
        7  9471 1 1 19 ASP HB3  H   9.759  11.203 -15.544 1.00 . A A .  42 ASP HB3  1 1 
        7  9472 1 1 19 ASP N    N   7.979  10.985 -17.490 1.00 . A A .  42 ASP N    1 1 
        7  9473 1 1 19 ASP O    O   5.665  10.752 -16.131 1.00 . A A .  42 ASP O    1 1 
        7  9474 1 1 19 ASP OD1  O   8.179  13.227 -15.378 1.00 . A A .  42 ASP OD1  1 1 
        7  9475 1 1 19 ASP OD2  O   7.485  12.174 -13.590 1.00 . A A .  42 ASP OD2  1 1 
        7  9476 1 1 20 ARG C    C   5.249   7.818 -13.243 1.00 . A A .  43 ARG C    1 1 
        7  9477 1 1 20 ARG CA   C   5.065   8.572 -14.540 1.00 . A A .  43 ARG CA   1 1 
        7  9478 1 1 20 ARG CB   C   4.224   7.770 -15.533 1.00 . A A .  43 ARG CB   1 1 
        7  9479 1 1 20 ARG CD   C   4.477   6.466 -17.650 1.00 . A A .  43 ARG CD   1 1 
        7  9480 1 1 20 ARG CG   C   4.980   6.649 -16.228 1.00 . A A .  43 ARG CG   1 1 
        7  9481 1 1 20 ARG CZ   C   3.584   8.283 -19.069 1.00 . A A .  43 ARG CZ   1 1 
        7  9482 1 1 20 ARG H    H   7.105   8.249 -14.983 1.00 . A A .  43 ARG H    1 1 
        7  9483 1 1 20 ARG HA   H   4.566   9.506 -14.329 1.00 . A A .  43 ARG HA   1 1 
        7  9484 1 1 20 ARG HB2  H   3.388   7.334 -15.004 1.00 . A A .  43 ARG HB2  1 1 
        7  9485 1 1 20 ARG HB3  H   3.846   8.443 -16.290 1.00 . A A .  43 ARG HB3  1 1 
        7  9486 1 1 20 ARG HD2  H   5.062   5.698 -18.135 1.00 . A A .  43 ARG HD2  1 1 
        7  9487 1 1 20 ARG HD3  H   3.440   6.169 -17.620 1.00 . A A .  43 ARG HD3  1 1 
        7  9488 1 1 20 ARG HE   H   5.470   8.161 -18.399 1.00 . A A .  43 ARG HE   1 1 
        7  9489 1 1 20 ARG HG2  H   6.032   6.894 -16.252 1.00 . A A .  43 ARG HG2  1 1 
        7  9490 1 1 20 ARG HG3  H   4.831   5.731 -15.680 1.00 . A A .  43 ARG HG3  1 1 
        7  9491 1 1 20 ARG HH11 H   2.270   6.773 -18.747 1.00 . A A .  43 ARG HH11 1 1 
        7  9492 1 1 20 ARG HH12 H   1.648   8.111 -19.652 1.00 . A A .  43 ARG HH12 1 1 
        7  9493 1 1 20 ARG HH21 H   4.645   9.929 -19.575 1.00 . A A .  43 ARG HH21 1 1 
        7  9494 1 1 20 ARG HH22 H   3.003   9.909 -20.127 1.00 . A A .  43 ARG HH22 1 1 
        7  9495 1 1 20 ARG N    N   6.361   8.882 -15.110 1.00 . A A .  43 ARG N    1 1 
        7  9496 1 1 20 ARG NE   N   4.595   7.710 -18.413 1.00 . A A .  43 ARG NE   1 1 
        7  9497 1 1 20 ARG NH1  N   2.408   7.672 -19.165 1.00 . A A .  43 ARG NH1  1 1 
        7  9498 1 1 20 ARG NH2  N   3.760   9.467 -19.637 1.00 . A A .  43 ARG NH2  1 1 
        7  9499 1 1 20 ARG O    O   6.158   7.001 -13.120 1.00 . A A .  43 ARG O    1 1 
        7  9500 1 1 21 TRP C    C   3.847   6.189 -10.873 1.00 . A A .  44 TRP C    1 1 
        7  9501 1 1 21 TRP CA   C   4.567   7.517 -10.953 1.00 . A A .  44 TRP CA   1 1 
        7  9502 1 1 21 TRP CB   C   4.040   8.457  -9.871 1.00 . A A .  44 TRP CB   1 1 
        7  9503 1 1 21 TRP CD1  C   3.415   7.280  -7.689 1.00 . A A .  44 TRP CD1  1 1 
        7  9504 1 1 21 TRP CD2  C   5.491   8.108  -7.718 1.00 . A A .  44 TRP CD2  1 1 
        7  9505 1 1 21 TRP CE2  C   5.269   7.503  -6.469 1.00 . A A .  44 TRP CE2  1 1 
        7  9506 1 1 21 TRP CE3  C   6.732   8.695  -7.970 1.00 . A A .  44 TRP CE3  1 1 
        7  9507 1 1 21 TRP CG   C   4.288   7.963  -8.479 1.00 . A A .  44 TRP CG   1 1 
        7  9508 1 1 21 TRP CH2  C   7.451   8.053  -5.747 1.00 . A A .  44 TRP CH2  1 1 
        7  9509 1 1 21 TRP CZ2  C   6.243   7.470  -5.474 1.00 . A A .  44 TRP CZ2  1 1 
        7  9510 1 1 21 TRP CZ3  C   7.700   8.661  -6.983 1.00 . A A .  44 TRP CZ3  1 1 
        7  9511 1 1 21 TRP H    H   3.624   8.679 -12.466 1.00 . A A .  44 TRP H    1 1 
        7  9512 1 1 21 TRP HA   H   5.622   7.352 -10.796 1.00 . A A .  44 TRP HA   1 1 
        7  9513 1 1 21 TRP HB2  H   4.517   9.420  -9.972 1.00 . A A .  44 TRP HB2  1 1 
        7  9514 1 1 21 TRP HB3  H   2.973   8.572  -9.997 1.00 . A A .  44 TRP HB3  1 1 
        7  9515 1 1 21 TRP HD1  H   2.414   7.008  -7.986 1.00 . A A .  44 TRP HD1  1 1 
        7  9516 1 1 21 TRP HE1  H   3.562   6.531  -5.734 1.00 . A A .  44 TRP HE1  1 1 
        7  9517 1 1 21 TRP HE3  H   6.943   9.164  -8.919 1.00 . A A .  44 TRP HE3  1 1 
        7  9518 1 1 21 TRP HH2  H   8.235   8.051  -5.004 1.00 . A A .  44 TRP HH2  1 1 
        7  9519 1 1 21 TRP HZ2  H   6.064   7.005  -4.517 1.00 . A A .  44 TRP HZ2  1 1 
        7  9520 1 1 21 TRP HZ3  H   8.666   9.112  -7.163 1.00 . A A .  44 TRP HZ3  1 1 
        7  9521 1 1 21 TRP N    N   4.399   8.096 -12.276 1.00 . A A .  44 TRP N    1 1 
        7  9522 1 1 21 TRP NE1  N   3.992   7.006  -6.475 1.00 . A A .  44 TRP NE1  1 1 
        7  9523 1 1 21 TRP O    O   2.623   6.148 -10.883 1.00 . A A .  44 TRP O    1 1 
        7  9524 1 1 22 VAL C    C   4.056   3.199  -9.373 1.00 . A A .  45 VAL C    1 1 
        7  9525 1 1 22 VAL CA   C   4.015   3.788 -10.777 1.00 . A A .  45 VAL CA   1 1 
        7  9526 1 1 22 VAL CB   C   4.706   2.832 -11.782 1.00 . A A .  45 VAL CB   1 1 
        7  9527 1 1 22 VAL CG1  C   4.680   3.424 -13.182 1.00 . A A .  45 VAL CG1  1 1 
        7  9528 1 1 22 VAL CG2  C   6.136   2.510 -11.365 1.00 . A A .  45 VAL CG2  1 1 
        7  9529 1 1 22 VAL H    H   5.575   5.215 -10.699 1.00 . A A .  45 VAL H    1 1 
        7  9530 1 1 22 VAL HA   H   2.979   3.892 -11.073 1.00 . A A .  45 VAL HA   1 1 
        7  9531 1 1 22 VAL HB   H   4.143   1.911 -11.805 1.00 . A A .  45 VAL HB   1 1 
        7  9532 1 1 22 VAL HG11 H   5.223   4.358 -13.186 1.00 . A A .  45 VAL HG11 1 1 
        7  9533 1 1 22 VAL HG12 H   3.657   3.599 -13.480 1.00 . A A .  45 VAL HG12 1 1 
        7  9534 1 1 22 VAL HG13 H   5.145   2.736 -13.872 1.00 . A A .  45 VAL HG13 1 1 
        7  9535 1 1 22 VAL HG21 H   6.135   2.076 -10.376 1.00 . A A .  45 VAL HG21 1 1 
        7  9536 1 1 22 VAL HG22 H   6.722   3.417 -11.360 1.00 . A A .  45 VAL HG22 1 1 
        7  9537 1 1 22 VAL HG23 H   6.567   1.808 -12.065 1.00 . A A .  45 VAL HG23 1 1 
        7  9538 1 1 22 VAL N    N   4.601   5.114 -10.788 1.00 . A A .  45 VAL N    1 1 
        7  9539 1 1 22 VAL O    O   5.043   3.349  -8.647 1.00 . A A .  45 VAL O    1 1 
        7  9540 1 1 23 VAL C    C   2.174   0.599  -7.759 1.00 . A A .  46 VAL C    1 1 
        7  9541 1 1 23 VAL CA   C   2.848   1.966  -7.671 1.00 . A A .  46 VAL CA   1 1 
        7  9542 1 1 23 VAL CB   C   2.063   2.895  -6.706 1.00 . A A .  46 VAL CB   1 1 
        7  9543 1 1 23 VAL CG1  C   0.671   3.199  -7.236 1.00 . A A .  46 VAL CG1  1 1 
        7  9544 1 1 23 VAL CG2  C   1.996   2.295  -5.308 1.00 . A A .  46 VAL CG2  1 1 
        7  9545 1 1 23 VAL H    H   2.224   2.462  -9.624 1.00 . A A .  46 VAL H    1 1 
        7  9546 1 1 23 VAL HA   H   3.847   1.836  -7.277 1.00 . A A .  46 VAL HA   1 1 
        7  9547 1 1 23 VAL HB   H   2.594   3.831  -6.642 1.00 . A A .  46 VAL HB   1 1 
        7  9548 1 1 23 VAL HG11 H   0.755   3.699  -8.191 1.00 . A A .  46 VAL HG11 1 1 
        7  9549 1 1 23 VAL HG12 H   0.151   3.840  -6.538 1.00 . A A .  46 VAL HG12 1 1 
        7  9550 1 1 23 VAL HG13 H   0.122   2.279  -7.358 1.00 . A A .  46 VAL HG13 1 1 
        7  9551 1 1 23 VAL HG21 H   1.425   2.947  -4.663 1.00 . A A .  46 VAL HG21 1 1 
        7  9552 1 1 23 VAL HG22 H   2.995   2.184  -4.915 1.00 . A A .  46 VAL HG22 1 1 
        7  9553 1 1 23 VAL HG23 H   1.519   1.327  -5.354 1.00 . A A .  46 VAL HG23 1 1 
        7  9554 1 1 23 VAL N    N   2.970   2.553  -8.991 1.00 . A A .  46 VAL N    1 1 
        7  9555 1 1 23 VAL O    O   1.108   0.455  -8.358 1.00 . A A .  46 VAL O    1 1 
        7  9556 1 1 24 LEU C    C   1.793  -2.091  -5.790 1.00 . A A .  47 LEU C    1 1 
        7  9557 1 1 24 LEU CA   C   2.285  -1.759  -7.191 1.00 . A A .  47 LEU CA   1 1 
        7  9558 1 1 24 LEU CB   C   3.363  -2.759  -7.649 1.00 . A A .  47 LEU CB   1 1 
        7  9559 1 1 24 LEU CD1  C   3.953  -4.853  -8.895 1.00 . A A .  47 LEU CD1  1 1 
        7  9560 1 1 24 LEU CD2  C   2.440  -5.001  -6.924 1.00 . A A .  47 LEU CD2  1 1 
        7  9561 1 1 24 LEU CG   C   2.864  -4.140  -8.108 1.00 . A A .  47 LEU CG   1 1 
        7  9562 1 1 24 LEU H    H   3.691  -0.233  -6.769 1.00 . A A .  47 LEU H    1 1 
        7  9563 1 1 24 LEU HA   H   1.450  -1.793  -7.876 1.00 . A A .  47 LEU HA   1 1 
        7  9564 1 1 24 LEU HB2  H   3.906  -2.313  -8.469 1.00 . A A .  47 LEU HB2  1 1 
        7  9565 1 1 24 LEU HB3  H   4.053  -2.909  -6.831 1.00 . A A .  47 LEU HB3  1 1 
        7  9566 1 1 24 LEU HD11 H   3.587  -5.810  -9.235 1.00 . A A .  47 LEU HD11 1 1 
        7  9567 1 1 24 LEU HD12 H   4.814  -5.004  -8.260 1.00 . A A .  47 LEU HD12 1 1 
        7  9568 1 1 24 LEU HD13 H   4.235  -4.252  -9.746 1.00 . A A .  47 LEU HD13 1 1 
        7  9569 1 1 24 LEU HD21 H   1.674  -4.488  -6.362 1.00 . A A .  47 LEU HD21 1 1 
        7  9570 1 1 24 LEU HD22 H   3.294  -5.182  -6.287 1.00 . A A .  47 LEU HD22 1 1 
        7  9571 1 1 24 LEU HD23 H   2.052  -5.943  -7.283 1.00 . A A .  47 LEU HD23 1 1 
        7  9572 1 1 24 LEU HG   H   2.011  -4.014  -8.759 1.00 . A A .  47 LEU HG   1 1 
        7  9573 1 1 24 LEU N    N   2.824  -0.406  -7.198 1.00 . A A .  47 LEU N    1 1 
        7  9574 1 1 24 LEU O    O   2.523  -1.893  -4.814 1.00 . A A .  47 LEU O    1 1 
        7  9575 1 1 25 LYS C    C  -1.386  -3.597  -4.597 1.00 . A A .  48 LYS C    1 1 
        7  9576 1 1 25 LYS CA   C  -0.038  -2.905  -4.399 1.00 . A A .  48 LYS CA   1 1 
        7  9577 1 1 25 LYS CB   C  -0.209  -1.617  -3.581 1.00 . A A .  48 LYS CB   1 1 
        7  9578 1 1 25 LYS CD   C   0.438  -2.666  -1.391 1.00 . A A .  48 LYS CD   1 1 
        7  9579 1 1 25 LYS CE   C   0.121  -2.736   0.090 1.00 . A A .  48 LYS CE   1 1 
        7  9580 1 1 25 LYS CG   C  -0.590  -1.831  -2.128 1.00 . A A .  48 LYS CG   1 1 
        7  9581 1 1 25 LYS H    H   0.024  -2.716  -6.512 1.00 . A A .  48 LYS H    1 1 
        7  9582 1 1 25 LYS HA   H   0.631  -3.575  -3.877 1.00 . A A .  48 LYS HA   1 1 
        7  9583 1 1 25 LYS HB2  H   0.719  -1.069  -3.605 1.00 . A A .  48 LYS HB2  1 1 
        7  9584 1 1 25 LYS HB3  H  -0.979  -1.018  -4.044 1.00 . A A .  48 LYS HB3  1 1 
        7  9585 1 1 25 LYS HD2  H   0.438  -3.666  -1.798 1.00 . A A .  48 LYS HD2  1 1 
        7  9586 1 1 25 LYS HD3  H   1.413  -2.221  -1.522 1.00 . A A .  48 LYS HD3  1 1 
        7  9587 1 1 25 LYS HE2  H   0.178  -1.740   0.504 1.00 . A A .  48 LYS HE2  1 1 
        7  9588 1 1 25 LYS HE3  H  -0.884  -3.116   0.210 1.00 . A A .  48 LYS HE3  1 1 
        7  9589 1 1 25 LYS HG2  H  -0.665  -0.869  -1.644 1.00 . A A .  48 LYS HG2  1 1 
        7  9590 1 1 25 LYS HG3  H  -1.545  -2.332  -2.086 1.00 . A A .  48 LYS HG3  1 1 
        7  9591 1 1 25 LYS HZ1  H   0.816  -4.618   0.679 1.00 . A A .  48 LYS HZ1  1 1 
        7  9592 1 1 25 LYS HZ2  H   1.037  -3.401   1.838 1.00 . A A .  48 LYS HZ2  1 1 
        7  9593 1 1 25 LYS HZ3  H   2.037  -3.464   0.472 1.00 . A A .  48 LYS HZ3  1 1 
        7  9594 1 1 25 LYS N    N   0.557  -2.580  -5.691 1.00 . A A .  48 LYS N    1 1 
        7  9595 1 1 25 LYS NZ   N   1.065  -3.615   0.822 1.00 . A A .  48 LYS NZ   1 1 
        7  9596 1 1 25 LYS O    O  -2.097  -3.313  -5.557 1.00 . A A .  48 LYS O    1 1 
        7  9597 1 1 26 ASN C    C  -3.172  -6.029  -5.046 1.00 . A A .  49 ASN C    1 1 
        7  9598 1 1 26 ASN CA   C  -2.996  -5.253  -3.745 1.00 . A A .  49 ASN CA   1 1 
        7  9599 1 1 26 ASN CB   C  -4.176  -4.295  -3.543 1.00 . A A .  49 ASN CB   1 1 
        7  9600 1 1 26 ASN CG   C  -4.370  -3.920  -2.089 1.00 . A A .  49 ASN CG   1 1 
        7  9601 1 1 26 ASN H    H  -1.089  -4.731  -2.970 1.00 . A A .  49 ASN H    1 1 
        7  9602 1 1 26 ASN HA   H  -2.991  -5.960  -2.929 1.00 . A A .  49 ASN HA   1 1 
        7  9603 1 1 26 ASN HB2  H  -4.001  -3.392  -4.108 1.00 . A A .  49 ASN HB2  1 1 
        7  9604 1 1 26 ASN HB3  H  -5.080  -4.768  -3.898 1.00 . A A .  49 ASN HB3  1 1 
        7  9605 1 1 26 ASN HD21 H  -3.204  -2.327  -2.304 1.00 . A A .  49 ASN HD21 1 1 
        7  9606 1 1 26 ASN HD22 H  -3.871  -2.564  -0.723 1.00 . A A .  49 ASN HD22 1 1 
        7  9607 1 1 26 ASN N    N  -1.716  -4.529  -3.700 1.00 . A A .  49 ASN N    1 1 
        7  9608 1 1 26 ASN ND2  N  -3.751  -2.829  -1.665 1.00 . A A .  49 ASN ND2  1 1 
        7  9609 1 1 26 ASN O    O  -4.297  -6.278  -5.475 1.00 . A A .  49 ASN O    1 1 
        7  9610 1 1 26 ASN OD1  O  -5.081  -4.602  -1.352 1.00 . A A .  49 ASN OD1  1 1 
        7  9611 1 1 27 ASN C    C  -2.397  -6.296  -8.090 1.00 . A A .  50 ASN C    1 1 
        7  9612 1 1 27 ASN CA   C  -2.022  -7.184  -6.909 1.00 . A A .  50 ASN CA   1 1 
        7  9613 1 1 27 ASN CB   C  -2.958  -8.396  -6.849 1.00 . A A .  50 ASN CB   1 1 
        7  9614 1 1 27 ASN CG   C  -2.643  -9.427  -7.918 1.00 . A A .  50 ASN CG   1 1 
        7  9615 1 1 27 ASN H    H  -1.191  -6.163  -5.244 1.00 . A A .  50 ASN H    1 1 
        7  9616 1 1 27 ASN HA   H  -1.009  -7.535  -7.055 1.00 . A A .  50 ASN HA   1 1 
        7  9617 1 1 27 ASN HB2  H  -2.866  -8.868  -5.881 1.00 . A A .  50 ASN HB2  1 1 
        7  9618 1 1 27 ASN HB3  H  -3.977  -8.063  -6.986 1.00 . A A .  50 ASN HB3  1 1 
        7  9619 1 1 27 ASN HD21 H  -0.693  -9.085  -7.716 1.00 . A A .  50 ASN HD21 1 1 
        7  9620 1 1 27 ASN HD22 H  -1.129 -10.276  -8.876 1.00 . A A .  50 ASN HD22 1 1 
        7  9621 1 1 27 ASN N    N  -2.044  -6.416  -5.652 1.00 . A A .  50 ASN N    1 1 
        7  9622 1 1 27 ASN ND2  N  -1.358  -9.613  -8.200 1.00 . A A .  50 ASN ND2  1 1 
        7  9623 1 1 27 ASN O    O  -2.495  -6.751  -9.231 1.00 . A A .  50 ASN O    1 1 
        7  9624 1 1 27 ASN OD1  O  -3.538 -10.069  -8.467 1.00 . A A .  50 ASN OD1  1 1 
        7  9625 1 1 28 ALA C    C  -1.716  -3.145  -9.060 1.00 . A A .  51 ALA C    1 1 
        7  9626 1 1 28 ALA CA   C  -2.910  -4.055  -8.831 1.00 . A A .  51 ALA CA   1 1 
        7  9627 1 1 28 ALA CB   C  -4.136  -3.242  -8.440 1.00 . A A .  51 ALA CB   1 1 
        7  9628 1 1 28 ALA H    H  -2.513  -4.732  -6.876 1.00 . A A .  51 ALA H    1 1 
        7  9629 1 1 28 ALA HA   H  -3.129  -4.588  -9.744 1.00 . A A .  51 ALA HA   1 1 
        7  9630 1 1 28 ALA HB1  H  -3.938  -2.710  -7.521 1.00 . A A .  51 ALA HB1  1 1 
        7  9631 1 1 28 ALA HB2  H  -4.977  -3.904  -8.297 1.00 . A A .  51 ALA HB2  1 1 
        7  9632 1 1 28 ALA HB3  H  -4.364  -2.535  -9.224 1.00 . A A .  51 ALA HB3  1 1 
        7  9633 1 1 28 ALA N    N  -2.594  -5.028  -7.806 1.00 . A A .  51 ALA N    1 1 
        7  9634 1 1 28 ALA O    O  -0.926  -2.894  -8.145 1.00 . A A .  51 ALA O    1 1 
        7  9635 1 1 29 LEU C    C  -1.070  -0.462 -11.120 1.00 . A A .  52 LEU C    1 1 
        7  9636 1 1 29 LEU CA   C  -0.494  -1.769 -10.613 1.00 . A A .  52 LEU CA   1 1 
        7  9637 1 1 29 LEU CB   C   0.441  -2.392 -11.648 1.00 . A A .  52 LEU CB   1 1 
        7  9638 1 1 29 LEU CD1  C   2.494  -1.231 -10.780 1.00 . A A .  52 LEU CD1  1 1 
        7  9639 1 1 29 LEU CD2  C   2.512  -2.288 -13.026 1.00 . A A .  52 LEU CD2  1 1 
        7  9640 1 1 29 LEU CG   C   1.666  -1.554 -12.012 1.00 . A A .  52 LEU CG   1 1 
        7  9641 1 1 29 LEU H    H  -2.212  -2.940 -10.978 1.00 . A A .  52 LEU H    1 1 
        7  9642 1 1 29 LEU HA   H   0.063  -1.574  -9.708 1.00 . A A .  52 LEU HA   1 1 
        7  9643 1 1 29 LEU HB2  H   0.782  -3.343 -11.266 1.00 . A A .  52 LEU HB2  1 1 
        7  9644 1 1 29 LEU HB3  H  -0.126  -2.569 -12.551 1.00 . A A .  52 LEU HB3  1 1 
        7  9645 1 1 29 LEU HD11 H   3.324  -0.598 -11.058 1.00 . A A .  52 LEU HD11 1 1 
        7  9646 1 1 29 LEU HD12 H   2.871  -2.148 -10.350 1.00 . A A .  52 LEU HD12 1 1 
        7  9647 1 1 29 LEU HD13 H   1.879  -0.720 -10.054 1.00 . A A .  52 LEU HD13 1 1 
        7  9648 1 1 29 LEU HD21 H   2.830  -3.231 -12.609 1.00 . A A .  52 LEU HD21 1 1 
        7  9649 1 1 29 LEU HD22 H   3.376  -1.688 -13.268 1.00 . A A .  52 LEU HD22 1 1 
        7  9650 1 1 29 LEU HD23 H   1.931  -2.463 -13.917 1.00 . A A .  52 LEU HD23 1 1 
        7  9651 1 1 29 LEU HG   H   1.340  -0.623 -12.454 1.00 . A A .  52 LEU HG   1 1 
        7  9652 1 1 29 LEU N    N  -1.569  -2.678 -10.281 1.00 . A A .  52 LEU N    1 1 
        7  9653 1 1 29 LEU O    O  -1.942  -0.447 -11.986 1.00 . A A .  52 LEU O    1 1 
        7  9654 1 1 30 SER C    C  -0.043   2.885 -11.296 1.00 . A A .  53 SER C    1 1 
        7  9655 1 1 30 SER CA   C  -1.129   1.935 -10.830 1.00 . A A .  53 SER CA   1 1 
        7  9656 1 1 30 SER CB   C  -1.771   2.471  -9.548 1.00 . A A .  53 SER CB   1 1 
        7  9657 1 1 30 SER H    H   0.219   0.546  -9.998 1.00 . A A .  53 SER H    1 1 
        7  9658 1 1 30 SER HA   H  -1.882   1.845 -11.597 1.00 . A A .  53 SER HA   1 1 
        7  9659 1 1 30 SER HB2  H  -1.042   2.441  -8.751 1.00 . A A .  53 SER HB2  1 1 
        7  9660 1 1 30 SER HB3  H  -2.086   3.490  -9.701 1.00 . A A .  53 SER HB3  1 1 
        7  9661 1 1 30 SER HG   H  -3.697   2.227  -9.244 1.00 . A A .  53 SER HG   1 1 
        7  9662 1 1 30 SER N    N  -0.571   0.623 -10.577 1.00 . A A .  53 SER N    1 1 
        7  9663 1 1 30 SER O    O   1.133   2.664 -11.018 1.00 . A A .  53 SER O    1 1 
        7  9664 1 1 30 SER OG   O  -2.892   1.691  -9.159 1.00 . A A .  53 SER OG   1 1 
        7  9665 1 1 31 TYR C    C  -0.179   6.317 -12.471 1.00 . A A .  54 TYR C    1 1 
        7  9666 1 1 31 TYR CA   C   0.515   4.967 -12.373 1.00 . A A .  54 TYR CA   1 1 
        7  9667 1 1 31 TYR CB   C   1.277   4.623 -13.663 1.00 . A A .  54 TYR CB   1 1 
        7  9668 1 1 31 TYR CD1  C   1.124   6.452 -15.384 1.00 . A A .  54 TYR CD1  1 1 
        7  9669 1 1 31 TYR CD2  C  -0.187   4.498 -15.721 1.00 . A A .  54 TYR CD2  1 1 
        7  9670 1 1 31 TYR CE1  C   0.646   6.988 -16.557 1.00 . A A .  54 TYR CE1  1 1 
        7  9671 1 1 31 TYR CE2  C  -0.670   5.022 -16.906 1.00 . A A .  54 TYR CE2  1 1 
        7  9672 1 1 31 TYR CG   C   0.717   5.204 -14.943 1.00 . A A .  54 TYR CG   1 1 
        7  9673 1 1 31 TYR CZ   C  -0.251   6.270 -17.319 1.00 . A A .  54 TYR CZ   1 1 
        7  9674 1 1 31 TYR H    H  -1.365   3.993 -12.311 1.00 . A A .  54 TYR H    1 1 
        7  9675 1 1 31 TYR HA   H   1.231   5.027 -11.567 1.00 . A A .  54 TYR HA   1 1 
        7  9676 1 1 31 TYR HB2  H   2.293   4.974 -13.570 1.00 . A A .  54 TYR HB2  1 1 
        7  9677 1 1 31 TYR HB3  H   1.293   3.548 -13.773 1.00 . A A .  54 TYR HB3  1 1 
        7  9678 1 1 31 TYR HD1  H   1.827   7.013 -14.786 1.00 . A A .  54 TYR HD1  1 1 
        7  9679 1 1 31 TYR HD2  H  -0.512   3.523 -15.389 1.00 . A A .  54 TYR HD2  1 1 
        7  9680 1 1 31 TYR HE1  H   0.978   7.964 -16.877 1.00 . A A .  54 TYR HE1  1 1 
        7  9681 1 1 31 TYR HE2  H  -1.375   4.459 -17.498 1.00 . A A .  54 TYR HE2  1 1 
        7  9682 1 1 31 TYR HH   H  -1.618   6.485 -18.666 1.00 . A A .  54 TYR HH   1 1 
        7  9683 1 1 31 TYR N    N  -0.428   3.926 -12.016 1.00 . A A .  54 TYR N    1 1 
        7  9684 1 1 31 TYR O    O  -1.365   6.408 -12.809 1.00 . A A .  54 TYR O    1 1 
        7  9685 1 1 31 TYR OH   O  -0.719   6.802 -18.499 1.00 . A A .  54 TYR OH   1 1 
        7  9686 1 1 32 TYR C    C   0.925   9.551 -13.087 1.00 . A A .  55 TYR C    1 1 
        7  9687 1 1 32 TYR CA   C   0.075   8.715 -12.145 1.00 . A A .  55 TYR CA   1 1 
        7  9688 1 1 32 TYR CB   C   0.132   9.307 -10.734 1.00 . A A .  55 TYR CB   1 1 
        7  9689 1 1 32 TYR CD1  C   0.180   7.354  -9.125 1.00 . A A .  55 TYR CD1  1 1 
        7  9690 1 1 32 TYR CD2  C  -1.799   8.669  -9.245 1.00 . A A .  55 TYR CD2  1 1 
        7  9691 1 1 32 TYR CE1  C  -0.406   6.547  -8.170 1.00 . A A .  55 TYR CE1  1 1 
        7  9692 1 1 32 TYR CE2  C  -2.391   7.869  -8.289 1.00 . A A .  55 TYR CE2  1 1 
        7  9693 1 1 32 TYR CG   C  -0.507   8.428  -9.679 1.00 . A A .  55 TYR CG   1 1 
        7  9694 1 1 32 TYR CZ   C  -1.691   6.809  -7.756 1.00 . A A .  55 TYR CZ   1 1 
        7  9695 1 1 32 TYR H    H   1.498   7.190 -11.864 1.00 . A A .  55 TYR H    1 1 
        7  9696 1 1 32 TYR HA   H  -0.947   8.707 -12.493 1.00 . A A .  55 TYR HA   1 1 
        7  9697 1 1 32 TYR HB2  H   1.161   9.464 -10.457 1.00 . A A .  55 TYR HB2  1 1 
        7  9698 1 1 32 TYR HB3  H  -0.385  10.257 -10.731 1.00 . A A .  55 TYR HB3  1 1 
        7  9699 1 1 32 TYR HD1  H   1.188   7.151  -9.452 1.00 . A A .  55 TYR HD1  1 1 
        7  9700 1 1 32 TYR HD2  H  -2.349   9.500  -9.664 1.00 . A A .  55 TYR HD2  1 1 
        7  9701 1 1 32 TYR HE1  H   0.145   5.714  -7.753 1.00 . A A .  55 TYR HE1  1 1 
        7  9702 1 1 32 TYR HE2  H  -3.399   8.079  -7.965 1.00 . A A .  55 TYR HE2  1 1 
        7  9703 1 1 32 TYR HH   H  -1.679   5.892  -6.066 1.00 . A A .  55 TYR HH   1 1 
        7  9704 1 1 32 TYR N    N   0.569   7.353 -12.137 1.00 . A A .  55 TYR N    1 1 
        7  9705 1 1 32 TYR O    O   1.961   9.089 -13.563 1.00 . A A .  55 TYR O    1 1 
        7  9706 1 1 32 TYR OH   O  -2.281   6.004  -6.809 1.00 . A A .  55 TYR OH   1 1 
        7  9707 1 1 33 LYS C    C   2.621  11.943 -13.759 1.00 . A A .  56 LYS C    1 1 
        7  9708 1 1 33 LYS CA   C   1.199  11.679 -14.242 1.00 . A A .  56 LYS CA   1 1 
        7  9709 1 1 33 LYS CB   C   0.429  12.991 -14.375 1.00 . A A .  56 LYS CB   1 1 
        7  9710 1 1 33 LYS CD   C  -1.742  14.120 -14.936 1.00 . A A .  56 LYS CD   1 1 
        7  9711 1 1 33 LYS CE   C  -3.128  13.937 -15.524 1.00 . A A .  56 LYS CE   1 1 
        7  9712 1 1 33 LYS CG   C  -0.966  12.817 -14.947 1.00 . A A .  56 LYS CG   1 1 
        7  9713 1 1 33 LYS H    H  -0.321  11.096 -12.891 1.00 . A A .  56 LYS H    1 1 
        7  9714 1 1 33 LYS HA   H   1.245  11.199 -15.207 1.00 . A A .  56 LYS HA   1 1 
        7  9715 1 1 33 LYS HB2  H   0.338  13.441 -13.397 1.00 . A A .  56 LYS HB2  1 1 
        7  9716 1 1 33 LYS HB3  H   0.979  13.658 -15.020 1.00 . A A .  56 LYS HB3  1 1 
        7  9717 1 1 33 LYS HD2  H  -1.838  14.463 -13.917 1.00 . A A .  56 LYS HD2  1 1 
        7  9718 1 1 33 LYS HD3  H  -1.205  14.856 -15.518 1.00 . A A .  56 LYS HD3  1 1 
        7  9719 1 1 33 LYS HE2  H  -3.032  13.710 -16.575 1.00 . A A .  56 LYS HE2  1 1 
        7  9720 1 1 33 LYS HE3  H  -3.610  13.115 -15.020 1.00 . A A .  56 LYS HE3  1 1 
        7  9721 1 1 33 LYS HG2  H  -0.886  12.469 -15.965 1.00 . A A .  56 LYS HG2  1 1 
        7  9722 1 1 33 LYS HG3  H  -1.498  12.085 -14.356 1.00 . A A .  56 LYS HG3  1 1 
        7  9723 1 1 33 LYS HZ1  H  -4.202  15.294 -14.361 1.00 . A A .  56 LYS HZ1  1 1 
        7  9724 1 1 33 LYS HZ2  H  -4.839  15.065 -15.917 1.00 . A A .  56 LYS HZ2  1 1 
        7  9725 1 1 33 LYS HZ3  H  -3.437  15.994 -15.700 1.00 . A A .  56 LYS HZ3  1 1 
        7  9726 1 1 33 LYS N    N   0.494  10.782 -13.333 1.00 . A A .  56 LYS N    1 1 
        7  9727 1 1 33 LYS NZ   N  -3.959  15.155 -15.366 1.00 . A A .  56 LYS NZ   1 1 
        7  9728 1 1 33 LYS O    O   3.541  12.056 -14.562 1.00 . A A .  56 LYS O    1 1 
        7  9729 1 1 34 SER C    C   3.994  11.956 -10.344 1.00 . A A .  57 SER C    1 1 
        7  9730 1 1 34 SER CA   C   4.102  12.187 -11.848 1.00 . A A .  57 SER CA   1 1 
        7  9731 1 1 34 SER CB   C   4.685  13.574 -12.152 1.00 . A A .  57 SER CB   1 1 
        7  9732 1 1 34 SER H    H   2.007  11.980 -11.859 1.00 . A A .  57 SER H    1 1 
        7  9733 1 1 34 SER HA   H   4.748  11.431 -12.272 1.00 . A A .  57 SER HA   1 1 
        7  9734 1 1 34 SER HB2  H   4.514  13.813 -13.191 1.00 . A A .  57 SER HB2  1 1 
        7  9735 1 1 34 SER HB3  H   4.196  14.309 -11.530 1.00 . A A .  57 SER HB3  1 1 
        7  9736 1 1 34 SER HG   H   6.545  13.005 -12.511 1.00 . A A .  57 SER HG   1 1 
        7  9737 1 1 34 SER N    N   2.788  12.031 -12.446 1.00 . A A .  57 SER N    1 1 
        7  9738 1 1 34 SER O    O   2.977  11.440  -9.870 1.00 . A A .  57 SER O    1 1 
        7  9739 1 1 34 SER OG   O   6.085  13.613 -11.895 1.00 . A A .  57 SER OG   1 1 
        7  9740 1 1 35 GLU C    C   4.084  12.783  -7.362 1.00 . A A .  58 GLU C    1 1 
        7  9741 1 1 35 GLU CA   C   5.130  12.045  -8.186 1.00 . A A .  58 GLU CA   1 1 
        7  9742 1 1 35 GLU CB   C   6.530  12.380  -7.674 1.00 . A A .  58 GLU CB   1 1 
        7  9743 1 1 35 GLU CD   C   8.082  12.494  -5.694 1.00 . A A .  58 GLU CD   1 1 
        7  9744 1 1 35 GLU CG   C   6.719  12.080  -6.197 1.00 . A A .  58 GLU CG   1 1 
        7  9745 1 1 35 GLU H    H   5.708  12.917 -10.016 1.00 . A A .  58 GLU H    1 1 
        7  9746 1 1 35 GLU HA   H   4.967  10.984  -8.075 1.00 . A A .  58 GLU HA   1 1 
        7  9747 1 1 35 GLU HB2  H   7.252  11.803  -8.233 1.00 . A A .  58 GLU HB2  1 1 
        7  9748 1 1 35 GLU HB3  H   6.721  13.431  -7.834 1.00 . A A .  58 GLU HB3  1 1 
        7  9749 1 1 35 GLU HG2  H   5.966  12.614  -5.636 1.00 . A A .  58 GLU HG2  1 1 
        7  9750 1 1 35 GLU HG3  H   6.597  11.019  -6.041 1.00 . A A .  58 GLU HG3  1 1 
        7  9751 1 1 35 GLU N    N   5.018  12.362  -9.602 1.00 . A A .  58 GLU N    1 1 
        7  9752 1 1 35 GLU O    O   3.611  12.264  -6.352 1.00 . A A .  58 GLU O    1 1 
        7  9753 1 1 35 GLU OE1  O   8.313  13.709  -5.535 1.00 . A A .  58 GLU OE1  1 1 
        7  9754 1 1 35 GLU OE2  O   8.930  11.613  -5.460 1.00 . A A .  58 GLU OE2  1 1 
        7  9755 1 1 36 ASP C    C   1.309  14.202  -7.468 1.00 . A A .  59 ASP C    1 1 
        7  9756 1 1 36 ASP CA   C   2.683  14.740  -7.083 1.00 . A A .  59 ASP CA   1 1 
        7  9757 1 1 36 ASP CB   C   2.774  16.239  -7.375 1.00 . A A .  59 ASP CB   1 1 
        7  9758 1 1 36 ASP CG   C   2.319  17.069  -6.189 1.00 . A A .  59 ASP CG   1 1 
        7  9759 1 1 36 ASP H    H   4.148  14.382  -8.580 1.00 . A A .  59 ASP H    1 1 
        7  9760 1 1 36 ASP HA   H   2.828  14.579  -6.024 1.00 . A A .  59 ASP HA   1 1 
        7  9761 1 1 36 ASP HB2  H   3.798  16.496  -7.603 1.00 . A A .  59 ASP HB2  1 1 
        7  9762 1 1 36 ASP HB3  H   2.146  16.476  -8.220 1.00 . A A .  59 ASP HB3  1 1 
        7  9763 1 1 36 ASP N    N   3.716  13.989  -7.786 1.00 . A A .  59 ASP N    1 1 
        7  9764 1 1 36 ASP O    O   0.434  14.930  -7.940 1.00 . A A .  59 ASP O    1 1 
        7  9765 1 1 36 ASP OD1  O   1.169  16.897  -5.736 1.00 . A A .  59 ASP OD1  1 1 
        7  9766 1 1 36 ASP OD2  O   3.121  17.889  -5.689 1.00 . A A .  59 ASP OD2  1 1 
        7  9767 1 1 37 GLU C    C  -1.290  12.801  -6.870 1.00 . A A .  60 GLU C    1 1 
        7  9768 1 1 37 GLU CA   C  -0.072  12.159  -7.535 1.00 . A A .  60 GLU CA   1 1 
        7  9769 1 1 37 GLU CB   C   0.111  10.715  -7.055 1.00 . A A .  60 GLU CB   1 1 
        7  9770 1 1 37 GLU CD   C  -0.006  10.276  -4.559 1.00 . A A .  60 GLU CD   1 1 
        7  9771 1 1 37 GLU CG   C   0.881  10.596  -5.746 1.00 . A A .  60 GLU CG   1 1 
        7  9772 1 1 37 GLU H    H   1.944  12.394  -6.949 1.00 . A A .  60 GLU H    1 1 
        7  9773 1 1 37 GLU HA   H  -0.229  12.148  -8.602 1.00 . A A .  60 GLU HA   1 1 
        7  9774 1 1 37 GLU HB2  H  -0.861  10.268  -6.915 1.00 . A A .  60 GLU HB2  1 1 
        7  9775 1 1 37 GLU HB3  H   0.646  10.161  -7.814 1.00 . A A .  60 GLU HB3  1 1 
        7  9776 1 1 37 GLU HG2  H   1.619   9.816  -5.847 1.00 . A A .  60 GLU HG2  1 1 
        7  9777 1 1 37 GLU HG3  H   1.383  11.539  -5.557 1.00 . A A .  60 GLU HG3  1 1 
        7  9778 1 1 37 GLU N    N   1.161  12.897  -7.274 1.00 . A A .  60 GLU N    1 1 
        7  9779 1 1 37 GLU O    O  -2.425  12.565  -7.283 1.00 . A A .  60 GLU O    1 1 
        7  9780 1 1 37 GLU OE1  O  -0.324   9.087  -4.348 1.00 . A A .  60 GLU OE1  1 1 
        7  9781 1 1 37 GLU OE2  O  -0.376  11.206  -3.815 1.00 . A A .  60 GLU OE2  1 1 
        7  9782 1 1 38 THR C    C  -3.016  15.093  -6.076 1.00 . A A .  61 THR C    1 1 
        7  9783 1 1 38 THR CA   C  -2.074  14.333  -5.140 1.00 . A A .  61 THR CA   1 1 
        7  9784 1 1 38 THR CB   C  -1.433  15.322  -4.164 1.00 . A A .  61 THR CB   1 1 
        7  9785 1 1 38 THR CG2  C  -1.974  15.122  -2.760 1.00 . A A .  61 THR CG2  1 1 
        7  9786 1 1 38 THR H    H  -0.104  13.757  -5.590 1.00 . A A .  61 THR H    1 1 
        7  9787 1 1 38 THR HA   H  -2.642  13.613  -4.571 1.00 . A A .  61 THR HA   1 1 
        7  9788 1 1 38 THR HB   H  -1.657  16.326  -4.489 1.00 . A A .  61 THR HB   1 1 
        7  9789 1 1 38 THR HG1  H   0.404  15.843  -4.692 1.00 . A A .  61 THR HG1  1 1 
        7  9790 1 1 38 THR HG21 H  -1.498  15.820  -2.088 1.00 . A A .  61 THR HG21 1 1 
        7  9791 1 1 38 THR HG22 H  -1.764  14.113  -2.439 1.00 . A A .  61 THR HG22 1 1 
        7  9792 1 1 38 THR HG23 H  -3.042  15.286  -2.755 1.00 . A A .  61 THR HG23 1 1 
        7  9793 1 1 38 THR N    N  -1.035  13.623  -5.864 1.00 . A A .  61 THR N    1 1 
        7  9794 1 1 38 THR O    O  -4.234  15.006  -5.943 1.00 . A A .  61 THR O    1 1 
        7  9795 1 1 38 THR OG1  O  -0.009  15.136  -4.165 1.00 . A A .  61 THR OG1  1 1 
        7  9796 1 1 39 GLU C    C  -3.407  15.922  -9.287 1.00 . A A .  62 GLU C    1 1 
        7  9797 1 1 39 GLU CA   C  -3.255  16.626  -7.945 1.00 . A A .  62 GLU CA   1 1 
        7  9798 1 1 39 GLU CB   C  -2.629  18.007  -8.162 1.00 . A A .  62 GLU CB   1 1 
        7  9799 1 1 39 GLU CD   C  -0.834  19.323  -9.346 1.00 . A A .  62 GLU CD   1 1 
        7  9800 1 1 39 GLU CG   C  -1.268  17.964  -8.838 1.00 . A A .  62 GLU CG   1 1 
        7  9801 1 1 39 GLU H    H  -1.469  15.835  -7.116 1.00 . A A .  62 GLU H    1 1 
        7  9802 1 1 39 GLU HA   H  -4.234  16.750  -7.503 1.00 . A A .  62 GLU HA   1 1 
        7  9803 1 1 39 GLU HB2  H  -3.292  18.599  -8.775 1.00 . A A .  62 GLU HB2  1 1 
        7  9804 1 1 39 GLU HB3  H  -2.515  18.490  -7.203 1.00 . A A .  62 GLU HB3  1 1 
        7  9805 1 1 39 GLU HG2  H  -0.537  17.612  -8.126 1.00 . A A .  62 GLU HG2  1 1 
        7  9806 1 1 39 GLU HG3  H  -1.315  17.282  -9.674 1.00 . A A .  62 GLU HG3  1 1 
        7  9807 1 1 39 GLU N    N  -2.448  15.829  -7.028 1.00 . A A .  62 GLU N    1 1 
        7  9808 1 1 39 GLU O    O  -4.061  16.429 -10.199 1.00 . A A .  62 GLU O    1 1 
        7  9809 1 1 39 GLU OE1  O  -1.240  19.700 -10.466 1.00 . A A .  62 GLU OE1  1 1 
        7  9810 1 1 39 GLU OE2  O  -0.094  20.028  -8.632 1.00 . A A .  62 GLU OE2  1 1 
        7  9811 1 1 40 TYR C    C  -3.856  12.923 -10.647 1.00 . A A .  63 TYR C    1 1 
        7  9812 1 1 40 TYR CA   C  -2.814  14.032 -10.664 1.00 . A A .  63 TYR CA   1 1 
        7  9813 1 1 40 TYR CB   C  -1.424  13.488 -10.989 1.00 . A A .  63 TYR CB   1 1 
        7  9814 1 1 40 TYR CD1  C  -0.835  15.684 -12.078 1.00 . A A .  63 TYR CD1  1 1 
        7  9815 1 1 40 TYR CD2  C   0.894  14.514 -10.929 1.00 . A A .  63 TYR CD2  1 1 
        7  9816 1 1 40 TYR CE1  C   0.053  16.687 -12.405 1.00 . A A .  63 TYR CE1  1 1 
        7  9817 1 1 40 TYR CE2  C   1.790  15.519 -11.253 1.00 . A A .  63 TYR CE2  1 1 
        7  9818 1 1 40 TYR CG   C  -0.433  14.580 -11.335 1.00 . A A .  63 TYR CG   1 1 
        7  9819 1 1 40 TYR CZ   C   1.362  16.603 -11.992 1.00 . A A .  63 TYR CZ   1 1 
        7  9820 1 1 40 TYR H    H  -2.327  14.379  -8.635 1.00 . A A .  63 TYR H    1 1 
        7  9821 1 1 40 TYR HA   H  -3.090  14.739 -11.434 1.00 . A A .  63 TYR HA   1 1 
        7  9822 1 1 40 TYR HB2  H  -1.043  12.948 -10.135 1.00 . A A .  63 TYR HB2  1 1 
        7  9823 1 1 40 TYR HB3  H  -1.495  12.820 -11.834 1.00 . A A .  63 TYR HB3  1 1 
        7  9824 1 1 40 TYR HD1  H  -1.863  15.751 -12.402 1.00 . A A .  63 TYR HD1  1 1 
        7  9825 1 1 40 TYR HD2  H   1.226  13.662 -10.353 1.00 . A A .  63 TYR HD2  1 1 
        7  9826 1 1 40 TYR HE1  H  -0.281  17.535 -12.986 1.00 . A A .  63 TYR HE1  1 1 
        7  9827 1 1 40 TYR HE2  H   2.818  15.450 -10.930 1.00 . A A .  63 TYR HE2  1 1 
        7  9828 1 1 40 TYR HH   H   1.797  18.465 -12.199 1.00 . A A .  63 TYR HH   1 1 
        7  9829 1 1 40 TYR N    N  -2.795  14.758  -9.408 1.00 . A A .  63 TYR N    1 1 
        7  9830 1 1 40 TYR O    O  -4.121  12.305 -11.679 1.00 . A A .  63 TYR O    1 1 
        7  9831 1 1 40 TYR OH   O   2.242  17.609 -12.318 1.00 . A A .  63 TYR OH   1 1 
        7  9832 1 1 41 GLY C    C  -5.133  10.315  -9.628 1.00 . A A .  64 GLY C    1 1 
        7  9833 1 1 41 GLY CA   C  -5.541  11.745  -9.352 1.00 . A A .  64 GLY CA   1 1 
        7  9834 1 1 41 GLY H    H  -4.087  13.118  -8.670 1.00 . A A .  64 GLY H    1 1 
        7  9835 1 1 41 GLY HA2  H  -5.940  11.807  -8.351 1.00 . A A .  64 GLY HA2  1 1 
        7  9836 1 1 41 GLY HA3  H  -6.314  12.028 -10.052 1.00 . A A .  64 GLY HA3  1 1 
        7  9837 1 1 41 GLY N    N  -4.434  12.677  -9.473 1.00 . A A .  64 GLY N    1 1 
        7  9838 1 1 41 GLY O    O  -4.730   9.595  -8.719 1.00 . A A .  64 GLY O    1 1 
        7  9839 1 1 42 CYS C    C  -4.816   8.560 -12.856 1.00 . A A .  65 CYS C    1 1 
        7  9840 1 1 42 CYS CA   C  -4.828   8.599 -11.334 1.00 . A A .  65 CYS CA   1 1 
        7  9841 1 1 42 CYS CB   C  -5.744   7.506 -10.776 1.00 . A A .  65 CYS CB   1 1 
        7  9842 1 1 42 CYS H    H  -5.644  10.529 -11.539 1.00 . A A .  65 CYS H    1 1 
        7  9843 1 1 42 CYS HA   H  -3.821   8.435 -10.975 1.00 . A A .  65 CYS HA   1 1 
        7  9844 1 1 42 CYS HB2  H  -5.506   6.570 -11.254 1.00 . A A .  65 CYS HB2  1 1 
        7  9845 1 1 42 CYS HB3  H  -5.569   7.412  -9.715 1.00 . A A .  65 CYS HB3  1 1 
        7  9846 1 1 42 CYS HG   H  -7.714   8.035 -12.312 1.00 . A A .  65 CYS HG   1 1 
        7  9847 1 1 42 CYS N    N  -5.253   9.913 -10.884 1.00 . A A .  65 CYS N    1 1 
        7  9848 1 1 42 CYS O    O  -5.584   9.273 -13.507 1.00 . A A .  65 CYS O    1 1 
        7  9849 1 1 42 CYS SG   S  -7.509   7.812 -11.021 1.00 . A A .  65 CYS SG   1 1 
        7  9850 1 1 43 ARG C    C  -4.089   6.246 -15.349 1.00 . A A .  66 ARG C    1 1 
        7  9851 1 1 43 ARG CA   C  -3.805   7.654 -14.866 1.00 . A A .  66 ARG CA   1 1 
        7  9852 1 1 43 ARG CB   C  -2.414   8.085 -15.299 1.00 . A A .  66 ARG CB   1 1 
        7  9853 1 1 43 ARG CD   C  -3.413  10.108 -16.291 1.00 . A A .  66 ARG CD   1 1 
        7  9854 1 1 43 ARG CG   C  -2.312   9.580 -15.389 1.00 . A A .  66 ARG CG   1 1 
        7  9855 1 1 43 ARG CZ   C  -4.130   9.025 -18.386 1.00 . A A .  66 ARG CZ   1 1 
        7  9856 1 1 43 ARG H    H  -3.345   7.209 -12.852 1.00 . A A .  66 ARG H    1 1 
        7  9857 1 1 43 ARG HA   H  -4.521   8.340 -15.311 1.00 . A A .  66 ARG HA   1 1 
        7  9858 1 1 43 ARG HB2  H  -1.690   7.727 -14.581 1.00 . A A .  66 ARG HB2  1 1 
        7  9859 1 1 43 ARG HB3  H  -2.196   7.665 -16.270 1.00 . A A .  66 ARG HB3  1 1 
        7  9860 1 1 43 ARG HD2  H  -4.359   9.720 -15.938 1.00 . A A .  66 ARG HD2  1 1 
        7  9861 1 1 43 ARG HD3  H  -3.429  11.174 -16.234 1.00 . A A .  66 ARG HD3  1 1 
        7  9862 1 1 43 ARG HE   H  -2.358   9.915 -18.105 1.00 . A A .  66 ARG HE   1 1 
        7  9863 1 1 43 ARG HG2  H  -2.427   9.997 -14.400 1.00 . A A .  66 ARG HG2  1 1 
        7  9864 1 1 43 ARG HG3  H  -1.351   9.851 -15.797 1.00 . A A .  66 ARG HG3  1 1 
        7  9865 1 1 43 ARG HH11 H  -5.541   9.059 -16.936 1.00 . A A .  66 ARG HH11 1 1 
        7  9866 1 1 43 ARG HH12 H  -6.005   8.242 -18.397 1.00 . A A .  66 ARG HH12 1 1 
        7  9867 1 1 43 ARG HH21 H  -2.955   8.847 -20.022 1.00 . A A .  66 ARG HH21 1 1 
        7  9868 1 1 43 ARG HH22 H  -4.525   8.110 -20.156 1.00 . A A .  66 ARG HH22 1 1 
        7  9869 1 1 43 ARG N    N  -3.931   7.754 -13.421 1.00 . A A .  66 ARG N    1 1 
        7  9870 1 1 43 ARG NE   N  -3.224   9.693 -17.679 1.00 . A A .  66 ARG NE   1 1 
        7  9871 1 1 43 ARG NH1  N  -5.320   8.756 -17.864 1.00 . A A .  66 ARG NH1  1 1 
        7  9872 1 1 43 ARG NH2  N  -3.849   8.635 -19.622 1.00 . A A .  66 ARG NH2  1 1 
        7  9873 1 1 43 ARG O    O  -4.827   6.039 -16.311 1.00 . A A .  66 ARG O    1 1 
        7  9874 1 1 44 GLY C    C  -3.714   2.966 -13.894 1.00 . A A .  67 GLY C    1 1 
        7  9875 1 1 44 GLY CA   C  -3.671   3.903 -15.073 1.00 . A A .  67 GLY CA   1 1 
        7  9876 1 1 44 GLY H    H  -2.935   5.504 -13.902 1.00 . A A .  67 GLY H    1 1 
        7  9877 1 1 44 GLY HA2  H  -4.595   3.813 -15.624 1.00 . A A .  67 GLY HA2  1 1 
        7  9878 1 1 44 GLY HA3  H  -2.851   3.619 -15.717 1.00 . A A .  67 GLY HA3  1 1 
        7  9879 1 1 44 GLY N    N  -3.496   5.280 -14.677 1.00 . A A .  67 GLY N    1 1 
        7  9880 1 1 44 GLY O    O  -3.038   3.194 -12.891 1.00 . A A .  67 GLY O    1 1 
        7  9881 1 1 45 SER C    C  -4.945  -0.444 -13.623 1.00 . A A .  68 SER C    1 1 
        7  9882 1 1 45 SER CA   C  -4.615   0.901 -12.988 1.00 . A A .  68 SER CA   1 1 
        7  9883 1 1 45 SER CB   C  -5.676   1.285 -11.952 1.00 . A A .  68 SER CB   1 1 
        7  9884 1 1 45 SER H    H  -5.067   1.835 -14.827 1.00 . A A .  68 SER H    1 1 
        7  9885 1 1 45 SER HA   H  -3.654   0.827 -12.500 1.00 . A A .  68 SER HA   1 1 
        7  9886 1 1 45 SER HB2  H  -5.839   0.453 -11.283 1.00 . A A .  68 SER HB2  1 1 
        7  9887 1 1 45 SER HB3  H  -5.331   2.138 -11.386 1.00 . A A .  68 SER HB3  1 1 
        7  9888 1 1 45 SER HG   H  -7.012   1.089 -13.378 1.00 . A A .  68 SER HG   1 1 
        7  9889 1 1 45 SER N    N  -4.517   1.922 -14.015 1.00 . A A .  68 SER N    1 1 
        7  9890 1 1 45 SER O    O  -6.018  -0.623 -14.200 1.00 . A A .  68 SER O    1 1 
        7  9891 1 1 45 SER OG   O  -6.910   1.618 -12.575 1.00 . A A .  68 SER OG   1 1 
        7  9892 1 1 46 ILE C    C  -4.183  -3.765 -13.054 1.00 . A A .  69 ILE C    1 1 
        7  9893 1 1 46 ILE CA   C  -4.178  -2.688 -14.128 1.00 . A A .  69 ILE CA   1 1 
        7  9894 1 1 46 ILE CB   C  -3.060  -3.013 -15.138 1.00 . A A .  69 ILE CB   1 1 
        7  9895 1 1 46 ILE CD1  C  -0.568  -3.505 -15.305 1.00 . A A .  69 ILE CD1  1 1 
        7  9896 1 1 46 ILE CG1  C  -1.692  -2.966 -14.453 1.00 . A A .  69 ILE CG1  1 1 
        7  9897 1 1 46 ILE CG2  C  -3.112  -2.052 -16.317 1.00 . A A .  69 ILE CG2  1 1 
        7  9898 1 1 46 ILE H    H  -3.174  -1.167 -13.059 1.00 . A A .  69 ILE H    1 1 
        7  9899 1 1 46 ILE HA   H  -5.124  -2.705 -14.649 1.00 . A A .  69 ILE HA   1 1 
        7  9900 1 1 46 ILE HB   H  -3.228  -4.010 -15.514 1.00 . A A .  69 ILE HB   1 1 
        7  9901 1 1 46 ILE HD11 H  -0.773  -4.534 -15.561 1.00 . A A .  69 ILE HD11 1 1 
        7  9902 1 1 46 ILE HD12 H   0.359  -3.449 -14.753 1.00 . A A .  69 ILE HD12 1 1 
        7  9903 1 1 46 ILE HD13 H  -0.485  -2.917 -16.207 1.00 . A A .  69 ILE HD13 1 1 
        7  9904 1 1 46 ILE HG12 H  -1.456  -1.942 -14.203 1.00 . A A .  69 ILE HG12 1 1 
        7  9905 1 1 46 ILE HG13 H  -1.732  -3.551 -13.545 1.00 . A A .  69 ILE HG13 1 1 
        7  9906 1 1 46 ILE HG21 H  -3.245  -1.041 -15.955 1.00 . A A .  69 ILE HG21 1 1 
        7  9907 1 1 46 ILE HG22 H  -3.935  -2.319 -16.964 1.00 . A A .  69 ILE HG22 1 1 
        7  9908 1 1 46 ILE HG23 H  -2.187  -2.114 -16.872 1.00 . A A .  69 ILE HG23 1 1 
        7  9909 1 1 46 ILE N    N  -4.007  -1.371 -13.541 1.00 . A A .  69 ILE N    1 1 
        7  9910 1 1 46 ILE O    O  -3.763  -3.530 -11.920 1.00 . A A .  69 ILE O    1 1 
        7  9911 1 1 47 CYS C    C  -3.636  -7.113 -12.967 1.00 . A A .  70 CYS C    1 1 
        7  9912 1 1 47 CYS CA   C  -4.666  -6.082 -12.526 1.00 . A A .  70 CYS CA   1 1 
        7  9913 1 1 47 CYS CB   C  -6.063  -6.700 -12.498 1.00 . A A .  70 CYS CB   1 1 
        7  9914 1 1 47 CYS H    H  -4.990  -5.058 -14.341 1.00 . A A .  70 CYS H    1 1 
        7  9915 1 1 47 CYS HA   H  -4.413  -5.734 -11.536 1.00 . A A .  70 CYS HA   1 1 
        7  9916 1 1 47 CYS HB2  H  -6.344  -6.982 -13.502 1.00 . A A .  70 CYS HB2  1 1 
        7  9917 1 1 47 CYS HB3  H  -6.048  -7.580 -11.875 1.00 . A A .  70 CYS HB3  1 1 
        7  9918 1 1 47 CYS HG   H  -6.729  -4.584 -11.244 1.00 . A A .  70 CYS HG   1 1 
        7  9919 1 1 47 CYS N    N  -4.648  -4.944 -13.424 1.00 . A A .  70 CYS N    1 1 
        7  9920 1 1 47 CYS O    O  -3.644  -7.556 -14.116 1.00 . A A .  70 CYS O    1 1 
        7  9921 1 1 47 CYS SG   S  -7.339  -5.587 -11.862 1.00 . A A .  70 CYS SG   1 1 
        7  9922 1 1 48 LEU C    C  -2.206  -9.879 -12.520 1.00 . A A .  71 LEU C    1 1 
        7  9923 1 1 48 LEU CA   C  -1.684  -8.451 -12.339 1.00 . A A .  71 LEU CA   1 1 
        7  9924 1 1 48 LEU CB   C  -0.629  -8.415 -11.226 1.00 . A A .  71 LEU CB   1 1 
        7  9925 1 1 48 LEU CD1  C   1.221  -7.587 -12.709 1.00 . A A .  71 LEU CD1  1 1 
        7  9926 1 1 48 LEU CD2  C  -0.075  -5.961 -11.329 1.00 . A A .  71 LEU CD2  1 1 
        7  9927 1 1 48 LEU CG   C   0.484  -7.372 -11.395 1.00 . A A .  71 LEU CG   1 1 
        7  9928 1 1 48 LEU H    H  -2.847  -7.153 -11.128 1.00 . A A .  71 LEU H    1 1 
        7  9929 1 1 48 LEU HA   H  -1.222  -8.135 -13.262 1.00 . A A .  71 LEU HA   1 1 
        7  9930 1 1 48 LEU HB2  H  -1.138  -8.210 -10.292 1.00 . A A .  71 LEU HB2  1 1 
        7  9931 1 1 48 LEU HB3  H  -0.172  -9.391 -11.158 1.00 . A A .  71 LEU HB3  1 1 
        7  9932 1 1 48 LEU HD11 H   0.528  -7.480 -13.530 1.00 . A A .  71 LEU HD11 1 1 
        7  9933 1 1 48 LEU HD12 H   1.647  -8.579 -12.725 1.00 . A A .  71 LEU HD12 1 1 
        7  9934 1 1 48 LEU HD13 H   2.010  -6.855 -12.804 1.00 . A A .  71 LEU HD13 1 1 
        7  9935 1 1 48 LEU HD21 H   0.729  -5.249 -11.445 1.00 . A A .  71 LEU HD21 1 1 
        7  9936 1 1 48 LEU HD22 H  -0.557  -5.808 -10.375 1.00 . A A .  71 LEU HD22 1 1 
        7  9937 1 1 48 LEU HD23 H  -0.796  -5.823 -12.122 1.00 . A A .  71 LEU HD23 1 1 
        7  9938 1 1 48 LEU HG   H   1.198  -7.487 -10.592 1.00 . A A .  71 LEU HG   1 1 
        7  9939 1 1 48 LEU N    N  -2.765  -7.508 -12.043 1.00 . A A .  71 LEU N    1 1 
        7  9940 1 1 48 LEU O    O  -1.428 -10.829 -12.600 1.00 . A A .  71 LEU O    1 1 
        7  9941 1 1 49 SER C    C  -3.975 -11.777 -14.249 1.00 . A A .  72 SER C    1 1 
        7  9942 1 1 49 SER CA   C  -4.149 -11.308 -12.805 1.00 . A A .  72 SER CA   1 1 
        7  9943 1 1 49 SER CB   C  -5.631 -11.204 -12.454 1.00 . A A .  72 SER CB   1 1 
        7  9944 1 1 49 SER H    H  -4.086  -9.224 -12.507 1.00 . A A .  72 SER H    1 1 
        7  9945 1 1 49 SER HA   H  -3.681 -12.021 -12.145 1.00 . A A .  72 SER HA   1 1 
        7  9946 1 1 49 SER HB2  H  -6.167 -12.017 -12.921 1.00 . A A .  72 SER HB2  1 1 
        7  9947 1 1 49 SER HB3  H  -5.751 -11.257 -11.383 1.00 . A A .  72 SER HB3  1 1 
        7  9948 1 1 49 SER HG   H  -6.949  -9.743 -12.385 1.00 . A A .  72 SER HG   1 1 
        7  9949 1 1 49 SER N    N  -3.519 -10.017 -12.595 1.00 . A A .  72 SER N    1 1 
        7  9950 1 1 49 SER O    O  -3.415 -12.844 -14.502 1.00 . A A .  72 SER O    1 1 
        7  9951 1 1 49 SER OG   O  -6.170  -9.976 -12.919 1.00 . A A .  72 SER OG   1 1 
        7  9952 1 1 50 LYS C    C  -3.245 -10.516 -17.283 1.00 . A A .  73 LYS C    1 1 
        7  9953 1 1 50 LYS CA   C  -4.354 -11.311 -16.606 1.00 . A A .  73 LYS CA   1 1 
        7  9954 1 1 50 LYS CB   C  -5.687 -11.082 -17.329 1.00 . A A .  73 LYS CB   1 1 
        7  9955 1 1 50 LYS CD   C  -7.534 -10.126 -15.917 1.00 . A A .  73 LYS CD   1 1 
        7  9956 1 1 50 LYS CE   C  -8.363  -8.895 -15.582 1.00 . A A .  73 LYS CE   1 1 
        7  9957 1 1 50 LYS CG   C  -6.426  -9.815 -16.915 1.00 . A A .  73 LYS CG   1 1 
        7  9958 1 1 50 LYS H    H  -4.892 -10.138 -14.925 1.00 . A A .  73 LYS H    1 1 
        7  9959 1 1 50 LYS HA   H  -4.105 -12.361 -16.669 1.00 . A A .  73 LYS HA   1 1 
        7  9960 1 1 50 LYS HB2  H  -5.500 -11.027 -18.389 1.00 . A A .  73 LYS HB2  1 1 
        7  9961 1 1 50 LYS HB3  H  -6.333 -11.926 -17.133 1.00 . A A .  73 LYS HB3  1 1 
        7  9962 1 1 50 LYS HD2  H  -8.183 -10.876 -16.341 1.00 . A A .  73 LYS HD2  1 1 
        7  9963 1 1 50 LYS HD3  H  -7.089 -10.506 -15.010 1.00 . A A .  73 LYS HD3  1 1 
        7  9964 1 1 50 LYS HE2  H  -7.707  -8.127 -15.198 1.00 . A A .  73 LYS HE2  1 1 
        7  9965 1 1 50 LYS HE3  H  -8.839  -8.542 -16.485 1.00 . A A .  73 LYS HE3  1 1 
        7  9966 1 1 50 LYS HG2  H  -5.723  -9.138 -16.454 1.00 . A A .  73 LYS HG2  1 1 
        7  9967 1 1 50 LYS HG3  H  -6.855  -9.354 -17.792 1.00 . A A .  73 LYS HG3  1 1 
        7  9968 1 1 50 LYS HZ1  H  -9.986 -10.007 -14.867 1.00 . A A .  73 LYS HZ1  1 1 
        7  9969 1 1 50 LYS HZ2  H -10.035  -8.367 -14.441 1.00 . A A .  73 LYS HZ2  1 1 
        7  9970 1 1 50 LYS HZ3  H  -8.970  -9.413 -13.646 1.00 . A A .  73 LYS HZ3  1 1 
        7  9971 1 1 50 LYS N    N  -4.455 -10.975 -15.190 1.00 . A A .  73 LYS N    1 1 
        7  9972 1 1 50 LYS NZ   N  -9.409  -9.190 -14.565 1.00 . A A .  73 LYS NZ   1 1 
        7  9973 1 1 50 LYS O    O  -2.929 -10.744 -18.454 1.00 . A A .  73 LYS O    1 1 
        7  9974 1 1 51 ALA C    C  -0.292  -9.701 -17.109 1.00 . A A .  74 ALA C    1 1 
        7  9975 1 1 51 ALA CA   C  -1.528  -8.818 -17.052 1.00 . A A .  74 ALA CA   1 1 
        7  9976 1 1 51 ALA CB   C  -1.275  -7.598 -16.184 1.00 . A A .  74 ALA CB   1 1 
        7  9977 1 1 51 ALA H    H  -2.980  -9.412 -15.638 1.00 . A A .  74 ALA H    1 1 
        7  9978 1 1 51 ALA HA   H  -1.769  -8.484 -18.050 1.00 . A A .  74 ALA HA   1 1 
        7  9979 1 1 51 ALA HB1  H  -2.150  -6.965 -16.187 1.00 . A A .  74 ALA HB1  1 1 
        7  9980 1 1 51 ALA HB2  H  -0.431  -7.048 -16.576 1.00 . A A .  74 ALA HB2  1 1 
        7  9981 1 1 51 ALA HB3  H  -1.060  -7.912 -15.174 1.00 . A A .  74 ALA HB3  1 1 
        7  9982 1 1 51 ALA N    N  -2.656  -9.583 -16.545 1.00 . A A .  74 ALA N    1 1 
        7  9983 1 1 51 ALA O    O   0.223 -10.128 -16.076 1.00 . A A .  74 ALA O    1 1 
        7  9984 1 1 52 VAL C    C   2.605 -10.298 -18.168 1.00 . A A .  75 VAL C    1 1 
        7  9985 1 1 52 VAL CA   C   1.260 -10.922 -18.516 1.00 . A A .  75 VAL CA   1 1 
        7  9986 1 1 52 VAL CB   C   1.298 -11.445 -19.970 1.00 . A A .  75 VAL CB   1 1 
        7  9987 1 1 52 VAL CG1  C   2.450 -12.421 -20.175 1.00 . A A .  75 VAL CG1  1 1 
        7  9988 1 1 52 VAL CG2  C  -0.020 -12.107 -20.328 1.00 . A A .  75 VAL CG2  1 1 
        7  9989 1 1 52 VAL H    H  -0.226  -9.530 -19.097 1.00 . A A .  75 VAL H    1 1 
        7  9990 1 1 52 VAL HA   H   1.091 -11.765 -17.860 1.00 . A A .  75 VAL HA   1 1 
        7  9991 1 1 52 VAL HB   H   1.444 -10.604 -20.632 1.00 . A A .  75 VAL HB   1 1 
        7  9992 1 1 52 VAL HG11 H   2.338 -13.257 -19.501 1.00 . A A .  75 VAL HG11 1 1 
        7  9993 1 1 52 VAL HG12 H   3.386 -11.920 -19.975 1.00 . A A .  75 VAL HG12 1 1 
        7  9994 1 1 52 VAL HG13 H   2.444 -12.777 -21.195 1.00 . A A .  75 VAL HG13 1 1 
        7  9995 1 1 52 VAL HG21 H  -0.203 -12.931 -19.656 1.00 . A A .  75 VAL HG21 1 1 
        7  9996 1 1 52 VAL HG22 H   0.026 -12.473 -21.344 1.00 . A A .  75 VAL HG22 1 1 
        7  9997 1 1 52 VAL HG23 H  -0.818 -11.385 -20.242 1.00 . A A .  75 VAL HG23 1 1 
        7  9998 1 1 52 VAL N    N   0.170  -9.980 -18.317 1.00 . A A .  75 VAL N    1 1 
        7  9999 1 1 52 VAL O    O   2.966  -9.239 -18.696 1.00 . A A .  75 VAL O    1 1 
        7 10000 1 1 53 ILE C    C   5.645 -11.068 -17.998 1.00 . A A .  76 ILE C    1 1 
        7 10001 1 1 53 ILE CA   C   4.684 -10.555 -16.934 1.00 . A A .  76 ILE CA   1 1 
        7 10002 1 1 53 ILE CB   C   5.142 -11.095 -15.560 1.00 . A A .  76 ILE CB   1 1 
        7 10003 1 1 53 ILE CD1  C   4.588 -11.185 -13.081 1.00 . A A .  76 ILE CD1  1 1 
        7 10004 1 1 53 ILE CG1  C   4.168 -10.692 -14.451 1.00 . A A .  76 ILE CG1  1 1 
        7 10005 1 1 53 ILE CG2  C   6.542 -10.588 -15.240 1.00 . A A .  76 ILE CG2  1 1 
        7 10006 1 1 53 ILE H    H   2.942 -11.734 -16.818 1.00 . A A .  76 ILE H    1 1 
        7 10007 1 1 53 ILE HA   H   4.722  -9.477 -16.912 1.00 . A A .  76 ILE HA   1 1 
        7 10008 1 1 53 ILE HB   H   5.184 -12.173 -15.617 1.00 . A A .  76 ILE HB   1 1 
        7 10009 1 1 53 ILE HD11 H   3.838 -10.910 -12.353 1.00 . A A .  76 ILE HD11 1 1 
        7 10010 1 1 53 ILE HD12 H   5.535 -10.734 -12.809 1.00 . A A .  76 ILE HD12 1 1 
        7 10011 1 1 53 ILE HD13 H   4.693 -12.260 -13.101 1.00 . A A .  76 ILE HD13 1 1 
        7 10012 1 1 53 ILE HG12 H   4.101  -9.616 -14.411 1.00 . A A .  76 ILE HG12 1 1 
        7 10013 1 1 53 ILE HG13 H   3.193 -11.104 -14.669 1.00 . A A .  76 ILE HG13 1 1 
        7 10014 1 1 53 ILE HG21 H   6.541  -9.508 -15.232 1.00 . A A .  76 ILE HG21 1 1 
        7 10015 1 1 53 ILE HG22 H   7.234 -10.943 -15.989 1.00 . A A .  76 ILE HG22 1 1 
        7 10016 1 1 53 ILE HG23 H   6.845 -10.954 -14.269 1.00 . A A .  76 ILE HG23 1 1 
        7 10017 1 1 53 ILE N    N   3.330 -10.956 -17.267 1.00 . A A .  76 ILE N    1 1 
        7 10018 1 1 53 ILE O    O   6.005 -12.243 -18.009 1.00 . A A .  76 ILE O    1 1 
        7 10019 1 1 54 THR C    C   8.348 -10.000 -19.583 1.00 . A A .  77 THR C    1 1 
        7 10020 1 1 54 THR CA   C   6.968 -10.535 -19.942 1.00 . A A .  77 THR CA   1 1 
        7 10021 1 1 54 THR CB   C   6.529  -9.952 -21.297 1.00 . A A .  77 THR CB   1 1 
        7 10022 1 1 54 THR CG2  C   7.380 -10.510 -22.425 1.00 . A A .  77 THR CG2  1 1 
        7 10023 1 1 54 THR H    H   5.666  -9.281 -18.866 1.00 . A A .  77 THR H    1 1 
        7 10024 1 1 54 THR HA   H   7.012 -11.611 -20.023 1.00 . A A .  77 THR HA   1 1 
        7 10025 1 1 54 THR HB   H   6.652  -8.879 -21.269 1.00 . A A .  77 THR HB   1 1 
        7 10026 1 1 54 THR HG1  H   4.603  -9.806 -20.894 1.00 . A A .  77 THR HG1  1 1 
        7 10027 1 1 54 THR HG21 H   7.271 -11.584 -22.460 1.00 . A A .  77 THR HG21 1 1 
        7 10028 1 1 54 THR HG22 H   8.416 -10.258 -22.254 1.00 . A A .  77 THR HG22 1 1 
        7 10029 1 1 54 THR HG23 H   7.057 -10.085 -23.363 1.00 . A A .  77 THR HG23 1 1 
        7 10030 1 1 54 THR N    N   6.024 -10.194 -18.903 1.00 . A A .  77 THR N    1 1 
        7 10031 1 1 54 THR O    O   8.574  -8.789 -19.601 1.00 . A A .  77 THR O    1 1 
        7 10032 1 1 54 THR OG1  O   5.151 -10.263 -21.541 1.00 . A A .  77 THR OG1  1 1 
        7 10033 1 1 55 PRO C    C  11.307  -9.831 -20.118 1.00 . A A .  78 PRO C    1 1 
        7 10034 1 1 55 PRO CA   C  10.657 -10.495 -18.912 1.00 . A A .  78 PRO CA   1 1 
        7 10035 1 1 55 PRO CB   C  11.358 -11.817 -18.577 1.00 . A A .  78 PRO CB   1 1 
        7 10036 1 1 55 PRO CD   C   9.077 -12.336 -19.061 1.00 . A A .  78 PRO CD   1 1 
        7 10037 1 1 55 PRO CG   C  10.474 -12.880 -19.133 1.00 . A A .  78 PRO CG   1 1 
        7 10038 1 1 55 PRO HA   H  10.703  -9.827 -18.063 1.00 . A A .  78 PRO HA   1 1 
        7 10039 1 1 55 PRO HB2  H  12.334 -11.835 -19.039 1.00 . A A .  78 PRO HB2  1 1 
        7 10040 1 1 55 PRO HB3  H  11.460 -11.911 -17.506 1.00 . A A .  78 PRO HB3  1 1 
        7 10041 1 1 55 PRO HD2  H   8.476 -12.729 -19.867 1.00 . A A .  78 PRO HD2  1 1 
        7 10042 1 1 55 PRO HD3  H   8.629 -12.565 -18.105 1.00 . A A .  78 PRO HD3  1 1 
        7 10043 1 1 55 PRO HG2  H  10.745 -13.082 -20.160 1.00 . A A .  78 PRO HG2  1 1 
        7 10044 1 1 55 PRO HG3  H  10.559 -13.776 -18.538 1.00 . A A .  78 PRO HG3  1 1 
        7 10045 1 1 55 PRO N    N   9.281 -10.888 -19.212 1.00 . A A .  78 PRO N    1 1 
        7 10046 1 1 55 PRO O    O  11.239 -10.353 -21.235 1.00 . A A .  78 PRO O    1 1 
        7 10047 1 1 56 HIS C    C  13.841  -8.627 -21.384 1.00 . A A .  79 HIS C    1 1 
        7 10048 1 1 56 HIS CA   C  12.529  -7.950 -21.001 1.00 . A A .  79 HIS CA   1 1 
        7 10049 1 1 56 HIS CB   C  12.756  -6.486 -20.619 1.00 . A A .  79 HIS CB   1 1 
        7 10050 1 1 56 HIS CD2  C  13.854  -4.911 -22.362 1.00 . A A .  79 HIS CD2  1 1 
        7 10051 1 1 56 HIS CE1  C  12.066  -4.419 -23.519 1.00 . A A .  79 HIS CE1  1 1 
        7 10052 1 1 56 HIS CG   C  12.816  -5.568 -21.801 1.00 . A A .  79 HIS CG   1 1 
        7 10053 1 1 56 HIS H    H  11.953  -8.304 -18.995 1.00 . A A .  79 HIS H    1 1 
        7 10054 1 1 56 HIS HA   H  11.856  -7.994 -21.845 1.00 . A A .  79 HIS HA   1 1 
        7 10055 1 1 56 HIS HB2  H  11.951  -6.156 -19.978 1.00 . A A .  79 HIS HB2  1 1 
        7 10056 1 1 56 HIS HB3  H  13.690  -6.402 -20.084 1.00 . A A .  79 HIS HB3  1 1 
        7 10057 1 1 56 HIS HD1  H  10.791  -5.579 -22.405 1.00 . A A .  79 HIS HD1  1 1 
        7 10058 1 1 56 HIS HD2  H  14.882  -4.936 -22.029 1.00 . A A .  79 HIS HD2  1 1 
        7 10059 1 1 56 HIS HE1  H  11.405  -3.992 -24.259 1.00 . A A .  79 HIS HE1  1 1 
        7 10060 1 1 56 HIS HE2  H  13.855  -3.502 -23.923 1.00 . A A .  79 HIS HE2  1 1 
        7 10061 1 1 56 HIS N    N  11.912  -8.674 -19.906 1.00 . A A .  79 HIS N    1 1 
        7 10062 1 1 56 HIS ND1  N  11.711  -5.238 -22.549 1.00 . A A .  79 HIS ND1  1 1 
        7 10063 1 1 56 HIS NE2  N  13.362  -4.206 -23.427 1.00 . A A .  79 HIS NE2  1 1 
        7 10064 1 1 56 HIS O    O  14.597  -9.064 -20.518 1.00 . A A .  79 HIS O    1 1 
        7 10065 1 1 57 ASP C    C  16.496  -8.560 -23.169 1.00 . A A .  80 ASP C    1 1 
        7 10066 1 1 57 ASP CA   C  15.266  -9.457 -23.162 1.00 . A A .  80 ASP CA   1 1 
        7 10067 1 1 57 ASP CB   C  15.001 -10.004 -24.565 1.00 . A A .  80 ASP CB   1 1 
        7 10068 1 1 57 ASP CG   C  16.155 -10.823 -25.103 1.00 . A A .  80 ASP CG   1 1 
        7 10069 1 1 57 ASP H    H  13.488  -8.311 -23.327 1.00 . A A .  80 ASP H    1 1 
        7 10070 1 1 57 ASP HA   H  15.443 -10.283 -22.491 1.00 . A A .  80 ASP HA   1 1 
        7 10071 1 1 57 ASP HB2  H  14.124 -10.631 -24.538 1.00 . A A .  80 ASP HB2  1 1 
        7 10072 1 1 57 ASP HB3  H  14.825  -9.176 -25.238 1.00 . A A .  80 ASP HB3  1 1 
        7 10073 1 1 57 ASP N    N  14.099  -8.729 -22.677 1.00 . A A .  80 ASP N    1 1 
        7 10074 1 1 57 ASP O    O  17.578  -8.960 -22.734 1.00 . A A .  80 ASP O    1 1 
        7 10075 1 1 57 ASP OD1  O  16.300 -11.994 -24.693 1.00 . A A .  80 ASP OD1  1 1 
        7 10076 1 1 57 ASP OD2  O  16.908 -10.304 -25.956 1.00 . A A .  80 ASP OD2  1 1 
        7 10077 1 1 58 PHE C    C  17.758  -5.878 -22.315 1.00 . A A .  81 PHE C    1 1 
        7 10078 1 1 58 PHE CA   C  17.400  -6.368 -23.715 1.00 . A A .  81 PHE CA   1 1 
        7 10079 1 1 58 PHE CB   C  17.000  -5.186 -24.596 1.00 . A A .  81 PHE CB   1 1 
        7 10080 1 1 58 PHE CD1  C  17.212  -6.285 -26.843 1.00 . A A .  81 PHE CD1  1 1 
        7 10081 1 1 58 PHE CD2  C  15.129  -5.283 -26.260 1.00 . A A .  81 PHE CD2  1 1 
        7 10082 1 1 58 PHE CE1  C  16.693  -6.659 -28.066 1.00 . A A .  81 PHE CE1  1 1 
        7 10083 1 1 58 PHE CE2  C  14.604  -5.654 -27.482 1.00 . A A .  81 PHE CE2  1 1 
        7 10084 1 1 58 PHE CG   C  16.436  -5.594 -25.927 1.00 . A A .  81 PHE CG   1 1 
        7 10085 1 1 58 PHE CZ   C  15.388  -6.344 -28.386 1.00 . A A .  81 PHE CZ   1 1 
        7 10086 1 1 58 PHE H    H  15.431  -7.089 -23.990 1.00 . A A .  81 PHE H    1 1 
        7 10087 1 1 58 PHE HA   H  18.262  -6.857 -24.146 1.00 . A A .  81 PHE HA   1 1 
        7 10088 1 1 58 PHE HB2  H  16.251  -4.602 -24.084 1.00 . A A .  81 PHE HB2  1 1 
        7 10089 1 1 58 PHE HB3  H  17.869  -4.571 -24.776 1.00 . A A .  81 PHE HB3  1 1 
        7 10090 1 1 58 PHE HD1  H  18.232  -6.532 -26.594 1.00 . A A .  81 PHE HD1  1 1 
        7 10091 1 1 58 PHE HD2  H  14.516  -4.745 -25.553 1.00 . A A .  81 PHE HD2  1 1 
        7 10092 1 1 58 PHE HE1  H  17.308  -7.197 -28.773 1.00 . A A .  81 PHE HE1  1 1 
        7 10093 1 1 58 PHE HE2  H  13.582  -5.406 -27.731 1.00 . A A .  81 PHE HE2  1 1 
        7 10094 1 1 58 PHE HZ   H  14.981  -6.637 -29.341 1.00 . A A .  81 PHE HZ   1 1 
        7 10095 1 1 58 PHE N    N  16.315  -7.339 -23.653 1.00 . A A .  81 PHE N    1 1 
        7 10096 1 1 58 PHE O    O  18.915  -5.574 -22.026 1.00 . A A .  81 PHE O    1 1 
        7 10097 1 1 59 ASP C    C  16.666  -6.539 -19.127 1.00 . A A .  82 ASP C    1 1 
        7 10098 1 1 59 ASP CA   C  16.939  -5.389 -20.071 1.00 . A A .  82 ASP CA   1 1 
        7 10099 1 1 59 ASP CB   C  15.987  -4.253 -19.701 1.00 . A A .  82 ASP CB   1 1 
        7 10100 1 1 59 ASP CG   C  16.241  -2.948 -20.423 1.00 . A A .  82 ASP CG   1 1 
        7 10101 1 1 59 ASP H    H  15.866  -6.118 -21.741 1.00 . A A .  82 ASP H    1 1 
        7 10102 1 1 59 ASP HA   H  17.959  -5.059 -19.950 1.00 . A A .  82 ASP HA   1 1 
        7 10103 1 1 59 ASP HB2  H  14.977  -4.562 -19.921 1.00 . A A .  82 ASP HB2  1 1 
        7 10104 1 1 59 ASP HB3  H  16.072  -4.073 -18.640 1.00 . A A .  82 ASP HB3  1 1 
        7 10105 1 1 59 ASP N    N  16.753  -5.830 -21.450 1.00 . A A .  82 ASP N    1 1 
        7 10106 1 1 59 ASP O    O  15.514  -6.923 -18.939 1.00 . A A .  82 ASP O    1 1 
        7 10107 1 1 59 ASP OD1  O  16.115  -2.914 -21.661 1.00 . A A .  82 ASP OD1  1 1 
        7 10108 1 1 59 ASP OD2  O  16.503  -1.936 -19.738 1.00 . A A .  82 ASP OD2  1 1 
        7 10109 1 1 60 GLU C    C  16.880  -7.759 -16.329 1.00 . A A .  83 GLU C    1 1 
        7 10110 1 1 60 GLU CA   C  17.557  -8.202 -17.618 1.00 . A A .  83 GLU CA   1 1 
        7 10111 1 1 60 GLU CB   C  18.920  -8.820 -17.315 1.00 . A A .  83 GLU CB   1 1 
        7 10112 1 1 60 GLU CD   C  20.971  -9.972 -18.234 1.00 . A A .  83 GLU CD   1 1 
        7 10113 1 1 60 GLU CG   C  19.642  -9.325 -18.554 1.00 . A A .  83 GLU CG   1 1 
        7 10114 1 1 60 GLU H    H  18.595  -6.681 -18.664 1.00 . A A .  83 GLU H    1 1 
        7 10115 1 1 60 GLU HA   H  16.933  -8.936 -18.106 1.00 . A A .  83 GLU HA   1 1 
        7 10116 1 1 60 GLU HB2  H  19.541  -8.076 -16.839 1.00 . A A .  83 GLU HB2  1 1 
        7 10117 1 1 60 GLU HB3  H  18.783  -9.651 -16.638 1.00 . A A .  83 GLU HB3  1 1 
        7 10118 1 1 60 GLU HG2  H  19.017 -10.051 -19.051 1.00 . A A .  83 GLU HG2  1 1 
        7 10119 1 1 60 GLU HG3  H  19.817  -8.490 -19.217 1.00 . A A .  83 GLU HG3  1 1 
        7 10120 1 1 60 GLU N    N  17.707  -7.068 -18.518 1.00 . A A .  83 GLU N    1 1 
        7 10121 1 1 60 GLU O    O  16.044  -8.466 -15.772 1.00 . A A .  83 GLU O    1 1 
        7 10122 1 1 60 GLU OE1  O  20.995 -11.200 -18.005 1.00 . A A .  83 GLU OE1  1 1 
        7 10123 1 1 60 GLU OE2  O  21.994  -9.257 -18.222 1.00 . A A .  83 GLU OE2  1 1 
        7 10124 1 1 61 CYS C    C  15.312  -5.384 -14.876 1.00 . A A .  84 CYS C    1 1 
        7 10125 1 1 61 CYS CA   C  16.687  -6.012 -14.650 1.00 . A A .  84 CYS CA   1 1 
        7 10126 1 1 61 CYS CB   C  17.645  -4.960 -14.088 1.00 . A A .  84 CYS CB   1 1 
        7 10127 1 1 61 CYS H    H  17.875  -6.036 -16.396 1.00 . A A .  84 CYS H    1 1 
        7 10128 1 1 61 CYS HA   H  16.594  -6.817 -13.938 1.00 . A A .  84 CYS HA   1 1 
        7 10129 1 1 61 CYS HB2  H  17.625  -4.090 -14.728 1.00 . A A .  84 CYS HB2  1 1 
        7 10130 1 1 61 CYS HB3  H  17.318  -4.678 -13.097 1.00 . A A .  84 CYS HB3  1 1 
        7 10131 1 1 61 CYS HG   H  19.382  -6.678 -13.322 1.00 . A A .  84 CYS HG   1 1 
        7 10132 1 1 61 CYS N    N  17.227  -6.562 -15.883 1.00 . A A .  84 CYS N    1 1 
        7 10133 1 1 61 CYS O    O  14.799  -4.673 -14.009 1.00 . A A .  84 CYS O    1 1 
        7 10134 1 1 61 CYS SG   S  19.362  -5.511 -13.966 1.00 . A A .  84 CYS SG   1 1 
        7 10135 1 1 62 ARG C    C  12.375  -6.142 -16.604 1.00 . A A .  85 ARG C    1 1 
        7 10136 1 1 62 ARG CA   C  13.419  -5.063 -16.352 1.00 . A A .  85 ARG CA   1 1 
        7 10137 1 1 62 ARG CB   C  13.513  -4.150 -17.576 1.00 . A A .  85 ARG CB   1 1 
        7 10138 1 1 62 ARG CD   C  12.312  -2.520 -19.094 1.00 . A A .  85 ARG CD   1 1 
        7 10139 1 1 62 ARG CG   C  12.240  -3.357 -17.827 1.00 . A A .  85 ARG CG   1 1 
        7 10140 1 1 62 ARG CZ   C  13.596  -0.399 -19.003 1.00 . A A .  85 ARG CZ   1 1 
        7 10141 1 1 62 ARG H    H  15.136  -6.259 -16.674 1.00 . A A .  85 ARG H    1 1 
        7 10142 1 1 62 ARG HA   H  13.107  -4.475 -15.503 1.00 . A A .  85 ARG HA   1 1 
        7 10143 1 1 62 ARG HB2  H  14.327  -3.455 -17.431 1.00 . A A .  85 ARG HB2  1 1 
        7 10144 1 1 62 ARG HB3  H  13.716  -4.754 -18.447 1.00 . A A .  85 ARG HB3  1 1 
        7 10145 1 1 62 ARG HD2  H  12.267  -3.182 -19.944 1.00 . A A .  85 ARG HD2  1 1 
        7 10146 1 1 62 ARG HD3  H  11.459  -1.858 -19.113 1.00 . A A .  85 ARG HD3  1 1 
        7 10147 1 1 62 ARG HE   H  14.364  -2.194 -19.434 1.00 . A A .  85 ARG HE   1 1 
        7 10148 1 1 62 ARG HG2  H  11.416  -4.050 -17.919 1.00 . A A .  85 ARG HG2  1 1 
        7 10149 1 1 62 ARG HG3  H  12.067  -2.703 -16.984 1.00 . A A .  85 ARG HG3  1 1 
        7 10150 1 1 62 ARG HH11 H  11.659  -0.191 -18.433 1.00 . A A .  85 ARG HH11 1 1 
        7 10151 1 1 62 ARG HH12 H  12.583   1.283 -18.465 1.00 . A A .  85 ARG HH12 1 1 
        7 10152 1 1 62 ARG HH21 H  15.564  -0.290 -19.495 1.00 . A A .  85 ARG HH21 1 1 
        7 10153 1 1 62 ARG HH22 H  14.812   1.231 -19.083 1.00 . A A .  85 ARG HH22 1 1 
        7 10154 1 1 62 ARG N    N  14.711  -5.645 -16.032 1.00 . A A .  85 ARG N    1 1 
        7 10155 1 1 62 ARG NE   N  13.536  -1.721 -19.183 1.00 . A A .  85 ARG NE   1 1 
        7 10156 1 1 62 ARG NH1  N  12.525   0.282 -18.604 1.00 . A A .  85 ARG NH1  1 1 
        7 10157 1 1 62 ARG NH2  N  14.746   0.231 -19.207 1.00 . A A .  85 ARG NH2  1 1 
        7 10158 1 1 62 ARG O    O  12.653  -7.174 -17.219 1.00 . A A .  85 ARG O    1 1 
        7 10159 1 1 63 PHE C    C   8.889  -5.963 -16.939 1.00 . A A .  86 PHE C    1 1 
        7 10160 1 1 63 PHE CA   C  10.041  -6.757 -16.359 1.00 . A A .  86 PHE CA   1 1 
        7 10161 1 1 63 PHE CB   C   9.618  -7.449 -15.064 1.00 . A A .  86 PHE CB   1 1 
        7 10162 1 1 63 PHE CD1  C  11.579  -8.655 -14.057 1.00 . A A .  86 PHE CD1  1 1 
        7 10163 1 1 63 PHE CD2  C   9.937  -9.927 -15.225 1.00 . A A .  86 PHE CD2  1 1 
        7 10164 1 1 63 PHE CE1  C  12.288  -9.811 -13.797 1.00 . A A .  86 PHE CE1  1 1 
        7 10165 1 1 63 PHE CE2  C  10.642 -11.085 -14.967 1.00 . A A .  86 PHE CE2  1 1 
        7 10166 1 1 63 PHE CG   C  10.396  -8.701 -14.774 1.00 . A A .  86 PHE CG   1 1 
        7 10167 1 1 63 PHE CZ   C  11.820 -11.027 -14.252 1.00 . A A .  86 PHE CZ   1 1 
        7 10168 1 1 63 PHE H    H  11.029  -5.032 -15.651 1.00 . A A .  86 PHE H    1 1 
        7 10169 1 1 63 PHE HA   H  10.341  -7.507 -17.078 1.00 . A A .  86 PHE HA   1 1 
        7 10170 1 1 63 PHE HB2  H   9.762  -6.769 -14.238 1.00 . A A .  86 PHE HB2  1 1 
        7 10171 1 1 63 PHE HB3  H   8.574  -7.713 -15.131 1.00 . A A .  86 PHE HB3  1 1 
        7 10172 1 1 63 PHE HD1  H  11.949  -7.705 -13.701 1.00 . A A .  86 PHE HD1  1 1 
        7 10173 1 1 63 PHE HD2  H   9.015  -9.973 -15.785 1.00 . A A .  86 PHE HD2  1 1 
        7 10174 1 1 63 PHE HE1  H  13.209  -9.763 -13.237 1.00 . A A .  86 PHE HE1  1 1 
        7 10175 1 1 63 PHE HE2  H  10.271 -12.037 -15.324 1.00 . A A .  86 PHE HE2  1 1 
        7 10176 1 1 63 PHE HZ   H  12.375 -11.930 -14.048 1.00 . A A .  86 PHE HZ   1 1 
        7 10177 1 1 63 PHE N    N  11.172  -5.876 -16.140 1.00 . A A .  86 PHE N    1 1 
        7 10178 1 1 63 PHE O    O   8.559  -4.881 -16.453 1.00 . A A .  86 PHE O    1 1 
        7 10179 1 1 64 ASP C    C   5.898  -6.377 -18.388 1.00 . A A .  87 ASP C    1 1 
        7 10180 1 1 64 ASP CA   C   7.261  -5.793 -18.712 1.00 . A A .  87 ASP CA   1 1 
        7 10181 1 1 64 ASP CB   C   7.535  -5.871 -20.207 1.00 . A A .  87 ASP CB   1 1 
        7 10182 1 1 64 ASP CG   C   6.445  -5.241 -21.032 1.00 . A A .  87 ASP CG   1 1 
        7 10183 1 1 64 ASP H    H   8.572  -7.388 -18.293 1.00 . A A .  87 ASP H    1 1 
        7 10184 1 1 64 ASP HA   H   7.279  -4.759 -18.404 1.00 . A A .  87 ASP HA   1 1 
        7 10185 1 1 64 ASP HB2  H   8.460  -5.359 -20.421 1.00 . A A .  87 ASP HB2  1 1 
        7 10186 1 1 64 ASP HB3  H   7.625  -6.907 -20.495 1.00 . A A .  87 ASP HB3  1 1 
        7 10187 1 1 64 ASP N    N   8.304  -6.492 -17.992 1.00 . A A .  87 ASP N    1 1 
        7 10188 1 1 64 ASP O    O   5.715  -7.587 -18.385 1.00 . A A .  87 ASP O    1 1 
        7 10189 1 1 64 ASP OD1  O   6.006  -4.135 -20.675 1.00 . A A .  87 ASP OD1  1 1 
        7 10190 1 1 64 ASP OD2  O   6.048  -5.845 -22.056 1.00 . A A .  87 ASP OD2  1 1 
        7 10191 1 1 65 ILE C    C   2.632  -5.543 -18.834 1.00 . A A .  88 ILE C    1 1 
        7 10192 1 1 65 ILE CA   C   3.613  -5.937 -17.745 1.00 . A A .  88 ILE CA   1 1 
        7 10193 1 1 65 ILE CB   C   3.142  -5.321 -16.413 1.00 . A A .  88 ILE CB   1 1 
        7 10194 1 1 65 ILE CD1  C   4.580  -6.974 -15.112 1.00 . A A .  88 ILE CD1  1 1 
        7 10195 1 1 65 ILE CG1  C   4.189  -5.529 -15.311 1.00 . A A .  88 ILE CG1  1 1 
        7 10196 1 1 65 ILE CG2  C   1.810  -5.930 -16.011 1.00 . A A .  88 ILE CG2  1 1 
        7 10197 1 1 65 ILE H    H   5.165  -4.553 -18.139 1.00 . A A .  88 ILE H    1 1 
        7 10198 1 1 65 ILE HA   H   3.618  -7.014 -17.643 1.00 . A A .  88 ILE HA   1 1 
        7 10199 1 1 65 ILE HB   H   2.994  -4.262 -16.565 1.00 . A A .  88 ILE HB   1 1 
        7 10200 1 1 65 ILE HD11 H   5.298  -7.046 -14.310 1.00 . A A .  88 ILE HD11 1 1 
        7 10201 1 1 65 ILE HD12 H   5.019  -7.349 -16.025 1.00 . A A .  88 ILE HD12 1 1 
        7 10202 1 1 65 ILE HD13 H   3.702  -7.554 -14.869 1.00 . A A .  88 ILE HD13 1 1 
        7 10203 1 1 65 ILE HG12 H   5.083  -4.977 -15.562 1.00 . A A .  88 ILE HG12 1 1 
        7 10204 1 1 65 ILE HG13 H   3.795  -5.158 -14.376 1.00 . A A .  88 ILE HG13 1 1 
        7 10205 1 1 65 ILE HG21 H   1.091  -5.762 -16.802 1.00 . A A .  88 ILE HG21 1 1 
        7 10206 1 1 65 ILE HG22 H   1.460  -5.466 -15.101 1.00 . A A .  88 ILE HG22 1 1 
        7 10207 1 1 65 ILE HG23 H   1.929  -6.991 -15.854 1.00 . A A .  88 ILE HG23 1 1 
        7 10208 1 1 65 ILE N    N   4.954  -5.512 -18.101 1.00 . A A .  88 ILE N    1 1 
        7 10209 1 1 65 ILE O    O   2.225  -4.391 -18.923 1.00 . A A .  88 ILE O    1 1 
        7 10210 1 1 66 SER C    C  -0.028  -6.781 -20.539 1.00 . A A .  89 SER C    1 1 
        7 10211 1 1 66 SER CA   C   1.369  -6.205 -20.774 1.00 . A A .  89 SER CA   1 1 
        7 10212 1 1 66 SER CB   C   1.968  -6.770 -22.055 1.00 . A A .  89 SER CB   1 1 
        7 10213 1 1 66 SER H    H   2.581  -7.414 -19.524 1.00 . A A .  89 SER H    1 1 
        7 10214 1 1 66 SER HA   H   1.294  -5.122 -20.876 1.00 . A A .  89 SER HA   1 1 
        7 10215 1 1 66 SER HB2  H   1.233  -6.713 -22.836 1.00 . A A .  89 SER HB2  1 1 
        7 10216 1 1 66 SER HB3  H   2.836  -6.188 -22.331 1.00 . A A .  89 SER HB3  1 1 
        7 10217 1 1 66 SER HG   H   1.646  -8.613 -21.464 1.00 . A A .  89 SER HG   1 1 
        7 10218 1 1 66 SER N    N   2.255  -6.493 -19.661 1.00 . A A .  89 SER N    1 1 
        7 10219 1 1 66 SER O    O  -0.194  -7.995 -20.387 1.00 . A A .  89 SER O    1 1 
        7 10220 1 1 66 SER OG   O   2.360  -8.126 -21.888 1.00 . A A .  89 SER OG   1 1 
        7 10221 1 1 67 VAL C    C  -3.237  -5.534 -21.424 1.00 . A A .  90 VAL C    1 1 
        7 10222 1 1 67 VAL CA   C  -2.411  -6.310 -20.395 1.00 . A A .  90 VAL CA   1 1 
        7 10223 1 1 67 VAL CB   C  -2.976  -6.111 -18.963 1.00 . A A .  90 VAL CB   1 1 
        7 10224 1 1 67 VAL CG1  C  -2.934  -4.654 -18.539 1.00 . A A .  90 VAL CG1  1 1 
        7 10225 1 1 67 VAL CG2  C  -4.388  -6.664 -18.854 1.00 . A A .  90 VAL CG2  1 1 
        7 10226 1 1 67 VAL H    H  -0.805  -4.941 -20.529 1.00 . A A .  90 VAL H    1 1 
        7 10227 1 1 67 VAL HA   H  -2.462  -7.363 -20.637 1.00 . A A .  90 VAL HA   1 1 
        7 10228 1 1 67 VAL HB   H  -2.352  -6.663 -18.279 1.00 . A A .  90 VAL HB   1 1 
        7 10229 1 1 67 VAL HG11 H  -3.345  -4.557 -17.544 1.00 . A A .  90 VAL HG11 1 1 
        7 10230 1 1 67 VAL HG12 H  -3.518  -4.062 -19.229 1.00 . A A .  90 VAL HG12 1 1 
        7 10231 1 1 67 VAL HG13 H  -1.911  -4.307 -18.541 1.00 . A A .  90 VAL HG13 1 1 
        7 10232 1 1 67 VAL HG21 H  -4.753  -6.520 -17.846 1.00 . A A .  90 VAL HG21 1 1 
        7 10233 1 1 67 VAL HG22 H  -4.382  -7.718 -19.087 1.00 . A A .  90 VAL HG22 1 1 
        7 10234 1 1 67 VAL HG23 H  -5.033  -6.146 -19.548 1.00 . A A .  90 VAL HG23 1 1 
        7 10235 1 1 67 VAL N    N  -1.019  -5.904 -20.491 1.00 . A A .  90 VAL N    1 1 
        7 10236 1 1 67 VAL O    O  -3.235  -4.307 -21.428 1.00 . A A .  90 VAL O    1 1 
        7 10237 1 1 68 ASN C    C  -3.775  -4.768 -24.296 1.00 . A A .  91 ASN C    1 1 
        7 10238 1 1 68 ASN CA   C  -4.618  -5.764 -23.491 1.00 . A A .  91 ASN CA   1 1 
        7 10239 1 1 68 ASN CB   C  -6.016  -5.181 -23.198 1.00 . A A .  91 ASN CB   1 1 
        7 10240 1 1 68 ASN CG   C  -6.063  -4.117 -22.109 1.00 . A A .  91 ASN CG   1 1 
        7 10241 1 1 68 ASN H    H  -4.012  -7.247 -22.089 1.00 . A A .  91 ASN H    1 1 
        7 10242 1 1 68 ASN HA   H  -4.761  -6.626 -24.126 1.00 . A A .  91 ASN HA   1 1 
        7 10243 1 1 68 ASN HB2  H  -6.398  -4.739 -24.104 1.00 . A A .  91 ASN HB2  1 1 
        7 10244 1 1 68 ASN HB3  H  -6.662  -5.985 -22.914 1.00 . A A .  91 ASN HB3  1 1 
        7 10245 1 1 68 ASN HD21 H  -6.491  -5.493 -20.740 1.00 . A A .  91 ASN HD21 1 1 
        7 10246 1 1 68 ASN HD22 H  -6.343  -3.869 -20.160 1.00 . A A .  91 ASN HD22 1 1 
        7 10247 1 1 68 ASN N    N  -3.937  -6.281 -22.280 1.00 . A A .  91 ASN N    1 1 
        7 10248 1 1 68 ASN ND2  N  -6.330  -4.534 -20.881 1.00 . A A .  91 ASN ND2  1 1 
        7 10249 1 1 68 ASN O    O  -3.186  -5.143 -25.311 1.00 . A A .  91 ASN O    1 1 
        7 10250 1 1 68 ASN OD1  O  -5.897  -2.926 -22.378 1.00 . A A .  91 ASN OD1  1 1 
        7 10251 1 1 69 ASP C    C  -1.926  -1.844 -23.625 1.00 . A A .  92 ASP C    1 1 
        7 10252 1 1 69 ASP CA   C  -2.927  -2.509 -24.562 1.00 . A A .  92 ASP CA   1 1 
        7 10253 1 1 69 ASP CB   C  -3.855  -1.449 -25.168 1.00 . A A .  92 ASP CB   1 1 
        7 10254 1 1 69 ASP CG   C  -3.107  -0.358 -25.918 1.00 . A A .  92 ASP CG   1 1 
        7 10255 1 1 69 ASP H    H  -4.175  -3.274 -23.031 1.00 . A A .  92 ASP H    1 1 
        7 10256 1 1 69 ASP HA   H  -2.400  -3.011 -25.352 1.00 . A A .  92 ASP HA   1 1 
        7 10257 1 1 69 ASP HB2  H  -4.532  -1.930 -25.857 1.00 . A A .  92 ASP HB2  1 1 
        7 10258 1 1 69 ASP HB3  H  -4.426  -0.988 -24.376 1.00 . A A .  92 ASP HB3  1 1 
        7 10259 1 1 69 ASP N    N  -3.698  -3.521 -23.854 1.00 . A A .  92 ASP N    1 1 
        7 10260 1 1 69 ASP O    O  -0.954  -1.226 -24.061 1.00 . A A .  92 ASP O    1 1 
        7 10261 1 1 69 ASP OD1  O  -2.712  -0.593 -27.079 1.00 . A A .  92 ASP OD1  1 1 
        7 10262 1 1 69 ASP OD2  O  -2.935   0.750 -25.359 1.00 . A A .  92 ASP OD2  1 1 
        7 10263 1 1 70 SER C    C  -0.079  -2.195 -21.101 1.00 . A A .  93 SER C    1 1 
        7 10264 1 1 70 SER CA   C  -1.344  -1.375 -21.315 1.00 . A A .  93 SER CA   1 1 
        7 10265 1 1 70 SER CB   C  -2.130  -1.261 -20.008 1.00 . A A .  93 SER CB   1 1 
        7 10266 1 1 70 SER H    H  -2.914  -2.566 -22.052 1.00 . A A .  93 SER H    1 1 
        7 10267 1 1 70 SER HA   H  -1.073  -0.388 -21.655 1.00 . A A .  93 SER HA   1 1 
        7 10268 1 1 70 SER HB2  H  -2.319  -2.249 -19.617 1.00 . A A .  93 SER HB2  1 1 
        7 10269 1 1 70 SER HB3  H  -1.551  -0.695 -19.291 1.00 . A A .  93 SER HB3  1 1 
        7 10270 1 1 70 SER HG   H  -4.084  -1.121 -19.797 1.00 . A A .  93 SER HG   1 1 
        7 10271 1 1 70 SER N    N  -2.170  -1.994 -22.333 1.00 . A A .  93 SER N    1 1 
        7 10272 1 1 70 SER O    O  -0.145  -3.357 -20.703 1.00 . A A .  93 SER O    1 1 
        7 10273 1 1 70 SER OG   O  -3.373  -0.604 -20.211 1.00 . A A .  93 SER OG   1 1 
        7 10274 1 1 71 VAL C    C   3.279  -1.522 -20.354 1.00 . A A .  94 VAL C    1 1 
        7 10275 1 1 71 VAL CA   C   2.329  -2.283 -21.293 1.00 . A A .  94 VAL CA   1 1 
        7 10276 1 1 71 VAL CB   C   2.920  -2.464 -22.709 1.00 . A A .  94 VAL CB   1 1 
        7 10277 1 1 71 VAL CG1  C   3.327  -1.143 -23.321 1.00 . A A .  94 VAL CG1  1 1 
        7 10278 1 1 71 VAL CG2  C   4.059  -3.454 -22.716 1.00 . A A .  94 VAL CG2  1 1 
        7 10279 1 1 71 VAL H    H   1.048  -0.654 -21.672 1.00 . A A .  94 VAL H    1 1 
        7 10280 1 1 71 VAL HA   H   2.141  -3.263 -20.877 1.00 . A A .  94 VAL HA   1 1 
        7 10281 1 1 71 VAL HB   H   2.142  -2.866 -23.328 1.00 . A A .  94 VAL HB   1 1 
        7 10282 1 1 71 VAL HG11 H   4.065  -0.670 -22.692 1.00 . A A .  94 VAL HG11 1 1 
        7 10283 1 1 71 VAL HG12 H   2.458  -0.510 -23.399 1.00 . A A .  94 VAL HG12 1 1 
        7 10284 1 1 71 VAL HG13 H   3.740  -1.314 -24.302 1.00 . A A .  94 VAL HG13 1 1 
        7 10285 1 1 71 VAL HG21 H   4.465  -3.528 -23.714 1.00 . A A .  94 VAL HG21 1 1 
        7 10286 1 1 71 VAL HG22 H   3.695  -4.422 -22.404 1.00 . A A .  94 VAL HG22 1 1 
        7 10287 1 1 71 VAL HG23 H   4.831  -3.123 -22.036 1.00 . A A .  94 VAL HG23 1 1 
        7 10288 1 1 71 VAL N    N   1.060  -1.594 -21.384 1.00 . A A .  94 VAL N    1 1 
        7 10289 1 1 71 VAL O    O   3.558  -0.334 -20.545 1.00 . A A .  94 VAL O    1 1 
        7 10290 1 1 72 TRP C    C   5.871  -2.077 -18.082 1.00 . A A .  95 TRP C    1 1 
        7 10291 1 1 72 TRP CA   C   4.450  -1.546 -18.218 1.00 . A A .  95 TRP CA   1 1 
        7 10292 1 1 72 TRP CB   C   3.699  -1.760 -16.898 1.00 . A A .  95 TRP CB   1 1 
        7 10293 1 1 72 TRP CD1  C   1.269  -1.625 -17.727 1.00 . A A .  95 TRP CD1  1 1 
        7 10294 1 1 72 TRP CD2  C   1.727  -0.288 -15.996 1.00 . A A .  95 TRP CD2  1 1 
        7 10295 1 1 72 TRP CE2  C   0.373  -0.126 -16.345 1.00 . A A .  95 TRP CE2  1 1 
        7 10296 1 1 72 TRP CE3  C   2.240   0.452 -14.929 1.00 . A A .  95 TRP CE3  1 1 
        7 10297 1 1 72 TRP CG   C   2.286  -1.248 -16.897 1.00 . A A .  95 TRP CG   1 1 
        7 10298 1 1 72 TRP CH2  C   0.055   1.449 -14.623 1.00 . A A .  95 TRP CH2  1 1 
        7 10299 1 1 72 TRP CZ2  C  -0.473   0.742 -15.664 1.00 . A A .  95 TRP CZ2  1 1 
        7 10300 1 1 72 TRP CZ3  C   1.399   1.311 -14.254 1.00 . A A .  95 TRP CZ3  1 1 
        7 10301 1 1 72 TRP H    H   3.595  -3.177 -19.277 1.00 . A A .  95 TRP H    1 1 
        7 10302 1 1 72 TRP HA   H   4.490  -0.489 -18.430 1.00 . A A .  95 TRP HA   1 1 
        7 10303 1 1 72 TRP HB2  H   3.668  -2.817 -16.683 1.00 . A A .  95 TRP HB2  1 1 
        7 10304 1 1 72 TRP HB3  H   4.235  -1.257 -16.106 1.00 . A A .  95 TRP HB3  1 1 
        7 10305 1 1 72 TRP HD1  H   1.373  -2.344 -18.526 1.00 . A A .  95 TRP HD1  1 1 
        7 10306 1 1 72 TRP HE1  H  -0.741  -1.044 -17.862 1.00 . A A .  95 TRP HE1  1 1 
        7 10307 1 1 72 TRP HE3  H   3.275   0.360 -14.629 1.00 . A A .  95 TRP HE3  1 1 
        7 10308 1 1 72 TRP HH2  H  -0.566   2.135 -14.065 1.00 . A A .  95 TRP HH2  1 1 
        7 10309 1 1 72 TRP HZ2  H  -1.511   0.860 -15.935 1.00 . A A .  95 TRP HZ2  1 1 
        7 10310 1 1 72 TRP HZ3  H   1.775   1.891 -13.424 1.00 . A A .  95 TRP HZ3  1 1 
        7 10311 1 1 72 TRP N    N   3.738  -2.202 -19.312 1.00 . A A .  95 TRP N    1 1 
        7 10312 1 1 72 TRP NE1  N   0.120  -0.948 -17.407 1.00 . A A .  95 TRP NE1  1 1 
        7 10313 1 1 72 TRP O    O   6.092  -3.142 -17.512 1.00 . A A .  95 TRP O    1 1 
        7 10314 1 1 73 TYR C    C   8.903  -1.300 -17.261 1.00 . A A .  96 TYR C    1 1 
        7 10315 1 1 73 TYR CA   C   8.226  -1.740 -18.559 1.00 . A A .  96 TYR CA   1 1 
        7 10316 1 1 73 TYR CB   C   8.978  -1.153 -19.758 1.00 . A A .  96 TYR CB   1 1 
        7 10317 1 1 73 TYR CD1  C   7.251  -1.126 -21.610 1.00 . A A .  96 TYR CD1  1 1 
        7 10318 1 1 73 TYR CD2  C   9.169  -2.516 -21.873 1.00 . A A .  96 TYR CD2  1 1 
        7 10319 1 1 73 TYR CE1  C   6.776  -1.539 -22.840 1.00 . A A .  96 TYR CE1  1 1 
        7 10320 1 1 73 TYR CE2  C   8.700  -2.932 -23.103 1.00 . A A .  96 TYR CE2  1 1 
        7 10321 1 1 73 TYR CG   C   8.455  -1.607 -21.105 1.00 . A A .  96 TYR CG   1 1 
        7 10322 1 1 73 TYR CZ   C   7.505  -2.440 -23.582 1.00 . A A .  96 TYR CZ   1 1 
        7 10323 1 1 73 TYR H    H   6.595  -0.465 -19.006 1.00 . A A .  96 TYR H    1 1 
        7 10324 1 1 73 TYR HA   H   8.253  -2.817 -18.621 1.00 . A A .  96 TYR HA   1 1 
        7 10325 1 1 73 TYR HB2  H   8.906  -0.076 -19.723 1.00 . A A .  96 TYR HB2  1 1 
        7 10326 1 1 73 TYR HB3  H  10.018  -1.438 -19.692 1.00 . A A .  96 TYR HB3  1 1 
        7 10327 1 1 73 TYR HD1  H   6.683  -0.417 -21.026 1.00 . A A .  96 TYR HD1  1 1 
        7 10328 1 1 73 TYR HD2  H  10.104  -2.902 -21.495 1.00 . A A .  96 TYR HD2  1 1 
        7 10329 1 1 73 TYR HE1  H   5.831  -1.159 -23.213 1.00 . A A .  96 TYR HE1  1 1 
        7 10330 1 1 73 TYR HE2  H   9.271  -3.640 -23.687 1.00 . A A .  96 TYR HE2  1 1 
        7 10331 1 1 73 TYR HH   H   7.029  -3.829 -24.826 1.00 . A A .  96 TYR HH   1 1 
        7 10332 1 1 73 TYR N    N   6.831  -1.325 -18.591 1.00 . A A .  96 TYR N    1 1 
        7 10333 1 1 73 TYR O    O   9.622  -0.301 -17.238 1.00 . A A .  96 TYR O    1 1 
        7 10334 1 1 73 TYR OH   O   7.037  -2.857 -24.808 1.00 . A A .  96 TYR OH   1 1 
        7 10335 1 1 74 LEU C    C  10.614  -2.245 -14.668 1.00 . A A .  97 LEU C    1 1 
        7 10336 1 1 74 LEU CA   C   9.217  -1.679 -14.877 1.00 . A A .  97 LEU CA   1 1 
        7 10337 1 1 74 LEU CB   C   8.288  -2.158 -13.753 1.00 . A A .  97 LEU CB   1 1 
        7 10338 1 1 74 LEU CD1  C   6.193  -0.986 -14.523 1.00 . A A .  97 LEU CD1  1 1 
        7 10339 1 1 74 LEU CD2  C   6.413  -1.715 -12.146 1.00 . A A .  97 LEU CD2  1 1 
        7 10340 1 1 74 LEU CG   C   7.156  -1.195 -13.367 1.00 . A A .  97 LEU CG   1 1 
        7 10341 1 1 74 LEU H    H   8.199  -2.902 -16.285 1.00 . A A .  97 LEU H    1 1 
        7 10342 1 1 74 LEU HA   H   9.276  -0.602 -14.844 1.00 . A A .  97 LEU HA   1 1 
        7 10343 1 1 74 LEU HB2  H   7.842  -3.093 -14.062 1.00 . A A .  97 LEU HB2  1 1 
        7 10344 1 1 74 LEU HB3  H   8.889  -2.340 -12.875 1.00 . A A .  97 LEU HB3  1 1 
        7 10345 1 1 74 LEU HD11 H   5.774  -1.936 -14.818 1.00 . A A .  97 LEU HD11 1 1 
        7 10346 1 1 74 LEU HD12 H   6.722  -0.549 -15.359 1.00 . A A .  97 LEU HD12 1 1 
        7 10347 1 1 74 LEU HD13 H   5.399  -0.322 -14.214 1.00 . A A .  97 LEU HD13 1 1 
        7 10348 1 1 74 LEU HD21 H   7.099  -1.809 -11.317 1.00 . A A .  97 LEU HD21 1 1 
        7 10349 1 1 74 LEU HD22 H   5.986  -2.682 -12.369 1.00 . A A .  97 LEU HD22 1 1 
        7 10350 1 1 74 LEU HD23 H   5.625  -1.025 -11.885 1.00 . A A .  97 LEU HD23 1 1 
        7 10351 1 1 74 LEU HG   H   7.581  -0.234 -13.113 1.00 . A A .  97 LEU HG   1 1 
        7 10352 1 1 74 LEU N    N   8.692  -2.054 -16.188 1.00 . A A .  97 LEU N    1 1 
        7 10353 1 1 74 LEU O    O  10.913  -3.357 -15.092 1.00 . A A .  97 LEU O    1 1 
        7 10354 1 1 75 ARG C    C  13.155  -1.938 -12.302 1.00 . A A .  98 ARG C    1 1 
        7 10355 1 1 75 ARG CA   C  12.842  -1.894 -13.790 1.00 . A A .  98 ARG CA   1 1 
        7 10356 1 1 75 ARG CB   C  13.810  -0.946 -14.496 1.00 . A A .  98 ARG CB   1 1 
        7 10357 1 1 75 ARG CD   C  15.760  -0.703 -16.070 1.00 . A A .  98 ARG CD   1 1 
        7 10358 1 1 75 ARG CG   C  14.707  -1.642 -15.502 1.00 . A A .  98 ARG CG   1 1 
        7 10359 1 1 75 ARG CZ   C  17.913  -0.001 -15.092 1.00 . A A .  98 ARG CZ   1 1 
        7 10360 1 1 75 ARG H    H  11.166  -0.618 -13.653 1.00 . A A .  98 ARG H    1 1 
        7 10361 1 1 75 ARG HA   H  12.960  -2.887 -14.200 1.00 . A A .  98 ARG HA   1 1 
        7 10362 1 1 75 ARG HB2  H  13.241  -0.189 -15.015 1.00 . A A .  98 ARG HB2  1 1 
        7 10363 1 1 75 ARG HB3  H  14.437  -0.469 -13.755 1.00 . A A .  98 ARG HB3  1 1 
        7 10364 1 1 75 ARG HD2  H  16.400  -1.263 -16.738 1.00 . A A .  98 ARG HD2  1 1 
        7 10365 1 1 75 ARG HD3  H  15.264   0.082 -16.622 1.00 . A A .  98 ARG HD3  1 1 
        7 10366 1 1 75 ARG HE   H  16.120   0.247 -14.225 1.00 . A A .  98 ARG HE   1 1 
        7 10367 1 1 75 ARG HG2  H  15.197  -2.474 -15.017 1.00 . A A .  98 ARG HG2  1 1 
        7 10368 1 1 75 ARG HG3  H  14.097  -2.012 -16.312 1.00 . A A .  98 ARG HG3  1 1 
        7 10369 1 1 75 ARG HH11 H  18.067  -0.830 -16.938 1.00 . A A .  98 ARG HH11 1 1 
        7 10370 1 1 75 ARG HH12 H  19.570  -0.340 -16.217 1.00 . A A .  98 ARG HH12 1 1 
        7 10371 1 1 75 ARG HH21 H  18.112   0.877 -13.272 1.00 . A A .  98 ARG HH21 1 1 
        7 10372 1 1 75 ARG HH22 H  19.595   0.610 -14.144 1.00 . A A .  98 ARG HH22 1 1 
        7 10373 1 1 75 ARG N    N  11.469  -1.477 -14.013 1.00 . A A .  98 ARG N    1 1 
        7 10374 1 1 75 ARG NE   N  16.585  -0.103 -15.025 1.00 . A A .  98 ARG NE   1 1 
        7 10375 1 1 75 ARG NH1  N  18.565  -0.427 -16.169 1.00 . A A .  98 ARG NH1  1 1 
        7 10376 1 1 75 ARG NH2  N  18.593   0.540 -14.091 1.00 . A A .  98 ARG NH2  1 1 
        7 10377 1 1 75 ARG O    O  12.521  -1.246 -11.506 1.00 . A A .  98 ARG O    1 1 
        7 10378 1 1 76 ALA C    C  15.447  -1.729 -10.101 1.00 . A A .  99 ALA C    1 1 
        7 10379 1 1 76 ALA CA   C  14.554  -2.888 -10.541 1.00 . A A .  99 ALA CA   1 1 
        7 10380 1 1 76 ALA CB   C  15.280  -4.210 -10.338 1.00 . A A .  99 ALA CB   1 1 
        7 10381 1 1 76 ALA H    H  14.615  -3.264 -12.626 1.00 . A A .  99 ALA H    1 1 
        7 10382 1 1 76 ALA HA   H  13.662  -2.896  -9.931 1.00 . A A .  99 ALA HA   1 1 
        7 10383 1 1 76 ALA HB1  H  16.190  -4.214 -10.920 1.00 . A A .  99 ALA HB1  1 1 
        7 10384 1 1 76 ALA HB2  H  14.645  -5.023 -10.654 1.00 . A A .  99 ALA HB2  1 1 
        7 10385 1 1 76 ALA HB3  H  15.522  -4.326  -9.293 1.00 . A A .  99 ALA HB3  1 1 
        7 10386 1 1 76 ALA N    N  14.145  -2.744 -11.936 1.00 . A A .  99 ALA N    1 1 
        7 10387 1 1 76 ALA O    O  16.481  -1.951  -9.478 1.00 . A A .  99 ALA O    1 1 
        7 10388 1 1 77 GLN C    C  17.165   0.717 -10.634 1.00 . A A . 100 GLN C    1 1 
        7 10389 1 1 77 GLN CA   C  15.712   0.749 -10.130 1.00 . A A . 100 GLN CA   1 1 
        7 10390 1 1 77 GLN CB   C  15.611   1.228  -8.654 1.00 . A A . 100 GLN CB   1 1 
        7 10391 1 1 77 GLN CD   C  15.088  -0.402  -6.769 1.00 . A A . 100 GLN CD   1 1 
        7 10392 1 1 77 GLN CG   C  16.169   0.297  -7.579 1.00 . A A . 100 GLN CG   1 1 
        7 10393 1 1 77 GLN H    H  14.095  -0.446 -10.794 1.00 . A A . 100 GLN H    1 1 
        7 10394 1 1 77 GLN HA   H  15.204   1.490 -10.735 1.00 . A A . 100 GLN HA   1 1 
        7 10395 1 1 77 GLN HB2  H  16.136   2.167  -8.569 1.00 . A A . 100 GLN HB2  1 1 
        7 10396 1 1 77 GLN HB3  H  14.568   1.403  -8.430 1.00 . A A . 100 GLN HB3  1 1 
        7 10397 1 1 77 GLN HE21 H  15.205  -2.003  -7.932 1.00 . A A . 100 GLN HE21 1 1 
        7 10398 1 1 77 GLN HE22 H  14.049  -2.084  -6.649 1.00 . A A . 100 GLN HE22 1 1 
        7 10399 1 1 77 GLN HG2  H  16.778  -0.455  -8.058 1.00 . A A . 100 GLN HG2  1 1 
        7 10400 1 1 77 GLN HG3  H  16.783   0.878  -6.907 1.00 . A A . 100 GLN HG3  1 1 
        7 10401 1 1 77 GLN N    N  14.986  -0.509 -10.384 1.00 . A A . 100 GLN N    1 1 
        7 10402 1 1 77 GLN NE2  N  14.745  -1.618  -7.153 1.00 . A A . 100 GLN NE2  1 1 
        7 10403 1 1 77 GLN O    O  17.463   1.281 -11.689 1.00 . A A . 100 GLN O    1 1 
        7 10404 1 1 77 GLN OE1  O  14.596   0.134  -5.779 1.00 . A A . 100 GLN OE1  1 1 
        7 10405 1 1 78 ASP C    C  20.099  -1.314  -9.853 1.00 . A A . 101 ASP C    1 1 
        7 10406 1 1 78 ASP CA   C  19.457  -0.001 -10.306 1.00 . A A . 101 ASP CA   1 1 
        7 10407 1 1 78 ASP CB   C  20.238   1.197  -9.756 1.00 . A A . 101 ASP CB   1 1 
        7 10408 1 1 78 ASP CG   C  21.692   1.176 -10.177 1.00 . A A . 101 ASP CG   1 1 
        7 10409 1 1 78 ASP H    H  17.757  -0.433  -9.121 1.00 . A A . 101 ASP H    1 1 
        7 10410 1 1 78 ASP HA   H  19.491   0.035 -11.385 1.00 . A A . 101 ASP HA   1 1 
        7 10411 1 1 78 ASP HB2  H  19.791   2.109 -10.122 1.00 . A A . 101 ASP HB2  1 1 
        7 10412 1 1 78 ASP HB3  H  20.193   1.186  -8.677 1.00 . A A . 101 ASP HB3  1 1 
        7 10413 1 1 78 ASP N    N  18.055   0.059  -9.916 1.00 . A A . 101 ASP N    1 1 
        7 10414 1 1 78 ASP O    O  20.664  -2.033 -10.679 1.00 . A A . 101 ASP O    1 1 
        7 10415 1 1 78 ASP OD1  O  22.000   1.676 -11.275 1.00 . A A . 101 ASP OD1  1 1 
        7 10416 1 1 78 ASP OD2  O  22.537   0.667  -9.408 1.00 . A A . 101 ASP OD2  1 1 
        7 10417 1 1 79 PRO C    C  19.802  -4.115  -8.671 1.00 . A A . 102 PRO C    1 1 
        7 10418 1 1 79 PRO CA   C  20.549  -2.939  -8.055 1.00 . A A . 102 PRO CA   1 1 
        7 10419 1 1 79 PRO CB   C  20.306  -2.888  -6.542 1.00 . A A . 102 PRO CB   1 1 
        7 10420 1 1 79 PRO CD   C  19.489  -0.842  -7.443 1.00 . A A . 102 PRO CD   1 1 
        7 10421 1 1 79 PRO CG   C  20.129  -1.444  -6.229 1.00 . A A . 102 PRO CG   1 1 
        7 10422 1 1 79 PRO HA   H  21.607  -3.045  -8.250 1.00 . A A . 102 PRO HA   1 1 
        7 10423 1 1 79 PRO HB2  H  19.421  -3.456  -6.300 1.00 . A A . 102 PRO HB2  1 1 
        7 10424 1 1 79 PRO HB3  H  21.158  -3.302  -6.025 1.00 . A A . 102 PRO HB3  1 1 
        7 10425 1 1 79 PRO HD2  H  18.414  -0.936  -7.388 1.00 . A A . 102 PRO HD2  1 1 
        7 10426 1 1 79 PRO HD3  H  19.775   0.194  -7.549 1.00 . A A . 102 PRO HD3  1 1 
        7 10427 1 1 79 PRO HG2  H  19.485  -1.330  -5.369 1.00 . A A . 102 PRO HG2  1 1 
        7 10428 1 1 79 PRO HG3  H  21.089  -0.984  -6.045 1.00 . A A . 102 PRO HG3  1 1 
        7 10429 1 1 79 PRO N    N  20.036  -1.657  -8.544 1.00 . A A . 102 PRO N    1 1 
        7 10430 1 1 79 PRO O    O  18.580  -4.221  -8.543 1.00 . A A . 102 PRO O    1 1 
        7 10431 1 1 80 ASP C    C  19.394  -7.109  -8.959 1.00 . A A . 103 ASP C    1 1 
        7 10432 1 1 80 ASP CA   C  19.957  -6.148  -9.996 1.00 . A A . 103 ASP CA   1 1 
        7 10433 1 1 80 ASP CB   C  20.992  -6.866 -10.866 1.00 . A A . 103 ASP CB   1 1 
        7 10434 1 1 80 ASP CG   C  20.433  -8.129 -11.489 1.00 . A A . 103 ASP CG   1 1 
        7 10435 1 1 80 ASP H    H  21.503  -4.824  -9.433 1.00 . A A . 103 ASP H    1 1 
        7 10436 1 1 80 ASP HA   H  19.147  -5.808 -10.626 1.00 . A A . 103 ASP HA   1 1 
        7 10437 1 1 80 ASP HB2  H  21.311  -6.205 -11.659 1.00 . A A . 103 ASP HB2  1 1 
        7 10438 1 1 80 ASP HB3  H  21.844  -7.132 -10.259 1.00 . A A . 103 ASP HB3  1 1 
        7 10439 1 1 80 ASP N    N  20.540  -4.978  -9.355 1.00 . A A . 103 ASP N    1 1 
        7 10440 1 1 80 ASP O    O  20.132  -7.857  -8.318 1.00 . A A . 103 ASP O    1 1 
        7 10441 1 1 80 ASP OD1  O  19.620  -8.024 -12.428 1.00 . A A . 103 ASP OD1  1 1 
        7 10442 1 1 80 ASP OD2  O  20.799  -9.233 -11.032 1.00 . A A . 103 ASP OD2  1 1 
        7 10443 1 1 81 HIS C    C  15.869  -7.716  -8.186 1.00 . A A . 104 HIS C    1 1 
        7 10444 1 1 81 HIS CA   C  17.348  -7.912  -7.891 1.00 . A A . 104 HIS CA   1 1 
        7 10445 1 1 81 HIS CB   C  17.680  -7.623  -6.421 1.00 . A A . 104 HIS CB   1 1 
        7 10446 1 1 81 HIS CD2  C  18.257  -9.250  -4.475 1.00 . A A . 104 HIS CD2  1 1 
        7 10447 1 1 81 HIS CE1  C  19.686 -10.526  -5.537 1.00 . A A . 104 HIS CE1  1 1 
        7 10448 1 1 81 HIS CG   C  18.369  -8.771  -5.738 1.00 . A A . 104 HIS CG   1 1 
        7 10449 1 1 81 HIS H    H  17.583  -6.360  -9.275 1.00 . A A . 104 HIS H    1 1 
        7 10450 1 1 81 HIS HA   H  17.620  -8.932  -8.126 1.00 . A A . 104 HIS HA   1 1 
        7 10451 1 1 81 HIS HB2  H  18.330  -6.762  -6.366 1.00 . A A . 104 HIS HB2  1 1 
        7 10452 1 1 81 HIS HB3  H  16.765  -7.414  -5.887 1.00 . A A . 104 HIS HB3  1 1 
        7 10453 1 1 81 HIS HD1  H  19.572  -9.504  -7.311 1.00 . A A . 104 HIS HD1  1 1 
        7 10454 1 1 81 HIS HD2  H  17.630  -8.847  -3.691 1.00 . A A . 104 HIS HD2  1 1 
        7 10455 1 1 81 HIS HE1  H  20.395 -11.309  -5.764 1.00 . A A . 104 HIS HE1  1 1 
        7 10456 1 1 81 HIS HE2  H  19.038 -11.023  -3.658 1.00 . A A . 104 HIS HE2  1 1 
        7 10457 1 1 81 HIS N    N  18.086  -7.039  -8.782 1.00 . A A . 104 HIS N    1 1 
        7 10458 1 1 81 HIS ND1  N  19.274  -9.593  -6.374 1.00 . A A . 104 HIS ND1  1 1 
        7 10459 1 1 81 HIS NE2  N  19.085 -10.343  -4.376 1.00 . A A . 104 HIS NE2  1 1 
        7 10460 1 1 81 HIS O    O  15.213  -6.838  -7.630 1.00 . A A . 104 HIS O    1 1 
        7 10461 1 1 82 ARG C    C  12.951  -8.989  -9.025 1.00 . A A . 105 ARG C    1 1 
        7 10462 1 1 82 ARG CA   C  14.095  -8.301  -9.762 1.00 . A A . 105 ARG CA   1 1 
        7 10463 1 1 82 ARG CB   C  14.204  -8.840 -11.189 1.00 . A A . 105 ARG CB   1 1 
        7 10464 1 1 82 ARG CD   C  15.971  -9.562 -12.845 1.00 . A A . 105 ARG CD   1 1 
        7 10465 1 1 82 ARG CG   C  15.540  -8.505 -11.841 1.00 . A A . 105 ARG CG   1 1 
        7 10466 1 1 82 ARG CZ   C  18.060 -10.301 -13.952 1.00 . A A . 105 ARG CZ   1 1 
        7 10467 1 1 82 ARG H    H  15.886  -9.348  -9.330 1.00 . A A . 105 ARG H    1 1 
        7 10468 1 1 82 ARG HA   H  13.914  -7.238  -9.794 1.00 . A A . 105 ARG HA   1 1 
        7 10469 1 1 82 ARG HB2  H  14.090  -9.914 -11.167 1.00 . A A . 105 ARG HB2  1 1 
        7 10470 1 1 82 ARG HB3  H  13.415  -8.411 -11.789 1.00 . A A . 105 ARG HB3  1 1 
        7 10471 1 1 82 ARG HD2  H  15.730 -10.539 -12.450 1.00 . A A . 105 ARG HD2  1 1 
        7 10472 1 1 82 ARG HD3  H  15.434  -9.403 -13.769 1.00 . A A . 105 ARG HD3  1 1 
        7 10473 1 1 82 ARG HE   H  17.936  -8.826 -12.608 1.00 . A A . 105 ARG HE   1 1 
        7 10474 1 1 82 ARG HG2  H  15.451  -7.558 -12.351 1.00 . A A . 105 ARG HG2  1 1 
        7 10475 1 1 82 ARG HG3  H  16.293  -8.427 -11.070 1.00 . A A . 105 ARG HG3  1 1 
        7 10476 1 1 82 ARG HH11 H  16.403 -11.238 -14.639 1.00 . A A . 105 ARG HH11 1 1 
        7 10477 1 1 82 ARG HH12 H  17.904 -11.774 -15.333 1.00 . A A . 105 ARG HH12 1 1 
        7 10478 1 1 82 ARG HH21 H  19.881  -9.528 -13.509 1.00 . A A . 105 ARG HH21 1 1 
        7 10479 1 1 82 ARG HH22 H  19.876 -10.810 -14.689 1.00 . A A . 105 ARG HH22 1 1 
        7 10480 1 1 82 ARG N    N  15.372  -8.535  -9.096 1.00 . A A . 105 ARG N    1 1 
        7 10481 1 1 82 ARG NE   N  17.411  -9.497 -13.111 1.00 . A A . 105 ARG NE   1 1 
        7 10482 1 1 82 ARG NH1  N  17.401 -11.174 -14.698 1.00 . A A . 105 ARG NH1  1 1 
        7 10483 1 1 82 ARG NH2  N  19.377 -10.207 -14.063 1.00 . A A . 105 ARG NH2  1 1 
        7 10484 1 1 82 ARG O    O  11.765  -8.804  -9.353 1.00 . A A . 105 ARG O    1 1 
        7 10485 1 1 83 GLN C    C  11.274  -9.740  -6.624 1.00 . A A . 106 GLN C    1 1 
        7 10486 1 1 83 GLN CA   C  12.368 -10.577  -7.273 1.00 . A A . 106 GLN CA   1 1 
        7 10487 1 1 83 GLN CB   C  13.088 -11.392  -6.199 1.00 . A A . 106 GLN CB   1 1 
        7 10488 1 1 83 GLN CD   C  14.831  -9.746  -5.402 1.00 . A A . 106 GLN CD   1 1 
        7 10489 1 1 83 GLN CG   C  13.595 -10.536  -5.060 1.00 . A A . 106 GLN CG   1 1 
        7 10490 1 1 83 GLN H    H  14.240  -9.694  -7.669 1.00 . A A . 106 GLN H    1 1 
        7 10491 1 1 83 GLN HA   H  11.920 -11.253  -7.985 1.00 . A A . 106 GLN HA   1 1 
        7 10492 1 1 83 GLN HB2  H  12.405 -12.126  -5.798 1.00 . A A . 106 GLN HB2  1 1 
        7 10493 1 1 83 GLN HB3  H  13.930 -11.897  -6.647 1.00 . A A . 106 GLN HB3  1 1 
        7 10494 1 1 83 GLN HE21 H  14.218  -8.275  -4.216 1.00 . A A . 106 GLN HE21 1 1 
        7 10495 1 1 83 GLN HE22 H  15.725  -8.017  -5.024 1.00 . A A . 106 GLN HE22 1 1 
        7 10496 1 1 83 GLN HG2  H  12.822  -9.836  -4.803 1.00 . A A . 106 GLN HG2  1 1 
        7 10497 1 1 83 GLN HG3  H  13.809 -11.169  -4.214 1.00 . A A . 106 GLN HG3  1 1 
        7 10498 1 1 83 GLN N    N  13.311  -9.733  -7.986 1.00 . A A . 106 GLN N    1 1 
        7 10499 1 1 83 GLN NE2  N  14.941  -8.562  -4.826 1.00 . A A . 106 GLN NE2  1 1 
        7 10500 1 1 83 GLN O    O  10.287 -10.280  -6.138 1.00 . A A . 106 GLN O    1 1 
        7 10501 1 1 83 GLN OE1  O  15.661 -10.180  -6.199 1.00 . A A . 106 GLN OE1  1 1 
        7 10502 1 1 84 GLN C    C   9.128  -7.744  -6.763 1.00 . A A . 107 GLN C    1 1 
        7 10503 1 1 84 GLN CA   C  10.472  -7.500  -6.089 1.00 . A A . 107 GLN CA   1 1 
        7 10504 1 1 84 GLN CB   C  10.908  -6.044  -6.308 1.00 . A A . 107 GLN CB   1 1 
        7 10505 1 1 84 GLN CD   C  12.301  -6.096  -4.197 1.00 . A A . 107 GLN CD   1 1 
        7 10506 1 1 84 GLN CG   C  12.240  -5.694  -5.660 1.00 . A A . 107 GLN CG   1 1 
        7 10507 1 1 84 GLN H    H  12.312  -8.065  -6.957 1.00 . A A . 107 GLN H    1 1 
        7 10508 1 1 84 GLN HA   H  10.371  -7.683  -5.030 1.00 . A A . 107 GLN HA   1 1 
        7 10509 1 1 84 GLN HB2  H  10.992  -5.856  -7.372 1.00 . A A . 107 GLN HB2  1 1 
        7 10510 1 1 84 GLN HB3  H  10.152  -5.390  -5.897 1.00 . A A . 107 GLN HB3  1 1 
        7 10511 1 1 84 GLN HE21 H  11.526  -4.348  -3.653 1.00 . A A . 107 GLN HE21 1 1 
        7 10512 1 1 84 GLN HE22 H  11.856  -5.467  -2.365 1.00 . A A . 107 GLN HE22 1 1 
        7 10513 1 1 84 GLN HG2  H  13.029  -6.206  -6.191 1.00 . A A . 107 GLN HG2  1 1 
        7 10514 1 1 84 GLN HG3  H  12.391  -4.626  -5.733 1.00 . A A . 107 GLN HG3  1 1 
        7 10515 1 1 84 GLN N    N  11.470  -8.423  -6.609 1.00 . A A . 107 GLN N    1 1 
        7 10516 1 1 84 GLN NE2  N  11.860  -5.213  -3.318 1.00 . A A . 107 GLN NE2  1 1 
        7 10517 1 1 84 GLN O    O   8.096  -7.849  -6.096 1.00 . A A . 107 GLN O    1 1 
        7 10518 1 1 84 GLN OE1  O  12.736  -7.195  -3.860 1.00 . A A . 107 GLN OE1  1 1 
        7 10519 1 1 85 TRP C    C   7.373  -9.436  -8.604 1.00 . A A . 108 TRP C    1 1 
        7 10520 1 1 85 TRP CA   C   7.924  -8.048  -8.846 1.00 . A A . 108 TRP CA   1 1 
        7 10521 1 1 85 TRP CB   C   8.166  -7.839 -10.346 1.00 . A A . 108 TRP CB   1 1 
        7 10522 1 1 85 TRP CD1  C  10.307  -6.872 -11.344 1.00 . A A . 108 TRP CD1  1 1 
        7 10523 1 1 85 TRP CD2  C   9.080  -5.392 -10.202 1.00 . A A . 108 TRP CD2  1 1 
        7 10524 1 1 85 TRP CE2  C  10.230  -4.742 -10.680 1.00 . A A . 108 TRP CE2  1 1 
        7 10525 1 1 85 TRP CE3  C   8.152  -4.658  -9.454 1.00 . A A . 108 TRP CE3  1 1 
        7 10526 1 1 85 TRP CG   C   9.151  -6.753 -10.635 1.00 . A A . 108 TRP CG   1 1 
        7 10527 1 1 85 TRP CH2  C   9.558  -2.705  -9.699 1.00 . A A . 108 TRP CH2  1 1 
        7 10528 1 1 85 TRP CZ2  C  10.480  -3.398 -10.432 1.00 . A A . 108 TRP CZ2  1 1 
        7 10529 1 1 85 TRP CZ3  C   8.400  -3.323  -9.211 1.00 . A A . 108 TRP CZ3  1 1 
        7 10530 1 1 85 TRP H    H  10.024  -7.901  -8.555 1.00 . A A . 108 TRP H    1 1 
        7 10531 1 1 85 TRP HA   H   7.210  -7.319  -8.494 1.00 . A A . 108 TRP HA   1 1 
        7 10532 1 1 85 TRP HB2  H   8.539  -8.757 -10.778 1.00 . A A . 108 TRP HB2  1 1 
        7 10533 1 1 85 TRP HB3  H   7.231  -7.578 -10.820 1.00 . A A . 108 TRP HB3  1 1 
        7 10534 1 1 85 TRP HD1  H  10.642  -7.788 -11.807 1.00 . A A . 108 TRP HD1  1 1 
        7 10535 1 1 85 TRP HE1  H  11.821  -5.497 -11.822 1.00 . A A . 108 TRP HE1  1 1 
        7 10536 1 1 85 TRP HE3  H   7.253  -5.120  -9.070 1.00 . A A . 108 TRP HE3  1 1 
        7 10537 1 1 85 TRP HH2  H   9.716  -1.659  -9.484 1.00 . A A . 108 TRP HH2  1 1 
        7 10538 1 1 85 TRP HZ2  H  11.368  -2.907 -10.797 1.00 . A A . 108 TRP HZ2  1 1 
        7 10539 1 1 85 TRP HZ3  H   7.692  -2.739  -8.636 1.00 . A A . 108 TRP HZ3  1 1 
        7 10540 1 1 85 TRP N    N   9.156  -7.884  -8.086 1.00 . A A . 108 TRP N    1 1 
        7 10541 1 1 85 TRP NE1  N  10.967  -5.667 -11.374 1.00 . A A . 108 TRP NE1  1 1 
        7 10542 1 1 85 TRP O    O   6.175  -9.621  -8.409 1.00 . A A . 108 TRP O    1 1 
        7 10543 1 1 86 ILE C    C   7.186 -11.949  -7.041 1.00 . A A . 109 ILE C    1 1 
        7 10544 1 1 86 ILE CA   C   7.900 -11.788  -8.377 1.00 . A A . 109 ILE CA   1 1 
        7 10545 1 1 86 ILE CB   C   9.138 -12.715  -8.384 1.00 . A A . 109 ILE CB   1 1 
        7 10546 1 1 86 ILE CD1  C   9.418 -12.493 -10.919 1.00 . A A . 109 ILE CD1  1 1 
        7 10547 1 1 86 ILE CG1  C  10.069 -12.384  -9.559 1.00 . A A . 109 ILE CG1  1 1 
        7 10548 1 1 86 ILE CG2  C   8.709 -14.177  -8.426 1.00 . A A . 109 ILE CG2  1 1 
        7 10549 1 1 86 ILE H    H   9.218 -10.174  -8.700 1.00 . A A . 109 ILE H    1 1 
        7 10550 1 1 86 ILE HA   H   7.233 -12.081  -9.179 1.00 . A A . 109 ILE HA   1 1 
        7 10551 1 1 86 ILE HB   H   9.672 -12.556  -7.458 1.00 . A A . 109 ILE HB   1 1 
        7 10552 1 1 86 ILE HD11 H   8.584 -11.808 -10.973 1.00 . A A . 109 ILE HD11 1 1 
        7 10553 1 1 86 ILE HD12 H   9.068 -13.503 -11.072 1.00 . A A . 109 ILE HD12 1 1 
        7 10554 1 1 86 ILE HD13 H  10.140 -12.241 -11.681 1.00 . A A . 109 ILE HD13 1 1 
        7 10555 1 1 86 ILE HG12 H  10.427 -11.371  -9.450 1.00 . A A . 109 ILE HG12 1 1 
        7 10556 1 1 86 ILE HG13 H  10.913 -13.060  -9.541 1.00 . A A . 109 ILE HG13 1 1 
        7 10557 1 1 86 ILE HG21 H   8.117 -14.403  -7.551 1.00 . A A . 109 ILE HG21 1 1 
        7 10558 1 1 86 ILE HG22 H   9.584 -14.808  -8.442 1.00 . A A . 109 ILE HG22 1 1 
        7 10559 1 1 86 ILE HG23 H   8.121 -14.354  -9.315 1.00 . A A . 109 ILE HG23 1 1 
        7 10560 1 1 86 ILE N    N   8.273 -10.403  -8.582 1.00 . A A . 109 ILE N    1 1 
        7 10561 1 1 86 ILE O    O   6.050 -12.402  -6.985 1.00 . A A . 109 ILE O    1 1 
        7 10562 1 1 87 ASP C    C   6.062 -10.920  -4.423 1.00 . A A . 110 ASP C    1 1 
        7 10563 1 1 87 ASP CA   C   7.359 -11.690  -4.618 1.00 . A A . 110 ASP CA   1 1 
        7 10564 1 1 87 ASP CB   C   8.416 -11.213  -3.614 1.00 . A A . 110 ASP CB   1 1 
        7 10565 1 1 87 ASP CG   C   8.000 -11.424  -2.172 1.00 . A A . 110 ASP CG   1 1 
        7 10566 1 1 87 ASP H    H   8.730 -11.101  -6.111 1.00 . A A . 110 ASP H    1 1 
        7 10567 1 1 87 ASP HA   H   7.163 -12.742  -4.454 1.00 . A A . 110 ASP HA   1 1 
        7 10568 1 1 87 ASP HB2  H   9.332 -11.756  -3.786 1.00 . A A . 110 ASP HB2  1 1 
        7 10569 1 1 87 ASP HB3  H   8.595 -10.158  -3.768 1.00 . A A . 110 ASP HB3  1 1 
        7 10570 1 1 87 ASP N    N   7.862 -11.535  -5.977 1.00 . A A . 110 ASP N    1 1 
        7 10571 1 1 87 ASP O    O   5.087 -11.465  -3.906 1.00 . A A . 110 ASP O    1 1 
        7 10572 1 1 87 ASP OD1  O   8.287 -12.510  -1.625 1.00 . A A . 110 ASP OD1  1 1 
        7 10573 1 1 87 ASP OD2  O   7.405 -10.505  -1.572 1.00 . A A . 110 ASP OD2  1 1 
        7 10574 1 1 88 ALA C    C   3.660  -9.511  -5.420 1.00 . A A . 111 ALA C    1 1 
        7 10575 1 1 88 ALA CA   C   4.852  -8.840  -4.737 1.00 . A A . 111 ALA CA   1 1 
        7 10576 1 1 88 ALA CB   C   5.109  -7.470  -5.347 1.00 . A A . 111 ALA CB   1 1 
        7 10577 1 1 88 ALA H    H   6.861  -9.278  -5.261 1.00 . A A . 111 ALA H    1 1 
        7 10578 1 1 88 ALA HA   H   4.633  -8.710  -3.688 1.00 . A A . 111 ALA HA   1 1 
        7 10579 1 1 88 ALA HB1  H   4.215  -6.870  -5.276 1.00 . A A . 111 ALA HB1  1 1 
        7 10580 1 1 88 ALA HB2  H   5.388  -7.586  -6.385 1.00 . A A . 111 ALA HB2  1 1 
        7 10581 1 1 88 ALA HB3  H   5.914  -6.985  -4.814 1.00 . A A . 111 ALA HB3  1 1 
        7 10582 1 1 88 ALA N    N   6.047  -9.664  -4.853 1.00 . A A . 111 ALA N    1 1 
        7 10583 1 1 88 ALA O    O   2.639  -9.816  -4.786 1.00 . A A . 111 ALA O    1 1 
        7 10584 1 1 89 ILE C    C   2.341 -11.716  -7.035 1.00 . A A . 112 ILE C    1 1 
        7 10585 1 1 89 ILE CA   C   2.718 -10.313  -7.495 1.00 . A A . 112 ILE CA   1 1 
        7 10586 1 1 89 ILE CB   C   3.065 -10.316  -8.992 1.00 . A A . 112 ILE CB   1 1 
        7 10587 1 1 89 ILE CD1  C   4.219  -8.857 -10.729 1.00 . A A . 112 ILE CD1  1 1 
        7 10588 1 1 89 ILE CG1  C   3.449  -8.902  -9.432 1.00 . A A . 112 ILE CG1  1 1 
        7 10589 1 1 89 ILE CG2  C   1.882 -10.823  -9.805 1.00 . A A . 112 ILE CG2  1 1 
        7 10590 1 1 89 ILE H    H   4.684  -9.630  -7.132 1.00 . A A . 112 ILE H    1 1 
        7 10591 1 1 89 ILE HA   H   1.863  -9.667  -7.353 1.00 . A A . 112 ILE HA   1 1 
        7 10592 1 1 89 ILE HB   H   3.898 -10.981  -9.149 1.00 . A A . 112 ILE HB   1 1 
        7 10593 1 1 89 ILE HD11 H   3.598  -9.228 -11.529 1.00 . A A . 112 ILE HD11 1 1 
        7 10594 1 1 89 ILE HD12 H   5.104  -9.479 -10.640 1.00 . A A . 112 ILE HD12 1 1 
        7 10595 1 1 89 ILE HD13 H   4.514  -7.840 -10.940 1.00 . A A . 112 ILE HD13 1 1 
        7 10596 1 1 89 ILE HG12 H   2.549  -8.318  -9.564 1.00 . A A . 112 ILE HG12 1 1 
        7 10597 1 1 89 ILE HG13 H   4.059  -8.445  -8.666 1.00 . A A . 112 ILE HG13 1 1 
        7 10598 1 1 89 ILE HG21 H   1.655 -11.838  -9.517 1.00 . A A . 112 ILE HG21 1 1 
        7 10599 1 1 89 ILE HG22 H   2.126 -10.792 -10.856 1.00 . A A . 112 ILE HG22 1 1 
        7 10600 1 1 89 ILE HG23 H   1.023 -10.194  -9.614 1.00 . A A . 112 ILE HG23 1 1 
        7 10601 1 1 89 ILE N    N   3.809  -9.779  -6.705 1.00 . A A . 112 ILE N    1 1 
        7 10602 1 1 89 ILE O    O   1.171 -12.000  -6.855 1.00 . A A . 112 ILE O    1 1 
        7 10603 1 1 90 GLU C    C   2.312 -13.959  -5.021 1.00 . A A . 113 GLU C    1 1 
        7 10604 1 1 90 GLU CA   C   3.068 -13.939  -6.338 1.00 . A A . 113 GLU CA   1 1 
        7 10605 1 1 90 GLU CB   C   4.366 -14.723  -6.182 1.00 . A A . 113 GLU CB   1 1 
        7 10606 1 1 90 GLU CD   C   3.891 -16.378  -8.005 1.00 . A A . 113 GLU CD   1 1 
        7 10607 1 1 90 GLU CG   C   4.850 -15.325  -7.482 1.00 . A A . 113 GLU CG   1 1 
        7 10608 1 1 90 GLU H    H   4.258 -12.299  -6.987 1.00 . A A . 113 GLU H    1 1 
        7 10609 1 1 90 GLU HA   H   2.462 -14.428  -7.085 1.00 . A A . 113 GLU HA   1 1 
        7 10610 1 1 90 GLU HB2  H   5.133 -14.062  -5.805 1.00 . A A . 113 GLU HB2  1 1 
        7 10611 1 1 90 GLU HB3  H   4.209 -15.523  -5.475 1.00 . A A . 113 GLU HB3  1 1 
        7 10612 1 1 90 GLU HG2  H   4.945 -14.536  -8.212 1.00 . A A . 113 GLU HG2  1 1 
        7 10613 1 1 90 GLU HG3  H   5.814 -15.782  -7.318 1.00 . A A . 113 GLU HG3  1 1 
        7 10614 1 1 90 GLU N    N   3.329 -12.577  -6.813 1.00 . A A . 113 GLU N    1 1 
        7 10615 1 1 90 GLU O    O   1.432 -14.793  -4.817 1.00 . A A . 113 GLU O    1 1 
        7 10616 1 1 90 GLU OE1  O   2.814 -16.016  -8.522 1.00 . A A . 113 GLU OE1  1 1 
        7 10617 1 1 90 GLU OE2  O   4.193 -17.582  -7.864 1.00 . A A . 113 GLU OE2  1 1 
        7 10618 1 1 91 GLN C    C   0.652 -12.301  -2.904 1.00 . A A . 114 GLN C    1 1 
        7 10619 1 1 91 GLN CA   C   1.997 -13.020  -2.830 1.00 . A A . 114 GLN CA   1 1 
        7 10620 1 1 91 GLN CB   C   2.918 -12.369  -1.794 1.00 . A A . 114 GLN CB   1 1 
        7 10621 1 1 91 GLN CD   C   4.576 -14.290  -2.065 1.00 . A A . 114 GLN CD   1 1 
        7 10622 1 1 91 GLN CG   C   3.865 -13.352  -1.104 1.00 . A A . 114 GLN CG   1 1 
        7 10623 1 1 91 GLN H    H   3.369 -12.415  -4.327 1.00 . A A . 114 GLN H    1 1 
        7 10624 1 1 91 GLN HA   H   1.818 -14.043  -2.532 1.00 . A A . 114 GLN HA   1 1 
        7 10625 1 1 91 GLN HB2  H   3.514 -11.615  -2.285 1.00 . A A . 114 GLN HB2  1 1 
        7 10626 1 1 91 GLN HB3  H   2.309 -11.897  -1.037 1.00 . A A . 114 GLN HB3  1 1 
        7 10627 1 1 91 GLN HE21 H   6.108 -13.037  -2.213 1.00 . A A . 114 GLN HE21 1 1 
        7 10628 1 1 91 GLN HE22 H   6.232 -14.490  -3.135 1.00 . A A . 114 GLN HE22 1 1 
        7 10629 1 1 91 GLN HG2  H   4.613 -12.785  -0.571 1.00 . A A . 114 GLN HG2  1 1 
        7 10630 1 1 91 GLN HG3  H   3.296 -13.942  -0.403 1.00 . A A . 114 GLN HG3  1 1 
        7 10631 1 1 91 GLN N    N   2.651 -13.058  -4.125 1.00 . A A . 114 GLN N    1 1 
        7 10632 1 1 91 GLN NE2  N   5.756 -13.901  -2.515 1.00 . A A . 114 GLN NE2  1 1 
        7 10633 1 1 91 GLN O    O  -0.200 -12.490  -2.037 1.00 . A A . 114 GLN O    1 1 
        7 10634 1 1 91 GLN OE1  O   4.075 -15.367  -2.388 1.00 . A A . 114 GLN OE1  1 1 
        7 10635 1 1 92 HIS C    C  -1.796 -11.326  -5.060 1.00 . A A . 115 HIS C    1 1 
        7 10636 1 1 92 HIS CA   C  -0.804 -10.734  -4.054 1.00 . A A . 115 HIS CA   1 1 
        7 10637 1 1 92 HIS CB   C  -0.516  -9.277  -4.423 1.00 . A A . 115 HIS CB   1 1 
        7 10638 1 1 92 HIS CD2  C   1.161  -7.575  -3.418 1.00 . A A . 115 HIS CD2  1 1 
        7 10639 1 1 92 HIS CE1  C   0.750  -7.925  -1.299 1.00 . A A . 115 HIS CE1  1 1 
        7 10640 1 1 92 HIS CG   C   0.190  -8.514  -3.343 1.00 . A A . 115 HIS CG   1 1 
        7 10641 1 1 92 HIS H    H   1.174 -11.337  -4.594 1.00 . A A . 115 HIS H    1 1 
        7 10642 1 1 92 HIS HA   H  -1.270 -10.753  -3.086 1.00 . A A . 115 HIS HA   1 1 
        7 10643 1 1 92 HIS HB2  H   0.115  -9.261  -5.301 1.00 . A A . 115 HIS HB2  1 1 
        7 10644 1 1 92 HIS HB3  H  -1.445  -8.770  -4.650 1.00 . A A . 115 HIS HB3  1 1 
        7 10645 1 1 92 HIS HD1  H  -0.702  -9.340  -1.607 1.00 . A A . 115 HIS HD1  1 1 
        7 10646 1 1 92 HIS HD2  H   1.587  -7.166  -4.325 1.00 . A A . 115 HIS HD2  1 1 
        7 10647 1 1 92 HIS HE1  H   0.784  -7.863  -0.221 1.00 . A A . 115 HIS HE1  1 1 
        7 10648 1 1 92 HIS HE2  H   2.324  -6.746  -1.873 1.00 . A A . 115 HIS HE2  1 1 
        7 10649 1 1 92 HIS N    N   0.451 -11.482  -3.934 1.00 . A A . 115 HIS N    1 1 
        7 10650 1 1 92 HIS ND1  N  -0.044  -8.709  -1.999 1.00 . A A . 115 HIS ND1  1 1 
        7 10651 1 1 92 HIS NE2  N   1.493  -7.227  -2.134 1.00 . A A . 115 HIS NE2  1 1 
        7 10652 1 1 92 HIS O    O  -2.984 -11.005  -5.006 1.00 . A A . 115 HIS O    1 1 
        7 10653 1 1 93 LYS C    C  -3.288 -13.559  -6.572 1.00 . A A . 116 LYS C    1 1 
        7 10654 1 1 93 LYS CA   C  -2.163 -12.660  -7.066 1.00 . A A . 116 LYS CA   1 1 
        7 10655 1 1 93 LYS CB   C  -1.317 -13.384  -8.131 1.00 . A A . 116 LYS CB   1 1 
        7 10656 1 1 93 LYS CD   C  -1.215 -15.734  -7.208 1.00 . A A . 116 LYS CD   1 1 
        7 10657 1 1 93 LYS CE   C  -0.480 -16.562  -6.175 1.00 . A A . 116 LYS CE   1 1 
        7 10658 1 1 93 LYS CG   C  -0.425 -14.490  -7.583 1.00 . A A . 116 LYS CG   1 1 
        7 10659 1 1 93 LYS H    H  -0.395 -12.478  -5.900 1.00 . A A . 116 LYS H    1 1 
        7 10660 1 1 93 LYS HA   H  -2.612 -11.792  -7.526 1.00 . A A . 116 LYS HA   1 1 
        7 10661 1 1 93 LYS HB2  H  -1.982 -13.822  -8.861 1.00 . A A . 116 LYS HB2  1 1 
        7 10662 1 1 93 LYS HB3  H  -0.688 -12.658  -8.626 1.00 . A A . 116 LYS HB3  1 1 
        7 10663 1 1 93 LYS HD2  H  -2.170 -15.434  -6.804 1.00 . A A . 116 LYS HD2  1 1 
        7 10664 1 1 93 LYS HD3  H  -1.368 -16.333  -8.095 1.00 . A A . 116 LYS HD3  1 1 
        7 10665 1 1 93 LYS HE2  H  -0.238 -15.922  -5.333 1.00 . A A . 116 LYS HE2  1 1 
        7 10666 1 1 93 LYS HE3  H  -1.130 -17.358  -5.844 1.00 . A A . 116 LYS HE3  1 1 
        7 10667 1 1 93 LYS HG2  H   0.304 -14.756  -8.334 1.00 . A A . 116 LYS HG2  1 1 
        7 10668 1 1 93 LYS HG3  H   0.083 -14.120  -6.704 1.00 . A A . 116 LYS HG3  1 1 
        7 10669 1 1 93 LYS HZ1  H   1.342 -16.415  -7.196 1.00 . A A . 116 LYS HZ1  1 1 
        7 10670 1 1 93 LYS HZ2  H   0.553 -17.901  -7.408 1.00 . A A . 116 LYS HZ2  1 1 
        7 10671 1 1 93 LYS HZ3  H   1.345 -17.561  -5.948 1.00 . A A . 116 LYS HZ3  1 1 
        7 10672 1 1 93 LYS N    N  -1.325 -12.171  -5.967 1.00 . A A . 116 LYS N    1 1 
        7 10673 1 1 93 LYS NZ   N   0.776 -17.148  -6.719 1.00 . A A . 116 LYS NZ   1 1 
        7 10674 1 1 93 LYS O    O  -3.236 -14.101  -5.466 1.00 . A A . 116 LYS O    1 1 
        7 10675 1 1 94 THR C    C  -5.772 -15.454  -8.251 1.00 . A A . 117 THR C    1 1 
        7 10676 1 1 94 THR CA   C  -5.444 -14.533  -7.083 1.00 . A A . 117 THR CA   1 1 
        7 10677 1 1 94 THR CB   C  -6.665 -13.660  -6.743 1.00 . A A . 117 THR CB   1 1 
        7 10678 1 1 94 THR CG2  C  -6.433 -12.904  -5.446 1.00 . A A . 117 THR CG2  1 1 
        7 10679 1 1 94 THR H    H  -4.273 -13.259  -8.273 1.00 . A A . 117 THR H    1 1 
        7 10680 1 1 94 THR HA   H  -5.199 -15.130  -6.217 1.00 . A A . 117 THR HA   1 1 
        7 10681 1 1 94 THR HB   H  -7.528 -14.300  -6.623 1.00 . A A . 117 THR HB   1 1 
        7 10682 1 1 94 THR HG1  H  -6.870 -13.212  -8.655 1.00 . A A . 117 THR HG1  1 1 
        7 10683 1 1 94 THR HG21 H  -6.338 -13.611  -4.633 1.00 . A A . 117 THR HG21 1 1 
        7 10684 1 1 94 THR HG22 H  -7.267 -12.245  -5.256 1.00 . A A . 117 THR HG22 1 1 
        7 10685 1 1 94 THR HG23 H  -5.524 -12.326  -5.525 1.00 . A A . 117 THR HG23 1 1 
        7 10686 1 1 94 THR N    N  -4.299 -13.711  -7.407 1.00 . A A . 117 THR N    1 1 
        7 10687 1 1 94 THR O    O  -6.492 -15.013  -9.175 1.00 . A A . 117 THR O    1 1 
        7 10688 1 1 94 THR OXT  O  -5.290 -16.604  -8.258 1.00 . A A . 117 THR OXT  1 1 
        7 10689 1 1 94 THR OG1  O  -6.914 -12.733  -7.812 1.00 . A A . 117 THR OG1  1 1 
        8 10690 1 1  1 VAL C    C   4.565  -0.787  -0.750 1.00 . A A .  24 VAL C    1 1 
        8 10691 1 1  1 VAL CA   C   3.476   0.207  -0.378 1.00 . A A .  24 VAL CA   1 1 
        8 10692 1 1  1 VAL CB   C   3.680   1.514  -1.175 1.00 . A A .  24 VAL CB   1 1 
        8 10693 1 1  1 VAL CG1  C   2.507   2.458  -0.959 1.00 . A A .  24 VAL CG1  1 1 
        8 10694 1 1  1 VAL CG2  C   4.991   2.183  -0.785 1.00 . A A .  24 VAL CG2  1 1 
        8 10695 1 1  1 VAL H1   H   4.368   0.901   1.373 1.00 . A A .  24 VAL H1   1 1 
        8 10696 1 1  1 VAL H2   H   3.384  -0.459   1.587 1.00 . A A .  24 VAL H2   1 1 
        8 10697 1 1  1 VAL H3   H   2.678   1.063   1.346 1.00 . A A .  24 VAL H3   1 1 
        8 10698 1 1  1 VAL HA   H   2.518  -0.212  -0.651 1.00 . A A .  24 VAL HA   1 1 
        8 10699 1 1  1 VAL HB   H   3.725   1.266  -2.226 1.00 . A A .  24 VAL HB   1 1 
        8 10700 1 1  1 VAL HG11 H   1.603   2.001  -1.338 1.00 . A A .  24 VAL HG11 1 1 
        8 10701 1 1  1 VAL HG12 H   2.689   3.384  -1.482 1.00 . A A .  24 VAL HG12 1 1 
        8 10702 1 1  1 VAL HG13 H   2.394   2.658   0.097 1.00 . A A .  24 VAL HG13 1 1 
        8 10703 1 1  1 VAL HG21 H   5.112   3.097  -1.347 1.00 . A A .  24 VAL HG21 1 1 
        8 10704 1 1  1 VAL HG22 H   5.812   1.516  -1.001 1.00 . A A .  24 VAL HG22 1 1 
        8 10705 1 1  1 VAL HG23 H   4.980   2.409   0.271 1.00 . A A .  24 VAL HG23 1 1 
        8 10706 1 1  1 VAL N    N   3.476   0.448   1.080 1.00 . A A .  24 VAL N    1 1 
        8 10707 1 1  1 VAL O    O   5.496  -1.017   0.023 1.00 . A A .  24 VAL O    1 1 
        8 10708 1 1  2 GLU C    C   6.469  -1.710  -3.226 1.00 . A A .  25 GLU C    1 1 
        8 10709 1 1  2 GLU CA   C   5.404  -2.380  -2.369 1.00 . A A .  25 GLU CA   1 1 
        8 10710 1 1  2 GLU CB   C   4.703  -3.490  -3.157 1.00 . A A .  25 GLU CB   1 1 
        8 10711 1 1  2 GLU CD   C   3.494  -4.341  -1.096 1.00 . A A .  25 GLU CD   1 1 
        8 10712 1 1  2 GLU CG   C   3.377  -3.934  -2.551 1.00 . A A .  25 GLU CG   1 1 
        8 10713 1 1  2 GLU H    H   3.684  -1.161  -2.505 1.00 . A A .  25 GLU H    1 1 
        8 10714 1 1  2 GLU HA   H   5.875  -2.806  -1.494 1.00 . A A .  25 GLU HA   1 1 
        8 10715 1 1  2 GLU HB2  H   4.514  -3.139  -4.160 1.00 . A A .  25 GLU HB2  1 1 
        8 10716 1 1  2 GLU HB3  H   5.356  -4.350  -3.204 1.00 . A A .  25 GLU HB3  1 1 
        8 10717 1 1  2 GLU HG2  H   2.674  -3.118  -2.622 1.00 . A A .  25 GLU HG2  1 1 
        8 10718 1 1  2 GLU HG3  H   3.005  -4.777  -3.115 1.00 . A A .  25 GLU HG3  1 1 
        8 10719 1 1  2 GLU N    N   4.440  -1.388  -1.925 1.00 . A A .  25 GLU N    1 1 
        8 10720 1 1  2 GLU O    O   7.614  -1.556  -2.804 1.00 . A A .  25 GLU O    1 1 
        8 10721 1 1  2 GLU OE1  O   4.078  -5.405  -0.820 1.00 . A A .  25 GLU OE1  1 1 
        8 10722 1 1  2 GLU OE2  O   2.981  -3.606  -0.224 1.00 . A A .  25 GLU OE2  1 1 
        8 10723 1 1  3 ARG C    C   6.287   0.721  -5.767 1.00 . A A .  26 ARG C    1 1 
        8 10724 1 1  3 ARG CA   C   6.973  -0.549  -5.293 1.00 . A A .  26 ARG CA   1 1 
        8 10725 1 1  3 ARG CB   C   7.382  -1.380  -6.507 1.00 . A A .  26 ARG CB   1 1 
        8 10726 1 1  3 ARG CD   C   9.871  -1.366  -6.946 1.00 . A A .  26 ARG CD   1 1 
        8 10727 1 1  3 ARG CG   C   8.519  -0.766  -7.313 1.00 . A A .  26 ARG CG   1 1 
        8 10728 1 1  3 ARG CZ   C  10.321  -1.976  -4.597 1.00 . A A .  26 ARG CZ   1 1 
        8 10729 1 1  3 ARG H    H   5.179  -1.511  -4.743 1.00 . A A .  26 ARG H    1 1 
        8 10730 1 1  3 ARG HA   H   7.855  -0.285  -4.727 1.00 . A A .  26 ARG HA   1 1 
        8 10731 1 1  3 ARG HB2  H   7.689  -2.359  -6.173 1.00 . A A .  26 ARG HB2  1 1 
        8 10732 1 1  3 ARG HB3  H   6.526  -1.482  -7.158 1.00 . A A .  26 ARG HB3  1 1 
        8 10733 1 1  3 ARG HD2  H   9.815  -2.438  -7.065 1.00 . A A .  26 ARG HD2  1 1 
        8 10734 1 1  3 ARG HD3  H  10.615  -0.973  -7.624 1.00 . A A .  26 ARG HD3  1 1 
        8 10735 1 1  3 ARG HE   H  10.579  -0.147  -5.377 1.00 . A A .  26 ARG HE   1 1 
        8 10736 1 1  3 ARG HG2  H   8.335  -0.939  -8.362 1.00 . A A .  26 ARG HG2  1 1 
        8 10737 1 1  3 ARG HG3  H   8.545   0.298  -7.123 1.00 . A A .  26 ARG HG3  1 1 
        8 10738 1 1  3 ARG HH11 H   9.520  -3.469  -5.706 1.00 . A A .  26 ARG HH11 1 1 
        8 10739 1 1  3 ARG HH12 H   9.921  -3.900  -4.072 1.00 . A A .  26 ARG HH12 1 1 
        8 10740 1 1  3 ARG HH21 H  11.120  -0.705  -3.238 1.00 . A A .  26 ARG HH21 1 1 
        8 10741 1 1  3 ARG HH22 H  10.825  -2.319  -2.667 1.00 . A A .  26 ARG HH22 1 1 
        8 10742 1 1  3 ARG N    N   6.083  -1.298  -4.427 1.00 . A A .  26 ARG N    1 1 
        8 10743 1 1  3 ARG NE   N  10.279  -1.069  -5.573 1.00 . A A .  26 ARG NE   1 1 
        8 10744 1 1  3 ARG NH1  N   9.883  -3.211  -4.812 1.00 . A A .  26 ARG NH1  1 1 
        8 10745 1 1  3 ARG NH2  N  10.792  -1.642  -3.404 1.00 . A A .  26 ARG NH2  1 1 
        8 10746 1 1  3 ARG O    O   5.253   0.663  -6.431 1.00 . A A .  26 ARG O    1 1 
        8 10747 1 1  4 CYS C    C   7.534   3.978  -6.364 1.00 . A A .  27 CYS C    1 1 
        8 10748 1 1  4 CYS CA   C   6.361   3.141  -5.872 1.00 . A A .  27 CYS CA   1 1 
        8 10749 1 1  4 CYS CB   C   5.610   3.867  -4.754 1.00 . A A .  27 CYS CB   1 1 
        8 10750 1 1  4 CYS H    H   7.618   1.838  -4.794 1.00 . A A .  27 CYS H    1 1 
        8 10751 1 1  4 CYS HA   H   5.687   2.961  -6.697 1.00 . A A .  27 CYS HA   1 1 
        8 10752 1 1  4 CYS HB2  H   5.319   4.847  -5.103 1.00 . A A .  27 CYS HB2  1 1 
        8 10753 1 1  4 CYS HB3  H   4.723   3.304  -4.500 1.00 . A A .  27 CYS HB3  1 1 
        8 10754 1 1  4 CYS HG   H   7.775   4.540  -3.590 1.00 . A A .  27 CYS HG   1 1 
        8 10755 1 1  4 CYS N    N   6.851   1.857  -5.403 1.00 . A A .  27 CYS N    1 1 
        8 10756 1 1  4 CYS O    O   8.457   4.272  -5.603 1.00 . A A .  27 CYS O    1 1 
        8 10757 1 1  4 CYS SG   S   6.575   4.088  -3.242 1.00 . A A .  27 CYS SG   1 1 
        8 10758 1 1  5 GLY C    C   8.303   5.654  -9.559 1.00 . A A .  28 GLY C    1 1 
        8 10759 1 1  5 GLY CA   C   8.623   5.086  -8.198 1.00 . A A .  28 GLY CA   1 1 
        8 10760 1 1  5 GLY H    H   6.750   4.075  -8.207 1.00 . A A .  28 GLY H    1 1 
        8 10761 1 1  5 GLY HA2  H   8.866   5.899  -7.528 1.00 . A A .  28 GLY HA2  1 1 
        8 10762 1 1  5 GLY HA3  H   9.481   4.437  -8.285 1.00 . A A .  28 GLY HA3  1 1 
        8 10763 1 1  5 GLY N    N   7.519   4.329  -7.639 1.00 . A A .  28 GLY N    1 1 
        8 10764 1 1  5 GLY O    O   7.193   5.491 -10.055 1.00 . A A .  28 GLY O    1 1 
        8 10765 1 1  6 VAL C    C   9.604   6.037 -12.591 1.00 . A A .  29 VAL C    1 1 
        8 10766 1 1  6 VAL CA   C   9.067   6.919 -11.476 1.00 . A A .  29 VAL CA   1 1 
        8 10767 1 1  6 VAL CB   C   9.699   8.319 -11.593 1.00 . A A .  29 VAL CB   1 1 
        8 10768 1 1  6 VAL CG1  C   8.737   9.376 -11.081 1.00 . A A .  29 VAL CG1  1 1 
        8 10769 1 1  6 VAL CG2  C  11.022   8.386 -10.843 1.00 . A A .  29 VAL CG2  1 1 
        8 10770 1 1  6 VAL H    H  10.144   6.408  -9.731 1.00 . A A .  29 VAL H    1 1 
        8 10771 1 1  6 VAL HA   H   8.000   7.027 -11.616 1.00 . A A .  29 VAL HA   1 1 
        8 10772 1 1  6 VAL HB   H   9.892   8.517 -12.636 1.00 . A A .  29 VAL HB   1 1 
        8 10773 1 1  6 VAL HG11 H   8.444   9.139 -10.068 1.00 . A A .  29 VAL HG11 1 1 
        8 10774 1 1  6 VAL HG12 H   7.860   9.398 -11.715 1.00 . A A .  29 VAL HG12 1 1 
        8 10775 1 1  6 VAL HG13 H   9.219  10.342 -11.101 1.00 . A A .  29 VAL HG13 1 1 
        8 10776 1 1  6 VAL HG21 H  11.449   9.372 -10.954 1.00 . A A .  29 VAL HG21 1 1 
        8 10777 1 1  6 VAL HG22 H  11.702   7.651 -11.246 1.00 . A A .  29 VAL HG22 1 1 
        8 10778 1 1  6 VAL HG23 H  10.853   8.182  -9.796 1.00 . A A .  29 VAL HG23 1 1 
        8 10779 1 1  6 VAL N    N   9.271   6.322 -10.167 1.00 . A A .  29 VAL N    1 1 
        8 10780 1 1  6 VAL O    O  10.708   5.498 -12.507 1.00 . A A .  29 VAL O    1 1 
        8 10781 1 1  7 LEU C    C   9.304   6.063 -15.998 1.00 . A A .  30 LEU C    1 1 
        8 10782 1 1  7 LEU CA   C   9.173   5.133 -14.799 1.00 . A A .  30 LEU CA   1 1 
        8 10783 1 1  7 LEU CB   C   8.115   4.061 -15.073 1.00 . A A .  30 LEU CB   1 1 
        8 10784 1 1  7 LEU CD1  C   9.618   2.351 -16.129 1.00 . A A .  30 LEU CD1  1 1 
        8 10785 1 1  7 LEU CD2  C   7.150   2.309 -16.569 1.00 . A A .  30 LEU CD2  1 1 
        8 10786 1 1  7 LEU CG   C   8.360   3.190 -16.305 1.00 . A A .  30 LEU CG   1 1 
        8 10787 1 1  7 LEU H    H   7.925   6.336 -13.604 1.00 . A A .  30 LEU H    1 1 
        8 10788 1 1  7 LEU HA   H  10.124   4.660 -14.608 1.00 . A A .  30 LEU HA   1 1 
        8 10789 1 1  7 LEU HB2  H   8.058   3.417 -14.208 1.00 . A A .  30 LEU HB2  1 1 
        8 10790 1 1  7 LEU HB3  H   7.161   4.554 -15.194 1.00 . A A .  30 LEU HB3  1 1 
        8 10791 1 1  7 LEU HD11 H   9.509   1.717 -15.261 1.00 . A A .  30 LEU HD11 1 1 
        8 10792 1 1  7 LEU HD12 H  10.468   3.002 -15.995 1.00 . A A .  30 LEU HD12 1 1 
        8 10793 1 1  7 LEU HD13 H   9.769   1.737 -17.006 1.00 . A A .  30 LEU HD13 1 1 
        8 10794 1 1  7 LEU HD21 H   7.323   1.716 -17.454 1.00 . A A .  30 LEU HD21 1 1 
        8 10795 1 1  7 LEU HD22 H   6.278   2.930 -16.716 1.00 . A A .  30 LEU HD22 1 1 
        8 10796 1 1  7 LEU HD23 H   6.988   1.655 -15.724 1.00 . A A .  30 LEU HD23 1 1 
        8 10797 1 1  7 LEU HG   H   8.505   3.826 -17.166 1.00 . A A .  30 LEU HG   1 1 
        8 10798 1 1  7 LEU N    N   8.804   5.900 -13.628 1.00 . A A .  30 LEU N    1 1 
        8 10799 1 1  7 LEU O    O   8.331   6.692 -16.412 1.00 . A A .  30 LEU O    1 1 
        8 10800 1 1  8 SER C    C  10.338   6.369 -18.976 1.00 . A A .  31 SER C    1 1 
        8 10801 1 1  8 SER CA   C  10.775   7.026 -17.666 1.00 . A A .  31 SER CA   1 1 
        8 10802 1 1  8 SER CB   C  12.264   7.374 -17.696 1.00 . A A .  31 SER CB   1 1 
        8 10803 1 1  8 SER H    H  11.241   5.628 -16.162 1.00 . A A .  31 SER H    1 1 
        8 10804 1 1  8 SER HA   H  10.207   7.933 -17.528 1.00 . A A .  31 SER HA   1 1 
        8 10805 1 1  8 SER HB2  H  12.537   7.703 -18.688 1.00 . A A .  31 SER HB2  1 1 
        8 10806 1 1  8 SER HB3  H  12.462   8.163 -16.986 1.00 . A A .  31 SER HB3  1 1 
        8 10807 1 1  8 SER HG   H  13.494   6.395 -16.503 1.00 . A A .  31 SER HG   1 1 
        8 10808 1 1  8 SER N    N  10.508   6.159 -16.534 1.00 . A A .  31 SER N    1 1 
        8 10809 1 1  8 SER O    O  10.970   5.425 -19.453 1.00 . A A .  31 SER O    1 1 
        8 10810 1 1  8 SER OG   O  13.055   6.242 -17.357 1.00 . A A .  31 SER OG   1 1 
        8 10811 1 1  9 LYS C    C   7.821   7.325 -21.480 1.00 . A A .  32 LYS C    1 1 
        8 10812 1 1  9 LYS CA   C   8.735   6.311 -20.796 1.00 . A A .  32 LYS CA   1 1 
        8 10813 1 1  9 LYS CB   C   7.995   4.987 -20.536 1.00 . A A .  32 LYS CB   1 1 
        8 10814 1 1  9 LYS CD   C   6.186   4.338 -22.166 1.00 . A A .  32 LYS CD   1 1 
        8 10815 1 1  9 LYS CE   C   5.783   3.369 -23.267 1.00 . A A .  32 LYS CE   1 1 
        8 10816 1 1  9 LYS CG   C   7.650   4.197 -21.794 1.00 . A A .  32 LYS CG   1 1 
        8 10817 1 1  9 LYS H    H   8.760   7.595 -19.108 1.00 . A A .  32 LYS H    1 1 
        8 10818 1 1  9 LYS HA   H   9.582   6.119 -21.439 1.00 . A A .  32 LYS HA   1 1 
        8 10819 1 1  9 LYS HB2  H   8.614   4.363 -19.909 1.00 . A A .  32 LYS HB2  1 1 
        8 10820 1 1  9 LYS HB3  H   7.075   5.203 -20.010 1.00 . A A .  32 LYS HB3  1 1 
        8 10821 1 1  9 LYS HD2  H   5.583   4.141 -21.292 1.00 . A A .  32 LYS HD2  1 1 
        8 10822 1 1  9 LYS HD3  H   6.011   5.347 -22.506 1.00 . A A .  32 LYS HD3  1 1 
        8 10823 1 1  9 LYS HE2  H   5.823   2.364 -22.874 1.00 . A A .  32 LYS HE2  1 1 
        8 10824 1 1  9 LYS HE3  H   4.770   3.592 -23.569 1.00 . A A .  32 LYS HE3  1 1 
        8 10825 1 1  9 LYS HG2  H   8.245   4.577 -22.612 1.00 . A A .  32 LYS HG2  1 1 
        8 10826 1 1  9 LYS HG3  H   7.875   3.153 -21.633 1.00 . A A .  32 LYS HG3  1 1 
        8 10827 1 1  9 LYS HZ1  H   6.218   2.968 -25.270 1.00 . A A .  32 LYS HZ1  1 1 
        8 10828 1 1  9 LYS HZ2  H   7.580   2.979 -24.266 1.00 . A A .  32 LYS HZ2  1 1 
        8 10829 1 1  9 LYS HZ3  H   6.850   4.440 -24.712 1.00 . A A .  32 LYS HZ3  1 1 
        8 10830 1 1  9 LYS N    N   9.242   6.854 -19.544 1.00 . A A .  32 LYS N    1 1 
        8 10831 1 1  9 LYS NZ   N   6.670   3.450 -24.459 1.00 . A A .  32 LYS NZ   1 1 
        8 10832 1 1  9 LYS O    O   7.331   8.263 -20.841 1.00 . A A .  32 LYS O    1 1 
        8 10833 1 1 10 TRP C    C   5.343   8.018 -22.940 1.00 . A A .  33 TRP C    1 1 
        8 10834 1 1 10 TRP CA   C   6.734   7.984 -23.567 1.00 . A A .  33 TRP CA   1 1 
        8 10835 1 1 10 TRP CB   C   6.669   7.466 -25.016 1.00 . A A .  33 TRP CB   1 1 
        8 10836 1 1 10 TRP CD1  C   4.934   8.831 -26.343 1.00 . A A .  33 TRP CD1  1 1 
        8 10837 1 1 10 TRP CD2  C   4.283   6.754 -25.824 1.00 . A A .  33 TRP CD2  1 1 
        8 10838 1 1 10 TRP CE2  C   3.244   7.381 -26.534 1.00 . A A .  33 TRP CE2  1 1 
        8 10839 1 1 10 TRP CE3  C   4.106   5.438 -25.393 1.00 . A A .  33 TRP CE3  1 1 
        8 10840 1 1 10 TRP CG   C   5.352   7.699 -25.704 1.00 . A A .  33 TRP CG   1 1 
        8 10841 1 1 10 TRP CH2  C   1.899   5.441 -26.386 1.00 . A A .  33 TRP CH2  1 1 
        8 10842 1 1 10 TRP CZ2  C   2.043   6.733 -26.821 1.00 . A A .  33 TRP CZ2  1 1 
        8 10843 1 1 10 TRP CZ3  C   2.920   4.795 -25.676 1.00 . A A .  33 TRP CZ3  1 1 
        8 10844 1 1 10 TRP H    H   8.145   6.447 -23.248 1.00 . A A .  33 TRP H    1 1 
        8 10845 1 1 10 TRP HA   H   7.136   8.981 -23.573 1.00 . A A .  33 TRP HA   1 1 
        8 10846 1 1 10 TRP HB2  H   7.436   7.955 -25.598 1.00 . A A .  33 TRP HB2  1 1 
        8 10847 1 1 10 TRP HB3  H   6.858   6.402 -25.012 1.00 . A A .  33 TRP HB3  1 1 
        8 10848 1 1 10 TRP HD1  H   5.521   9.733 -26.431 1.00 . A A .  33 TRP HD1  1 1 
        8 10849 1 1 10 TRP HE1  H   3.138   9.321 -27.336 1.00 . A A .  33 TRP HE1  1 1 
        8 10850 1 1 10 TRP HE3  H   4.883   4.924 -24.844 1.00 . A A .  33 TRP HE3  1 1 
        8 10851 1 1 10 TRP HH2  H   0.985   4.900 -26.585 1.00 . A A .  33 TRP HH2  1 1 
        8 10852 1 1 10 TRP HZ2  H   1.248   7.220 -27.367 1.00 . A A .  33 TRP HZ2  1 1 
        8 10853 1 1 10 TRP HZ3  H   2.773   3.776 -25.346 1.00 . A A .  33 TRP HZ3  1 1 
        8 10854 1 1 10 TRP N    N   7.640   7.154 -22.787 1.00 . A A .  33 TRP N    1 1 
        8 10855 1 1 10 TRP NE1  N   3.663   8.650 -26.839 1.00 . A A .  33 TRP NE1  1 1 
        8 10856 1 1 10 TRP O    O   4.755   6.981 -22.639 1.00 . A A .  33 TRP O    1 1 
        8 10857 1 1 11 THR C    C   2.718  10.393 -23.061 1.00 . A A .  34 THR C    1 1 
        8 10858 1 1 11 THR CA   C   3.493   9.393 -22.205 1.00 . A A .  34 THR CA   1 1 
        8 10859 1 1 11 THR CB   C   3.516   9.877 -20.735 1.00 . A A .  34 THR CB   1 1 
        8 10860 1 1 11 THR CG2  C   4.069  11.293 -20.638 1.00 . A A .  34 THR CG2  1 1 
        8 10861 1 1 11 THR H    H   5.385  10.007 -22.906 1.00 . A A .  34 THR H    1 1 
        8 10862 1 1 11 THR HA   H   2.992   8.436 -22.241 1.00 . A A .  34 THR HA   1 1 
        8 10863 1 1 11 THR HB   H   4.155   9.218 -20.165 1.00 . A A .  34 THR HB   1 1 
        8 10864 1 1 11 THR HG1  H   1.558   9.661 -20.882 1.00 . A A .  34 THR HG1  1 1 
        8 10865 1 1 11 THR HG21 H   3.464  11.959 -21.238 1.00 . A A .  34 THR HG21 1 1 
        8 10866 1 1 11 THR HG22 H   5.087  11.306 -21.001 1.00 . A A .  34 THR HG22 1 1 
        8 10867 1 1 11 THR HG23 H   4.050  11.619 -19.609 1.00 . A A .  34 THR HG23 1 1 
        8 10868 1 1 11 THR N    N   4.837   9.219 -22.726 1.00 . A A .  34 THR N    1 1 
        8 10869 1 1 11 THR O    O   1.497  10.501 -22.954 1.00 . A A .  34 THR O    1 1 
        8 10870 1 1 11 THR OG1  O   2.196   9.841 -20.178 1.00 . A A .  34 THR OG1  1 1 
        8 10871 1 1 12 ASN C    C   3.481  12.231 -26.101 1.00 . A A .  35 ASN C    1 1 
        8 10872 1 1 12 ASN CA   C   2.841  12.172 -24.716 1.00 . A A .  35 ASN CA   1 1 
        8 10873 1 1 12 ASN CB   C   3.008  13.510 -23.987 1.00 . A A .  35 ASN CB   1 1 
        8 10874 1 1 12 ASN CG   C   2.283  14.649 -24.676 1.00 . A A .  35 ASN CG   1 1 
        8 10875 1 1 12 ASN H    H   4.381  10.895 -24.048 1.00 . A A .  35 ASN H    1 1 
        8 10876 1 1 12 ASN HA   H   1.789  11.961 -24.827 1.00 . A A .  35 ASN HA   1 1 
        8 10877 1 1 12 ASN HB2  H   2.617  13.417 -22.985 1.00 . A A .  35 ASN HB2  1 1 
        8 10878 1 1 12 ASN HB3  H   4.059  13.754 -23.936 1.00 . A A .  35 ASN HB3  1 1 
        8 10879 1 1 12 ASN HD21 H   3.599  15.956 -23.952 1.00 . A A .  35 ASN HD21 1 1 
        8 10880 1 1 12 ASN HD22 H   2.340  16.614 -24.943 1.00 . A A .  35 ASN HD22 1 1 
        8 10881 1 1 12 ASN N    N   3.436  11.104 -23.926 1.00 . A A .  35 ASN N    1 1 
        8 10882 1 1 12 ASN ND2  N   2.789  15.859 -24.508 1.00 . A A .  35 ASN ND2  1 1 
        8 10883 1 1 12 ASN O    O   2.823  11.977 -27.108 1.00 . A A .  35 ASN O    1 1 
        8 10884 1 1 12 ASN OD1  O   1.268  14.443 -25.344 1.00 . A A .  35 ASN OD1  1 1 
        8 10885 1 1 13 TYR C    C   6.658  11.585 -27.352 1.00 . A A .  36 TYR C    1 1 
        8 10886 1 1 13 TYR CA   C   5.505  12.584 -27.405 1.00 . A A .  36 TYR CA   1 1 
        8 10887 1 1 13 TYR CB   C   6.021  14.005 -27.673 1.00 . A A .  36 TYR CB   1 1 
        8 10888 1 1 13 TYR CD1  C   6.099  13.950 -30.201 1.00 . A A .  36 TYR CD1  1 1 
        8 10889 1 1 13 TYR CD2  C   8.087  14.545 -29.026 1.00 . A A .  36 TYR CD2  1 1 
        8 10890 1 1 13 TYR CE1  C   6.762  14.101 -31.405 1.00 . A A .  36 TYR CE1  1 1 
        8 10891 1 1 13 TYR CE2  C   8.754  14.698 -30.224 1.00 . A A .  36 TYR CE2  1 1 
        8 10892 1 1 13 TYR CG   C   6.750  14.168 -28.992 1.00 . A A .  36 TYR CG   1 1 
        8 10893 1 1 13 TYR CZ   C   8.089  14.474 -31.411 1.00 . A A .  36 TYR CZ   1 1 
        8 10894 1 1 13 TYR H    H   5.239  12.762 -25.314 1.00 . A A .  36 TYR H    1 1 
        8 10895 1 1 13 TYR HA   H   4.828  12.295 -28.196 1.00 . A A .  36 TYR HA   1 1 
        8 10896 1 1 13 TYR HB2  H   5.185  14.687 -27.676 1.00 . A A .  36 TYR HB2  1 1 
        8 10897 1 1 13 TYR HB3  H   6.702  14.286 -26.882 1.00 . A A .  36 TYR HB3  1 1 
        8 10898 1 1 13 TYR HD1  H   5.059  13.657 -30.193 1.00 . A A .  36 TYR HD1  1 1 
        8 10899 1 1 13 TYR HD2  H   8.607  14.718 -28.095 1.00 . A A .  36 TYR HD2  1 1 
        8 10900 1 1 13 TYR HE1  H   6.240  13.927 -32.335 1.00 . A A .  36 TYR HE1  1 1 
        8 10901 1 1 13 TYR HE2  H   9.794  14.990 -30.229 1.00 . A A .  36 TYR HE2  1 1 
        8 10902 1 1 13 TYR HH   H   8.216  15.143 -33.219 1.00 . A A .  36 TYR HH   1 1 
        8 10903 1 1 13 TYR N    N   4.769  12.547 -26.146 1.00 . A A .  36 TYR N    1 1 
        8 10904 1 1 13 TYR O    O   7.147  11.264 -26.270 1.00 . A A .  36 TYR O    1 1 
        8 10905 1 1 13 TYR OH   O   8.757  14.620 -32.604 1.00 . A A .  36 TYR OH   1 1 
        8 10906 1 1 14 ILE C    C   9.448  10.567 -27.968 1.00 . A A .  37 ILE C    1 1 
        8 10907 1 1 14 ILE CA   C   8.135  10.076 -28.592 1.00 . A A .  37 ILE CA   1 1 
        8 10908 1 1 14 ILE CB   C   8.374   9.614 -30.055 1.00 . A A .  37 ILE CB   1 1 
        8 10909 1 1 14 ILE CD1  C   9.160   7.280 -29.393 1.00 . A A .  37 ILE CD1  1 1 
        8 10910 1 1 14 ILE CG1  C   9.490   8.564 -30.124 1.00 . A A .  37 ILE CG1  1 1 
        8 10911 1 1 14 ILE CG2  C   8.694  10.796 -30.958 1.00 . A A .  37 ILE CG2  1 1 
        8 10912 1 1 14 ILE H    H   6.670  11.412 -29.345 1.00 . A A .  37 ILE H    1 1 
        8 10913 1 1 14 ILE HA   H   7.794   9.219 -28.027 1.00 . A A .  37 ILE HA   1 1 
        8 10914 1 1 14 ILE HB   H   7.458   9.169 -30.413 1.00 . A A .  37 ILE HB   1 1 
        8 10915 1 1 14 ILE HD11 H   8.290   6.824 -29.843 1.00 . A A .  37 ILE HD11 1 1 
        8 10916 1 1 14 ILE HD12 H   8.957   7.500 -28.356 1.00 . A A .  37 ILE HD12 1 1 
        8 10917 1 1 14 ILE HD13 H   9.996   6.601 -29.461 1.00 . A A .  37 ILE HD13 1 1 
        8 10918 1 1 14 ILE HG12 H   9.679   8.316 -31.157 1.00 . A A .  37 ILE HG12 1 1 
        8 10919 1 1 14 ILE HG13 H  10.389   8.975 -29.686 1.00 . A A .  37 ILE HG13 1 1 
        8 10920 1 1 14 ILE HG21 H   9.571  11.305 -30.586 1.00 . A A .  37 ILE HG21 1 1 
        8 10921 1 1 14 ILE HG22 H   7.856  11.479 -30.964 1.00 . A A .  37 ILE HG22 1 1 
        8 10922 1 1 14 ILE HG23 H   8.880  10.444 -31.961 1.00 . A A .  37 ILE HG23 1 1 
        8 10923 1 1 14 ILE N    N   7.082  11.092 -28.515 1.00 . A A .  37 ILE N    1 1 
        8 10924 1 1 14 ILE O    O  10.110   9.830 -27.247 1.00 . A A .  37 ILE O    1 1 
        8 10925 1 1 15 HIS C    C  10.653  13.197 -26.396 1.00 . A A .  38 HIS C    1 1 
        8 10926 1 1 15 HIS CA   C  11.018  12.392 -27.628 1.00 . A A .  38 HIS CA   1 1 
        8 10927 1 1 15 HIS CB   C  11.774  13.270 -28.624 1.00 . A A .  38 HIS CB   1 1 
        8 10928 1 1 15 HIS CD2  C  12.038  12.048 -30.886 1.00 . A A .  38 HIS CD2  1 1 
        8 10929 1 1 15 HIS CE1  C  14.114  11.406 -30.668 1.00 . A A .  38 HIS CE1  1 1 
        8 10930 1 1 15 HIS CG   C  12.475  12.492 -29.689 1.00 . A A .  38 HIS CG   1 1 
        8 10931 1 1 15 HIS H    H   9.270  12.362 -28.832 1.00 . A A .  38 HIS H    1 1 
        8 10932 1 1 15 HIS HA   H  11.656  11.575 -27.328 1.00 . A A .  38 HIS HA   1 1 
        8 10933 1 1 15 HIS HB2  H  11.074  13.935 -29.107 1.00 . A A .  38 HIS HB2  1 1 
        8 10934 1 1 15 HIS HB3  H  12.511  13.853 -28.093 1.00 . A A .  38 HIS HB3  1 1 
        8 10935 1 1 15 HIS HD1  H  14.382  12.228 -28.807 1.00 . A A .  38 HIS HD1  1 1 
        8 10936 1 1 15 HIS HD2  H  11.052  12.201 -31.303 1.00 . A A .  38 HIS HD2  1 1 
        8 10937 1 1 15 HIS HE1  H  15.078  10.962 -30.864 1.00 . A A .  38 HIS HE1  1 1 
        8 10938 1 1 15 HIS HE2  H  12.980  10.758 -32.241 1.00 . A A .  38 HIS HE2  1 1 
        8 10939 1 1 15 HIS N    N   9.816  11.816 -28.231 1.00 . A A .  38 HIS N    1 1 
        8 10940 1 1 15 HIS ND1  N  13.780  12.072 -29.582 1.00 . A A .  38 HIS ND1  1 1 
        8 10941 1 1 15 HIS NE2  N  13.073  11.374 -31.475 1.00 . A A .  38 HIS NE2  1 1 
        8 10942 1 1 15 HIS O    O  11.458  13.969 -25.874 1.00 . A A .  38 HIS O    1 1 
        8 10943 1 1 16 GLY C    C   8.581  12.661 -23.683 1.00 . A A .  39 GLY C    1 1 
        8 10944 1 1 16 GLY CA   C   8.959  13.661 -24.748 1.00 . A A .  39 GLY CA   1 1 
        8 10945 1 1 16 GLY H    H   8.845  12.359 -26.397 1.00 . A A .  39 GLY H    1 1 
        8 10946 1 1 16 GLY HA2  H   9.738  14.307 -24.371 1.00 . A A .  39 GLY HA2  1 1 
        8 10947 1 1 16 GLY HA3  H   8.093  14.256 -24.997 1.00 . A A .  39 GLY HA3  1 1 
        8 10948 1 1 16 GLY N    N   9.432  12.994 -25.934 1.00 . A A .  39 GLY N    1 1 
        8 10949 1 1 16 GLY O    O   7.497  12.735 -23.103 1.00 . A A .  39 GLY O    1 1 
        8 10950 1 1 17 TRP C    C   9.350  11.318 -21.056 1.00 . A A .  40 TRP C    1 1 
        8 10951 1 1 17 TRP CA   C   9.238  10.692 -22.437 1.00 . A A .  40 TRP CA   1 1 
        8 10952 1 1 17 TRP CB   C  10.204   9.505 -22.587 1.00 . A A .  40 TRP CB   1 1 
        8 10953 1 1 17 TRP CD1  C  12.445  10.503 -21.829 1.00 . A A .  40 TRP CD1  1 1 
        8 10954 1 1 17 TRP CD2  C  12.478   9.607 -23.879 1.00 . A A .  40 TRP CD2  1 1 
        8 10955 1 1 17 TRP CE2  C  13.758  10.112 -23.590 1.00 . A A .  40 TRP CE2  1 1 
        8 10956 1 1 17 TRP CE3  C  12.260   8.989 -25.114 1.00 . A A .  40 TRP CE3  1 1 
        8 10957 1 1 17 TRP CG   C  11.648   9.877 -22.744 1.00 . A A .  40 TRP CG   1 1 
        8 10958 1 1 17 TRP CH2  C  14.574   9.409 -25.688 1.00 . A A .  40 TRP CH2  1 1 
        8 10959 1 1 17 TRP CZ2  C  14.815  10.020 -24.489 1.00 . A A .  40 TRP CZ2  1 1 
        8 10960 1 1 17 TRP CZ3  C  13.311   8.897 -26.006 1.00 . A A .  40 TRP CZ3  1 1 
        8 10961 1 1 17 TRP H    H  10.289  11.668 -23.983 1.00 . A A .  40 TRP H    1 1 
        8 10962 1 1 17 TRP HA   H   8.226  10.329 -22.564 1.00 . A A .  40 TRP HA   1 1 
        8 10963 1 1 17 TRP HB2  H  10.123   8.879 -21.712 1.00 . A A .  40 TRP HB2  1 1 
        8 10964 1 1 17 TRP HB3  H   9.915   8.931 -23.456 1.00 . A A .  40 TRP HB3  1 1 
        8 10965 1 1 17 TRP HD1  H  12.110  10.837 -20.858 1.00 . A A .  40 TRP HD1  1 1 
        8 10966 1 1 17 TRP HE1  H  14.465  11.088 -21.865 1.00 . A A .  40 TRP HE1  1 1 
        8 10967 1 1 17 TRP HE3  H  11.293   8.589 -25.376 1.00 . A A .  40 TRP HE3  1 1 
        8 10968 1 1 17 TRP HH2  H  15.367   9.314 -26.415 1.00 . A A .  40 TRP HH2  1 1 
        8 10969 1 1 17 TRP HZ2  H  15.796  10.409 -24.260 1.00 . A A .  40 TRP HZ2  1 1 
        8 10970 1 1 17 TRP HZ3  H  13.163   8.421 -26.965 1.00 . A A .  40 TRP HZ3  1 1 
        8 10971 1 1 17 TRP N    N   9.465  11.695 -23.457 1.00 . A A .  40 TRP N    1 1 
        8 10972 1 1 17 TRP NE1  N  13.711  10.657 -22.334 1.00 . A A .  40 TRP NE1  1 1 
        8 10973 1 1 17 TRP O    O  10.204  12.175 -20.810 1.00 . A A .  40 TRP O    1 1 
        8 10974 1 1 18 GLN C    C   8.602  10.426 -17.777 1.00 . A A .  41 GLN C    1 1 
        8 10975 1 1 18 GLN CA   C   8.426  11.482 -18.839 1.00 . A A .  41 GLN CA   1 1 
        8 10976 1 1 18 GLN CB   C   7.099  12.210 -18.620 1.00 . A A .  41 GLN CB   1 1 
        8 10977 1 1 18 GLN CD   C   7.959  14.573 -18.879 1.00 . A A .  41 GLN CD   1 1 
        8 10978 1 1 18 GLN CG   C   6.988  13.519 -19.376 1.00 . A A .  41 GLN CG   1 1 
        8 10979 1 1 18 GLN H    H   7.871  10.160 -20.390 1.00 . A A .  41 GLN H    1 1 
        8 10980 1 1 18 GLN HA   H   9.232  12.195 -18.758 1.00 . A A .  41 GLN HA   1 1 
        8 10981 1 1 18 GLN HB2  H   6.292  11.566 -18.936 1.00 . A A .  41 GLN HB2  1 1 
        8 10982 1 1 18 GLN HB3  H   6.988  12.418 -17.566 1.00 . A A .  41 GLN HB3  1 1 
        8 10983 1 1 18 GLN HE21 H   7.846  13.854 -17.032 1.00 . A A .  41 GLN HE21 1 1 
        8 10984 1 1 18 GLN HE22 H   8.887  15.218 -17.246 1.00 . A A .  41 GLN HE22 1 1 
        8 10985 1 1 18 GLN HG2  H   7.190  13.332 -20.417 1.00 . A A .  41 GLN HG2  1 1 
        8 10986 1 1 18 GLN HG3  H   5.984  13.896 -19.264 1.00 . A A .  41 GLN HG3  1 1 
        8 10987 1 1 18 GLN N    N   8.481  10.899 -20.162 1.00 . A A .  41 GLN N    1 1 
        8 10988 1 1 18 GLN NE2  N   8.261  14.543 -17.591 1.00 . A A .  41 GLN NE2  1 1 
        8 10989 1 1 18 GLN O    O   8.485   9.229 -18.042 1.00 . A A .  41 GLN O    1 1 
        8 10990 1 1 18 GLN OE1  O   8.420  15.421 -19.642 1.00 . A A .  41 GLN OE1  1 1 
        8 10991 1 1 19 ASP C    C   7.636   9.934 -14.738 1.00 . A A .  42 ASP C    1 1 
        8 10992 1 1 19 ASP CA   C   8.987  10.010 -15.430 1.00 . A A .  42 ASP CA   1 1 
        8 10993 1 1 19 ASP CB   C  10.094  10.484 -14.473 1.00 . A A .  42 ASP CB   1 1 
        8 10994 1 1 19 ASP CG   C   9.977  11.946 -14.062 1.00 . A A .  42 ASP CG   1 1 
        8 10995 1 1 19 ASP H    H   9.022  11.851 -16.457 1.00 . A A .  42 ASP H    1 1 
        8 10996 1 1 19 ASP HA   H   9.240   9.024 -15.794 1.00 . A A .  42 ASP HA   1 1 
        8 10997 1 1 19 ASP HB2  H  10.058   9.883 -13.577 1.00 . A A .  42 ASP HB2  1 1 
        8 10998 1 1 19 ASP HB3  H  11.049  10.341 -14.951 1.00 . A A .  42 ASP HB3  1 1 
        8 10999 1 1 19 ASP N    N   8.886  10.884 -16.579 1.00 . A A .  42 ASP N    1 1 
        8 11000 1 1 19 ASP O    O   7.268  10.799 -13.948 1.00 . A A .  42 ASP O    1 1 
        8 11001 1 1 19 ASP OD1  O   9.816  12.816 -14.947 1.00 . A A .  42 ASP OD1  1 1 
        8 11002 1 1 19 ASP OD2  O  10.071  12.233 -12.850 1.00 . A A .  42 ASP OD2  1 1 
        8 11003 1 1 20 ARG C    C   5.555   7.956 -13.276 1.00 . A A .  43 ARG C    1 1 
        8 11004 1 1 20 ARG CA   C   5.530   8.743 -14.571 1.00 . A A .  43 ARG CA   1 1 
        8 11005 1 1 20 ARG CB   C   4.637   8.047 -15.604 1.00 . A A .  43 ARG CB   1 1 
        8 11006 1 1 20 ARG CD   C   4.276   6.122 -17.173 1.00 . A A .  43 ARG CD   1 1 
        8 11007 1 1 20 ARG CG   C   5.152   6.692 -16.069 1.00 . A A .  43 ARG CG   1 1 
        8 11008 1 1 20 ARG CZ   C   3.852   3.936 -18.251 1.00 . A A .  43 ARG CZ   1 1 
        8 11009 1 1 20 ARG H    H   7.264   8.215 -15.665 1.00 . A A .  43 ARG H    1 1 
        8 11010 1 1 20 ARG HA   H   5.134   9.729 -14.371 1.00 . A A .  43 ARG HA   1 1 
        8 11011 1 1 20 ARG HB2  H   3.661   7.901 -15.168 1.00 . A A .  43 ARG HB2  1 1 
        8 11012 1 1 20 ARG HB3  H   4.541   8.686 -16.469 1.00 . A A .  43 ARG HB3  1 1 
        8 11013 1 1 20 ARG HD2  H   3.245   6.162 -16.854 1.00 . A A .  43 ARG HD2  1 1 
        8 11014 1 1 20 ARG HD3  H   4.401   6.728 -18.058 1.00 . A A .  43 ARG HD3  1 1 
        8 11015 1 1 20 ARG HE   H   5.447   4.376 -17.114 1.00 . A A .  43 ARG HE   1 1 
        8 11016 1 1 20 ARG HG2  H   6.159   6.809 -16.443 1.00 . A A .  43 ARG HG2  1 1 
        8 11017 1 1 20 ARG HG3  H   5.154   6.009 -15.234 1.00 . A A .  43 ARG HG3  1 1 
        8 11018 1 1 20 ARG HH11 H   2.464   5.357 -18.658 1.00 . A A .  43 ARG HH11 1 1 
        8 11019 1 1 20 ARG HH12 H   2.165   3.804 -19.369 1.00 . A A .  43 ARG HH12 1 1 
        8 11020 1 1 20 ARG HH21 H   5.046   2.308 -18.066 1.00 . A A .  43 ARG HH21 1 1 
        8 11021 1 1 20 ARG HH22 H   3.620   2.073 -19.036 1.00 . A A .  43 ARG HH22 1 1 
        8 11022 1 1 20 ARG N    N   6.885   8.902 -15.077 1.00 . A A .  43 ARG N    1 1 
        8 11023 1 1 20 ARG NE   N   4.615   4.732 -17.495 1.00 . A A .  43 ARG NE   1 1 
        8 11024 1 1 20 ARG NH1  N   2.738   4.404 -18.804 1.00 . A A .  43 ARG NH1  1 1 
        8 11025 1 1 20 ARG NH2  N   4.205   2.673 -18.467 1.00 . A A .  43 ARG NH2  1 1 
        8 11026 1 1 20 ARG O    O   6.446   7.139 -13.066 1.00 . A A .  43 ARG O    1 1 
        8 11027 1 1 21 TRP C    C   3.872   6.253 -11.103 1.00 . A A .  44 TRP C    1 1 
        8 11028 1 1 21 TRP CA   C   4.614   7.577 -11.096 1.00 . A A .  44 TRP CA   1 1 
        8 11029 1 1 21 TRP CB   C   4.020   8.520 -10.050 1.00 . A A .  44 TRP CB   1 1 
        8 11030 1 1 21 TRP CD1  C   3.372   7.418  -7.835 1.00 . A A .  44 TRP CD1  1 1 
        8 11031 1 1 21 TRP CD2  C   5.456   8.225  -7.879 1.00 . A A .  44 TRP CD2  1 1 
        8 11032 1 1 21 TRP CE2  C   5.224   7.655  -6.614 1.00 . A A .  44 TRP CE2  1 1 
        8 11033 1 1 21 TRP CE3  C   6.705   8.794  -8.142 1.00 . A A .  44 TRP CE3  1 1 
        8 11034 1 1 21 TRP CG   C   4.255   8.068  -8.642 1.00 . A A .  44 TRP CG   1 1 
        8 11035 1 1 21 TRP CH2  C   7.407   8.201  -5.901 1.00 . A A .  44 TRP CH2  1 1 
        8 11036 1 1 21 TRP CZ2  C   6.194   7.639  -5.616 1.00 . A A .  44 TRP CZ2  1 1 
        8 11037 1 1 21 TRP CZ3  C   7.666   8.776  -7.151 1.00 . A A .  44 TRP CZ3  1 1 
        8 11038 1 1 21 TRP H    H   3.809   8.741 -12.681 1.00 . A A .  44 TRP H    1 1 
        8 11039 1 1 21 TRP HA   H   5.648   7.390 -10.853 1.00 . A A .  44 TRP HA   1 1 
        8 11040 1 1 21 TRP HB2  H   4.463   9.499 -10.164 1.00 . A A .  44 TRP HB2  1 1 
        8 11041 1 1 21 TRP HB3  H   2.953   8.593 -10.204 1.00 . A A .  44 TRP HB3  1 1 
        8 11042 1 1 21 TRP HD1  H   2.370   7.147  -8.128 1.00 . A A .  44 TRP HD1  1 1 
        8 11043 1 1 21 TRP HE1  H   3.503   6.716  -5.854 1.00 . A A .  44 TRP HE1  1 1 
        8 11044 1 1 21 TRP HE3  H   6.924   9.242  -9.099 1.00 . A A .  44 TRP HE3  1 1 
        8 11045 1 1 21 TRP HH2  H   8.190   8.211  -5.156 1.00 . A A .  44 TRP HH2  1 1 
        8 11046 1 1 21 TRP HZ2  H   6.009   7.200  -4.648 1.00 . A A .  44 TRP HZ2  1 1 
        8 11047 1 1 21 TRP HZ3  H   8.637   9.208  -7.338 1.00 . A A .  44 TRP HZ3  1 1 
        8 11048 1 1 21 TRP N    N   4.579   8.182 -12.416 1.00 . A A .  44 TRP N    1 1 
        8 11049 1 1 21 TRP NE1  N   3.944   7.171  -6.611 1.00 . A A .  44 TRP NE1  1 1 
        8 11050 1 1 21 TRP O    O   2.664   6.212 -11.288 1.00 . A A .  44 TRP O    1 1 
        8 11051 1 1 22 VAL C    C   3.973   3.228  -9.565 1.00 . A A .  45 VAL C    1 1 
        8 11052 1 1 22 VAL CA   C   4.014   3.848 -10.956 1.00 . A A .  45 VAL CA   1 1 
        8 11053 1 1 22 VAL CB   C   4.763   2.914 -11.935 1.00 . A A .  45 VAL CB   1 1 
        8 11054 1 1 22 VAL CG1  C   4.757   3.497 -13.341 1.00 . A A .  45 VAL CG1  1 1 
        8 11055 1 1 22 VAL CG2  C   6.189   2.655 -11.468 1.00 . A A .  45 VAL CG2  1 1 
        8 11056 1 1 22 VAL H    H   5.556   5.268 -10.703 1.00 . A A .  45 VAL H    1 1 
        8 11057 1 1 22 VAL HA   H   2.998   3.958 -11.311 1.00 . A A .  45 VAL HA   1 1 
        8 11058 1 1 22 VAL HB   H   4.238   1.971 -11.967 1.00 . A A .  45 VAL HB   1 1 
        8 11059 1 1 22 VAL HG11 H   3.738   3.595 -13.686 1.00 . A A .  45 VAL HG11 1 1 
        8 11060 1 1 22 VAL HG12 H   5.300   2.840 -14.005 1.00 . A A .  45 VAL HG12 1 1 
        8 11061 1 1 22 VAL HG13 H   5.230   4.468 -13.331 1.00 . A A .  45 VAL HG13 1 1 
        8 11062 1 1 22 VAL HG21 H   6.726   3.592 -11.410 1.00 . A A .  45 VAL HG21 1 1 
        8 11063 1 1 22 VAL HG22 H   6.686   2.000 -12.168 1.00 . A A .  45 VAL HG22 1 1 
        8 11064 1 1 22 VAL HG23 H   6.170   2.190 -10.493 1.00 . A A .  45 VAL HG23 1 1 
        8 11065 1 1 22 VAL N    N   4.602   5.172 -10.909 1.00 . A A .  45 VAL N    1 1 
        8 11066 1 1 22 VAL O    O   4.905   3.385  -8.764 1.00 . A A .  45 VAL O    1 1 
        8 11067 1 1 23 VAL C    C   2.137   0.508  -8.134 1.00 . A A .  46 VAL C    1 1 
        8 11068 1 1 23 VAL CA   C   2.629   1.945  -7.991 1.00 . A A .  46 VAL CA   1 1 
        8 11069 1 1 23 VAL CB   C   1.580   2.756  -7.199 1.00 . A A .  46 VAL CB   1 1 
        8 11070 1 1 23 VAL CG1  C   1.078   1.966  -6.001 1.00 . A A .  46 VAL CG1  1 1 
        8 11071 1 1 23 VAL CG2  C   2.157   4.089  -6.755 1.00 . A A .  46 VAL CG2  1 1 
        8 11072 1 1 23 VAL H    H   2.197   2.438  -9.990 1.00 . A A .  46 VAL H    1 1 
        8 11073 1 1 23 VAL HA   H   3.555   1.950  -7.436 1.00 . A A .  46 VAL HA   1 1 
        8 11074 1 1 23 VAL HB   H   0.741   2.953  -7.850 1.00 . A A .  46 VAL HB   1 1 
        8 11075 1 1 23 VAL HG11 H   0.360   2.557  -5.452 1.00 . A A .  46 VAL HG11 1 1 
        8 11076 1 1 23 VAL HG12 H   1.910   1.717  -5.360 1.00 . A A .  46 VAL HG12 1 1 
        8 11077 1 1 23 VAL HG13 H   0.606   1.058  -6.353 1.00 . A A .  46 VAL HG13 1 1 
        8 11078 1 1 23 VAL HG21 H   3.033   3.918  -6.148 1.00 . A A .  46 VAL HG21 1 1 
        8 11079 1 1 23 VAL HG22 H   1.419   4.626  -6.180 1.00 . A A .  46 VAL HG22 1 1 
        8 11080 1 1 23 VAL HG23 H   2.430   4.669  -7.624 1.00 . A A .  46 VAL HG23 1 1 
        8 11081 1 1 23 VAL N    N   2.875   2.544  -9.289 1.00 . A A .  46 VAL N    1 1 
        8 11082 1 1 23 VAL O    O   1.139   0.243  -8.808 1.00 . A A .  46 VAL O    1 1 
        8 11083 1 1 24 LEU C    C   1.992  -2.098  -6.003 1.00 . A A .  47 LEU C    1 1 
        8 11084 1 1 24 LEU CA   C   2.424  -1.802  -7.436 1.00 . A A .  47 LEU CA   1 1 
        8 11085 1 1 24 LEU CB   C   3.568  -2.732  -7.879 1.00 . A A .  47 LEU CB   1 1 
        8 11086 1 1 24 LEU CD1  C   4.306  -4.873  -8.954 1.00 . A A .  47 LEU CD1  1 1 
        8 11087 1 1 24 LEU CD2  C   2.840  -4.967  -6.945 1.00 . A A .  47 LEU CD2  1 1 
        8 11088 1 1 24 LEU CG   C   3.177  -4.183  -8.205 1.00 . A A .  47 LEU CG   1 1 
        8 11089 1 1 24 LEU H    H   3.695  -0.149  -7.075 1.00 . A A .  47 LEU H    1 1 
        8 11090 1 1 24 LEU HA   H   1.578  -1.929  -8.095 1.00 . A A .  47 LEU HA   1 1 
        8 11091 1 1 24 LEU HB2  H   4.022  -2.304  -8.761 1.00 . A A .  47 LEU HB2  1 1 
        8 11092 1 1 24 LEU HB3  H   4.311  -2.752  -7.094 1.00 . A A .  47 LEU HB3  1 1 
        8 11093 1 1 24 LEU HD11 H   4.017  -5.889  -9.181 1.00 . A A .  47 LEU HD11 1 1 
        8 11094 1 1 24 LEU HD12 H   5.194  -4.880  -8.340 1.00 . A A .  47 LEU HD12 1 1 
        8 11095 1 1 24 LEU HD13 H   4.506  -4.342  -9.872 1.00 . A A .  47 LEU HD13 1 1 
        8 11096 1 1 24 LEU HD21 H   2.568  -5.977  -7.213 1.00 . A A .  47 LEU HD21 1 1 
        8 11097 1 1 24 LEU HD22 H   2.012  -4.495  -6.438 1.00 . A A .  47 LEU HD22 1 1 
        8 11098 1 1 24 LEU HD23 H   3.700  -4.985  -6.291 1.00 . A A .  47 LEU HD23 1 1 
        8 11099 1 1 24 LEU HG   H   2.306  -4.180  -8.843 1.00 . A A .  47 LEU HG   1 1 
        8 11100 1 1 24 LEU N    N   2.852  -0.414  -7.508 1.00 . A A .  47 LEU N    1 1 
        8 11101 1 1 24 LEU O    O   2.793  -1.964  -5.074 1.00 . A A .  47 LEU O    1 1 
        8 11102 1 1 25 LYS C    C  -1.079  -3.542  -4.543 1.00 . A A .  48 LYS C    1 1 
        8 11103 1 1 25 LYS CA   C   0.184  -2.684  -4.485 1.00 . A A .  48 LYS CA   1 1 
        8 11104 1 1 25 LYS CB   C  -0.107  -1.316  -3.859 1.00 . A A .  48 LYS CB   1 1 
        8 11105 1 1 25 LYS CD   C  -1.083   0.056  -2.030 1.00 . A A .  48 LYS CD   1 1 
        8 11106 1 1 25 LYS CE   C  -2.037   0.087  -0.843 1.00 . A A .  48 LYS CE   1 1 
        8 11107 1 1 25 LYS CG   C  -0.839  -1.352  -2.532 1.00 . A A .  48 LYS CG   1 1 
        8 11108 1 1 25 LYS H    H   0.136  -2.583  -6.597 1.00 . A A .  48 LYS H    1 1 
        8 11109 1 1 25 LYS HA   H   0.929  -3.200  -3.897 1.00 . A A .  48 LYS HA   1 1 
        8 11110 1 1 25 LYS HB2  H   0.832  -0.804  -3.706 1.00 . A A .  48 LYS HB2  1 1 
        8 11111 1 1 25 LYS HB3  H  -0.702  -0.742  -4.555 1.00 . A A .  48 LYS HB3  1 1 
        8 11112 1 1 25 LYS HD2  H  -0.138   0.485  -1.733 1.00 . A A .  48 LYS HD2  1 1 
        8 11113 1 1 25 LYS HD3  H  -1.504   0.638  -2.838 1.00 . A A .  48 LYS HD3  1 1 
        8 11114 1 1 25 LYS HE2  H  -2.162   1.112  -0.526 1.00 . A A .  48 LYS HE2  1 1 
        8 11115 1 1 25 LYS HE3  H  -2.992  -0.307  -1.158 1.00 . A A .  48 LYS HE3  1 1 
        8 11116 1 1 25 LYS HG2  H  -1.789  -1.851  -2.665 1.00 . A A .  48 LYS HG2  1 1 
        8 11117 1 1 25 LYS HG3  H  -0.240  -1.887  -1.811 1.00 . A A .  48 LYS HG3  1 1 
        8 11118 1 1 25 LYS HZ1  H  -2.159  -0.564   1.137 1.00 . A A .  48 LYS HZ1  1 1 
        8 11119 1 1 25 LYS HZ2  H  -0.573  -0.431   0.553 1.00 . A A .  48 LYS HZ2  1 1 
        8 11120 1 1 25 LYS HZ3  H  -1.544  -1.730   0.067 1.00 . A A .  48 LYS HZ3  1 1 
        8 11121 1 1 25 LYS N    N   0.728  -2.470  -5.818 1.00 . A A .  48 LYS N    1 1 
        8 11122 1 1 25 LYS NZ   N  -1.541  -0.713   0.307 1.00 . A A .  48 LYS NZ   1 1 
        8 11123 1 1 25 LYS O    O  -1.730  -3.612  -5.586 1.00 . A A .  48 LYS O    1 1 
        8 11124 1 1 26 ASN C    C  -2.426  -6.303  -4.198 1.00 . A A .  49 ASN C    1 1 
        8 11125 1 1 26 ASN CA   C  -2.580  -5.074  -3.308 1.00 . A A .  49 ASN CA   1 1 
        8 11126 1 1 26 ASN CB   C  -3.867  -4.313  -3.656 1.00 . A A .  49 ASN CB   1 1 
        8 11127 1 1 26 ASN CG   C  -4.212  -3.260  -2.621 1.00 . A A .  49 ASN CG   1 1 
        8 11128 1 1 26 ASN H    H  -0.843  -4.073  -2.627 1.00 . A A .  49 ASN H    1 1 
        8 11129 1 1 26 ASN HA   H  -2.641  -5.404  -2.280 1.00 . A A .  49 ASN HA   1 1 
        8 11130 1 1 26 ASN HB2  H  -3.743  -3.825  -4.611 1.00 . A A .  49 ASN HB2  1 1 
        8 11131 1 1 26 ASN HB3  H  -4.686  -5.014  -3.717 1.00 . A A .  49 ASN HB3  1 1 
        8 11132 1 1 26 ASN HD21 H  -4.702  -1.971  -4.049 1.00 . A A .  49 ASN HD21 1 1 
        8 11133 1 1 26 ASN HD22 H  -4.861  -1.391  -2.421 1.00 . A A .  49 ASN HD22 1 1 
        8 11134 1 1 26 ASN N    N  -1.407  -4.195  -3.417 1.00 . A A .  49 ASN N    1 1 
        8 11135 1 1 26 ASN ND2  N  -4.635  -2.094  -3.077 1.00 . A A .  49 ASN ND2  1 1 
        8 11136 1 1 26 ASN O    O  -2.108  -7.383  -3.720 1.00 . A A .  49 ASN O    1 1 
        8 11137 1 1 26 ASN OD1  O  -4.063  -3.481  -1.421 1.00 . A A .  49 ASN OD1  1 1 
        8 11138 1 1 27 ASN C    C  -2.717  -6.412  -7.844 1.00 . A A .  50 ASN C    1 1 
        8 11139 1 1 27 ASN CA   C  -2.410  -7.098  -6.529 1.00 . A A .  50 ASN CA   1 1 
        8 11140 1 1 27 ASN CB   C  -3.256  -8.364  -6.369 1.00 . A A .  50 ASN CB   1 1 
        8 11141 1 1 27 ASN CG   C  -2.937  -9.436  -7.412 1.00 . A A .  50 ASN CG   1 1 
        8 11142 1 1 27 ASN H    H  -3.062  -5.250  -5.752 1.00 . A A .  50 ASN H    1 1 
        8 11143 1 1 27 ASN HA   H  -1.359  -7.352  -6.499 1.00 . A A .  50 ASN HA   1 1 
        8 11144 1 1 27 ASN HB2  H  -3.082  -8.783  -5.389 1.00 . A A .  50 ASN HB2  1 1 
        8 11145 1 1 27 ASN HB3  H  -4.300  -8.102  -6.461 1.00 . A A .  50 ASN HB3  1 1 
        8 11146 1 1 27 ASN HD21 H  -0.976  -8.999  -7.409 1.00 . A A .  50 ASN HD21 1 1 
        8 11147 1 1 27 ASN HD22 H  -1.467 -10.254  -8.487 1.00 . A A .  50 ASN HD22 1 1 
        8 11148 1 1 27 ASN N    N  -2.673  -6.112  -5.483 1.00 . A A .  50 ASN N    1 1 
        8 11149 1 1 27 ASN ND2  N  -1.663  -9.576  -7.802 1.00 . A A .  50 ASN ND2  1 1 
        8 11150 1 1 27 ASN O    O  -3.183  -7.007  -8.813 1.00 . A A .  50 ASN O    1 1 
        8 11151 1 1 27 ASN OD1  O  -3.831 -10.161  -7.848 1.00 . A A .  50 ASN OD1  1 1 
        8 11152 1 1 28 ALA C    C  -1.596  -3.333  -9.244 1.00 . A A .  51 ALA C    1 1 
        8 11153 1 1 28 ALA CA   C  -2.740  -4.291  -8.986 1.00 . A A .  51 ALA CA   1 1 
        8 11154 1 1 28 ALA CB   C  -4.035  -3.523  -8.758 1.00 . A A .  51 ALA CB   1 1 
        8 11155 1 1 28 ALA H    H  -2.011  -4.730  -7.056 1.00 . A A .  51 ALA H    1 1 
        8 11156 1 1 28 ALA HA   H  -2.871  -4.927  -9.848 1.00 . A A .  51 ALA HA   1 1 
        8 11157 1 1 28 ALA HB1  H  -4.833  -4.220  -8.552 1.00 . A A .  51 ALA HB1  1 1 
        8 11158 1 1 28 ALA HB2  H  -4.275  -2.952  -9.642 1.00 . A A .  51 ALA HB2  1 1 
        8 11159 1 1 28 ALA HB3  H  -3.915  -2.855  -7.918 1.00 . A A .  51 ALA HB3  1 1 
        8 11160 1 1 28 ALA N    N  -2.445  -5.128  -7.848 1.00 . A A .  51 ALA N    1 1 
        8 11161 1 1 28 ALA O    O  -0.870  -2.948  -8.321 1.00 . A A .  51 ALA O    1 1 
        8 11162 1 1 29 LEU C    C  -1.088  -0.787 -11.464 1.00 . A A .  52 LEU C    1 1 
        8 11163 1 1 29 LEU CA   C  -0.416  -2.013 -10.880 1.00 . A A .  52 LEU CA   1 1 
        8 11164 1 1 29 LEU CB   C   0.554  -2.619 -11.891 1.00 . A A .  52 LEU CB   1 1 
        8 11165 1 1 29 LEU CD1  C   2.591  -1.374 -11.122 1.00 . A A .  52 LEU CD1  1 1 
        8 11166 1 1 29 LEU CD2  C   2.513  -2.353 -13.404 1.00 . A A .  52 LEU CD2  1 1 
        8 11167 1 1 29 LEU CG   C   1.702  -1.703 -12.309 1.00 . A A .  52 LEU CG   1 1 
        8 11168 1 1 29 LEU H    H  -2.013  -3.351 -11.192 1.00 . A A .  52 LEU H    1 1 
        8 11169 1 1 29 LEU HA   H   0.127  -1.727  -9.992 1.00 . A A .  52 LEU HA   1 1 
        8 11170 1 1 29 LEU HB2  H   0.974  -3.516 -11.460 1.00 . A A .  52 LEU HB2  1 1 
        8 11171 1 1 29 LEU HB3  H  -0.002  -2.891 -12.777 1.00 . A A .  52 LEU HB3  1 1 
        8 11172 1 1 29 LEU HD11 H   2.994  -2.288 -10.710 1.00 . A A .  52 LEU HD11 1 1 
        8 11173 1 1 29 LEU HD12 H   2.011  -0.864 -10.367 1.00 . A A .  52 LEU HD12 1 1 
        8 11174 1 1 29 LEU HD13 H   3.401  -0.737 -11.445 1.00 . A A .  52 LEU HD13 1 1 
        8 11175 1 1 29 LEU HD21 H   1.878  -2.535 -14.258 1.00 . A A .  52 LEU HD21 1 1 
        8 11176 1 1 29 LEU HD22 H   2.913  -3.288 -13.044 1.00 . A A .  52 LEU HD22 1 1 
        8 11177 1 1 29 LEU HD23 H   3.320  -1.696 -13.685 1.00 . A A .  52 LEU HD23 1 1 
        8 11178 1 1 29 LEU HG   H   1.298  -0.778 -12.694 1.00 . A A .  52 LEU HG   1 1 
        8 11179 1 1 29 LEU N    N  -1.427  -2.971 -10.499 1.00 . A A .  52 LEU N    1 1 
        8 11180 1 1 29 LEU O    O  -1.969  -0.899 -12.318 1.00 . A A .  52 LEU O    1 1 
        8 11181 1 1 30 SER C    C  -0.232   2.664 -11.661 1.00 . A A .  53 SER C    1 1 
        8 11182 1 1 30 SER CA   C  -1.304   1.619 -11.427 1.00 . A A .  53 SER CA   1 1 
        8 11183 1 1 30 SER CB   C  -2.302   2.110 -10.375 1.00 . A A .  53 SER CB   1 1 
        8 11184 1 1 30 SER H    H   0.057   0.405 -10.342 1.00 . A A .  53 SER H    1 1 
        8 11185 1 1 30 SER HA   H  -1.825   1.432 -12.354 1.00 . A A .  53 SER HA   1 1 
        8 11186 1 1 30 SER HB2  H  -1.773   2.376  -9.474 1.00 . A A .  53 SER HB2  1 1 
        8 11187 1 1 30 SER HB3  H  -2.825   2.976 -10.755 1.00 . A A .  53 SER HB3  1 1 
        8 11188 1 1 30 SER HG   H  -2.886   0.243 -10.309 1.00 . A A .  53 SER HG   1 1 
        8 11189 1 1 30 SER N    N  -0.691   0.376 -10.992 1.00 . A A .  53 SER N    1 1 
        8 11190 1 1 30 SER O    O   0.879   2.529 -11.157 1.00 . A A .  53 SER O    1 1 
        8 11191 1 1 30 SER OG   O  -3.249   1.101 -10.069 1.00 . A A .  53 SER OG   1 1 
        8 11192 1 1 31 TYR C    C  -0.306   6.101 -12.748 1.00 . A A .  54 TYR C    1 1 
        8 11193 1 1 31 TYR CA   C   0.407   4.761 -12.652 1.00 . A A .  54 TYR CA   1 1 
        8 11194 1 1 31 TYR CB   C   1.268   4.502 -13.899 1.00 . A A .  54 TYR CB   1 1 
        8 11195 1 1 31 TYR CD1  C  -0.152   4.486 -15.988 1.00 . A A .  54 TYR CD1  1 1 
        8 11196 1 1 31 TYR CD2  C   1.211   6.391 -15.565 1.00 . A A .  54 TYR CD2  1 1 
        8 11197 1 1 31 TYR CE1  C  -0.603   5.063 -17.160 1.00 . A A .  54 TYR CE1  1 1 
        8 11198 1 1 31 TYR CE2  C   0.766   6.978 -16.730 1.00 . A A .  54 TYR CE2  1 1 
        8 11199 1 1 31 TYR CG   C   0.761   5.138 -15.174 1.00 . A A .  54 TYR CG   1 1 
        8 11200 1 1 31 TYR CZ   C  -0.142   6.311 -17.525 1.00 . A A .  54 TYR CZ   1 1 
        8 11201 1 1 31 TYR H    H  -1.427   3.726 -12.867 1.00 . A A .  54 TYR H    1 1 
        8 11202 1 1 31 TYR HA   H   1.056   4.786 -11.787 1.00 . A A .  54 TYR HA   1 1 
        8 11203 1 1 31 TYR HB2  H   2.261   4.880 -13.721 1.00 . A A .  54 TYR HB2  1 1 
        8 11204 1 1 31 TYR HB3  H   1.324   3.435 -14.064 1.00 . A A .  54 TYR HB3  1 1 
        8 11205 1 1 31 TYR HD1  H  -0.510   3.509 -15.695 1.00 . A A .  54 TYR HD1  1 1 
        8 11206 1 1 31 TYR HD2  H   1.925   6.908 -14.940 1.00 . A A .  54 TYR HD2  1 1 
        8 11207 1 1 31 TYR HE1  H  -1.316   4.538 -17.781 1.00 . A A .  54 TYR HE1  1 1 
        8 11208 1 1 31 TYR HE2  H   1.131   7.955 -17.013 1.00 . A A .  54 TYR HE2  1 1 
        8 11209 1 1 31 TYR HH   H  -1.512   6.686 -18.826 1.00 . A A .  54 TYR HH   1 1 
        8 11210 1 1 31 TYR N    N  -0.544   3.689 -12.437 1.00 . A A .  54 TYR N    1 1 
        8 11211 1 1 31 TYR O    O  -1.484   6.176 -13.104 1.00 . A A .  54 TYR O    1 1 
        8 11212 1 1 31 TYR OH   O  -0.581   6.893 -18.690 1.00 . A A .  54 TYR OH   1 1 
        8 11213 1 1 32 TYR C    C   0.811   9.413 -13.193 1.00 . A A .  55 TYR C    1 1 
        8 11214 1 1 32 TYR CA   C  -0.107   8.495 -12.402 1.00 . A A .  55 TYR CA   1 1 
        8 11215 1 1 32 TYR CB   C  -0.209   8.992 -10.958 1.00 . A A .  55 TYR CB   1 1 
        8 11216 1 1 32 TYR CD1  C  -2.138   7.885  -9.761 1.00 . A A .  55 TYR CD1  1 1 
        8 11217 1 1 32 TYR CD2  C   0.064   7.101  -9.307 1.00 . A A .  55 TYR CD2  1 1 
        8 11218 1 1 32 TYR CE1  C  -2.653   6.962  -8.873 1.00 . A A .  55 TYR CE1  1 1 
        8 11219 1 1 32 TYR CE2  C  -0.443   6.172  -8.421 1.00 . A A .  55 TYR CE2  1 1 
        8 11220 1 1 32 TYR CG   C  -0.773   7.971  -9.994 1.00 . A A .  55 TYR CG   1 1 
        8 11221 1 1 32 TYR CZ   C  -1.803   6.108  -8.206 1.00 . A A .  55 TYR CZ   1 1 
        8 11222 1 1 32 TYR H    H   1.372   7.015 -12.207 1.00 . A A .  55 TYR H    1 1 
        8 11223 1 1 32 TYR HA   H  -1.087   8.487 -12.853 1.00 . A A .  55 TYR HA   1 1 
        8 11224 1 1 32 TYR HB2  H   0.775   9.267 -10.610 1.00 . A A .  55 TYR HB2  1 1 
        8 11225 1 1 32 TYR HB3  H  -0.849   9.861 -10.931 1.00 . A A .  55 TYR HB3  1 1 
        8 11226 1 1 32 TYR HD1  H  -2.804   8.555 -10.289 1.00 . A A .  55 TYR HD1  1 1 
        8 11227 1 1 32 TYR HD2  H   1.130   7.153  -9.479 1.00 . A A .  55 TYR HD2  1 1 
        8 11228 1 1 32 TYR HE1  H  -3.718   6.912  -8.705 1.00 . A A .  55 TYR HE1  1 1 
        8 11229 1 1 32 TYR HE2  H   0.224   5.504  -7.899 1.00 . A A .  55 TYR HE2  1 1 
        8 11230 1 1 32 TYR HH   H  -1.881   5.315  -6.457 1.00 . A A .  55 TYR HH   1 1 
        8 11231 1 1 32 TYR N    N   0.425   7.151 -12.430 1.00 . A A .  55 TYR N    1 1 
        8 11232 1 1 32 TYR O    O   1.952   9.048 -13.493 1.00 . A A .  55 TYR O    1 1 
        8 11233 1 1 32 TYR OH   O  -2.315   5.194  -7.316 1.00 . A A .  55 TYR OH   1 1 
        8 11234 1 1 33 LYS C    C   2.381  11.952 -13.554 1.00 . A A .  56 LYS C    1 1 
        8 11235 1 1 33 LYS CA   C   1.089  11.582 -14.274 1.00 . A A .  56 LYS CA   1 1 
        8 11236 1 1 33 LYS CB   C   0.245  12.835 -14.515 1.00 . A A .  56 LYS CB   1 1 
        8 11237 1 1 33 LYS CD   C  -0.552  12.690 -16.922 1.00 . A A .  56 LYS CD   1 1 
        8 11238 1 1 33 LYS CE   C   0.365  11.550 -17.337 1.00 . A A .  56 LYS CE   1 1 
        8 11239 1 1 33 LYS CG   C  -0.944  12.621 -15.447 1.00 . A A .  56 LYS CG   1 1 
        8 11240 1 1 33 LYS H    H  -0.589  10.834 -13.226 1.00 . A A .  56 LYS H    1 1 
        8 11241 1 1 33 LYS HA   H   1.337  11.140 -15.227 1.00 . A A .  56 LYS HA   1 1 
        8 11242 1 1 33 LYS HB2  H  -0.132  13.181 -13.562 1.00 . A A .  56 LYS HB2  1 1 
        8 11243 1 1 33 LYS HB3  H   0.875  13.602 -14.939 1.00 . A A .  56 LYS HB3  1 1 
        8 11244 1 1 33 LYS HD2  H  -1.449  12.646 -17.521 1.00 . A A .  56 LYS HD2  1 1 
        8 11245 1 1 33 LYS HD3  H  -0.047  13.629 -17.102 1.00 . A A .  56 LYS HD3  1 1 
        8 11246 1 1 33 LYS HE2  H   1.241  11.561 -16.706 1.00 . A A .  56 LYS HE2  1 1 
        8 11247 1 1 33 LYS HE3  H  -0.161  10.615 -17.206 1.00 . A A .  56 LYS HE3  1 1 
        8 11248 1 1 33 LYS HG2  H  -1.369  11.650 -15.248 1.00 . A A .  56 LYS HG2  1 1 
        8 11249 1 1 33 LYS HG3  H  -1.682  13.383 -15.247 1.00 . A A .  56 LYS HG3  1 1 
        8 11250 1 1 33 LYS HZ1  H   1.201  12.614 -18.932 1.00 . A A .  56 LYS HZ1  1 1 
        8 11251 1 1 33 LYS HZ2  H  -0.024  11.535 -19.389 1.00 . A A .  56 LYS HZ2  1 1 
        8 11252 1 1 33 LYS HZ3  H   1.509  10.949 -18.977 1.00 . A A .  56 LYS HZ3  1 1 
        8 11253 1 1 33 LYS N    N   0.318  10.603 -13.513 1.00 . A A .  56 LYS N    1 1 
        8 11254 1 1 33 LYS NZ   N   0.792  11.670 -18.753 1.00 . A A .  56 LYS NZ   1 1 
        8 11255 1 1 33 LYS O    O   3.411  12.179 -14.186 1.00 . A A .  56 LYS O    1 1 
        8 11256 1 1 34 SER C    C   3.207  11.911  -9.966 1.00 . A A .  57 SER C    1 1 
        8 11257 1 1 34 SER CA   C   3.473  12.322 -11.416 1.00 . A A .  57 SER CA   1 1 
        8 11258 1 1 34 SER CB   C   3.790  13.820 -11.524 1.00 . A A .  57 SER CB   1 1 
        8 11259 1 1 34 SER H    H   1.468  11.797 -11.786 1.00 . A A .  57 SER H    1 1 
        8 11260 1 1 34 SER HA   H   4.313  11.753 -11.790 1.00 . A A .  57 SER HA   1 1 
        8 11261 1 1 34 SER HB2  H   3.793  14.110 -12.564 1.00 . A A .  57 SER HB2  1 1 
        8 11262 1 1 34 SER HB3  H   3.031  14.382 -10.999 1.00 . A A .  57 SER HB3  1 1 
        8 11263 1 1 34 SER HG   H   5.745  13.609 -11.417 1.00 . A A .  57 SER HG   1 1 
        8 11264 1 1 34 SER N    N   2.317  11.997 -12.230 1.00 . A A .  57 SER N    1 1 
        8 11265 1 1 34 SER O    O   2.288  11.133  -9.701 1.00 . A A .  57 SER O    1 1 
        8 11266 1 1 34 SER OG   O   5.057  14.134 -10.964 1.00 . A A .  57 SER OG   1 1 
        8 11267 1 1 35 GLU C    C   2.712  12.455  -6.933 1.00 . A A .  58 GLU C    1 1 
        8 11268 1 1 35 GLU CA   C   3.983  12.024  -7.655 1.00 . A A .  58 GLU CA   1 1 
        8 11269 1 1 35 GLU CB   C   5.209  12.591  -6.946 1.00 . A A .  58 GLU CB   1 1 
        8 11270 1 1 35 GLU CD   C   6.535  12.808  -4.829 1.00 . A A .  58 GLU CD   1 1 
        8 11271 1 1 35 GLU CG   C   5.332  12.180  -5.492 1.00 . A A .  58 GLU CG   1 1 
        8 11272 1 1 35 GLU H    H   4.557  13.208  -9.299 1.00 . A A .  58 GLU H    1 1 
        8 11273 1 1 35 GLU HA   H   4.042  10.946  -7.645 1.00 . A A .  58 GLU HA   1 1 
        8 11274 1 1 35 GLU HB2  H   6.095  12.258  -7.465 1.00 . A A .  58 GLU HB2  1 1 
        8 11275 1 1 35 GLU HB3  H   5.164  13.670  -6.989 1.00 . A A .  58 GLU HB3  1 1 
        8 11276 1 1 35 GLU HG2  H   4.442  12.493  -4.964 1.00 . A A .  58 GLU HG2  1 1 
        8 11277 1 1 35 GLU HG3  H   5.426  11.105  -5.438 1.00 . A A .  58 GLU HG3  1 1 
        8 11278 1 1 35 GLU N    N   3.983  12.460  -9.043 1.00 . A A .  58 GLU N    1 1 
        8 11279 1 1 35 GLU O    O   2.260  11.781  -6.006 1.00 . A A .  58 GLU O    1 1 
        8 11280 1 1 35 GLU OE1  O   6.438  13.977  -4.401 1.00 . A A .  58 GLU OE1  1 1 
        8 11281 1 1 35 GLU OE2  O   7.586  12.143  -4.745 1.00 . A A .  58 GLU OE2  1 1 
        8 11282 1 1 36 ASP C    C  -0.292  13.247  -7.325 1.00 . A A .  59 ASP C    1 1 
        8 11283 1 1 36 ASP CA   C   0.881  14.061  -6.779 1.00 . A A .  59 ASP CA   1 1 
        8 11284 1 1 36 ASP CB   C   0.683  15.545  -7.089 1.00 . A A .  59 ASP CB   1 1 
        8 11285 1 1 36 ASP CG   C  -0.156  16.251  -6.041 1.00 . A A .  59 ASP CG   1 1 
        8 11286 1 1 36 ASP H    H   2.570  14.095  -8.070 1.00 . A A .  59 ASP H    1 1 
        8 11287 1 1 36 ASP HA   H   0.934  13.924  -5.708 1.00 . A A .  59 ASP HA   1 1 
        8 11288 1 1 36 ASP HB2  H   1.647  16.030  -7.135 1.00 . A A .  59 ASP HB2  1 1 
        8 11289 1 1 36 ASP HB3  H   0.189  15.643  -8.044 1.00 . A A .  59 ASP HB3  1 1 
        8 11290 1 1 36 ASP N    N   2.135  13.574  -7.359 1.00 . A A .  59 ASP N    1 1 
        8 11291 1 1 36 ASP O    O  -1.254  13.785  -7.873 1.00 . A A .  59 ASP O    1 1 
        8 11292 1 1 36 ASP OD1  O  -1.206  15.713  -5.637 1.00 . A A .  59 ASP OD1  1 1 
        8 11293 1 1 36 ASP OD2  O   0.252  17.345  -5.596 1.00 . A A .  59 ASP OD2  1 1 
        8 11294 1 1 37 GLU C    C  -2.592  11.317  -7.325 1.00 . A A .  60 GLU C    1 1 
        8 11295 1 1 37 GLU CA   C  -1.139  10.957  -7.653 1.00 . A A .  60 GLU CA   1 1 
        8 11296 1 1 37 GLU CB   C  -0.790   9.573  -7.086 1.00 . A A .  60 GLU CB   1 1 
        8 11297 1 1 37 GLU CD   C  -1.006   9.888  -4.567 1.00 . A A .  60 GLU CD   1 1 
        8 11298 1 1 37 GLU CG   C  -0.086   9.581  -5.730 1.00 . A A .  60 GLU CG   1 1 
        8 11299 1 1 37 GLU H    H   0.675  11.607  -6.792 1.00 . A A .  60 GLU H    1 1 
        8 11300 1 1 37 GLU HA   H  -1.048  10.906  -8.729 1.00 . A A .  60 GLU HA   1 1 
        8 11301 1 1 37 GLU HB2  H  -1.702   9.007  -6.981 1.00 . A A .  60 GLU HB2  1 1 
        8 11302 1 1 37 GLU HB3  H  -0.149   9.066  -7.793 1.00 . A A .  60 GLU HB3  1 1 
        8 11303 1 1 37 GLU HG2  H   0.354   8.610  -5.566 1.00 . A A .  60 GLU HG2  1 1 
        8 11304 1 1 37 GLU HG3  H   0.697  10.326  -5.753 1.00 . A A .  60 GLU HG3  1 1 
        8 11305 1 1 37 GLU N    N  -0.158  11.938  -7.194 1.00 . A A .  60 GLU N    1 1 
        8 11306 1 1 37 GLU O    O  -3.479  11.084  -8.142 1.00 . A A .  60 GLU O    1 1 
        8 11307 1 1 37 GLU OE1  O  -1.579   8.939  -3.988 1.00 . A A .  60 GLU OE1  1 1 
        8 11308 1 1 37 GLU OE2  O  -1.151  11.076  -4.216 1.00 . A A .  60 GLU OE2  1 1 
        8 11309 1 1 38 THR C    C  -4.811  13.299  -6.615 1.00 . A A .  61 THR C    1 1 
        8 11310 1 1 38 THR CA   C  -4.206  12.193  -5.744 1.00 . A A .  61 THR CA   1 1 
        8 11311 1 1 38 THR CB   C  -4.267  12.592  -4.253 1.00 . A A .  61 THR CB   1 1 
        8 11312 1 1 38 THR CG2  C  -3.693  13.983  -4.014 1.00 . A A .  61 THR CG2  1 1 
        8 11313 1 1 38 THR H    H  -2.097  12.053  -5.533 1.00 . A A .  61 THR H    1 1 
        8 11314 1 1 38 THR HA   H  -4.798  11.298  -5.873 1.00 . A A .  61 THR HA   1 1 
        8 11315 1 1 38 THR HB   H  -3.677  11.883  -3.700 1.00 . A A .  61 THR HB   1 1 
        8 11316 1 1 38 THR HG1  H  -5.987  13.437  -3.721 1.00 . A A .  61 THR HG1  1 1 
        8 11317 1 1 38 THR HG21 H  -4.259  14.709  -4.580 1.00 . A A .  61 THR HG21 1 1 
        8 11318 1 1 38 THR HG22 H  -2.661  14.006  -4.330 1.00 . A A .  61 THR HG22 1 1 
        8 11319 1 1 38 THR HG23 H  -3.752  14.222  -2.963 1.00 . A A .  61 THR HG23 1 1 
        8 11320 1 1 38 THR N    N  -2.842  11.875  -6.152 1.00 . A A .  61 THR N    1 1 
        8 11321 1 1 38 THR O    O  -6.022  13.330  -6.846 1.00 . A A .  61 THR O    1 1 
        8 11322 1 1 38 THR OG1  O  -5.623  12.540  -3.781 1.00 . A A .  61 THR OG1  1 1 
        8 11323 1 1 39 GLU C    C  -4.444  14.800  -9.419 1.00 . A A .  62 GLU C    1 1 
        8 11324 1 1 39 GLU CA   C  -4.397  15.272  -7.971 1.00 . A A .  62 GLU CA   1 1 
        8 11325 1 1 39 GLU CB   C  -3.427  16.446  -7.824 1.00 . A A .  62 GLU CB   1 1 
        8 11326 1 1 39 GLU CD   C  -5.029  18.237  -8.589 1.00 . A A .  62 GLU CD   1 1 
        8 11327 1 1 39 GLU CG   C  -3.674  17.591  -8.784 1.00 . A A .  62 GLU CG   1 1 
        8 11328 1 1 39 GLU H    H  -3.009  14.126  -6.876 1.00 . A A .  62 GLU H    1 1 
        8 11329 1 1 39 GLU HA   H  -5.384  15.583  -7.664 1.00 . A A .  62 GLU HA   1 1 
        8 11330 1 1 39 GLU HB2  H  -3.503  16.833  -6.818 1.00 . A A .  62 GLU HB2  1 1 
        8 11331 1 1 39 GLU HB3  H  -2.421  16.083  -7.982 1.00 . A A .  62 GLU HB3  1 1 
        8 11332 1 1 39 GLU HG2  H  -2.910  18.333  -8.630 1.00 . A A .  62 GLU HG2  1 1 
        8 11333 1 1 39 GLU HG3  H  -3.610  17.212  -9.797 1.00 . A A .  62 GLU HG3  1 1 
        8 11334 1 1 39 GLU N    N  -3.964  14.191  -7.106 1.00 . A A .  62 GLU N    1 1 
        8 11335 1 1 39 GLU O    O  -5.287  15.232 -10.207 1.00 . A A .  62 GLU O    1 1 
        8 11336 1 1 39 GLU OE1  O  -5.276  18.797  -7.499 1.00 . A A .  62 GLU OE1  1 1 
        8 11337 1 1 39 GLU OE2  O  -5.853  18.193  -9.525 1.00 . A A .  62 GLU OE2  1 1 
        8 11338 1 1 40 TYR C    C  -4.316  12.310 -11.495 1.00 . A A .  63 TYR C    1 1 
        8 11339 1 1 40 TYR CA   C  -3.372  13.452 -11.128 1.00 . A A .  63 TYR CA   1 1 
        8 11340 1 1 40 TYR CB   C  -1.916  13.048 -11.368 1.00 . A A .  63 TYR CB   1 1 
        8 11341 1 1 40 TYR CD1  C  -1.205  15.321 -12.203 1.00 . A A .  63 TYR CD1  1 1 
        8 11342 1 1 40 TYR CD2  C   0.158  14.244 -10.574 1.00 . A A .  63 TYR CD2  1 1 
        8 11343 1 1 40 TYR CE1  C  -0.340  16.399 -12.222 1.00 . A A .  63 TYR CE1  1 1 
        8 11344 1 1 40 TYR CE2  C   1.025  15.318 -10.585 1.00 . A A .  63 TYR CE2  1 1 
        8 11345 1 1 40 TYR CG   C  -0.970  14.227 -11.380 1.00 . A A .  63 TYR CG   1 1 
        8 11346 1 1 40 TYR CZ   C   0.774  16.392 -11.410 1.00 . A A .  63 TYR CZ   1 1 
        8 11347 1 1 40 TYR H    H  -2.993  13.487  -9.038 1.00 . A A .  63 TYR H    1 1 
        8 11348 1 1 40 TYR HA   H  -3.601  14.295 -11.761 1.00 . A A .  63 TYR HA   1 1 
        8 11349 1 1 40 TYR HB2  H  -1.597  12.377 -10.578 1.00 . A A .  63 TYR HB2  1 1 
        8 11350 1 1 40 TYR HB3  H  -1.838  12.544 -12.320 1.00 . A A .  63 TYR HB3  1 1 
        8 11351 1 1 40 TYR HD1  H  -2.082  15.324 -12.834 1.00 . A A .  63 TYR HD1  1 1 
        8 11352 1 1 40 TYR HD2  H   0.354  13.401  -9.927 1.00 . A A .  63 TYR HD2  1 1 
        8 11353 1 1 40 TYR HE1  H  -0.539  17.239 -12.868 1.00 . A A .  63 TYR HE1  1 1 
        8 11354 1 1 40 TYR HE2  H   1.898  15.310  -9.949 1.00 . A A .  63 TYR HE2  1 1 
        8 11355 1 1 40 TYR HH   H   2.555  17.140 -11.396 1.00 . A A .  63 TYR HH   1 1 
        8 11356 1 1 40 TYR N    N  -3.548  13.886  -9.748 1.00 . A A .  63 TYR N    1 1 
        8 11357 1 1 40 TYR O    O  -4.702  12.164 -12.659 1.00 . A A .  63 TYR O    1 1 
        8 11358 1 1 40 TYR OH   O   1.641  17.463 -11.422 1.00 . A A .  63 TYR OH   1 1 
        8 11359 1 1 41 GLY C    C  -4.874   9.192 -11.330 1.00 . A A .  64 GLY C    1 1 
        8 11360 1 1 41 GLY CA   C  -5.582  10.398 -10.740 1.00 . A A .  64 GLY CA   1 1 
        8 11361 1 1 41 GLY H    H  -4.329  11.666  -9.603 1.00 . A A .  64 GLY H    1 1 
        8 11362 1 1 41 GLY HA2  H  -6.037  10.114  -9.803 1.00 . A A .  64 GLY HA2  1 1 
        8 11363 1 1 41 GLY HA3  H  -6.357  10.716 -11.423 1.00 . A A .  64 GLY HA3  1 1 
        8 11364 1 1 41 GLY N    N  -4.681  11.508 -10.507 1.00 . A A .  64 GLY N    1 1 
        8 11365 1 1 41 GLY O    O  -3.839   9.332 -11.989 1.00 . A A .  64 GLY O    1 1 
        8 11366 1 1 42 CYS C    C  -5.079   6.749 -13.149 1.00 . A A .  65 CYS C    1 1 
        8 11367 1 1 42 CYS CA   C  -4.859   6.781 -11.643 1.00 . A A .  65 CYS CA   1 1 
        8 11368 1 1 42 CYS CB   C  -5.462   5.543 -10.970 1.00 . A A .  65 CYS CB   1 1 
        8 11369 1 1 42 CYS H    H  -6.214   7.951 -10.509 1.00 . A A .  65 CYS H    1 1 
        8 11370 1 1 42 CYS HA   H  -3.795   6.794 -11.456 1.00 . A A .  65 CYS HA   1 1 
        8 11371 1 1 42 CYS HB2  H  -5.161   4.663 -11.519 1.00 . A A .  65 CYS HB2  1 1 
        8 11372 1 1 42 CYS HB3  H  -5.086   5.474  -9.959 1.00 . A A .  65 CYS HB3  1 1 
        8 11373 1 1 42 CYS HG   H  -7.607   5.490  -9.599 1.00 . A A .  65 CYS HG   1 1 
        8 11374 1 1 42 CYS N    N  -5.417   8.005 -11.082 1.00 . A A .  65 CYS N    1 1 
        8 11375 1 1 42 CYS O    O  -6.170   6.445 -13.633 1.00 . A A .  65 CYS O    1 1 
        8 11376 1 1 42 CYS SG   S  -7.268   5.538 -10.883 1.00 . A A .  65 CYS SG   1 1 
        8 11377 1 1 43 ARG C    C  -4.243   5.837 -15.979 1.00 . A A .  66 ARG C    1 1 
        8 11378 1 1 43 ARG CA   C  -4.102   7.204 -15.327 1.00 . A A .  66 ARG CA   1 1 
        8 11379 1 1 43 ARG CB   C  -2.860   7.919 -15.844 1.00 . A A .  66 ARG CB   1 1 
        8 11380 1 1 43 ARG CD   C  -4.010  10.080 -15.438 1.00 . A A .  66 ARG CD   1 1 
        8 11381 1 1 43 ARG CG   C  -2.725   9.295 -15.240 1.00 . A A .  66 ARG CG   1 1 
        8 11382 1 1 43 ARG CZ   C  -4.573  12.069 -16.783 1.00 . A A .  66 ARG CZ   1 1 
        8 11383 1 1 43 ARG H    H  -3.170   7.234 -13.431 1.00 . A A .  66 ARG H    1 1 
        8 11384 1 1 43 ARG HA   H  -4.967   7.812 -15.557 1.00 . A A .  66 ARG HA   1 1 
        8 11385 1 1 43 ARG HB2  H  -1.984   7.339 -15.590 1.00 . A A .  66 ARG HB2  1 1 
        8 11386 1 1 43 ARG HB3  H  -2.928   8.019 -16.917 1.00 . A A .  66 ARG HB3  1 1 
        8 11387 1 1 43 ARG HD2  H  -4.829   9.377 -15.491 1.00 . A A .  66 ARG HD2  1 1 
        8 11388 1 1 43 ARG HD3  H  -4.159  10.724 -14.597 1.00 . A A .  66 ARG HD3  1 1 
        8 11389 1 1 43 ARG HE   H  -3.558  10.472 -17.457 1.00 . A A .  66 ARG HE   1 1 
        8 11390 1 1 43 ARG HG2  H  -2.527   9.198 -14.182 1.00 . A A .  66 ARG HG2  1 1 
        8 11391 1 1 43 ARG HG3  H  -1.910   9.816 -15.718 1.00 . A A .  66 ARG HG3  1 1 
        8 11392 1 1 43 ARG HH11 H  -5.186  12.164 -14.844 1.00 . A A .  66 ARG HH11 1 1 
        8 11393 1 1 43 ARG HH12 H  -5.613  13.536 -15.824 1.00 . A A .  66 ARG HH12 1 1 
        8 11394 1 1 43 ARG HH21 H  -4.100  12.287 -18.749 1.00 . A A .  66 ARG HH21 1 1 
        8 11395 1 1 43 ARG HH22 H  -4.985  13.614 -18.044 1.00 . A A .  66 ARG HH22 1 1 
        8 11396 1 1 43 ARG N    N  -4.028   7.077 -13.881 1.00 . A A .  66 ARG N    1 1 
        8 11397 1 1 43 ARG NE   N  -4.000  10.870 -16.667 1.00 . A A .  66 ARG NE   1 1 
        8 11398 1 1 43 ARG NH1  N  -5.167  12.635 -15.731 1.00 . A A .  66 ARG NH1  1 1 
        8 11399 1 1 43 ARG NH2  N  -4.547  12.704 -17.950 1.00 . A A .  66 ARG NH2  1 1 
        8 11400 1 1 43 ARG O    O  -4.855   5.690 -17.036 1.00 . A A .  66 ARG O    1 1 
        8 11401 1 1 44 GLY C    C  -3.699   2.528 -14.617 1.00 . A A .  67 GLY C    1 1 
        8 11402 1 1 44 GLY CA   C  -3.760   3.480 -15.785 1.00 . A A .  67 GLY CA   1 1 
        8 11403 1 1 44 GLY H    H  -3.180   5.041 -14.497 1.00 . A A .  67 GLY H    1 1 
        8 11404 1 1 44 GLY HA2  H  -4.695   3.343 -16.308 1.00 . A A .  67 GLY HA2  1 1 
        8 11405 1 1 44 GLY HA3  H  -2.941   3.273 -16.456 1.00 . A A .  67 GLY HA3  1 1 
        8 11406 1 1 44 GLY N    N  -3.669   4.845 -15.324 1.00 . A A .  67 GLY N    1 1 
        8 11407 1 1 44 GLY O    O  -3.071   2.840 -13.603 1.00 . A A .  67 GLY O    1 1 
        8 11408 1 1 45 SER C    C  -4.869  -0.949 -14.163 1.00 . A A .  68 SER C    1 1 
        8 11409 1 1 45 SER CA   C  -4.419   0.418 -13.656 1.00 . A A .  68 SER CA   1 1 
        8 11410 1 1 45 SER CB   C  -5.386   0.933 -12.585 1.00 . A A .  68 SER CB   1 1 
        8 11411 1 1 45 SER H    H  -4.766   1.163 -15.606 1.00 . A A .  68 SER H    1 1 
        8 11412 1 1 45 SER HA   H  -3.435   0.325 -13.224 1.00 . A A .  68 SER HA   1 1 
        8 11413 1 1 45 SER HB2  H  -5.613   0.134 -11.894 1.00 . A A .  68 SER HB2  1 1 
        8 11414 1 1 45 SER HB3  H  -4.927   1.751 -12.051 1.00 . A A .  68 SER HB3  1 1 
        8 11415 1 1 45 SER HG   H  -6.896   0.748 -13.825 1.00 . A A .  68 SER HG   1 1 
        8 11416 1 1 45 SER N    N  -4.340   1.379 -14.749 1.00 . A A .  68 SER N    1 1 
        8 11417 1 1 45 SER O    O  -5.910  -1.065 -14.807 1.00 . A A .  68 SER O    1 1 
        8 11418 1 1 45 SER OG   O  -6.599   1.389 -13.169 1.00 . A A .  68 SER OG   1 1 
        8 11419 1 1 46 ILE C    C  -4.343  -4.304 -13.114 1.00 . A A .  69 ILE C    1 1 
        8 11420 1 1 46 ILE CA   C  -4.408  -3.337 -14.289 1.00 . A A .  69 ILE CA   1 1 
        8 11421 1 1 46 ILE CB   C  -3.462  -3.853 -15.390 1.00 . A A .  69 ILE CB   1 1 
        8 11422 1 1 46 ILE CD1  C  -1.037  -4.499 -15.832 1.00 . A A .  69 ILE CD1  1 1 
        8 11423 1 1 46 ILE CG1  C  -2.003  -3.756 -14.936 1.00 . A A .  69 ILE CG1  1 1 
        8 11424 1 1 46 ILE CG2  C  -3.685  -3.087 -16.685 1.00 . A A .  69 ILE CG2  1 1 
        8 11425 1 1 46 ILE H    H  -3.250  -1.820 -13.369 1.00 . A A .  69 ILE H    1 1 
        8 11426 1 1 46 ILE HA   H  -5.414  -3.331 -14.682 1.00 . A A .  69 ILE HA   1 1 
        8 11427 1 1 46 ILE HB   H  -3.702  -4.890 -15.574 1.00 . A A .  69 ILE HB   1 1 
        8 11428 1 1 46 ILE HD11 H  -1.297  -5.546 -15.850 1.00 . A A .  69 ILE HD11 1 1 
        8 11429 1 1 46 ILE HD12 H  -0.032  -4.383 -15.452 1.00 . A A .  69 ILE HD12 1 1 
        8 11430 1 1 46 ILE HD13 H  -1.093  -4.097 -16.834 1.00 . A A .  69 ILE HD13 1 1 
        8 11431 1 1 46 ILE HG12 H  -1.708  -2.718 -14.920 1.00 . A A .  69 ILE HG12 1 1 
        8 11432 1 1 46 ILE HG13 H  -1.915  -4.166 -13.940 1.00 . A A .  69 ILE HG13 1 1 
        8 11433 1 1 46 ILE HG21 H  -3.709  -2.028 -16.478 1.00 . A A .  69 ILE HG21 1 1 
        8 11434 1 1 46 ILE HG22 H  -4.624  -3.393 -17.127 1.00 . A A .  69 ILE HG22 1 1 
        8 11435 1 1 46 ILE HG23 H  -2.878  -3.302 -17.370 1.00 . A A .  69 ILE HG23 1 1 
        8 11436 1 1 46 ILE N    N  -4.078  -1.978 -13.875 1.00 . A A .  69 ILE N    1 1 
        8 11437 1 1 46 ILE O    O  -3.644  -4.058 -12.128 1.00 . A A .  69 ILE O    1 1 
        8 11438 1 1 47 CYS C    C  -3.987  -7.467 -12.489 1.00 . A A .  70 CYS C    1 1 
        8 11439 1 1 47 CYS CA   C  -5.077  -6.437 -12.212 1.00 . A A .  70 CYS CA   1 1 
        8 11440 1 1 47 CYS CB   C  -6.445  -7.114 -12.168 1.00 . A A .  70 CYS CB   1 1 
        8 11441 1 1 47 CYS H    H  -5.626  -5.521 -14.031 1.00 . A A .  70 CYS H    1 1 
        8 11442 1 1 47 CYS HA   H  -4.882  -5.968 -11.259 1.00 . A A .  70 CYS HA   1 1 
        8 11443 1 1 47 CYS HB2  H  -6.605  -7.646 -13.093 1.00 . A A .  70 CYS HB2  1 1 
        8 11444 1 1 47 CYS HB3  H  -6.464  -7.816 -11.347 1.00 . A A .  70 CYS HB3  1 1 
        8 11445 1 1 47 CYS HG   H  -7.691  -5.389 -10.762 1.00 . A A .  70 CYS HG   1 1 
        8 11446 1 1 47 CYS N    N  -5.071  -5.403 -13.233 1.00 . A A .  70 CYS N    1 1 
        8 11447 1 1 47 CYS O    O  -3.924  -8.049 -13.575 1.00 . A A .  70 CYS O    1 1 
        8 11448 1 1 47 CYS SG   S  -7.822  -5.965 -11.950 1.00 . A A .  70 CYS SG   1 1 
        8 11449 1 1 48 LEU C    C  -2.423 -10.060 -11.423 1.00 . A A .  71 LEU C    1 1 
        8 11450 1 1 48 LEU CA   C  -2.008  -8.601 -11.615 1.00 . A A .  71 LEU CA   1 1 
        8 11451 1 1 48 LEU CB   C  -0.954  -8.211 -10.579 1.00 . A A .  71 LEU CB   1 1 
        8 11452 1 1 48 LEU CD1  C   0.654  -6.519  -9.668 1.00 . A A .  71 LEU CD1  1 1 
        8 11453 1 1 48 LEU CD2  C   0.504  -6.890 -12.136 1.00 . A A .  71 LEU CD2  1 1 
        8 11454 1 1 48 LEU CG   C  -0.268  -6.865 -10.826 1.00 . A A .  71 LEU CG   1 1 
        8 11455 1 1 48 LEU H    H  -3.302  -7.255 -10.629 1.00 . A A .  71 LEU H    1 1 
        8 11456 1 1 48 LEU HA   H  -1.591  -8.481 -12.604 1.00 . A A .  71 LEU HA   1 1 
        8 11457 1 1 48 LEU HB2  H  -1.439  -8.166  -9.614 1.00 . A A .  71 LEU HB2  1 1 
        8 11458 1 1 48 LEU HB3  H  -0.200  -8.983 -10.545 1.00 . A A .  71 LEU HB3  1 1 
        8 11459 1 1 48 LEU HD11 H   1.146  -5.580  -9.868 1.00 . A A .  71 LEU HD11 1 1 
        8 11460 1 1 48 LEU HD12 H   1.395  -7.297  -9.553 1.00 . A A .  71 LEU HD12 1 1 
        8 11461 1 1 48 LEU HD13 H   0.075  -6.436  -8.760 1.00 . A A .  71 LEU HD13 1 1 
        8 11462 1 1 48 LEU HD21 H   1.270  -7.650 -12.088 1.00 . A A .  71 LEU HD21 1 1 
        8 11463 1 1 48 LEU HD22 H   0.963  -5.927 -12.303 1.00 . A A .  71 LEU HD22 1 1 
        8 11464 1 1 48 LEU HD23 H  -0.172  -7.111 -12.948 1.00 . A A .  71 LEU HD23 1 1 
        8 11465 1 1 48 LEU HG   H  -1.021  -6.092 -10.894 1.00 . A A .  71 LEU HG   1 1 
        8 11466 1 1 48 LEU N    N  -3.149  -7.701 -11.492 1.00 . A A .  71 LEU N    1 1 
        8 11467 1 1 48 LEU O    O  -1.778 -10.814 -10.694 1.00 . A A .  71 LEU O    1 1 
        8 11468 1 1 49 SER C    C  -3.752 -12.502 -13.378 1.00 . A A .  72 SER C    1 1 
        8 11469 1 1 49 SER CA   C  -3.980 -11.820 -12.037 1.00 . A A .  72 SER CA   1 1 
        8 11470 1 1 49 SER CB   C  -5.467 -11.838 -11.690 1.00 . A A .  72 SER CB   1 1 
        8 11471 1 1 49 SER H    H  -3.988  -9.790 -12.622 1.00 . A A .  72 SER H    1 1 
        8 11472 1 1 49 SER HA   H  -3.428 -12.345 -11.272 1.00 . A A .  72 SER HA   1 1 
        8 11473 1 1 49 SER HB2  H  -5.620 -11.344 -10.742 1.00 . A A .  72 SER HB2  1 1 
        8 11474 1 1 49 SER HB3  H  -6.016 -11.316 -12.461 1.00 . A A .  72 SER HB3  1 1 
        8 11475 1 1 49 SER HG   H  -5.394 -13.675 -11.001 1.00 . A A .  72 SER HG   1 1 
        8 11476 1 1 49 SER N    N  -3.500 -10.449 -12.086 1.00 . A A .  72 SER N    1 1 
        8 11477 1 1 49 SER O    O  -3.414 -13.681 -13.445 1.00 . A A .  72 SER O    1 1 
        8 11478 1 1 49 SER OG   O  -5.958 -13.163 -11.597 1.00 . A A .  72 SER OG   1 1 
        8 11479 1 1 50 LYS C    C  -2.757 -11.400 -16.542 1.00 . A A .  73 LYS C    1 1 
        8 11480 1 1 50 LYS CA   C  -3.774 -12.253 -15.797 1.00 . A A .  73 LYS CA   1 1 
        8 11481 1 1 50 LYS CB   C  -5.121 -12.283 -16.544 1.00 . A A .  73 LYS CB   1 1 
        8 11482 1 1 50 LYS CD   C  -6.609 -10.705 -15.233 1.00 . A A .  73 LYS CD   1 1 
        8 11483 1 1 50 LYS CE   C  -7.681 -11.751 -14.965 1.00 . A A .  73 LYS CE   1 1 
        8 11484 1 1 50 LYS CG   C  -5.881 -10.959 -16.546 1.00 . A A .  73 LYS CG   1 1 
        8 11485 1 1 50 LYS H    H  -4.197 -10.805 -14.325 1.00 . A A .  73 LYS H    1 1 
        8 11486 1 1 50 LYS HA   H  -3.390 -13.260 -15.721 1.00 . A A .  73 LYS HA   1 1 
        8 11487 1 1 50 LYS HB2  H  -4.941 -12.565 -17.571 1.00 . A A .  73 LYS HB2  1 1 
        8 11488 1 1 50 LYS HB3  H  -5.752 -13.031 -16.086 1.00 . A A .  73 LYS HB3  1 1 
        8 11489 1 1 50 LYS HD2  H  -5.892 -10.728 -14.426 1.00 . A A .  73 LYS HD2  1 1 
        8 11490 1 1 50 LYS HD3  H  -7.072  -9.729 -15.275 1.00 . A A .  73 LYS HD3  1 1 
        8 11491 1 1 50 LYS HE2  H  -7.247 -12.731 -15.093 1.00 . A A .  73 LYS HE2  1 1 
        8 11492 1 1 50 LYS HE3  H  -8.025 -11.641 -13.947 1.00 . A A .  73 LYS HE3  1 1 
        8 11493 1 1 50 LYS HG2  H  -5.178 -10.158 -16.706 1.00 . A A .  73 LYS HG2  1 1 
        8 11494 1 1 50 LYS HG3  H  -6.603 -10.973 -17.350 1.00 . A A .  73 LYS HG3  1 1 
        8 11495 1 1 50 LYS HZ1  H  -9.600 -12.272 -15.596 1.00 . A A .  73 LYS HZ1  1 1 
        8 11496 1 1 50 LYS HZ2  H  -8.558 -11.845 -16.865 1.00 . A A .  73 LYS HZ2  1 1 
        8 11497 1 1 50 LYS HZ3  H  -9.210 -10.643 -15.859 1.00 . A A .  73 LYS HZ3  1 1 
        8 11498 1 1 50 LYS N    N  -3.941 -11.742 -14.446 1.00 . A A .  73 LYS N    1 1 
        8 11499 1 1 50 LYS NZ   N  -8.842 -11.617 -15.885 1.00 . A A .  73 LYS NZ   1 1 
        8 11500 1 1 50 LYS O    O  -2.685 -11.410 -17.771 1.00 . A A .  73 LYS O    1 1 
        8 11501 1 1 51 ALA C    C   0.400 -10.588 -16.334 1.00 . A A .  74 ALA C    1 1 
        8 11502 1 1 51 ALA CA   C  -0.920  -9.826 -16.331 1.00 . A A .  74 ALA CA   1 1 
        8 11503 1 1 51 ALA CB   C  -0.802  -8.534 -15.534 1.00 . A A .  74 ALA CB   1 1 
        8 11504 1 1 51 ALA H    H  -2.076 -10.703 -14.804 1.00 . A A .  74 ALA H    1 1 
        8 11505 1 1 51 ALA HA   H  -1.190  -9.578 -17.349 1.00 . A A .  74 ALA HA   1 1 
        8 11506 1 1 51 ALA HB1  H  -0.030  -7.914 -15.965 1.00 . A A .  74 ALA HB1  1 1 
        8 11507 1 1 51 ALA HB2  H  -0.550  -8.764 -14.509 1.00 . A A .  74 ALA HB2  1 1 
        8 11508 1 1 51 ALA HB3  H  -1.745  -8.007 -15.562 1.00 . A A .  74 ALA HB3  1 1 
        8 11509 1 1 51 ALA N    N  -1.967 -10.664 -15.775 1.00 . A A .  74 ALA N    1 1 
        8 11510 1 1 51 ALA O    O   0.984 -10.839 -15.278 1.00 . A A .  74 ALA O    1 1 
        8 11511 1 1 52 VAL C    C   3.311 -10.947 -17.592 1.00 . A A .  75 VAL C    1 1 
        8 11512 1 1 52 VAL CA   C   2.047 -11.794 -17.649 1.00 . A A .  75 VAL CA   1 1 
        8 11513 1 1 52 VAL CB   C   2.023 -12.604 -18.964 1.00 . A A .  75 VAL CB   1 1 
        8 11514 1 1 52 VAL CG1  C   3.263 -13.480 -19.095 1.00 . A A .  75 VAL CG1  1 1 
        8 11515 1 1 52 VAL CG2  C   0.759 -13.447 -19.041 1.00 . A A .  75 VAL CG2  1 1 
        8 11516 1 1 52 VAL H    H   0.382 -10.676 -18.328 1.00 . A A .  75 VAL H    1 1 
        8 11517 1 1 52 VAL HA   H   2.059 -12.492 -16.824 1.00 . A A .  75 VAL HA   1 1 
        8 11518 1 1 52 VAL HB   H   2.015 -11.907 -19.790 1.00 . A A .  75 VAL HB   1 1 
        8 11519 1 1 52 VAL HG11 H   4.143 -12.855 -19.124 1.00 . A A .  75 VAL HG11 1 1 
        8 11520 1 1 52 VAL HG12 H   3.201 -14.058 -20.005 1.00 . A A .  75 VAL HG12 1 1 
        8 11521 1 1 52 VAL HG13 H   3.323 -14.147 -18.248 1.00 . A A .  75 VAL HG13 1 1 
        8 11522 1 1 52 VAL HG21 H   0.716 -14.112 -18.190 1.00 . A A .  75 VAL HG21 1 1 
        8 11523 1 1 52 VAL HG22 H   0.768 -14.029 -19.951 1.00 . A A .  75 VAL HG22 1 1 
        8 11524 1 1 52 VAL HG23 H  -0.106 -12.801 -19.038 1.00 . A A .  75 VAL HG23 1 1 
        8 11525 1 1 52 VAL N    N   0.855 -10.968 -17.518 1.00 . A A .  75 VAL N    1 1 
        8 11526 1 1 52 VAL O    O   3.392  -9.883 -18.213 1.00 . A A .  75 VAL O    1 1 
        8 11527 1 1 53 ILE C    C   6.501 -11.173 -17.817 1.00 . A A .  76 ILE C    1 1 
        8 11528 1 1 53 ILE CA   C   5.561 -10.737 -16.701 1.00 . A A .  76 ILE CA   1 1 
        8 11529 1 1 53 ILE CB   C   6.224 -11.033 -15.339 1.00 . A A .  76 ILE CB   1 1 
        8 11530 1 1 53 ILE CD1  C   5.745 -11.242 -12.849 1.00 . A A .  76 ILE CD1  1 1 
        8 11531 1 1 53 ILE CG1  C   5.231 -10.796 -14.200 1.00 . A A .  76 ILE CG1  1 1 
        8 11532 1 1 53 ILE CG2  C   7.465 -10.168 -15.153 1.00 . A A .  76 ILE CG2  1 1 
        8 11533 1 1 53 ILE H    H   4.150 -12.270 -16.353 1.00 . A A .  76 ILE H    1 1 
        8 11534 1 1 53 ILE HA   H   5.384  -9.675 -16.777 1.00 . A A .  76 ILE HA   1 1 
        8 11535 1 1 53 ILE HB   H   6.531 -12.067 -15.330 1.00 . A A .  76 ILE HB   1 1 
        8 11536 1 1 53 ILE HD11 H   5.008 -11.019 -12.092 1.00 . A A .  76 ILE HD11 1 1 
        8 11537 1 1 53 ILE HD12 H   6.663 -10.721 -12.623 1.00 . A A .  76 ILE HD12 1 1 
        8 11538 1 1 53 ILE HD13 H   5.930 -12.307 -12.867 1.00 . A A .  76 ILE HD13 1 1 
        8 11539 1 1 53 ILE HG12 H   5.008  -9.740 -14.137 1.00 . A A .  76 ILE HG12 1 1 
        8 11540 1 1 53 ILE HG13 H   4.320 -11.339 -14.406 1.00 . A A .  76 ILE HG13 1 1 
        8 11541 1 1 53 ILE HG21 H   7.909 -10.381 -14.191 1.00 . A A .  76 ILE HG21 1 1 
        8 11542 1 1 53 ILE HG22 H   7.189  -9.125 -15.199 1.00 . A A .  76 ILE HG22 1 1 
        8 11543 1 1 53 ILE HG23 H   8.177 -10.387 -15.935 1.00 . A A .  76 ILE HG23 1 1 
        8 11544 1 1 53 ILE N    N   4.288 -11.423 -16.833 1.00 . A A .  76 ILE N    1 1 
        8 11545 1 1 53 ILE O    O   7.098 -12.249 -17.756 1.00 . A A .  76 ILE O    1 1 
        8 11546 1 1 54 THR C    C   8.720  -9.862 -19.994 1.00 . A A .  77 THR C    1 1 
        8 11547 1 1 54 THR CA   C   7.432 -10.681 -19.994 1.00 . A A .  77 THR CA   1 1 
        8 11548 1 1 54 THR CB   C   6.656 -10.419 -21.299 1.00 . A A .  77 THR CB   1 1 
        8 11549 1 1 54 THR CG2  C   7.445 -10.885 -22.517 1.00 . A A .  77 THR CG2  1 1 
        8 11550 1 1 54 THR H    H   6.115  -9.499 -18.836 1.00 . A A .  77 THR H    1 1 
        8 11551 1 1 54 THR HA   H   7.677 -11.730 -19.944 1.00 . A A .  77 THR HA   1 1 
        8 11552 1 1 54 THR HB   H   6.479  -9.357 -21.387 1.00 . A A .  77 THR HB   1 1 
        8 11553 1 1 54 THR HG1  H   5.470 -11.866 -20.672 1.00 . A A .  77 THR HG1  1 1 
        8 11554 1 1 54 THR HG21 H   8.370 -10.331 -22.580 1.00 . A A .  77 THR HG21 1 1 
        8 11555 1 1 54 THR HG22 H   6.861 -10.714 -23.410 1.00 . A A .  77 THR HG22 1 1 
        8 11556 1 1 54 THR HG23 H   7.663 -11.939 -22.425 1.00 . A A .  77 THR HG23 1 1 
        8 11557 1 1 54 THR N    N   6.607 -10.353 -18.845 1.00 . A A .  77 THR N    1 1 
        8 11558 1 1 54 THR O    O   8.675  -8.637 -20.030 1.00 . A A .  77 THR O    1 1 
        8 11559 1 1 54 THR OG1  O   5.394 -11.101 -21.252 1.00 . A A .  77 THR OG1  1 1 
        8 11560 1 1 55 PRO C    C  11.333  -9.063 -21.307 1.00 . A A .  78 PRO C    1 1 
        8 11561 1 1 55 PRO CA   C  11.182  -9.842 -20.001 1.00 . A A .  78 PRO CA   1 1 
        8 11562 1 1 55 PRO CB   C  12.203 -10.985 -19.934 1.00 . A A .  78 PRO CB   1 1 
        8 11563 1 1 55 PRO CD   C  10.038 -11.983 -19.785 1.00 . A A .  78 PRO CD   1 1 
        8 11564 1 1 55 PRO CG   C  11.462 -12.129 -19.331 1.00 . A A .  78 PRO CG   1 1 
        8 11565 1 1 55 PRO HA   H  11.325  -9.173 -19.165 1.00 . A A .  78 PRO HA   1 1 
        8 11566 1 1 55 PRO HB2  H  12.550 -11.218 -20.929 1.00 . A A .  78 PRO HB2  1 1 
        8 11567 1 1 55 PRO HB3  H  13.036 -10.688 -19.316 1.00 . A A .  78 PRO HB3  1 1 
        8 11568 1 1 55 PRO HD2  H   9.889 -12.483 -20.729 1.00 . A A .  78 PRO HD2  1 1 
        8 11569 1 1 55 PRO HD3  H   9.360 -12.371 -19.038 1.00 . A A .  78 PRO HD3  1 1 
        8 11570 1 1 55 PRO HG2  H  11.876 -13.062 -19.686 1.00 . A A .  78 PRO HG2  1 1 
        8 11571 1 1 55 PRO HG3  H  11.520 -12.078 -18.254 1.00 . A A .  78 PRO HG3  1 1 
        8 11572 1 1 55 PRO N    N   9.885 -10.525 -19.930 1.00 . A A .  78 PRO N    1 1 
        8 11573 1 1 55 PRO O    O  11.103  -9.605 -22.391 1.00 . A A .  78 PRO O    1 1 
        8 11574 1 1 56 HIS C    C  12.997  -7.378 -23.239 1.00 . A A .  79 HIS C    1 1 
        8 11575 1 1 56 HIS CA   C  11.813  -6.942 -22.379 1.00 . A A .  79 HIS CA   1 1 
        8 11576 1 1 56 HIS CB   C  11.948  -5.471 -21.966 1.00 . A A .  79 HIS CB   1 1 
        8 11577 1 1 56 HIS CD2  C  12.387  -3.940 -24.026 1.00 . A A .  79 HIS CD2  1 1 
        8 11578 1 1 56 HIS CE1  C  10.365  -3.136 -24.259 1.00 . A A .  79 HIS CE1  1 1 
        8 11579 1 1 56 HIS CG   C  11.617  -4.493 -23.058 1.00 . A A .  79 HIS CG   1 1 
        8 11580 1 1 56 HIS H    H  11.936  -7.429 -20.319 1.00 . A A .  79 HIS H    1 1 
        8 11581 1 1 56 HIS HA   H  10.905  -7.064 -22.952 1.00 . A A .  79 HIS HA   1 1 
        8 11582 1 1 56 HIS HB2  H  11.284  -5.277 -21.138 1.00 . A A .  79 HIS HB2  1 1 
        8 11583 1 1 56 HIS HB3  H  12.966  -5.288 -21.653 1.00 . A A .  79 HIS HB3  1 1 
        8 11584 1 1 56 HIS HD1  H   9.553  -4.180 -22.686 1.00 . A A .  79 HIS HD1  1 1 
        8 11585 1 1 56 HIS HD2  H  13.440  -4.125 -24.190 1.00 . A A .  79 HIS HD2  1 1 
        8 11586 1 1 56 HIS HE1  H   9.517  -2.574 -24.622 1.00 . A A .  79 HIS HE1  1 1 
        8 11587 1 1 56 HIS HE2  H  11.822  -2.713 -25.636 1.00 . A A .  79 HIS HE2  1 1 
        8 11588 1 1 56 HIS N    N  11.710  -7.796 -21.204 1.00 . A A .  79 HIS N    1 1 
        8 11589 1 1 56 HIS ND1  N  10.357  -3.966 -23.234 1.00 . A A .  79 HIS ND1  1 1 
        8 11590 1 1 56 HIS NE2  N  11.585  -3.101 -24.759 1.00 . A A .  79 HIS NE2  1 1 
        8 11591 1 1 56 HIS O    O  14.007  -7.852 -22.725 1.00 . A A .  79 HIS O    1 1 
        8 11592 1 1 57 ASP C    C  15.157  -6.906 -25.427 1.00 . A A .  80 ASP C    1 1 
        8 11593 1 1 57 ASP CA   C  13.852  -7.704 -25.499 1.00 . A A .  80 ASP CA   1 1 
        8 11594 1 1 57 ASP CB   C  13.278  -7.656 -26.921 1.00 . A A .  80 ASP CB   1 1 
        8 11595 1 1 57 ASP CG   C  12.862  -6.257 -27.337 1.00 . A A .  80 ASP CG   1 1 
        8 11596 1 1 57 ASP H    H  12.074  -6.744 -24.888 1.00 . A A .  80 ASP H    1 1 
        8 11597 1 1 57 ASP HA   H  14.064  -8.732 -25.246 1.00 . A A .  80 ASP HA   1 1 
        8 11598 1 1 57 ASP HB2  H  14.026  -8.011 -27.615 1.00 . A A .  80 ASP HB2  1 1 
        8 11599 1 1 57 ASP HB3  H  12.412  -8.299 -26.974 1.00 . A A .  80 ASP HB3  1 1 
        8 11600 1 1 57 ASP N    N  12.863  -7.212 -24.546 1.00 . A A .  80 ASP N    1 1 
        8 11601 1 1 57 ASP O    O  16.225  -7.473 -25.210 1.00 . A A .  80 ASP O    1 1 
        8 11602 1 1 57 ASP OD1  O  11.928  -5.700 -26.719 1.00 . A A .  80 ASP OD1  1 1 
        8 11603 1 1 57 ASP OD2  O  13.491  -5.692 -28.256 1.00 . A A .  80 ASP OD2  1 1 
        8 11604 1 1 58 PHE C    C  16.611  -4.245 -24.248 1.00 . A A .  81 PHE C    1 1 
        8 11605 1 1 58 PHE CA   C  16.246  -4.741 -25.644 1.00 . A A .  81 PHE CA   1 1 
        8 11606 1 1 58 PHE CB   C  15.987  -3.560 -26.579 1.00 . A A .  81 PHE CB   1 1 
        8 11607 1 1 58 PHE CD1  C  18.328  -3.379 -27.458 1.00 . A A .  81 PHE CD1  1 1 
        8 11608 1 1 58 PHE CD2  C  17.258  -1.402 -26.665 1.00 . A A .  81 PHE CD2  1 1 
        8 11609 1 1 58 PHE CE1  C  19.459  -2.650 -27.763 1.00 . A A .  81 PHE CE1  1 1 
        8 11610 1 1 58 PHE CE2  C  18.387  -0.668 -26.969 1.00 . A A .  81 PHE CE2  1 1 
        8 11611 1 1 58 PHE CG   C  17.216  -2.763 -26.905 1.00 . A A .  81 PHE CG   1 1 
        8 11612 1 1 58 PHE CZ   C  19.488  -1.293 -27.519 1.00 . A A .  81 PHE CZ   1 1 
        8 11613 1 1 58 PHE H    H  14.179  -5.191 -25.720 1.00 . A A .  81 PHE H    1 1 
        8 11614 1 1 58 PHE HA   H  17.065  -5.327 -26.035 1.00 . A A .  81 PHE HA   1 1 
        8 11615 1 1 58 PHE HB2  H  15.574  -3.927 -27.506 1.00 . A A .  81 PHE HB2  1 1 
        8 11616 1 1 58 PHE HB3  H  15.275  -2.896 -26.110 1.00 . A A .  81 PHE HB3  1 1 
        8 11617 1 1 58 PHE HD1  H  18.305  -4.441 -27.650 1.00 . A A .  81 PHE HD1  1 1 
        8 11618 1 1 58 PHE HD2  H  16.397  -0.912 -26.235 1.00 . A A .  81 PHE HD2  1 1 
        8 11619 1 1 58 PHE HE1  H  20.318  -3.141 -28.193 1.00 . A A .  81 PHE HE1  1 1 
        8 11620 1 1 58 PHE HE2  H  18.409   0.395 -26.777 1.00 . A A .  81 PHE HE2  1 1 
        8 11621 1 1 58 PHE HZ   H  20.372  -0.720 -27.755 1.00 . A A .  81 PHE HZ   1 1 
        8 11622 1 1 58 PHE N    N  15.064  -5.594 -25.598 1.00 . A A .  81 PHE N    1 1 
        8 11623 1 1 58 PHE O    O  17.644  -3.607 -24.043 1.00 . A A .  81 PHE O    1 1 
        8 11624 1 1 59 ASP C    C  15.918  -5.326 -20.984 1.00 . A A .  82 ASP C    1 1 
        8 11625 1 1 59 ASP CA   C  15.971  -4.128 -21.914 1.00 . A A .  82 ASP CA   1 1 
        8 11626 1 1 59 ASP CB   C  14.925  -3.103 -21.481 1.00 . A A .  82 ASP CB   1 1 
        8 11627 1 1 59 ASP CG   C  15.082  -1.759 -22.160 1.00 . A A .  82 ASP CG   1 1 
        8 11628 1 1 59 ASP H    H  14.964  -5.081 -23.513 1.00 . A A .  82 ASP H    1 1 
        8 11629 1 1 59 ASP HA   H  16.951  -3.680 -21.852 1.00 . A A .  82 ASP HA   1 1 
        8 11630 1 1 59 ASP HB2  H  13.942  -3.485 -21.713 1.00 . A A .  82 ASP HB2  1 1 
        8 11631 1 1 59 ASP HB3  H  15.002  -2.957 -20.414 1.00 . A A .  82 ASP HB3  1 1 
        8 11632 1 1 59 ASP N    N  15.755  -4.548 -23.291 1.00 . A A .  82 ASP N    1 1 
        8 11633 1 1 59 ASP O    O  14.864  -5.922 -20.794 1.00 . A A .  82 ASP O    1 1 
        8 11634 1 1 59 ASP OD1  O  14.600  -1.606 -23.301 1.00 . A A .  82 ASP OD1  1 1 
        8 11635 1 1 59 ASP OD2  O  15.675  -0.848 -21.545 1.00 . A A .  82 ASP OD2  1 1 
        8 11636 1 1 60 GLU C    C  16.508  -6.566 -18.184 1.00 . A A .  83 GLU C    1 1 
        8 11637 1 1 60 GLU CA   C  17.160  -6.826 -19.535 1.00 . A A .  83 GLU CA   1 1 
        8 11638 1 1 60 GLU CB   C  18.628  -7.187 -19.329 1.00 . A A .  83 GLU CB   1 1 
        8 11639 1 1 60 GLU CD   C  20.877  -7.528 -20.389 1.00 . A A .  83 GLU CD   1 1 
        8 11640 1 1 60 GLU CG   C  19.396  -7.358 -20.625 1.00 . A A .  83 GLU CG   1 1 
        8 11641 1 1 60 GLU H    H  17.838  -5.082 -20.525 1.00 . A A .  83 GLU H    1 1 
        8 11642 1 1 60 GLU HA   H  16.657  -7.648 -20.021 1.00 . A A .  83 GLU HA   1 1 
        8 11643 1 1 60 GLU HB2  H  19.101  -6.404 -18.755 1.00 . A A .  83 GLU HB2  1 1 
        8 11644 1 1 60 GLU HB3  H  18.685  -8.112 -18.776 1.00 . A A .  83 GLU HB3  1 1 
        8 11645 1 1 60 GLU HG2  H  19.025  -8.233 -21.138 1.00 . A A .  83 GLU HG2  1 1 
        8 11646 1 1 60 GLU HG3  H  19.241  -6.485 -21.241 1.00 . A A .  83 GLU HG3  1 1 
        8 11647 1 1 60 GLU N    N  17.052  -5.654 -20.394 1.00 . A A .  83 GLU N    1 1 
        8 11648 1 1 60 GLU O    O  15.819  -7.424 -17.633 1.00 . A A .  83 GLU O    1 1 
        8 11649 1 1 60 GLU OE1  O  21.561  -6.512 -20.160 1.00 . A A .  83 GLU OE1  1 1 
        8 11650 1 1 60 GLU OE2  O  21.362  -8.677 -20.422 1.00 . A A .  83 GLU OE2  1 1 
        8 11651 1 1 61 CYS C    C  14.743  -4.543 -16.479 1.00 . A A .  84 CYS C    1 1 
        8 11652 1 1 61 CYS CA   C  16.190  -5.005 -16.357 1.00 . A A .  84 CYS CA   1 1 
        8 11653 1 1 61 CYS CB   C  17.048  -3.909 -15.724 1.00 . A A .  84 CYS CB   1 1 
        8 11654 1 1 61 CYS H    H  17.271  -4.721 -18.155 1.00 . A A .  84 CYS H    1 1 
        8 11655 1 1 61 CYS HA   H  16.221  -5.881 -15.728 1.00 . A A .  84 CYS HA   1 1 
        8 11656 1 1 61 CYS HB2  H  17.020  -3.032 -16.352 1.00 . A A .  84 CYS HB2  1 1 
        8 11657 1 1 61 CYS HB3  H  16.650  -3.666 -14.750 1.00 . A A .  84 CYS HB3  1 1 
        8 11658 1 1 61 CYS HG   H  19.486  -3.277 -15.271 1.00 . A A .  84 CYS HG   1 1 
        8 11659 1 1 61 CYS N    N  16.726  -5.372 -17.657 1.00 . A A .  84 CYS N    1 1 
        8 11660 1 1 61 CYS O    O  14.080  -4.271 -15.478 1.00 . A A .  84 CYS O    1 1 
        8 11661 1 1 61 CYS SG   S  18.782  -4.379 -15.511 1.00 . A A .  84 CYS SG   1 1 
        8 11662 1 1 62 ARG C    C  11.982  -5.240 -18.169 1.00 . A A .  85 ARG C    1 1 
        8 11663 1 1 62 ARG CA   C  12.879  -4.043 -17.945 1.00 . A A .  85 ARG CA   1 1 
        8 11664 1 1 62 ARG CB   C  12.780  -3.074 -19.125 1.00 . A A .  85 ARG CB   1 1 
        8 11665 1 1 62 ARG CD   C  11.210  -1.506 -20.303 1.00 . A A .  85 ARG CD   1 1 
        8 11666 1 1 62 ARG CG   C  11.356  -2.844 -19.613 1.00 . A A .  85 ARG CG   1 1 
        8 11667 1 1 62 ARG CZ   C  11.971   0.751 -19.635 1.00 . A A .  85 ARG CZ   1 1 
        8 11668 1 1 62 ARG H    H  14.810  -4.731 -18.468 1.00 . A A .  85 ARG H    1 1 
        8 11669 1 1 62 ARG HA   H  12.543  -3.533 -17.053 1.00 . A A .  85 ARG HA   1 1 
        8 11670 1 1 62 ARG HB2  H  13.194  -2.121 -18.830 1.00 . A A .  85 ARG HB2  1 1 
        8 11671 1 1 62 ARG HB3  H  13.358  -3.469 -19.948 1.00 . A A .  85 ARG HB3  1 1 
        8 11672 1 1 62 ARG HD2  H  11.974  -1.425 -21.055 1.00 . A A .  85 ARG HD2  1 1 
        8 11673 1 1 62 ARG HD3  H  10.235  -1.458 -20.767 1.00 . A A .  85 ARG HD3  1 1 
        8 11674 1 1 62 ARG HE   H  10.951  -0.521 -18.471 1.00 . A A .  85 ARG HE   1 1 
        8 11675 1 1 62 ARG HG2  H  11.093  -3.626 -20.309 1.00 . A A .  85 ARG HG2  1 1 
        8 11676 1 1 62 ARG HG3  H  10.688  -2.877 -18.764 1.00 . A A .  85 ARG HG3  1 1 
        8 11677 1 1 62 ARG HH11 H  12.377   0.273 -21.571 1.00 . A A .  85 ARG HH11 1 1 
        8 11678 1 1 62 ARG HH12 H  12.947   1.829 -21.047 1.00 . A A .  85 ARG HH12 1 1 
        8 11679 1 1 62 ARG HH21 H  11.682   1.546 -17.794 1.00 . A A .  85 ARG HH21 1 1 
        8 11680 1 1 62 ARG HH22 H  12.555   2.559 -18.904 1.00 . A A .  85 ARG HH22 1 1 
        8 11681 1 1 62 ARG N    N  14.249  -4.465 -17.709 1.00 . A A .  85 ARG N    1 1 
        8 11682 1 1 62 ARG NE   N  11.346  -0.396 -19.361 1.00 . A A .  85 ARG NE   1 1 
        8 11683 1 1 62 ARG NH1  N  12.471   0.971 -20.845 1.00 . A A .  85 ARG NH1  1 1 
        8 11684 1 1 62 ARG NH2  N  12.074   1.691 -18.702 1.00 . A A .  85 ARG NH2  1 1 
        8 11685 1 1 62 ARG O    O  12.374  -6.231 -18.786 1.00 . A A .  85 ARG O    1 1 
        8 11686 1 1 63 PHE C    C   8.449  -5.636 -18.153 1.00 . A A .  86 PHE C    1 1 
        8 11687 1 1 63 PHE CA   C   9.801  -6.191 -17.736 1.00 . A A .  86 PHE CA   1 1 
        8 11688 1 1 63 PHE CB   C   9.718  -6.925 -16.395 1.00 . A A .  86 PHE CB   1 1 
        8 11689 1 1 63 PHE CD1  C  11.342  -8.820 -16.599 1.00 . A A .  86 PHE CD1  1 1 
        8 11690 1 1 63 PHE CD2  C  11.907  -7.000 -15.170 1.00 . A A .  86 PHE CD2  1 1 
        8 11691 1 1 63 PHE CE1  C  12.540  -9.434 -16.297 1.00 . A A .  86 PHE CE1  1 1 
        8 11692 1 1 63 PHE CE2  C  13.110  -7.606 -14.867 1.00 . A A .  86 PHE CE2  1 1 
        8 11693 1 1 63 PHE CG   C  11.011  -7.600 -16.039 1.00 . A A .  86 PHE CG   1 1 
        8 11694 1 1 63 PHE CZ   C  13.426  -8.824 -15.431 1.00 . A A .  86 PHE CZ   1 1 
        8 11695 1 1 63 PHE H    H  10.531  -4.277 -17.226 1.00 . A A .  86 PHE H    1 1 
        8 11696 1 1 63 PHE HA   H  10.134  -6.884 -18.494 1.00 . A A .  86 PHE HA   1 1 
        8 11697 1 1 63 PHE HB2  H   9.482  -6.216 -15.615 1.00 . A A .  86 PHE HB2  1 1 
        8 11698 1 1 63 PHE HB3  H   8.947  -7.678 -16.441 1.00 . A A .  86 PHE HB3  1 1 
        8 11699 1 1 63 PHE HD1  H  10.649  -9.296 -17.278 1.00 . A A .  86 PHE HD1  1 1 
        8 11700 1 1 63 PHE HD2  H  11.658  -6.048 -14.727 1.00 . A A .  86 PHE HD2  1 1 
        8 11701 1 1 63 PHE HE1  H  12.786 -10.387 -16.740 1.00 . A A .  86 PHE HE1  1 1 
        8 11702 1 1 63 PHE HE2  H  13.802  -7.128 -14.189 1.00 . A A .  86 PHE HE2  1 1 
        8 11703 1 1 63 PHE HZ   H  14.366  -9.301 -15.195 1.00 . A A .  86 PHE HZ   1 1 
        8 11704 1 1 63 PHE N    N  10.777  -5.125 -17.659 1.00 . A A .  86 PHE N    1 1 
        8 11705 1 1 63 PHE O    O   7.909  -4.717 -17.526 1.00 . A A .  86 PHE O    1 1 
        8 11706 1 1 64 ASP C    C   5.526  -6.505 -19.133 1.00 . A A .  87 ASP C    1 1 
        8 11707 1 1 64 ASP CA   C   6.668  -5.753 -19.798 1.00 . A A .  87 ASP CA   1 1 
        8 11708 1 1 64 ASP CB   C   6.636  -5.997 -21.314 1.00 . A A .  87 ASP CB   1 1 
        8 11709 1 1 64 ASP CG   C   7.818  -5.385 -22.045 1.00 . A A .  87 ASP CG   1 1 
        8 11710 1 1 64 ASP H    H   8.414  -6.920 -19.674 1.00 . A A .  87 ASP H    1 1 
        8 11711 1 1 64 ASP HA   H   6.556  -4.697 -19.604 1.00 . A A .  87 ASP HA   1 1 
        8 11712 1 1 64 ASP HB2  H   6.639  -7.060 -21.498 1.00 . A A .  87 ASP HB2  1 1 
        8 11713 1 1 64 ASP HB3  H   5.730  -5.570 -21.720 1.00 . A A .  87 ASP HB3  1 1 
        8 11714 1 1 64 ASP N    N   7.931  -6.184 -19.237 1.00 . A A .  87 ASP N    1 1 
        8 11715 1 1 64 ASP O    O   5.344  -7.708 -19.353 1.00 . A A .  87 ASP O    1 1 
        8 11716 1 1 64 ASP OD1  O   8.084  -4.179 -21.869 1.00 . A A .  87 ASP OD1  1 1 
        8 11717 1 1 64 ASP OD2  O   8.497  -6.110 -22.801 1.00 . A A .  87 ASP OD2  1 1 
        8 11718 1 1 65 ILE C    C   2.462  -6.375 -18.634 1.00 . A A .  88 ILE C    1 1 
        8 11719 1 1 65 ILE CA   C   3.614  -6.382 -17.655 1.00 . A A .  88 ILE CA   1 1 
        8 11720 1 1 65 ILE CB   C   3.192  -5.617 -16.387 1.00 . A A .  88 ILE CB   1 1 
        8 11721 1 1 65 ILE CD1  C   5.066  -6.755 -15.099 1.00 . A A .  88 ILE CD1  1 1 
        8 11722 1 1 65 ILE CG1  C   4.382  -5.451 -15.439 1.00 . A A .  88 ILE CG1  1 1 
        8 11723 1 1 65 ILE CG2  C   2.051  -6.353 -15.703 1.00 . A A .  88 ILE CG2  1 1 
        8 11724 1 1 65 ILE H    H   5.033  -4.876 -18.099 1.00 . A A .  88 ILE H    1 1 
        8 11725 1 1 65 ILE HA   H   3.844  -7.402 -17.384 1.00 . A A .  88 ILE HA   1 1 
        8 11726 1 1 65 ILE HB   H   2.830  -4.642 -16.684 1.00 . A A .  88 ILE HB   1 1 
        8 11727 1 1 65 ILE HD11 H   4.364  -7.410 -14.606 1.00 . A A .  88 ILE HD11 1 1 
        8 11728 1 1 65 ILE HD12 H   5.905  -6.564 -14.448 1.00 . A A .  88 ILE HD12 1 1 
        8 11729 1 1 65 ILE HD13 H   5.413  -7.221 -16.010 1.00 . A A .  88 ILE HD13 1 1 
        8 11730 1 1 65 ILE HG12 H   5.113  -4.804 -15.899 1.00 . A A .  88 ILE HG12 1 1 
        8 11731 1 1 65 ILE HG13 H   4.041  -5.005 -14.517 1.00 . A A .  88 ILE HG13 1 1 
        8 11732 1 1 65 ILE HG21 H   2.403  -7.308 -15.346 1.00 . A A .  88 ILE HG21 1 1 
        8 11733 1 1 65 ILE HG22 H   1.251  -6.510 -16.416 1.00 . A A .  88 ILE HG22 1 1 
        8 11734 1 1 65 ILE HG23 H   1.687  -5.766 -14.873 1.00 . A A .  88 ILE HG23 1 1 
        8 11735 1 1 65 ILE N    N   4.784  -5.806 -18.294 1.00 . A A .  88 ILE N    1 1 
        8 11736 1 1 65 ILE O    O   1.797  -5.358 -18.820 1.00 . A A .  88 ILE O    1 1 
        8 11737 1 1 66 SER C    C  -0.015  -8.214 -19.939 1.00 . A A .  89 SER C    1 1 
        8 11738 1 1 66 SER CA   C   1.287  -7.543 -20.351 1.00 . A A .  89 SER CA   1 1 
        8 11739 1 1 66 SER CB   C   1.911  -8.249 -21.544 1.00 . A A .  89 SER CB   1 1 
        8 11740 1 1 66 SER H    H   2.718  -8.312 -19.009 1.00 . A A .  89 SER H    1 1 
        8 11741 1 1 66 SER HA   H   1.066  -6.525 -20.635 1.00 . A A .  89 SER HA   1 1 
        8 11742 1 1 66 SER HB2  H   1.143  -8.453 -22.263 1.00 . A A .  89 SER HB2  1 1 
        8 11743 1 1 66 SER HB3  H   2.661  -7.610 -21.986 1.00 . A A .  89 SER HB3  1 1 
        8 11744 1 1 66 SER HG   H   3.367  -9.286 -20.737 1.00 . A A .  89 SER HG   1 1 
        8 11745 1 1 66 SER N    N   2.238  -7.494 -19.272 1.00 . A A .  89 SER N    1 1 
        8 11746 1 1 66 SER O    O  -0.080  -9.430 -19.743 1.00 . A A .  89 SER O    1 1 
        8 11747 1 1 66 SER OG   O   2.519  -9.471 -21.157 1.00 . A A .  89 SER OG   1 1 
        8 11748 1 1 67 VAL C    C  -3.117  -7.634 -20.932 1.00 . A A .  90 VAL C    1 1 
        8 11749 1 1 67 VAL CA   C  -2.392  -7.872 -19.607 1.00 . A A .  90 VAL CA   1 1 
        8 11750 1 1 67 VAL CB   C  -3.102  -7.153 -18.430 1.00 . A A .  90 VAL CB   1 1 
        8 11751 1 1 67 VAL CG1  C  -3.521  -5.745 -18.814 1.00 . A A .  90 VAL CG1  1 1 
        8 11752 1 1 67 VAL CG2  C  -4.288  -7.962 -17.922 1.00 . A A .  90 VAL CG2  1 1 
        8 11753 1 1 67 VAL H    H  -0.871  -6.424 -19.785 1.00 . A A .  90 VAL H    1 1 
        8 11754 1 1 67 VAL HA   H  -2.357  -8.934 -19.405 1.00 . A A .  90 VAL HA   1 1 
        8 11755 1 1 67 VAL HB   H  -2.390  -7.070 -17.621 1.00 . A A .  90 VAL HB   1 1 
        8 11756 1 1 67 VAL HG11 H  -2.647  -5.171 -19.083 1.00 . A A .  90 VAL HG11 1 1 
        8 11757 1 1 67 VAL HG12 H  -4.016  -5.277 -17.976 1.00 . A A .  90 VAL HG12 1 1 
        8 11758 1 1 67 VAL HG13 H  -4.197  -5.787 -19.655 1.00 . A A .  90 VAL HG13 1 1 
        8 11759 1 1 67 VAL HG21 H  -4.754  -7.441 -17.099 1.00 . A A .  90 VAL HG21 1 1 
        8 11760 1 1 67 VAL HG22 H  -3.946  -8.930 -17.588 1.00 . A A .  90 VAL HG22 1 1 
        8 11761 1 1 67 VAL HG23 H  -5.004  -8.090 -18.720 1.00 . A A .  90 VAL HG23 1 1 
        8 11762 1 1 67 VAL N    N  -1.035  -7.394 -19.775 1.00 . A A .  90 VAL N    1 1 
        8 11763 1 1 67 VAL O    O  -2.471  -7.240 -21.902 1.00 . A A .  90 VAL O    1 1 
        8 11764 1 1 68 ASN C    C  -4.962  -6.312 -22.818 1.00 . A A .  91 ASN C    1 1 
        8 11765 1 1 68 ASN CA   C  -5.179  -7.704 -22.234 1.00 . A A .  91 ASN CA   1 1 
        8 11766 1 1 68 ASN CB   C  -6.676  -7.897 -22.012 1.00 . A A .  91 ASN CB   1 1 
        8 11767 1 1 68 ASN CG   C  -7.000  -9.071 -21.111 1.00 . A A .  91 ASN CG   1 1 
        8 11768 1 1 68 ASN H    H  -4.889  -8.183 -20.186 1.00 . A A .  91 ASN H    1 1 
        8 11769 1 1 68 ASN HA   H  -4.831  -8.441 -22.941 1.00 . A A .  91 ASN HA   1 1 
        8 11770 1 1 68 ASN HB2  H  -7.077  -6.999 -21.574 1.00 . A A .  91 ASN HB2  1 1 
        8 11771 1 1 68 ASN HB3  H  -7.151  -8.064 -22.969 1.00 . A A .  91 ASN HB3  1 1 
        8 11772 1 1 68 ASN HD21 H  -7.032  -7.864 -19.523 1.00 . A A .  91 ASN HD21 1 1 
        8 11773 1 1 68 ASN HD22 H  -7.365  -9.540 -19.213 1.00 . A A .  91 ASN HD22 1 1 
        8 11774 1 1 68 ASN N    N  -4.423  -7.878 -20.991 1.00 . A A .  91 ASN N    1 1 
        8 11775 1 1 68 ASN ND2  N  -7.143  -8.803 -19.820 1.00 . A A .  91 ASN ND2  1 1 
        8 11776 1 1 68 ASN O    O  -5.503  -5.325 -22.309 1.00 . A A .  91 ASN O    1 1 
        8 11777 1 1 68 ASN OD1  O  -7.131 -10.207 -21.572 1.00 . A A .  91 ASN OD1  1 1 
        8 11778 1 1 69 ASP C    C  -2.971  -4.038 -23.880 1.00 . A A .  92 ASP C    1 1 
        8 11779 1 1 69 ASP CA   C  -3.873  -5.031 -24.623 1.00 . A A .  92 ASP CA   1 1 
        8 11780 1 1 69 ASP CB   C  -5.180  -4.346 -25.041 1.00 . A A .  92 ASP CB   1 1 
        8 11781 1 1 69 ASP CG   C  -4.943  -3.144 -25.934 1.00 . A A .  92 ASP CG   1 1 
        8 11782 1 1 69 ASP H    H  -3.656  -7.074 -24.112 1.00 . A A .  92 ASP H    1 1 
        8 11783 1 1 69 ASP HA   H  -3.360  -5.339 -25.515 1.00 . A A .  92 ASP HA   1 1 
        8 11784 1 1 69 ASP HB2  H  -5.793  -5.054 -25.578 1.00 . A A .  92 ASP HB2  1 1 
        8 11785 1 1 69 ASP HB3  H  -5.707  -4.018 -24.157 1.00 . A A .  92 ASP HB3  1 1 
        8 11786 1 1 69 ASP N    N  -4.132  -6.251 -23.854 1.00 . A A .  92 ASP N    1 1 
        8 11787 1 1 69 ASP O    O  -2.283  -3.231 -24.505 1.00 . A A .  92 ASP O    1 1 
        8 11788 1 1 69 ASP OD1  O  -4.623  -3.339 -27.124 1.00 . A A .  92 ASP OD1  1 1 
        8 11789 1 1 69 ASP OD2  O  -5.069  -1.998 -25.456 1.00 . A A .  92 ASP OD2  1 1 
        8 11790 1 1 70 SER C    C  -0.829  -3.734 -21.388 1.00 . A A .  93 SER C    1 1 
        8 11791 1 1 70 SER CA   C  -2.190  -3.154 -21.763 1.00 . A A .  93 SER CA   1 1 
        8 11792 1 1 70 SER CB   C  -2.963  -2.775 -20.498 1.00 . A A .  93 SER CB   1 1 
        8 11793 1 1 70 SER H    H  -3.471  -4.802 -22.105 1.00 . A A .  93 SER H    1 1 
        8 11794 1 1 70 SER HA   H  -2.038  -2.267 -22.360 1.00 . A A .  93 SER HA   1 1 
        8 11795 1 1 70 SER HB2  H  -3.059  -3.644 -19.865 1.00 . A A .  93 SER HB2  1 1 
        8 11796 1 1 70 SER HB3  H  -2.424  -2.003 -19.969 1.00 . A A .  93 SER HB3  1 1 
        8 11797 1 1 70 SER HG   H  -4.245  -1.841 -21.665 1.00 . A A .  93 SER HG   1 1 
        8 11798 1 1 70 SER N    N  -2.959  -4.099 -22.558 1.00 . A A .  93 SER N    1 1 
        8 11799 1 1 70 SER O    O  -0.737  -4.672 -20.593 1.00 . A A .  93 SER O    1 1 
        8 11800 1 1 70 SER OG   O  -4.262  -2.295 -20.809 1.00 . A A .  93 SER OG   1 1 
        8 11801 1 1 71 VAL C    C   2.279  -2.551 -20.828 1.00 . A A .  94 VAL C    1 1 
        8 11802 1 1 71 VAL CA   C   1.576  -3.611 -21.666 1.00 . A A .  94 VAL CA   1 1 
        8 11803 1 1 71 VAL CB   C   2.391  -3.881 -22.945 1.00 . A A .  94 VAL CB   1 1 
        8 11804 1 1 71 VAL CG1  C   3.772  -4.410 -22.601 1.00 . A A .  94 VAL CG1  1 1 
        8 11805 1 1 71 VAL CG2  C   1.660  -4.858 -23.851 1.00 . A A .  94 VAL CG2  1 1 
        8 11806 1 1 71 VAL H    H   0.087  -2.477 -22.644 1.00 . A A .  94 VAL H    1 1 
        8 11807 1 1 71 VAL HA   H   1.518  -4.527 -21.097 1.00 . A A .  94 VAL HA   1 1 
        8 11808 1 1 71 VAL HB   H   2.508  -2.950 -23.477 1.00 . A A .  94 VAL HB   1 1 
        8 11809 1 1 71 VAL HG11 H   3.676  -5.321 -22.029 1.00 . A A .  94 VAL HG11 1 1 
        8 11810 1 1 71 VAL HG12 H   4.306  -3.674 -22.019 1.00 . A A .  94 VAL HG12 1 1 
        8 11811 1 1 71 VAL HG13 H   4.317  -4.613 -23.512 1.00 . A A .  94 VAL HG13 1 1 
        8 11812 1 1 71 VAL HG21 H   1.531  -5.798 -23.336 1.00 . A A .  94 VAL HG21 1 1 
        8 11813 1 1 71 VAL HG22 H   2.239  -5.015 -24.750 1.00 . A A .  94 VAL HG22 1 1 
        8 11814 1 1 71 VAL HG23 H   0.693  -4.454 -24.110 1.00 . A A .  94 VAL HG23 1 1 
        8 11815 1 1 71 VAL N    N   0.223  -3.186 -21.978 1.00 . A A .  94 VAL N    1 1 
        8 11816 1 1 71 VAL O    O   2.387  -1.388 -21.229 1.00 . A A .  94 VAL O    1 1 
        8 11817 1 1 72 TRP C    C   4.904  -2.257 -18.771 1.00 . A A .  95 TRP C    1 1 
        8 11818 1 1 72 TRP CA   C   3.407  -2.034 -18.751 1.00 . A A .  95 TRP CA   1 1 
        8 11819 1 1 72 TRP CB   C   2.870  -2.201 -17.333 1.00 . A A .  95 TRP CB   1 1 
        8 11820 1 1 72 TRP CD1  C   0.346  -2.107 -17.759 1.00 . A A .  95 TRP CD1  1 1 
        8 11821 1 1 72 TRP CD2  C   1.104  -0.574 -16.321 1.00 . A A .  95 TRP CD2  1 1 
        8 11822 1 1 72 TRP CE2  C  -0.285  -0.412 -16.456 1.00 . A A .  95 TRP CE2  1 1 
        8 11823 1 1 72 TRP CE3  C   1.804   0.279 -15.465 1.00 . A A .  95 TRP CE3  1 1 
        8 11824 1 1 72 TRP CG   C   1.487  -1.663 -17.158 1.00 . A A .  95 TRP CG   1 1 
        8 11825 1 1 72 TRP CH2  C  -0.277   1.389 -14.935 1.00 . A A .  95 TRP CH2  1 1 
        8 11826 1 1 72 TRP CZ2  C  -0.988   0.570 -15.767 1.00 . A A .  95 TRP CZ2  1 1 
        8 11827 1 1 72 TRP CZ3  C   1.106   1.250 -14.783 1.00 . A A .  95 TRP CZ3  1 1 
        8 11828 1 1 72 TRP H    H   2.638  -3.899 -19.397 1.00 . A A .  95 TRP H    1 1 
        8 11829 1 1 72 TRP HA   H   3.200  -1.029 -19.086 1.00 . A A .  95 TRP HA   1 1 
        8 11830 1 1 72 TRP HB2  H   2.855  -3.251 -17.081 1.00 . A A .  95 TRP HB2  1 1 
        8 11831 1 1 72 TRP HB3  H   3.520  -1.680 -16.646 1.00 . A A .  95 TRP HB3  1 1 
        8 11832 1 1 72 TRP HD1  H   0.307  -2.929 -18.460 1.00 . A A .  95 TRP HD1  1 1 
        8 11833 1 1 72 TRP HE1  H  -1.655  -1.484 -17.629 1.00 . A A .  95 TRP HE1  1 1 
        8 11834 1 1 72 TRP HE3  H   2.872   0.188 -15.335 1.00 . A A .  95 TRP HE3  1 1 
        8 11835 1 1 72 TRP HH2  H  -0.780   2.169 -14.379 1.00 . A A .  95 TRP HH2  1 1 
        8 11836 1 1 72 TRP HZ2  H  -2.056   0.692 -15.873 1.00 . A A .  95 TRP HZ2  1 1 
        8 11837 1 1 72 TRP HZ3  H   1.630   1.920 -14.116 1.00 . A A .  95 TRP HZ3  1 1 
        8 11838 1 1 72 TRP N    N   2.742  -2.951 -19.659 1.00 . A A .  95 TRP N    1 1 
        8 11839 1 1 72 TRP NE1  N  -0.726  -1.358 -17.342 1.00 . A A .  95 TRP NE1  1 1 
        8 11840 1 1 72 TRP O    O   5.414  -3.161 -18.119 1.00 . A A .  95 TRP O    1 1 
        8 11841 1 1 73 TYR C    C   7.731  -1.041 -18.415 1.00 . A A .  96 TYR C    1 1 
        8 11842 1 1 73 TYR CA   C   7.039  -1.548 -19.675 1.00 . A A .  96 TYR CA   1 1 
        8 11843 1 1 73 TYR CB   C   7.512  -0.741 -20.884 1.00 . A A .  96 TYR CB   1 1 
        8 11844 1 1 73 TYR CD1  C   5.539   0.183 -22.150 1.00 . A A .  96 TYR CD1  1 1 
        8 11845 1 1 73 TYR CD2  C   6.646  -1.725 -23.042 1.00 . A A .  96 TYR CD2  1 1 
        8 11846 1 1 73 TYR CE1  C   4.658   0.176 -23.211 1.00 . A A .  96 TYR CE1  1 1 
        8 11847 1 1 73 TYR CE2  C   5.766  -1.741 -24.106 1.00 . A A .  96 TYR CE2  1 1 
        8 11848 1 1 73 TYR CG   C   6.548  -0.765 -22.048 1.00 . A A .  96 TYR CG   1 1 
        8 11849 1 1 73 TYR CZ   C   4.774  -0.788 -24.185 1.00 . A A .  96 TYR CZ   1 1 
        8 11850 1 1 73 TYR H    H   5.123  -0.740 -20.030 1.00 . A A .  96 TYR H    1 1 
        8 11851 1 1 73 TYR HA   H   7.284  -2.590 -19.822 1.00 . A A .  96 TYR HA   1 1 
        8 11852 1 1 73 TYR HB2  H   7.649   0.288 -20.589 1.00 . A A .  96 TYR HB2  1 1 
        8 11853 1 1 73 TYR HB3  H   8.456  -1.140 -21.227 1.00 . A A .  96 TYR HB3  1 1 
        8 11854 1 1 73 TYR HD1  H   5.449   0.937 -21.383 1.00 . A A .  96 TYR HD1  1 1 
        8 11855 1 1 73 TYR HD2  H   7.423  -2.472 -22.975 1.00 . A A .  96 TYR HD2  1 1 
        8 11856 1 1 73 TYR HE1  H   3.880   0.922 -23.272 1.00 . A A .  96 TYR HE1  1 1 
        8 11857 1 1 73 TYR HE2  H   5.859  -2.497 -24.871 1.00 . A A .  96 TYR HE2  1 1 
        8 11858 1 1 73 TYR HH   H   3.722  -1.698 -25.512 1.00 . A A .  96 TYR HH   1 1 
        8 11859 1 1 73 TYR N    N   5.596  -1.437 -19.535 1.00 . A A .  96 TYR N    1 1 
        8 11860 1 1 73 TYR O    O   8.265   0.067 -18.392 1.00 . A A .  96 TYR O    1 1 
        8 11861 1 1 73 TYR OH   O   3.903  -0.789 -25.248 1.00 . A A .  96 TYR OH   1 1 
        8 11862 1 1 74 LEU C    C   9.732  -1.855 -16.066 1.00 . A A .  97 LEU C    1 1 
        8 11863 1 1 74 LEU CA   C   8.269  -1.451 -16.088 1.00 . A A .  97 LEU CA   1 1 
        8 11864 1 1 74 LEU CB   C   7.481  -2.110 -14.953 1.00 . A A .  97 LEU CB   1 1 
        8 11865 1 1 74 LEU CD1  C   7.590  -0.044 -13.529 1.00 . A A .  97 LEU CD1  1 1 
        8 11866 1 1 74 LEU CD2  C   6.793  -2.196 -12.554 1.00 . A A .  97 LEU CD2  1 1 
        8 11867 1 1 74 LEU CG   C   7.744  -1.557 -13.551 1.00 . A A .  97 LEU CG   1 1 
        8 11868 1 1 74 LEU H    H   7.314  -2.753 -17.461 1.00 . A A .  97 LEU H    1 1 
        8 11869 1 1 74 LEU HA   H   8.196  -0.377 -16.002 1.00 . A A .  97 LEU HA   1 1 
        8 11870 1 1 74 LEU HB2  H   6.428  -1.998 -15.169 1.00 . A A .  97 LEU HB2  1 1 
        8 11871 1 1 74 LEU HB3  H   7.716  -3.165 -14.949 1.00 . A A .  97 LEU HB3  1 1 
        8 11872 1 1 74 LEU HD11 H   7.769   0.321 -12.529 1.00 . A A .  97 LEU HD11 1 1 
        8 11873 1 1 74 LEU HD12 H   6.589   0.222 -13.836 1.00 . A A .  97 LEU HD12 1 1 
        8 11874 1 1 74 LEU HD13 H   8.304   0.400 -14.207 1.00 . A A .  97 LEU HD13 1 1 
        8 11875 1 1 74 LEU HD21 H   6.935  -3.266 -12.557 1.00 . A A .  97 LEU HD21 1 1 
        8 11876 1 1 74 LEU HD22 H   5.774  -1.967 -12.829 1.00 . A A .  97 LEU HD22 1 1 
        8 11877 1 1 74 LEU HD23 H   6.995  -1.810 -11.566 1.00 . A A .  97 LEU HD23 1 1 
        8 11878 1 1 74 LEU HG   H   8.754  -1.796 -13.255 1.00 . A A .  97 LEU HG   1 1 
        8 11879 1 1 74 LEU N    N   7.703  -1.846 -17.365 1.00 . A A .  97 LEU N    1 1 
        8 11880 1 1 74 LEU O    O  10.170  -2.596 -16.930 1.00 . A A .  97 LEU O    1 1 
        8 11881 1 1 75 ARG C    C  12.492  -1.615 -13.717 1.00 . A A .  98 ARG C    1 1 
        8 11882 1 1 75 ARG CA   C  11.925  -1.666 -15.121 1.00 . A A .  98 ARG CA   1 1 
        8 11883 1 1 75 ARG CB   C  12.686  -0.681 -16.018 1.00 . A A .  98 ARG CB   1 1 
        8 11884 1 1 75 ARG CD   C  15.029   0.019 -16.655 1.00 . A A .  98 ARG CD   1 1 
        8 11885 1 1 75 ARG CG   C  14.096  -1.143 -16.339 1.00 . A A .  98 ARG CG   1 1 
        8 11886 1 1 75 ARG CZ   C  15.827   1.246 -18.651 1.00 . A A .  98 ARG CZ   1 1 
        8 11887 1 1 75 ARG H    H  10.122  -0.825 -14.394 1.00 . A A .  98 ARG H    1 1 
        8 11888 1 1 75 ARG HA   H  12.052  -2.663 -15.511 1.00 . A A .  98 ARG HA   1 1 
        8 11889 1 1 75 ARG HB2  H  12.147  -0.566 -16.947 1.00 . A A .  98 ARG HB2  1 1 
        8 11890 1 1 75 ARG HB3  H  12.744   0.276 -15.521 1.00 . A A .  98 ARG HB3  1 1 
        8 11891 1 1 75 ARG HD2  H  14.591   0.927 -16.270 1.00 . A A .  98 ARG HD2  1 1 
        8 11892 1 1 75 ARG HD3  H  15.978  -0.155 -16.168 1.00 . A A .  98 ARG HD3  1 1 
        8 11893 1 1 75 ARG HE   H  14.992  -0.572 -18.676 1.00 . A A .  98 ARG HE   1 1 
        8 11894 1 1 75 ARG HG2  H  14.480  -1.696 -15.499 1.00 . A A .  98 ARG HG2  1 1 
        8 11895 1 1 75 ARG HG3  H  14.053  -1.794 -17.201 1.00 . A A .  98 ARG HG3  1 1 
        8 11896 1 1 75 ARG HH11 H  15.970   2.280 -16.902 1.00 . A A .  98 ARG HH11 1 1 
        8 11897 1 1 75 ARG HH12 H  16.587   3.094 -18.307 1.00 . A A .  98 ARG HH12 1 1 
        8 11898 1 1 75 ARG HH21 H  15.810   0.483 -20.546 1.00 . A A .  98 ARG HH21 1 1 
        8 11899 1 1 75 ARG HH22 H  16.496   2.074 -20.381 1.00 . A A .  98 ARG HH22 1 1 
        8 11900 1 1 75 ARG N    N  10.506  -1.367 -15.118 1.00 . A A .  98 ARG N    1 1 
        8 11901 1 1 75 ARG NE   N  15.254   0.175 -18.096 1.00 . A A .  98 ARG NE   1 1 
        8 11902 1 1 75 ARG NH1  N  16.154   2.291 -17.897 1.00 . A A .  98 ARG NH1  1 1 
        8 11903 1 1 75 ARG NH2  N  16.062   1.275 -19.962 1.00 . A A .  98 ARG NH2  1 1 
        8 11904 1 1 75 ARG O    O  12.046  -0.824 -12.886 1.00 . A A .  98 ARG O    1 1 
        8 11905 1 1 76 ALA C    C  15.246  -1.330 -12.306 1.00 . A A .  99 ALA C    1 1 
        8 11906 1 1 76 ALA CA   C  14.202  -2.432 -12.217 1.00 . A A .  99 ALA CA   1 1 
        8 11907 1 1 76 ALA CB   C  14.854  -3.776 -11.932 1.00 . A A .  99 ALA CB   1 1 
        8 11908 1 1 76 ALA H    H  13.691  -3.157 -14.128 1.00 . A A .  99 ALA H    1 1 
        8 11909 1 1 76 ALA HA   H  13.511  -2.207 -11.416 1.00 . A A .  99 ALA HA   1 1 
        8 11910 1 1 76 ALA HB1  H  15.541  -4.019 -12.728 1.00 . A A .  99 ALA HB1  1 1 
        8 11911 1 1 76 ALA HB2  H  14.093  -4.539 -11.869 1.00 . A A .  99 ALA HB2  1 1 
        8 11912 1 1 76 ALA HB3  H  15.391  -3.725 -10.995 1.00 . A A .  99 ALA HB3  1 1 
        8 11913 1 1 76 ALA N    N  13.459  -2.477 -13.457 1.00 . A A .  99 ALA N    1 1 
        8 11914 1 1 76 ALA O    O  15.991  -1.259 -13.284 1.00 . A A .  99 ALA O    1 1 
        8 11915 1 1 77 GLN C    C  17.616   0.324 -11.525 1.00 . A A . 100 GLN C    1 1 
        8 11916 1 1 77 GLN CA   C  16.147   0.699 -11.290 1.00 . A A . 100 GLN CA   1 1 
        8 11917 1 1 77 GLN CB   C  15.991   1.496  -9.985 1.00 . A A . 100 GLN CB   1 1 
        8 11918 1 1 77 GLN CD   C  14.228   0.225  -8.663 1.00 . A A . 100 GLN CD   1 1 
        8 11919 1 1 77 GLN CG   C  15.684   0.664  -8.743 1.00 . A A . 100 GLN CG   1 1 
        8 11920 1 1 77 GLN H    H  14.648  -0.599 -10.556 1.00 . A A . 100 GLN H    1 1 
        8 11921 1 1 77 GLN HA   H  15.836   1.335 -12.107 1.00 . A A . 100 GLN HA   1 1 
        8 11922 1 1 77 GLN HB2  H  16.909   2.034  -9.804 1.00 . A A . 100 GLN HB2  1 1 
        8 11923 1 1 77 GLN HB3  H  15.192   2.210 -10.115 1.00 . A A . 100 GLN HB3  1 1 
        8 11924 1 1 77 GLN HE21 H  14.743  -1.385  -7.614 1.00 . A A . 100 GLN HE21 1 1 
        8 11925 1 1 77 GLN HE22 H  13.055  -1.210  -7.956 1.00 . A A . 100 GLN HE22 1 1 
        8 11926 1 1 77 GLN HG2  H  16.309  -0.217  -8.750 1.00 . A A . 100 GLN HG2  1 1 
        8 11927 1 1 77 GLN HG3  H  15.913   1.256  -7.869 1.00 . A A . 100 GLN HG3  1 1 
        8 11928 1 1 77 GLN N    N  15.263  -0.464 -11.304 1.00 . A A . 100 GLN N    1 1 
        8 11929 1 1 77 GLN NE2  N  13.981  -0.902  -8.014 1.00 . A A . 100 GLN NE2  1 1 
        8 11930 1 1 77 GLN O    O  18.179   0.660 -12.568 1.00 . A A . 100 GLN O    1 1 
        8 11931 1 1 77 GLN OE1  O  13.334   0.897  -9.170 1.00 . A A . 100 GLN OE1  1 1 
        8 11932 1 1 78 ASP C    C  20.015  -1.888  -9.741 1.00 . A A . 101 ASP C    1 1 
        8 11933 1 1 78 ASP CA   C  19.633  -0.779 -10.727 1.00 . A A . 101 ASP CA   1 1 
        8 11934 1 1 78 ASP CB   C  20.586   0.420 -10.585 1.00 . A A . 101 ASP CB   1 1 
        8 11935 1 1 78 ASP CG   C  22.043   0.029 -10.750 1.00 . A A . 101 ASP CG   1 1 
        8 11936 1 1 78 ASP H    H  17.748  -0.613  -9.762 1.00 . A A . 101 ASP H    1 1 
        8 11937 1 1 78 ASP HA   H  19.735  -1.174 -11.727 1.00 . A A . 101 ASP HA   1 1 
        8 11938 1 1 78 ASP HB2  H  20.343   1.152 -11.338 1.00 . A A . 101 ASP HB2  1 1 
        8 11939 1 1 78 ASP HB3  H  20.458   0.861  -9.607 1.00 . A A . 101 ASP HB3  1 1 
        8 11940 1 1 78 ASP N    N  18.235  -0.368 -10.573 1.00 . A A . 101 ASP N    1 1 
        8 11941 1 1 78 ASP O    O  20.435  -2.965 -10.169 1.00 . A A . 101 ASP O    1 1 
        8 11942 1 1 78 ASP OD1  O  22.493  -0.138 -11.906 1.00 . A A . 101 ASP OD1  1 1 
        8 11943 1 1 78 ASP OD2  O  22.747  -0.106  -9.726 1.00 . A A . 101 ASP OD2  1 1 
        8 11944 1 1 79 PRO C    C  19.208  -3.822  -7.409 1.00 . A A . 102 PRO C    1 1 
        8 11945 1 1 79 PRO CA   C  20.223  -2.684  -7.412 1.00 . A A . 102 PRO CA   1 1 
        8 11946 1 1 79 PRO CB   C  20.178  -1.928  -6.073 1.00 . A A . 102 PRO CB   1 1 
        8 11947 1 1 79 PRO CD   C  19.424  -0.423  -7.764 1.00 . A A . 102 PRO CD   1 1 
        8 11948 1 1 79 PRO CG   C  20.099  -0.481  -6.428 1.00 . A A . 102 PRO CG   1 1 
        8 11949 1 1 79 PRO HA   H  21.213  -3.084  -7.573 1.00 . A A . 102 PRO HA   1 1 
        8 11950 1 1 79 PRO HB2  H  19.309  -2.240  -5.513 1.00 . A A . 102 PRO HB2  1 1 
        8 11951 1 1 79 PRO HB3  H  21.072  -2.145  -5.506 1.00 . A A . 102 PRO HB3  1 1 
        8 11952 1 1 79 PRO HD2  H  18.351  -0.424  -7.647 1.00 . A A . 102 PRO HD2  1 1 
        8 11953 1 1 79 PRO HD3  H  19.748   0.445  -8.317 1.00 . A A . 102 PRO HD3  1 1 
        8 11954 1 1 79 PRO HG2  H  19.514   0.046  -5.689 1.00 . A A . 102 PRO HG2  1 1 
        8 11955 1 1 79 PRO HG3  H  21.093  -0.063  -6.490 1.00 . A A . 102 PRO HG3  1 1 
        8 11956 1 1 79 PRO N    N  19.885  -1.663  -8.410 1.00 . A A . 102 PRO N    1 1 
        8 11957 1 1 79 PRO O    O  19.566  -5.002  -7.361 1.00 . A A . 102 PRO O    1 1 
        8 11958 1 1 80 ASP C    C  16.748  -5.038  -8.867 1.00 . A A . 103 ASP C    1 1 
        8 11959 1 1 80 ASP CA   C  16.852  -4.415  -7.484 1.00 . A A . 103 ASP CA   1 1 
        8 11960 1 1 80 ASP CB   C  15.531  -3.731  -7.128 1.00 . A A . 103 ASP CB   1 1 
        8 11961 1 1 80 ASP CG   C  15.700  -2.661  -6.071 1.00 . A A . 103 ASP CG   1 1 
        8 11962 1 1 80 ASP H    H  17.726  -2.496  -7.496 1.00 . A A . 103 ASP H    1 1 
        8 11963 1 1 80 ASP HA   H  17.065  -5.186  -6.756 1.00 . A A . 103 ASP HA   1 1 
        8 11964 1 1 80 ASP HB2  H  15.121  -3.271  -8.013 1.00 . A A . 103 ASP HB2  1 1 
        8 11965 1 1 80 ASP HB3  H  14.836  -4.472  -6.756 1.00 . A A . 103 ASP HB3  1 1 
        8 11966 1 1 80 ASP N    N  17.939  -3.452  -7.467 1.00 . A A . 103 ASP N    1 1 
        8 11967 1 1 80 ASP O    O  17.226  -4.468  -9.847 1.00 . A A . 103 ASP O    1 1 
        8 11968 1 1 80 ASP OD1  O  16.110  -1.539  -6.433 1.00 . A A . 103 ASP OD1  1 1 
        8 11969 1 1 80 ASP OD2  O  15.423  -2.926  -4.886 1.00 . A A . 103 ASP OD2  1 1 
        8 11970 1 1 81 HIS C    C  14.627  -7.541 -10.363 1.00 . A A . 104 HIS C    1 1 
        8 11971 1 1 81 HIS CA   C  16.010  -6.913 -10.217 1.00 . A A . 104 HIS CA   1 1 
        8 11972 1 1 81 HIS CB   C  17.106  -7.982 -10.337 1.00 . A A . 104 HIS CB   1 1 
        8 11973 1 1 81 HIS CD2  C  19.017  -7.175 -11.902 1.00 . A A . 104 HIS CD2  1 1 
        8 11974 1 1 81 HIS CE1  C  20.475  -6.603 -10.371 1.00 . A A . 104 HIS CE1  1 1 
        8 11975 1 1 81 HIS CG   C  18.457  -7.428 -10.694 1.00 . A A . 104 HIS CG   1 1 
        8 11976 1 1 81 HIS H    H  15.732  -6.593  -8.144 1.00 . A A . 104 HIS H    1 1 
        8 11977 1 1 81 HIS HA   H  16.142  -6.191 -11.009 1.00 . A A . 104 HIS HA   1 1 
        8 11978 1 1 81 HIS HB2  H  17.199  -8.498  -9.394 1.00 . A A . 104 HIS HB2  1 1 
        8 11979 1 1 81 HIS HB3  H  16.825  -8.691 -11.102 1.00 . A A . 104 HIS HB3  1 1 
        8 11980 1 1 81 HIS HD1  H  19.299  -7.118  -8.782 1.00 . A A . 104 HIS HD1  1 1 
        8 11981 1 1 81 HIS HD2  H  18.561  -7.343 -12.867 1.00 . A A . 104 HIS HD2  1 1 
        8 11982 1 1 81 HIS HE1  H  21.371  -6.239  -9.889 1.00 . A A . 104 HIS HE1  1 1 
        8 11983 1 1 81 HIS HE2  H  20.860  -6.265 -12.357 1.00 . A A . 104 HIS HE2  1 1 
        8 11984 1 1 81 HIS N    N  16.129  -6.203  -8.949 1.00 . A A . 104 HIS N    1 1 
        8 11985 1 1 81 HIS ND1  N  19.399  -7.057  -9.755 1.00 . A A . 104 HIS ND1  1 1 
        8 11986 1 1 81 HIS NE2  N  20.271  -6.665 -11.671 1.00 . A A . 104 HIS NE2  1 1 
        8 11987 1 1 81 HIS O    O  13.697  -7.179  -9.639 1.00 . A A . 104 HIS O    1 1 
        8 11988 1 1 82 ARG C    C  12.447  -9.553 -10.428 1.00 . A A . 105 ARG C    1 1 
        8 11989 1 1 82 ARG CA   C  13.257  -9.144 -11.656 1.00 . A A . 105 ARG CA   1 1 
        8 11990 1 1 82 ARG CB   C  13.568 -10.391 -12.496 1.00 . A A . 105 ARG CB   1 1 
        8 11991 1 1 82 ARG CD   C  12.718 -12.337 -13.851 1.00 . A A . 105 ARG CD   1 1 
        8 11992 1 1 82 ARG CG   C  12.337 -11.118 -13.020 1.00 . A A . 105 ARG CG   1 1 
        8 11993 1 1 82 ARG CZ   C  14.395 -14.102 -13.387 1.00 . A A . 105 ARG CZ   1 1 
        8 11994 1 1 82 ARG H    H  15.328  -8.731 -11.798 1.00 . A A . 105 ARG H    1 1 
        8 11995 1 1 82 ARG HA   H  12.673  -8.460 -12.251 1.00 . A A . 105 ARG HA   1 1 
        8 11996 1 1 82 ARG HB2  H  14.169 -10.098 -13.344 1.00 . A A . 105 ARG HB2  1 1 
        8 11997 1 1 82 ARG HB3  H  14.135 -11.083 -11.890 1.00 . A A . 105 ARG HB3  1 1 
        8 11998 1 1 82 ARG HD2  H  11.829 -12.720 -14.330 1.00 . A A . 105 ARG HD2  1 1 
        8 11999 1 1 82 ARG HD3  H  13.429 -12.035 -14.606 1.00 . A A . 105 ARG HD3  1 1 
        8 12000 1 1 82 ARG HE   H  12.863 -13.620 -12.184 1.00 . A A . 105 ARG HE   1 1 
        8 12001 1 1 82 ARG HG2  H  11.737 -11.440 -12.182 1.00 . A A . 105 ARG HG2  1 1 
        8 12002 1 1 82 ARG HG3  H  11.764 -10.439 -13.635 1.00 . A A . 105 ARG HG3  1 1 
        8 12003 1 1 82 ARG HH11 H  14.687 -13.131 -15.153 1.00 . A A . 105 ARG HH11 1 1 
        8 12004 1 1 82 ARG HH12 H  15.842 -14.378 -14.785 1.00 . A A . 105 ARG HH12 1 1 
        8 12005 1 1 82 ARG HH21 H  14.365 -15.259 -11.726 1.00 . A A . 105 ARG HH21 1 1 
        8 12006 1 1 82 ARG HH22 H  15.650 -15.604 -12.845 1.00 . A A . 105 ARG HH22 1 1 
        8 12007 1 1 82 ARG N    N  14.518  -8.477 -11.304 1.00 . A A . 105 ARG N    1 1 
        8 12008 1 1 82 ARG NE   N  13.312 -13.400 -13.038 1.00 . A A . 105 ARG NE   1 1 
        8 12009 1 1 82 ARG NH1  N  15.024 -13.853 -14.532 1.00 . A A . 105 ARG NH1  1 1 
        8 12010 1 1 82 ARG NH2  N  14.839 -15.063 -12.588 1.00 . A A . 105 ARG NH2  1 1 
        8 12011 1 1 82 ARG O    O  11.230  -9.340 -10.370 1.00 . A A . 105 ARG O    1 1 
        8 12012 1 1 83 GLN C    C  11.574  -9.759  -7.540 1.00 . A A . 106 GLN C    1 1 
        8 12013 1 1 83 GLN CA   C  12.507 -10.714  -8.278 1.00 . A A . 106 GLN CA   1 1 
        8 12014 1 1 83 GLN CB   C  13.573 -11.247  -7.319 1.00 . A A . 106 GLN CB   1 1 
        8 12015 1 1 83 GLN CD   C  15.634 -10.747  -5.947 1.00 . A A . 106 GLN CD   1 1 
        8 12016 1 1 83 GLN CG   C  14.584 -10.197  -6.888 1.00 . A A . 106 GLN CG   1 1 
        8 12017 1 1 83 GLN H    H  14.122 -10.129  -9.512 1.00 . A A . 106 GLN H    1 1 
        8 12018 1 1 83 GLN HA   H  11.919 -11.544  -8.635 1.00 . A A . 106 GLN HA   1 1 
        8 12019 1 1 83 GLN HB2  H  13.087 -11.634  -6.436 1.00 . A A . 106 GLN HB2  1 1 
        8 12020 1 1 83 GLN HB3  H  14.107 -12.051  -7.806 1.00 . A A . 106 GLN HB3  1 1 
        8 12021 1 1 83 GLN HE21 H  16.781 -11.251  -7.490 1.00 . A A . 106 GLN HE21 1 1 
        8 12022 1 1 83 GLN HE22 H  17.418 -11.627  -5.921 1.00 . A A . 106 GLN HE22 1 1 
        8 12023 1 1 83 GLN HG2  H  15.081  -9.811  -7.765 1.00 . A A . 106 GLN HG2  1 1 
        8 12024 1 1 83 GLN HG3  H  14.060  -9.393  -6.390 1.00 . A A . 106 GLN HG3  1 1 
        8 12025 1 1 83 GLN N    N  13.140 -10.111  -9.445 1.00 . A A . 106 GLN N    1 1 
        8 12026 1 1 83 GLN NE2  N  16.717 -11.259  -6.508 1.00 . A A . 106 GLN NE2  1 1 
        8 12027 1 1 83 GLN O    O  10.664 -10.207  -6.849 1.00 . A A . 106 GLN O    1 1 
        8 12028 1 1 83 GLN OE1  O  15.469 -10.716  -4.728 1.00 . A A . 106 GLN OE1  1 1 
        8 12029 1 1 84 GLN C    C   9.474  -7.677  -7.530 1.00 . A A . 107 GLN C    1 1 
        8 12030 1 1 84 GLN CA   C  10.908  -7.475  -7.055 1.00 . A A . 107 GLN CA   1 1 
        8 12031 1 1 84 GLN CB   C  11.359  -6.048  -7.380 1.00 . A A . 107 GLN CB   1 1 
        8 12032 1 1 84 GLN CD   C  12.665  -5.725  -5.248 1.00 . A A . 107 GLN CD   1 1 
        8 12033 1 1 84 GLN CG   C  12.691  -5.663  -6.763 1.00 . A A . 107 GLN CG   1 1 
        8 12034 1 1 84 GLN H    H  12.544  -8.146  -8.228 1.00 . A A . 107 GLN H    1 1 
        8 12035 1 1 84 GLN HA   H  10.950  -7.626  -5.987 1.00 . A A . 107 GLN HA   1 1 
        8 12036 1 1 84 GLN HB2  H  11.444  -5.948  -8.451 1.00 . A A . 107 GLN HB2  1 1 
        8 12037 1 1 84 GLN HB3  H  10.609  -5.358  -7.023 1.00 . A A . 107 GLN HB3  1 1 
        8 12038 1 1 84 GLN HE21 H  13.218  -7.629  -5.275 1.00 . A A . 107 GLN HE21 1 1 
        8 12039 1 1 84 GLN HE22 H  12.956  -6.947  -3.708 1.00 . A A . 107 GLN HE22 1 1 
        8 12040 1 1 84 GLN HG2  H  13.448  -6.342  -7.124 1.00 . A A . 107 GLN HG2  1 1 
        8 12041 1 1 84 GLN HG3  H  12.936  -4.649  -7.066 1.00 . A A . 107 GLN HG3  1 1 
        8 12042 1 1 84 GLN N    N  11.789  -8.454  -7.683 1.00 . A A . 107 GLN N    1 1 
        8 12043 1 1 84 GLN NE2  N  12.983  -6.882  -4.691 1.00 . A A . 107 GLN NE2  1 1 
        8 12044 1 1 84 GLN O    O   8.536  -7.754  -6.727 1.00 . A A . 107 GLN O    1 1 
        8 12045 1 1 84 GLN OE1  O  12.356  -4.740  -4.583 1.00 . A A . 107 GLN OE1  1 1 
        8 12046 1 1 85 TRP C    C   7.433  -9.271  -9.227 1.00 . A A . 108 TRP C    1 1 
        8 12047 1 1 85 TRP CA   C   8.013  -7.895  -9.454 1.00 . A A . 108 TRP CA   1 1 
        8 12048 1 1 85 TRP CB   C   8.114  -7.616 -10.950 1.00 . A A . 108 TRP CB   1 1 
        8 12049 1 1 85 TRP CD1  C  10.252  -6.707 -12.009 1.00 . A A . 108 TRP CD1  1 1 
        8 12050 1 1 85 TRP CD2  C   9.098  -5.201 -10.819 1.00 . A A . 108 TRP CD2  1 1 
        8 12051 1 1 85 TRP CE2  C  10.240  -4.572 -11.346 1.00 . A A . 108 TRP CE2  1 1 
        8 12052 1 1 85 TRP CE3  C   8.218  -4.456 -10.026 1.00 . A A . 108 TRP CE3  1 1 
        8 12053 1 1 85 TRP CG   C   9.118  -6.559 -11.268 1.00 . A A . 108 TRP CG   1 1 
        8 12054 1 1 85 TRP CH2  C   9.649  -2.524 -10.325 1.00 . A A . 108 TRP CH2  1 1 
        8 12055 1 1 85 TRP CZ2  C  10.526  -3.230 -11.105 1.00 . A A . 108 TRP CZ2  1 1 
        8 12056 1 1 85 TRP CZ3  C   8.502  -3.126  -9.786 1.00 . A A . 108 TRP CZ3  1 1 
        8 12057 1 1 85 TRP H    H  10.128  -7.888  -9.406 1.00 . A A . 108 TRP H    1 1 
        8 12058 1 1 85 TRP HA   H   7.375  -7.157  -8.992 1.00 . A A . 108 TRP HA   1 1 
        8 12059 1 1 85 TRP HB2  H   8.402  -8.521 -11.464 1.00 . A A . 108 TRP HB2  1 1 
        8 12060 1 1 85 TRP HB3  H   7.152  -7.287 -11.315 1.00 . A A . 108 TRP HB3  1 1 
        8 12061 1 1 85 TRP HD1  H  10.555  -7.637 -12.478 1.00 . A A . 108 TRP HD1  1 1 
        8 12062 1 1 85 TRP HE1  H  11.769  -5.358 -12.552 1.00 . A A . 108 TRP HE1  1 1 
        8 12063 1 1 85 TRP HE3  H   7.329  -4.905  -9.603 1.00 . A A . 108 TRP HE3  1 1 
        8 12064 1 1 85 TRP HH2  H   9.834  -1.483 -10.109 1.00 . A A . 108 TRP HH2  1 1 
        8 12065 1 1 85 TRP HZ2  H  11.401  -2.750 -11.517 1.00 . A A . 108 TRP HZ2  1 1 
        8 12066 1 1 85 TRP HZ3  H   7.832  -2.534  -9.170 1.00 . A A . 108 TRP HZ3  1 1 
        8 12067 1 1 85 TRP N    N   9.326  -7.813  -8.838 1.00 . A A . 108 TRP N    1 1 
        8 12068 1 1 85 TRP NE1  N  10.930  -5.512 -12.070 1.00 . A A . 108 TRP NE1  1 1 
        8 12069 1 1 85 TRP O    O   6.248  -9.419  -8.931 1.00 . A A . 108 TRP O    1 1 
        8 12070 1 1 86 ILE C    C   7.341 -11.807  -7.738 1.00 . A A . 109 ILE C    1 1 
        8 12071 1 1 86 ILE CA   C   7.897 -11.650  -9.145 1.00 . A A . 109 ILE CA   1 1 
        8 12072 1 1 86 ILE CB   C   9.086 -12.623  -9.328 1.00 . A A . 109 ILE CB   1 1 
        8 12073 1 1 86 ILE CD1  C   8.904 -12.497 -11.880 1.00 . A A . 109 ILE CD1  1 1 
        8 12074 1 1 86 ILE CG1  C   9.799 -12.373 -10.665 1.00 . A A . 109 ILE CG1  1 1 
        8 12075 1 1 86 ILE CG2  C   8.614 -14.068  -9.232 1.00 . A A . 109 ILE CG2  1 1 
        8 12076 1 1 86 ILE H    H   9.218 -10.073  -9.609 1.00 . A A . 109 ILE H    1 1 
        8 12077 1 1 86 ILE HA   H   7.125 -11.895  -9.865 1.00 . A A . 109 ILE HA   1 1 
        8 12078 1 1 86 ILE HB   H   9.783 -12.450  -8.523 1.00 . A A . 109 ILE HB   1 1 
        8 12079 1 1 86 ILE HD11 H   8.089 -11.793 -11.799 1.00 . A A . 109 ILE HD11 1 1 
        8 12080 1 1 86 ILE HD12 H   8.510 -13.500 -11.936 1.00 . A A . 109 ILE HD12 1 1 
        8 12081 1 1 86 ILE HD13 H   9.475 -12.284 -12.772 1.00 . A A . 109 ILE HD13 1 1 
        8 12082 1 1 86 ILE HG12 H  10.209 -11.375 -10.662 1.00 . A A . 109 ILE HG12 1 1 
        8 12083 1 1 86 ILE HG13 H  10.606 -13.086 -10.772 1.00 . A A . 109 ILE HG13 1 1 
        8 12084 1 1 86 ILE HG21 H   8.141 -14.229  -8.274 1.00 . A A . 109 ILE HG21 1 1 
        8 12085 1 1 86 ILE HG22 H   9.460 -14.731  -9.331 1.00 . A A . 109 ILE HG22 1 1 
        8 12086 1 1 86 ILE HG23 H   7.905 -14.268 -10.021 1.00 . A A . 109 ILE HG23 1 1 
        8 12087 1 1 86 ILE N    N   8.292 -10.273  -9.360 1.00 . A A . 109 ILE N    1 1 
        8 12088 1 1 86 ILE O    O   6.200 -12.213  -7.560 1.00 . A A . 109 ILE O    1 1 
        8 12089 1 1 87 ASP C    C   6.454 -10.777  -5.100 1.00 . A A . 110 ASP C    1 1 
        8 12090 1 1 87 ASP CA   C   7.749 -11.531  -5.349 1.00 . A A . 110 ASP CA   1 1 
        8 12091 1 1 87 ASP CB   C   8.851 -10.979  -4.437 1.00 . A A . 110 ASP CB   1 1 
        8 12092 1 1 87 ASP CG   C   8.375 -10.739  -3.014 1.00 . A A . 110 ASP CG   1 1 
        8 12093 1 1 87 ASP H    H   9.041 -11.087  -6.967 1.00 . A A . 110 ASP H    1 1 
        8 12094 1 1 87 ASP HA   H   7.591 -12.575  -5.122 1.00 . A A . 110 ASP HA   1 1 
        8 12095 1 1 87 ASP HB2  H   9.670 -11.683  -4.407 1.00 . A A . 110 ASP HB2  1 1 
        8 12096 1 1 87 ASP HB3  H   9.203 -10.042  -4.842 1.00 . A A . 110 ASP HB3  1 1 
        8 12097 1 1 87 ASP N    N   8.149 -11.439  -6.749 1.00 . A A . 110 ASP N    1 1 
        8 12098 1 1 87 ASP O    O   5.511 -11.328  -4.534 1.00 . A A . 110 ASP O    1 1 
        8 12099 1 1 87 ASP OD1  O   8.310 -11.709  -2.230 1.00 . A A . 110 ASP OD1  1 1 
        8 12100 1 1 87 ASP OD2  O   8.072  -9.576  -2.670 1.00 . A A . 110 ASP OD2  1 1 
        8 12101 1 1 88 ALA C    C   3.963  -9.383  -5.829 1.00 . A A . 111 ALA C    1 1 
        8 12102 1 1 88 ALA CA   C   5.236  -8.688  -5.346 1.00 . A A . 111 ALA CA   1 1 
        8 12103 1 1 88 ALA CB   C   5.423  -7.362  -6.064 1.00 . A A . 111 ALA CB   1 1 
        8 12104 1 1 88 ALA H    H   7.192  -9.153  -6.015 1.00 . A A . 111 ALA H    1 1 
        8 12105 1 1 88 ALA HA   H   5.144  -8.487  -4.289 1.00 . A A . 111 ALA HA   1 1 
        8 12106 1 1 88 ALA HB1  H   4.563  -6.733  -5.891 1.00 . A A . 111 ALA HB1  1 1 
        8 12107 1 1 88 ALA HB2  H   5.534  -7.540  -7.125 1.00 . A A . 111 ALA HB2  1 1 
        8 12108 1 1 88 ALA HB3  H   6.309  -6.872  -5.688 1.00 . A A . 111 ALA HB3  1 1 
        8 12109 1 1 88 ALA N    N   6.410  -9.526  -5.544 1.00 . A A . 111 ALA N    1 1 
        8 12110 1 1 88 ALA O    O   3.045  -9.661  -5.049 1.00 . A A . 111 ALA O    1 1 
        8 12111 1 1 89 ILE C    C   2.467 -11.673  -7.199 1.00 . A A . 112 ILE C    1 1 
        8 12112 1 1 89 ILE CA   C   2.729 -10.258  -7.707 1.00 . A A . 112 ILE CA   1 1 
        8 12113 1 1 89 ILE CB   C   2.821 -10.280  -9.238 1.00 . A A . 112 ILE CB   1 1 
        8 12114 1 1 89 ILE CD1  C   3.777  -8.962 -11.195 1.00 . A A . 112 ILE CD1  1 1 
        8 12115 1 1 89 ILE CG1  C   3.291  -8.923  -9.763 1.00 . A A . 112 ILE CG1  1 1 
        8 12116 1 1 89 ILE CG2  C   1.477 -10.650  -9.836 1.00 . A A . 112 ILE CG2  1 1 
        8 12117 1 1 89 ILE H    H   4.726  -9.563  -7.665 1.00 . A A . 112 ILE H    1 1 
        8 12118 1 1 89 ILE HA   H   1.896  -9.630  -7.429 1.00 . A A . 112 ILE HA   1 1 
        8 12119 1 1 89 ILE HB   H   3.525 -11.033  -9.516 1.00 . A A . 112 ILE HB   1 1 
        8 12120 1 1 89 ILE HD11 H   2.979  -9.301 -11.839 1.00 . A A . 112 ILE HD11 1 1 
        8 12121 1 1 89 ILE HD12 H   4.618  -9.644 -11.269 1.00 . A A . 112 ILE HD12 1 1 
        8 12122 1 1 89 ILE HD13 H   4.089  -7.973 -11.496 1.00 . A A . 112 ILE HD13 1 1 
        8 12123 1 1 89 ILE HG12 H   2.471  -8.221  -9.713 1.00 . A A . 112 ILE HG12 1 1 
        8 12124 1 1 89 ILE HG13 H   4.102  -8.567  -9.145 1.00 . A A . 112 ILE HG13 1 1 
        8 12125 1 1 89 ILE HG21 H   0.737  -9.926  -9.528 1.00 . A A . 112 ILE HG21 1 1 
        8 12126 1 1 89 ILE HG22 H   1.187 -11.632  -9.490 1.00 . A A . 112 ILE HG22 1 1 
        8 12127 1 1 89 ILE HG23 H   1.552 -10.654 -10.912 1.00 . A A . 112 ILE HG23 1 1 
        8 12128 1 1 89 ILE N    N   3.925  -9.700  -7.109 1.00 . A A . 112 ILE N    1 1 
        8 12129 1 1 89 ILE O    O   1.349 -11.994  -6.843 1.00 . A A . 112 ILE O    1 1 
        8 12130 1 1 90 GLU C    C   2.832 -13.988  -5.279 1.00 . A A . 113 GLU C    1 1 
        8 12131 1 1 90 GLU CA   C   3.343 -13.898  -6.707 1.00 . A A . 113 GLU CA   1 1 
        8 12132 1 1 90 GLU CB   C   4.659 -14.662  -6.833 1.00 . A A . 113 GLU CB   1 1 
        8 12133 1 1 90 GLU CD   C   4.139 -15.877  -8.982 1.00 . A A . 113 GLU CD   1 1 
        8 12134 1 1 90 GLU CG   C   5.067 -14.913  -8.270 1.00 . A A . 113 GLU CG   1 1 
        8 12135 1 1 90 GLU H    H   4.394 -12.183  -7.398 1.00 . A A . 113 GLU H    1 1 
        8 12136 1 1 90 GLU HA   H   2.616 -14.359  -7.357 1.00 . A A . 113 GLU HA   1 1 
        8 12137 1 1 90 GLU HB2  H   5.441 -14.091  -6.351 1.00 . A A . 113 GLU HB2  1 1 
        8 12138 1 1 90 GLU HB3  H   4.561 -15.614  -6.335 1.00 . A A . 113 GLU HB3  1 1 
        8 12139 1 1 90 GLU HG2  H   5.064 -13.972  -8.798 1.00 . A A . 113 GLU HG2  1 1 
        8 12140 1 1 90 GLU HG3  H   6.066 -15.324  -8.279 1.00 . A A . 113 GLU HG3  1 1 
        8 12141 1 1 90 GLU N    N   3.501 -12.505  -7.142 1.00 . A A . 113 GLU N    1 1 
        8 12142 1 1 90 GLU O    O   2.152 -14.943  -4.914 1.00 . A A . 113 GLU O    1 1 
        8 12143 1 1 90 GLU OE1  O   2.952 -15.542  -9.187 1.00 . A A . 113 GLU OE1  1 1 
        8 12144 1 1 90 GLU OE2  O   4.598 -16.976  -9.343 1.00 . A A . 113 GLU OE2  1 1 
        8 12145 1 1 91 GLN C    C   1.285 -12.317  -3.054 1.00 . A A . 114 GLN C    1 1 
        8 12146 1 1 91 GLN CA   C   2.666 -12.968  -3.109 1.00 . A A . 114 GLN CA   1 1 
        8 12147 1 1 91 GLN CB   C   3.657 -12.234  -2.203 1.00 . A A . 114 GLN CB   1 1 
        8 12148 1 1 91 GLN CD   C   5.415 -14.053  -2.560 1.00 . A A . 114 GLN CD   1 1 
        8 12149 1 1 91 GLN CG   C   4.703 -13.146  -1.569 1.00 . A A . 114 GLN CG   1 1 
        8 12150 1 1 91 GLN H    H   3.769 -12.296  -4.784 1.00 . A A . 114 GLN H    1 1 
        8 12151 1 1 91 GLN HA   H   2.576 -13.990  -2.767 1.00 . A A . 114 GLN HA   1 1 
        8 12152 1 1 91 GLN HB2  H   4.171 -11.483  -2.785 1.00 . A A . 114 GLN HB2  1 1 
        8 12153 1 1 91 GLN HB3  H   3.108 -11.747  -1.410 1.00 . A A . 114 GLN HB3  1 1 
        8 12154 1 1 91 GLN HE21 H   6.899 -12.743  -2.758 1.00 . A A . 114 GLN HE21 1 1 
        8 12155 1 1 91 GLN HE22 H   7.040 -14.196  -3.694 1.00 . A A . 114 GLN HE22 1 1 
        8 12156 1 1 91 GLN HG2  H   5.444 -12.531  -1.081 1.00 . A A . 114 GLN HG2  1 1 
        8 12157 1 1 91 GLN HG3  H   4.213 -13.764  -0.830 1.00 . A A . 114 GLN HG3  1 1 
        8 12158 1 1 91 GLN N    N   3.163 -13.006  -4.469 1.00 . A A . 114 GLN N    1 1 
        8 12159 1 1 91 GLN NE2  N   6.563 -13.623  -3.055 1.00 . A A . 114 GLN NE2  1 1 
        8 12160 1 1 91 GLN O    O   0.468 -12.654  -2.196 1.00 . A A . 114 GLN O    1 1 
        8 12161 1 1 91 GLN OE1  O   4.949 -15.155  -2.853 1.00 . A A . 114 GLN OE1  1 1 
        8 12162 1 1 92 HIS C    C  -1.381 -11.236  -4.765 1.00 . A A . 115 HIS C    1 1 
        8 12163 1 1 92 HIS CA   C  -0.235 -10.642  -3.941 1.00 . A A . 115 HIS CA   1 1 
        8 12164 1 1 92 HIS CB   C   0.021  -9.193  -4.371 1.00 . A A . 115 HIS CB   1 1 
        8 12165 1 1 92 HIS CD2  C   1.612  -7.339  -3.495 1.00 . A A . 115 HIS CD2  1 1 
        8 12166 1 1 92 HIS CE1  C   1.533  -7.825  -1.363 1.00 . A A . 115 HIS CE1  1 1 
        8 12167 1 1 92 HIS CG   C   0.783  -8.398  -3.351 1.00 . A A . 115 HIS CG   1 1 
        8 12168 1 1 92 HIS H    H   1.681 -11.211  -4.687 1.00 . A A . 115 HIS H    1 1 
        8 12169 1 1 92 HIS HA   H  -0.549 -10.638  -2.916 1.00 . A A . 115 HIS HA   1 1 
        8 12170 1 1 92 HIS HB2  H   0.595  -9.197  -5.288 1.00 . A A . 115 HIS HB2  1 1 
        8 12171 1 1 92 HIS HB3  H  -0.925  -8.691  -4.548 1.00 . A A . 115 HIS HB3  1 1 
        8 12172 1 1 92 HIS HD1  H   0.235  -9.400  -1.567 1.00 . A A . 115 HIS HD1  1 1 
        8 12173 1 1 92 HIS HD2  H   1.853  -6.835  -4.423 1.00 . A A . 115 HIS HD2  1 1 
        8 12174 1 1 92 HIS HE1  H   1.701  -7.804  -0.296 1.00 . A A . 115 HIS HE1  1 1 
        8 12175 1 1 92 HIS HE2  H   2.885  -6.474  -2.071 1.00 . A A . 115 HIS HE2  1 1 
        8 12176 1 1 92 HIS N    N   1.012 -11.406  -3.984 1.00 . A A . 115 HIS N    1 1 
        8 12177 1 1 92 HIS ND1  N   0.755  -8.675  -2.001 1.00 . A A . 115 HIS ND1  1 1 
        8 12178 1 1 92 HIS NE2  N   2.070  -7.003  -2.243 1.00 . A A . 115 HIS NE2  1 1 
        8 12179 1 1 92 HIS O    O  -2.543 -10.951  -4.482 1.00 . A A . 115 HIS O    1 1 
        8 12180 1 1 93 LYS C    C  -3.051 -13.522  -5.952 1.00 . A A . 116 LYS C    1 1 
        8 12181 1 1 93 LYS CA   C  -2.117 -12.555  -6.665 1.00 . A A . 116 LYS CA   1 1 
        8 12182 1 1 93 LYS CB   C  -1.508 -13.201  -7.924 1.00 . A A . 116 LYS CB   1 1 
        8 12183 1 1 93 LYS CD   C  -1.008 -15.540  -7.119 1.00 . A A . 116 LYS CD   1 1 
        8 12184 1 1 93 LYS CE   C   0.041 -16.339  -6.377 1.00 . A A . 116 LYS CE   1 1 
        8 12185 1 1 93 LYS CG   C  -0.431 -14.241  -7.648 1.00 . A A . 116 LYS CG   1 1 
        8 12186 1 1 93 LYS H    H  -0.142 -12.302  -5.917 1.00 . A A . 116 LYS H    1 1 
        8 12187 1 1 93 LYS HA   H  -2.704 -11.703  -6.978 1.00 . A A . 116 LYS HA   1 1 
        8 12188 1 1 93 LYS HB2  H  -2.298 -13.681  -8.481 1.00 . A A . 116 LYS HB2  1 1 
        8 12189 1 1 93 LYS HB3  H  -1.075 -12.423  -8.535 1.00 . A A . 116 LYS HB3  1 1 
        8 12190 1 1 93 LYS HD2  H  -1.820 -15.315  -6.445 1.00 . A A . 116 LYS HD2  1 1 
        8 12191 1 1 93 LYS HD3  H  -1.376 -16.125  -7.950 1.00 . A A . 116 LYS HD3  1 1 
        8 12192 1 1 93 LYS HE2  H   0.453 -15.709  -5.593 1.00 . A A . 116 LYS HE2  1 1 
        8 12193 1 1 93 LYS HE3  H  -0.431 -17.202  -5.932 1.00 . A A . 116 LYS HE3  1 1 
        8 12194 1 1 93 LYS HG2  H   0.095 -14.445  -8.566 1.00 . A A . 116 LYS HG2  1 1 
        8 12195 1 1 93 LYS HG3  H   0.259 -13.840  -6.918 1.00 . A A . 116 LYS HG3  1 1 
        8 12196 1 1 93 LYS HZ1  H   0.778 -17.420  -8.015 1.00 . A A . 116 LYS HZ1  1 1 
        8 12197 1 1 93 LYS HZ2  H   1.867 -17.307  -6.722 1.00 . A A . 116 LYS HZ2  1 1 
        8 12198 1 1 93 LYS HZ3  H   1.601 -15.970  -7.726 1.00 . A A . 116 LYS HZ3  1 1 
        8 12199 1 1 93 LYS N    N  -1.077 -12.044  -5.769 1.00 . A A . 116 LYS N    1 1 
        8 12200 1 1 93 LYS NZ   N   1.145 -16.788  -7.273 1.00 . A A . 116 LYS NZ   1 1 
        8 12201 1 1 93 LYS O    O  -2.697 -14.113  -4.926 1.00 . A A . 116 LYS O    1 1 
        8 12202 1 1 94 THR C    C  -5.983 -15.312  -7.003 1.00 . A A . 117 THR C    1 1 
        8 12203 1 1 94 THR CA   C  -5.257 -14.526  -5.917 1.00 . A A . 117 THR CA   1 1 
        8 12204 1 1 94 THR CB   C  -6.267 -13.690  -5.099 1.00 . A A . 117 THR CB   1 1 
        8 12205 1 1 94 THR CG2  C  -5.628 -13.178  -3.816 1.00 . A A . 117 THR CG2  1 1 
        8 12206 1 1 94 THR H    H  -4.439 -13.208  -7.345 1.00 . A A . 117 THR H    1 1 
        8 12207 1 1 94 THR HA   H  -4.767 -15.218  -5.248 1.00 . A A . 117 THR HA   1 1 
        8 12208 1 1 94 THR HB   H  -7.108 -14.319  -4.841 1.00 . A A . 117 THR HB   1 1 
        8 12209 1 1 94 THR HG1  H  -6.416 -12.673  -6.793 1.00 . A A . 117 THR HG1  1 1 
        8 12210 1 1 94 THR HG21 H  -4.772 -12.563  -4.063 1.00 . A A . 117 THR HG21 1 1 
        8 12211 1 1 94 THR HG22 H  -5.307 -14.014  -3.215 1.00 . A A . 117 THR HG22 1 1 
        8 12212 1 1 94 THR HG23 H  -6.345 -12.590  -3.263 1.00 . A A . 117 THR HG23 1 1 
        8 12213 1 1 94 THR N    N  -4.240 -13.676  -6.505 1.00 . A A . 117 THR N    1 1 
        8 12214 1 1 94 THR O    O  -7.114 -14.934  -7.366 1.00 . A A . 117 THR O    1 1 
        8 12215 1 1 94 THR OXT  O  -5.394 -16.282  -7.526 1.00 . A A . 117 THR OXT  1 1 
        8 12216 1 1 94 THR OG1  O  -6.733 -12.576  -5.879 1.00 . A A . 117 THR OG1  1 1 
        9 12217 1 1  1 VAL C    C   4.993  -3.272  -1.338 1.00 . A A .  24 VAL C    1 1 
        9 12218 1 1  1 VAL CA   C   5.571  -3.905  -0.088 1.00 . A A .  24 VAL CA   1 1 
        9 12219 1 1  1 VAL CB   C   7.092  -3.620  -0.009 1.00 . A A .  24 VAL CB   1 1 
        9 12220 1 1  1 VAL CG1  C   7.826  -4.230  -1.195 1.00 . A A .  24 VAL CG1  1 1 
        9 12221 1 1  1 VAL CG2  C   7.367  -2.127   0.077 1.00 . A A .  24 VAL CG2  1 1 
        9 12222 1 1  1 VAL H1   H   4.288  -5.523   0.146 1.00 . A A .  24 VAL H1   1 1 
        9 12223 1 1  1 VAL H2   H   5.865  -5.808   0.704 1.00 . A A .  24 VAL H2   1 1 
        9 12224 1 1  1 VAL H3   H   5.544  -5.793  -0.957 1.00 . A A .  24 VAL H3   1 1 
        9 12225 1 1  1 VAL HA   H   5.087  -3.443   0.757 1.00 . A A .  24 VAL HA   1 1 
        9 12226 1 1  1 VAL HB   H   7.473  -4.082   0.890 1.00 . A A .  24 VAL HB   1 1 
        9 12227 1 1  1 VAL HG11 H   7.458  -3.794  -2.111 1.00 . A A .  24 VAL HG11 1 1 
        9 12228 1 1  1 VAL HG12 H   7.658  -5.297  -1.210 1.00 . A A .  24 VAL HG12 1 1 
        9 12229 1 1  1 VAL HG13 H   8.883  -4.034  -1.102 1.00 . A A .  24 VAL HG13 1 1 
        9 12230 1 1  1 VAL HG21 H   6.967  -1.636  -0.798 1.00 . A A .  24 VAL HG21 1 1 
        9 12231 1 1  1 VAL HG22 H   8.432  -1.961   0.128 1.00 . A A .  24 VAL HG22 1 1 
        9 12232 1 1  1 VAL HG23 H   6.896  -1.726   0.962 1.00 . A A .  24 VAL HG23 1 1 
        9 12233 1 1  1 VAL N    N   5.298  -5.355  -0.044 1.00 . A A .  24 VAL N    1 1 
        9 12234 1 1  1 VAL O    O   4.927  -3.894  -2.399 1.00 . A A .  24 VAL O    1 1 
        9 12235 1 1  2 GLU C    C   5.285  -0.566  -2.950 1.00 . A A .  25 GLU C    1 1 
        9 12236 1 1  2 GLU CA   C   4.100  -1.236  -2.287 1.00 . A A .  25 GLU CA   1 1 
        9 12237 1 1  2 GLU CB   C   3.084  -0.174  -1.861 1.00 . A A .  25 GLU CB   1 1 
        9 12238 1 1  2 GLU CD   C   3.092  -0.326   0.667 1.00 . A A .  25 GLU CD   1 1 
        9 12239 1 1  2 GLU CG   C   3.404   0.529  -0.549 1.00 . A A .  25 GLU CG   1 1 
        9 12240 1 1  2 GLU H    H   4.464  -1.677  -0.268 1.00 . A A .  25 GLU H    1 1 
        9 12241 1 1  2 GLU HA   H   3.630  -1.892  -3.004 1.00 . A A .  25 GLU HA   1 1 
        9 12242 1 1  2 GLU HB2  H   3.035   0.571  -2.640 1.00 . A A .  25 GLU HB2  1 1 
        9 12243 1 1  2 GLU HB3  H   2.116  -0.643  -1.767 1.00 . A A .  25 GLU HB3  1 1 
        9 12244 1 1  2 GLU HG2  H   4.455   0.774  -0.536 1.00 . A A .  25 GLU HG2  1 1 
        9 12245 1 1  2 GLU HG3  H   2.822   1.437  -0.492 1.00 . A A .  25 GLU HG3  1 1 
        9 12246 1 1  2 GLU N    N   4.528  -2.047  -1.177 1.00 . A A .  25 GLU N    1 1 
        9 12247 1 1  2 GLU O    O   6.098   0.093  -2.302 1.00 . A A .  25 GLU O    1 1 
        9 12248 1 1  2 GLU OE1  O   1.916  -0.378   1.082 1.00 . A A .  25 GLU OE1  1 1 
        9 12249 1 1  2 GLU OE2  O   4.020  -0.965   1.201 1.00 . A A .  25 GLU OE2  1 1 
        9 12250 1 1  3 ARG C    C   5.778   1.171  -5.623 1.00 . A A .  26 ARG C    1 1 
        9 12251 1 1  3 ARG CA   C   6.374  -0.092  -5.046 1.00 . A A .  26 ARG CA   1 1 
        9 12252 1 1  3 ARG CB   C   6.865  -0.998  -6.176 1.00 . A A .  26 ARG CB   1 1 
        9 12253 1 1  3 ARG CD   C   9.260  -0.272  -6.593 1.00 . A A .  26 ARG CD   1 1 
        9 12254 1 1  3 ARG CG   C   7.834  -0.313  -7.131 1.00 . A A .  26 ARG CG   1 1 
        9 12255 1 1  3 ARG CZ   C  10.159   1.650  -5.338 1.00 . A A .  26 ARG CZ   1 1 
        9 12256 1 1  3 ARG H    H   4.710  -1.332  -4.676 1.00 . A A .  26 ARG H    1 1 
        9 12257 1 1  3 ARG HA   H   7.205   0.168  -4.405 1.00 . A A .  26 ARG HA   1 1 
        9 12258 1 1  3 ARG HB2  H   7.364  -1.854  -5.746 1.00 . A A .  26 ARG HB2  1 1 
        9 12259 1 1  3 ARG HB3  H   6.013  -1.338  -6.746 1.00 . A A .  26 ARG HB3  1 1 
        9 12260 1 1  3 ARG HD2  H   9.565  -1.277  -6.342 1.00 . A A .  26 ARG HD2  1 1 
        9 12261 1 1  3 ARG HD3  H   9.909   0.116  -7.364 1.00 . A A .  26 ARG HD3  1 1 
        9 12262 1 1  3 ARG HE   H   8.840   0.323  -4.616 1.00 . A A .  26 ARG HE   1 1 
        9 12263 1 1  3 ARG HG2  H   7.828  -0.843  -8.064 1.00 . A A .  26 ARG HG2  1 1 
        9 12264 1 1  3 ARG HG3  H   7.495   0.699  -7.294 1.00 . A A .  26 ARG HG3  1 1 
        9 12265 1 1  3 ARG HH11 H  10.987   1.393  -7.173 1.00 . A A .  26 ARG HH11 1 1 
        9 12266 1 1  3 ARG HH12 H  11.538   2.792  -6.303 1.00 . A A .  26 ARG HH12 1 1 
        9 12267 1 1  3 ARG HH21 H   9.552   2.159  -3.469 1.00 . A A .  26 ARG HH21 1 1 
        9 12268 1 1  3 ARG HH22 H  10.738   3.212  -4.182 1.00 . A A .  26 ARG HH22 1 1 
        9 12269 1 1  3 ARG N    N   5.369  -0.749  -4.244 1.00 . A A .  26 ARG N    1 1 
        9 12270 1 1  3 ARG NE   N   9.381   0.571  -5.406 1.00 . A A .  26 ARG NE   1 1 
        9 12271 1 1  3 ARG NH1  N  10.958   1.967  -6.352 1.00 . A A .  26 ARG NH1  1 1 
        9 12272 1 1  3 ARG NH2  N  10.150   2.402  -4.246 1.00 . A A .  26 ARG NH2  1 1 
        9 12273 1 1  3 ARG O    O   4.882   1.114  -6.458 1.00 . A A .  26 ARG O    1 1 
        9 12274 1 1  4 CYS C    C   6.895   4.379  -6.212 1.00 . A A .  27 CYS C    1 1 
        9 12275 1 1  4 CYS CA   C   5.757   3.579  -5.607 1.00 . A A .  27 CYS CA   1 1 
        9 12276 1 1  4 CYS CB   C   5.091   4.342  -4.452 1.00 . A A .  27 CYS CB   1 1 
        9 12277 1 1  4 CYS H    H   6.986   2.272  -4.498 1.00 . A A .  27 CYS H    1 1 
        9 12278 1 1  4 CYS HA   H   5.021   3.389  -6.375 1.00 . A A .  27 CYS HA   1 1 
        9 12279 1 1  4 CYS HB2  H   4.825   5.331  -4.795 1.00 . A A .  27 CYS HB2  1 1 
        9 12280 1 1  4 CYS HB3  H   4.193   3.817  -4.158 1.00 . A A .  27 CYS HB3  1 1 
        9 12281 1 1  4 CYS HG   H   6.467   5.820  -2.889 1.00 . A A .  27 CYS HG   1 1 
        9 12282 1 1  4 CYS N    N   6.257   2.299  -5.154 1.00 . A A .  27 CYS N    1 1 
        9 12283 1 1  4 CYS O    O   7.793   4.839  -5.505 1.00 . A A .  27 CYS O    1 1 
        9 12284 1 1  4 CYS SG   S   6.124   4.536  -2.978 1.00 . A A .  27 CYS SG   1 1 
        9 12285 1 1  5 GLY C    C   7.591   5.675  -9.575 1.00 . A A .  28 GLY C    1 1 
        9 12286 1 1  5 GLY CA   C   7.962   5.201  -8.194 1.00 . A A .  28 GLY CA   1 1 
        9 12287 1 1  5 GLY H    H   6.110   4.159  -8.043 1.00 . A A .  28 GLY H    1 1 
        9 12288 1 1  5 GLY HA2  H   8.252   6.056  -7.601 1.00 . A A .  28 GLY HA2  1 1 
        9 12289 1 1  5 GLY HA3  H   8.804   4.529  -8.270 1.00 . A A .  28 GLY HA3  1 1 
        9 12290 1 1  5 GLY N    N   6.876   4.517  -7.524 1.00 . A A .  28 GLY N    1 1 
        9 12291 1 1  5 GLY O    O   6.576   5.257 -10.127 1.00 . A A .  28 GLY O    1 1 
        9 12292 1 1  6 VAL C    C   8.866   6.233 -12.522 1.00 . A A .  29 VAL C    1 1 
        9 12293 1 1  6 VAL CA   C   8.172   7.071 -11.465 1.00 . A A .  29 VAL CA   1 1 
        9 12294 1 1  6 VAL CB   C   8.612   8.540 -11.615 1.00 . A A .  29 VAL CB   1 1 
        9 12295 1 1  6 VAL CG1  C   7.531   9.470 -11.093 1.00 . A A .  29 VAL CG1  1 1 
        9 12296 1 1  6 VAL CG2  C   9.936   8.786 -10.902 1.00 . A A .  29 VAL CG2  1 1 
        9 12297 1 1  6 VAL H    H   9.211   6.837  -9.645 1.00 . A A .  29 VAL H    1 1 
        9 12298 1 1  6 VAL HA   H   7.106   7.025 -11.639 1.00 . A A .  29 VAL HA   1 1 
        9 12299 1 1  6 VAL HB   H   8.751   8.744 -12.665 1.00 . A A .  29 VAL HB   1 1 
        9 12300 1 1  6 VAL HG11 H   7.863  10.493 -11.176 1.00 . A A .  29 VAL HG11 1 1 
        9 12301 1 1  6 VAL HG12 H   7.323   9.238 -10.059 1.00 . A A .  29 VAL HG12 1 1 
        9 12302 1 1  6 VAL HG13 H   6.633   9.335 -11.682 1.00 . A A .  29 VAL HG13 1 1 
        9 12303 1 1  6 VAL HG21 H  10.695   8.139 -11.320 1.00 . A A .  29 VAL HG21 1 1 
        9 12304 1 1  6 VAL HG22 H   9.823   8.575  -9.849 1.00 . A A .  29 VAL HG22 1 1 
        9 12305 1 1  6 VAL HG23 H  10.231   9.816 -11.033 1.00 . A A .  29 VAL HG23 1 1 
        9 12306 1 1  6 VAL N    N   8.414   6.548 -10.134 1.00 . A A .  29 VAL N    1 1 
        9 12307 1 1  6 VAL O    O  10.037   5.873 -12.392 1.00 . A A .  29 VAL O    1 1 
        9 12308 1 1  7 LEU C    C   8.734   6.082 -15.893 1.00 . A A .  30 LEU C    1 1 
        9 12309 1 1  7 LEU CA   C   8.623   5.169 -14.684 1.00 . A A .  30 LEU CA   1 1 
        9 12310 1 1  7 LEU CB   C   7.687   3.997 -14.989 1.00 . A A .  30 LEU CB   1 1 
        9 12311 1 1  7 LEU CD1  C   9.392   2.382 -15.873 1.00 . A A .  30 LEU CD1  1 1 
        9 12312 1 1  7 LEU CD2  C   6.977   2.138 -16.504 1.00 . A A .  30 LEU CD2  1 1 
        9 12313 1 1  7 LEU CG   C   8.094   3.118 -16.172 1.00 . A A .  30 LEU CG   1 1 
        9 12314 1 1  7 LEU H    H   7.188   6.228 -13.572 1.00 . A A .  30 LEU H    1 1 
        9 12315 1 1  7 LEU HA   H   9.602   4.792 -14.428 1.00 . A A .  30 LEU HA   1 1 
        9 12316 1 1  7 LEU HB2  H   7.632   3.372 -14.109 1.00 . A A .  30 LEU HB2  1 1 
        9 12317 1 1  7 LEU HB3  H   6.703   4.393 -15.188 1.00 . A A .  30 LEU HB3  1 1 
        9 12318 1 1  7 LEU HD11 H  10.177   3.098 -15.681 1.00 . A A .  30 LEU HD11 1 1 
        9 12319 1 1  7 LEU HD12 H   9.661   1.771 -16.721 1.00 . A A .  30 LEU HD12 1 1 
        9 12320 1 1  7 LEU HD13 H   9.257   1.753 -15.005 1.00 . A A .  30 LEU HD13 1 1 
        9 12321 1 1  7 LEU HD21 H   6.081   2.686 -16.757 1.00 . A A .  30 LEU HD21 1 1 
        9 12322 1 1  7 LEU HD22 H   6.784   1.510 -15.647 1.00 . A A .  30 LEU HD22 1 1 
        9 12323 1 1  7 LEU HD23 H   7.272   1.525 -17.342 1.00 . A A .  30 LEU HD23 1 1 
        9 12324 1 1  7 LEU HG   H   8.258   3.744 -17.037 1.00 . A A .  30 LEU HG   1 1 
        9 12325 1 1  7 LEU N    N   8.120   5.925 -13.559 1.00 . A A .  30 LEU N    1 1 
        9 12326 1 1  7 LEU O    O   7.735   6.649 -16.344 1.00 . A A .  30 LEU O    1 1 
        9 12327 1 1  8 SER C    C   9.859   6.325 -18.833 1.00 . A A .  31 SER C    1 1 
        9 12328 1 1  8 SER CA   C  10.175   7.088 -17.550 1.00 . A A .  31 SER CA   1 1 
        9 12329 1 1  8 SER CB   C  11.619   7.592 -17.539 1.00 . A A .  31 SER CB   1 1 
        9 12330 1 1  8 SER H    H  10.707   5.798 -15.971 1.00 . A A .  31 SER H    1 1 
        9 12331 1 1  8 SER HA   H   9.509   7.936 -17.480 1.00 . A A .  31 SER HA   1 1 
        9 12332 1 1  8 SER HB2  H  11.878   7.966 -18.519 1.00 . A A .  31 SER HB2  1 1 
        9 12333 1 1  8 SER HB3  H  11.716   8.385 -16.813 1.00 . A A .  31 SER HB3  1 1 
        9 12334 1 1  8 SER HG   H  12.898   6.180 -18.011 1.00 . A A .  31 SER HG   1 1 
        9 12335 1 1  8 SER N    N   9.944   6.251 -16.391 1.00 . A A .  31 SER N    1 1 
        9 12336 1 1  8 SER O    O  10.589   5.413 -19.231 1.00 . A A .  31 SER O    1 1 
        9 12337 1 1  8 SER OG   O  12.518   6.548 -17.198 1.00 . A A .  31 SER OG   1 1 
        9 12338 1 1  9 LYS C    C   7.652   7.084 -21.587 1.00 . A A .  32 LYS C    1 1 
        9 12339 1 1  9 LYS CA   C   8.306   6.044 -20.690 1.00 . A A .  32 LYS CA   1 1 
        9 12340 1 1  9 LYS CB   C   7.325   4.909 -20.368 1.00 . A A .  32 LYS CB   1 1 
        9 12341 1 1  9 LYS CD   C   8.096   3.473 -22.291 1.00 . A A .  32 LYS CD   1 1 
        9 12342 1 1  9 LYS CE   C   7.682   2.351 -23.236 1.00 . A A .  32 LYS CE   1 1 
        9 12343 1 1  9 LYS CG   C   6.900   4.084 -21.574 1.00 . A A .  32 LYS CG   1 1 
        9 12344 1 1  9 LYS H    H   8.198   7.417 -19.073 1.00 . A A .  32 LYS H    1 1 
        9 12345 1 1  9 LYS HA   H   9.173   5.639 -21.190 1.00 . A A .  32 LYS HA   1 1 
        9 12346 1 1  9 LYS HB2  H   7.789   4.244 -19.654 1.00 . A A .  32 LYS HB2  1 1 
        9 12347 1 1  9 LYS HB3  H   6.438   5.334 -19.921 1.00 . A A .  32 LYS HB3  1 1 
        9 12348 1 1  9 LYS HD2  H   8.588   4.247 -22.864 1.00 . A A .  32 LYS HD2  1 1 
        9 12349 1 1  9 LYS HD3  H   8.782   3.079 -21.555 1.00 . A A .  32 LYS HD3  1 1 
        9 12350 1 1  9 LYS HE2  H   8.556   2.023 -23.783 1.00 . A A .  32 LYS HE2  1 1 
        9 12351 1 1  9 LYS HE3  H   7.296   1.529 -22.651 1.00 . A A .  32 LYS HE3  1 1 
        9 12352 1 1  9 LYS HG2  H   6.247   3.290 -21.244 1.00 . A A .  32 LYS HG2  1 1 
        9 12353 1 1  9 LYS HG3  H   6.370   4.727 -22.263 1.00 . A A .  32 LYS HG3  1 1 
        9 12354 1 1  9 LYS HZ1  H   5.819   3.188 -23.719 1.00 . A A .  32 LYS HZ1  1 1 
        9 12355 1 1  9 LYS HZ2  H   6.317   1.961 -24.777 1.00 . A A .  32 LYS HZ2  1 1 
        9 12356 1 1  9 LYS HZ3  H   7.029   3.494 -24.861 1.00 . A A .  32 LYS HZ3  1 1 
        9 12357 1 1  9 LYS N    N   8.746   6.686 -19.457 1.00 . A A .  32 LYS N    1 1 
        9 12358 1 1  9 LYS NZ   N   6.643   2.780 -24.214 1.00 . A A .  32 LYS NZ   1 1 
        9 12359 1 1  9 LYS O    O   7.014   8.006 -21.089 1.00 . A A .  32 LYS O    1 1 
        9 12360 1 1 10 TRP C    C   5.796   7.976 -23.866 1.00 . A A .  33 TRP C    1 1 
        9 12361 1 1 10 TRP CA   C   7.321   7.981 -23.811 1.00 . A A .  33 TRP CA   1 1 
        9 12362 1 1 10 TRP CB   C   7.934   7.830 -25.213 1.00 . A A .  33 TRP CB   1 1 
        9 12363 1 1 10 TRP CD1  C   6.383   6.526 -26.778 1.00 . A A .  33 TRP CD1  1 1 
        9 12364 1 1 10 TRP CD2  C   8.158   5.357 -26.073 1.00 . A A .  33 TRP CD2  1 1 
        9 12365 1 1 10 TRP CE2  C   7.389   4.542 -26.925 1.00 . A A .  33 TRP CE2  1 1 
        9 12366 1 1 10 TRP CE3  C   9.327   4.830 -25.512 1.00 . A A .  33 TRP CE3  1 1 
        9 12367 1 1 10 TRP CG   C   7.490   6.623 -25.986 1.00 . A A .  33 TRP CG   1 1 
        9 12368 1 1 10 TRP CH2  C   8.897   2.743 -26.668 1.00 . A A .  33 TRP CH2  1 1 
        9 12369 1 1 10 TRP CZ2  C   7.750   3.232 -27.230 1.00 . A A .  33 TRP CZ2  1 1 
        9 12370 1 1 10 TRP CZ3  C   9.682   3.527 -25.815 1.00 . A A .  33 TRP CZ3  1 1 
        9 12371 1 1 10 TRP H    H   8.301   6.187 -23.256 1.00 . A A .  33 TRP H    1 1 
        9 12372 1 1 10 TRP HA   H   7.629   8.935 -23.411 1.00 . A A .  33 TRP HA   1 1 
        9 12373 1 1 10 TRP HB2  H   7.679   8.700 -25.797 1.00 . A A .  33 TRP HB2  1 1 
        9 12374 1 1 10 TRP HB3  H   9.009   7.781 -25.114 1.00 . A A .  33 TRP HB3  1 1 
        9 12375 1 1 10 TRP HD1  H   5.667   7.321 -26.923 1.00 . A A .  33 TRP HD1  1 1 
        9 12376 1 1 10 TRP HE1  H   5.600   4.959 -27.941 1.00 . A A .  33 TRP HE1  1 1 
        9 12377 1 1 10 TRP HE3  H   9.948   5.420 -24.852 1.00 . A A .  33 TRP HE3  1 1 
        9 12378 1 1 10 TRP HH2  H   9.212   1.731 -26.876 1.00 . A A .  33 TRP HH2  1 1 
        9 12379 1 1 10 TRP HZ2  H   7.154   2.614 -27.886 1.00 . A A .  33 TRP HZ2  1 1 
        9 12380 1 1 10 TRP HZ3  H  10.576   3.099 -25.387 1.00 . A A .  33 TRP HZ3  1 1 
        9 12381 1 1 10 TRP N    N   7.824   6.964 -22.898 1.00 . A A .  33 TRP N    1 1 
        9 12382 1 1 10 TRP NE1  N   6.312   5.275 -27.337 1.00 . A A .  33 TRP NE1  1 1 
        9 12383 1 1 10 TRP O    O   5.158   6.950 -23.640 1.00 . A A .  33 TRP O    1 1 
        9 12384 1 1 11 THR C    C   3.413  10.000 -25.525 1.00 . A A .  34 THR C    1 1 
        9 12385 1 1 11 THR CA   C   3.782   9.286 -24.228 1.00 . A A .  34 THR CA   1 1 
        9 12386 1 1 11 THR CB   C   3.195  10.046 -23.012 1.00 . A A .  34 THR CB   1 1 
        9 12387 1 1 11 THR CG2  C   3.886  11.390 -22.811 1.00 . A A .  34 THR CG2  1 1 
        9 12388 1 1 11 THR H    H   5.792   9.940 -24.214 1.00 . A A .  34 THR H    1 1 
        9 12389 1 1 11 THR HA   H   3.353   8.293 -24.245 1.00 . A A .  34 THR HA   1 1 
        9 12390 1 1 11 THR HB   H   3.362   9.446 -22.128 1.00 . A A .  34 THR HB   1 1 
        9 12391 1 1 11 THR HG1  H   1.407   9.512 -23.672 1.00 . A A .  34 THR HG1  1 1 
        9 12392 1 1 11 THR HG21 H   3.466  11.887 -21.948 1.00 . A A .  34 THR HG21 1 1 
        9 12393 1 1 11 THR HG22 H   3.743  12.005 -23.687 1.00 . A A .  34 THR HG22 1 1 
        9 12394 1 1 11 THR HG23 H   4.943  11.230 -22.652 1.00 . A A .  34 THR HG23 1 1 
        9 12395 1 1 11 THR N    N   5.225   9.144 -24.115 1.00 . A A .  34 THR N    1 1 
        9 12396 1 1 11 THR O    O   2.297   9.863 -26.025 1.00 . A A .  34 THR O    1 1 
        9 12397 1 1 11 THR OG1  O   1.785  10.245 -23.167 1.00 . A A .  34 THR OG1  1 1 
        9 12398 1 1 12 ASN C    C   5.061  10.938 -28.404 1.00 . A A .  35 ASN C    1 1 
        9 12399 1 1 12 ASN CA   C   4.136  11.468 -27.320 1.00 . A A .  35 ASN CA   1 1 
        9 12400 1 1 12 ASN CB   C   4.367  12.971 -27.139 1.00 . A A .  35 ASN CB   1 1 
        9 12401 1 1 12 ASN CG   C   3.266  13.663 -26.359 1.00 . A A .  35 ASN CG   1 1 
        9 12402 1 1 12 ASN H    H   5.228  10.829 -25.629 1.00 . A A .  35 ASN H    1 1 
        9 12403 1 1 12 ASN HA   H   3.111  11.302 -27.621 1.00 . A A .  35 ASN HA   1 1 
        9 12404 1 1 12 ASN HB2  H   5.295  13.122 -26.611 1.00 . A A .  35 ASN HB2  1 1 
        9 12405 1 1 12 ASN HB3  H   4.436  13.434 -28.113 1.00 . A A .  35 ASN HB3  1 1 
        9 12406 1 1 12 ASN HD21 H   3.654  15.363 -27.307 1.00 . A A .  35 ASN HD21 1 1 
        9 12407 1 1 12 ASN HD22 H   2.392  15.432 -26.123 1.00 . A A .  35 ASN HD22 1 1 
        9 12408 1 1 12 ASN N    N   4.359  10.753 -26.072 1.00 . A A .  35 ASN N    1 1 
        9 12409 1 1 12 ASN ND2  N   3.081  14.944 -26.626 1.00 . A A .  35 ASN ND2  1 1 
        9 12410 1 1 12 ASN O    O   4.683  10.071 -29.190 1.00 . A A .  35 ASN O    1 1 
        9 12411 1 1 12 ASN OD1  O   2.590  13.053 -25.529 1.00 . A A .  35 ASN OD1  1 1 
        9 12412 1 1 13 TYR C    C   8.305  10.132 -28.684 1.00 . A A .  36 TYR C    1 1 
        9 12413 1 1 13 TYR CA   C   7.280  11.022 -29.388 1.00 . A A .  36 TYR CA   1 1 
        9 12414 1 1 13 TYR CB   C   7.962  12.249 -30.011 1.00 . A A .  36 TYR CB   1 1 
        9 12415 1 1 13 TYR CD1  C   7.722  12.245 -32.525 1.00 . A A .  36 TYR CD1  1 1 
        9 12416 1 1 13 TYR CD2  C   9.815  11.585 -31.602 1.00 . A A .  36 TYR CD2  1 1 
        9 12417 1 1 13 TYR CE1  C   8.216  12.043 -33.799 1.00 . A A .  36 TYR CE1  1 1 
        9 12418 1 1 13 TYR CE2  C  10.316  11.379 -32.871 1.00 . A A .  36 TYR CE2  1 1 
        9 12419 1 1 13 TYR CG   C   8.512  12.019 -31.404 1.00 . A A .  36 TYR CG   1 1 
        9 12420 1 1 13 TYR CZ   C   9.515  11.610 -33.966 1.00 . A A .  36 TYR CZ   1 1 
        9 12421 1 1 13 TYR H    H   6.520  12.141 -27.769 1.00 . A A .  36 TYR H    1 1 
        9 12422 1 1 13 TYR HA   H   6.783  10.454 -30.161 1.00 . A A .  36 TYR HA   1 1 
        9 12423 1 1 13 TYR HB2  H   7.246  13.055 -30.069 1.00 . A A .  36 TYR HB2  1 1 
        9 12424 1 1 13 TYR HB3  H   8.783  12.552 -29.376 1.00 . A A .  36 TYR HB3  1 1 
        9 12425 1 1 13 TYR HD1  H   6.705  12.583 -32.390 1.00 . A A .  36 TYR HD1  1 1 
        9 12426 1 1 13 TYR HD2  H  10.442  11.403 -30.741 1.00 . A A .  36 TYR HD2  1 1 
        9 12427 1 1 13 TYR HE1  H   7.586  12.227 -34.658 1.00 . A A .  36 TYR HE1  1 1 
        9 12428 1 1 13 TYR HE2  H  11.333  11.039 -33.001 1.00 . A A .  36 TYR HE2  1 1 
        9 12429 1 1 13 TYR HH   H   9.807  12.172 -35.791 1.00 . A A .  36 TYR HH   1 1 
        9 12430 1 1 13 TYR N    N   6.282  11.453 -28.423 1.00 . A A .  36 TYR N    1 1 
        9 12431 1 1 13 TYR O    O   8.224   9.949 -27.471 1.00 . A A .  36 TYR O    1 1 
        9 12432 1 1 13 TYR OH   O  10.012  11.403 -35.233 1.00 . A A .  36 TYR OH   1 1 
        9 12433 1 1 14 ILE C    C  10.997   9.339 -27.677 1.00 . A A .  37 ILE C    1 1 
        9 12434 1 1 14 ILE CA   C  10.298   8.718 -28.889 1.00 . A A .  37 ILE CA   1 1 
        9 12435 1 1 14 ILE CB   C  11.351   8.370 -29.964 1.00 . A A .  37 ILE CB   1 1 
        9 12436 1 1 14 ILE CD1  C  11.626   7.372 -32.296 1.00 . A A .  37 ILE CD1  1 1 
        9 12437 1 1 14 ILE CG1  C  10.677   7.698 -31.163 1.00 . A A .  37 ILE CG1  1 1 
        9 12438 1 1 14 ILE CG2  C  12.436   7.469 -29.384 1.00 . A A .  37 ILE CG2  1 1 
        9 12439 1 1 14 ILE H    H   9.262   9.783 -30.400 1.00 . A A .  37 ILE H    1 1 
        9 12440 1 1 14 ILE HA   H   9.819   7.800 -28.579 1.00 . A A .  37 ILE HA   1 1 
        9 12441 1 1 14 ILE HB   H  11.816   9.287 -30.290 1.00 . A A .  37 ILE HB   1 1 
        9 12442 1 1 14 ILE HD11 H  11.073   6.926 -33.110 1.00 . A A .  37 ILE HD11 1 1 
        9 12443 1 1 14 ILE HD12 H  12.376   6.677 -31.948 1.00 . A A .  37 ILE HD12 1 1 
        9 12444 1 1 14 ILE HD13 H  12.104   8.277 -32.637 1.00 . A A .  37 ILE HD13 1 1 
        9 12445 1 1 14 ILE HG12 H  10.221   6.775 -30.839 1.00 . A A .  37 ILE HG12 1 1 
        9 12446 1 1 14 ILE HG13 H   9.911   8.354 -31.550 1.00 . A A .  37 ILE HG13 1 1 
        9 12447 1 1 14 ILE HG21 H  13.146   7.220 -30.158 1.00 . A A .  37 ILE HG21 1 1 
        9 12448 1 1 14 ILE HG22 H  11.988   6.565 -29.004 1.00 . A A .  37 ILE HG22 1 1 
        9 12449 1 1 14 ILE HG23 H  12.944   7.986 -28.582 1.00 . A A .  37 ILE HG23 1 1 
        9 12450 1 1 14 ILE N    N   9.261   9.596 -29.437 1.00 . A A .  37 ILE N    1 1 
        9 12451 1 1 14 ILE O    O  11.135   8.696 -26.635 1.00 . A A .  37 ILE O    1 1 
        9 12452 1 1 15 HIS C    C  11.062  12.114 -25.924 1.00 . A A .  38 HIS C    1 1 
        9 12453 1 1 15 HIS CA   C  12.080  11.285 -26.695 1.00 . A A .  38 HIS CA   1 1 
        9 12454 1 1 15 HIS CB   C  13.227  12.177 -27.185 1.00 . A A .  38 HIS CB   1 1 
        9 12455 1 1 15 HIS CD2  C  15.058  10.348 -27.252 1.00 . A A .  38 HIS CD2  1 1 
        9 12456 1 1 15 HIS CE1  C  15.976  10.876 -29.170 1.00 . A A .  38 HIS CE1  1 1 
        9 12457 1 1 15 HIS CG   C  14.386  11.414 -27.744 1.00 . A A .  38 HIS CG   1 1 
        9 12458 1 1 15 HIS H    H  11.318  11.057 -28.664 1.00 . A A .  38 HIS H    1 1 
        9 12459 1 1 15 HIS HA   H  12.483  10.533 -26.032 1.00 . A A .  38 HIS HA   1 1 
        9 12460 1 1 15 HIS HB2  H  12.859  12.833 -27.959 1.00 . A A .  38 HIS HB2  1 1 
        9 12461 1 1 15 HIS HB3  H  13.589  12.771 -26.359 1.00 . A A .  38 HIS HB3  1 1 
        9 12462 1 1 15 HIS HD1  H  14.734  12.461 -29.549 1.00 . A A .  38 HIS HD1  1 1 
        9 12463 1 1 15 HIS HD2  H  14.860   9.842 -26.318 1.00 . A A .  38 HIS HD2  1 1 
        9 12464 1 1 15 HIS HE1  H  16.622  10.873 -30.036 1.00 . A A .  38 HIS HE1  1 1 
        9 12465 1 1 15 HIS HE2  H  16.566   9.192 -28.154 1.00 . A A .  38 HIS HE2  1 1 
        9 12466 1 1 15 HIS N    N  11.434  10.590 -27.807 1.00 . A A .  38 HIS N    1 1 
        9 12467 1 1 15 HIS ND1  N  14.987  11.721 -28.948 1.00 . A A .  38 HIS ND1  1 1 
        9 12468 1 1 15 HIS NE2  N  16.041  10.033 -28.156 1.00 . A A .  38 HIS NE2  1 1 
        9 12469 1 1 15 HIS O    O  11.416  12.950 -25.094 1.00 . A A .  38 HIS O    1 1 
        9 12470 1 1 16 GLY C    C   8.206  11.672 -24.364 1.00 . A A .  39 GLY C    1 1 
        9 12471 1 1 16 GLY CA   C   8.728  12.537 -25.486 1.00 . A A .  39 GLY CA   1 1 
        9 12472 1 1 16 GLY H    H   9.570  11.207 -26.892 1.00 . A A .  39 GLY H    1 1 
        9 12473 1 1 16 GLY HA2  H   9.105  13.462 -25.073 1.00 . A A .  39 GLY HA2  1 1 
        9 12474 1 1 16 GLY HA3  H   7.921  12.755 -26.169 1.00 . A A .  39 GLY HA3  1 1 
        9 12475 1 1 16 GLY N    N   9.791  11.869 -26.201 1.00 . A A .  39 GLY N    1 1 
        9 12476 1 1 16 GLY O    O   7.024  11.313 -24.333 1.00 . A A .  39 GLY O    1 1 
        9 12477 1 1 17 TRP C    C   8.340  11.250 -21.132 1.00 . A A .  40 TRP C    1 1 
        9 12478 1 1 17 TRP CA   C   8.766  10.444 -22.347 1.00 . A A .  40 TRP CA   1 1 
        9 12479 1 1 17 TRP CB   C   9.955   9.541 -21.997 1.00 . A A .  40 TRP CB   1 1 
        9 12480 1 1 17 TRP CD1  C  12.183  10.561 -22.732 1.00 . A A .  40 TRP CD1  1 1 
        9 12481 1 1 17 TRP CD2  C  11.739  10.814 -20.554 1.00 . A A .  40 TRP CD2  1 1 
        9 12482 1 1 17 TRP CE2  C  12.980  11.415 -20.833 1.00 . A A .  40 TRP CE2  1 1 
        9 12483 1 1 17 TRP CE3  C  11.254  10.847 -19.244 1.00 . A A .  40 TRP CE3  1 1 
        9 12484 1 1 17 TRP CG   C  11.243  10.277 -21.786 1.00 . A A .  40 TRP CG   1 1 
        9 12485 1 1 17 TRP CH2  C  13.243  12.060 -18.579 1.00 . A A .  40 TRP CH2  1 1 
        9 12486 1 1 17 TRP CZ2  C  13.742  12.041 -19.852 1.00 . A A .  40 TRP CZ2  1 1 
        9 12487 1 1 17 TRP CZ3  C  12.012  11.470 -18.270 1.00 . A A .  40 TRP CZ3  1 1 
        9 12488 1 1 17 TRP H    H  10.015  11.663 -23.529 1.00 . A A .  40 TRP H    1 1 
        9 12489 1 1 17 TRP HA   H   7.938   9.821 -22.657 1.00 . A A .  40 TRP HA   1 1 
        9 12490 1 1 17 TRP HB2  H   9.731   9.004 -21.088 1.00 . A A .  40 TRP HB2  1 1 
        9 12491 1 1 17 TRP HB3  H  10.104   8.832 -22.798 1.00 . A A .  40 TRP HB3  1 1 
        9 12492 1 1 17 TRP HD1  H  12.101  10.283 -23.773 1.00 . A A .  40 TRP HD1  1 1 
        9 12493 1 1 17 TRP HE1  H  14.027  11.566 -22.651 1.00 . A A .  40 TRP HE1  1 1 
        9 12494 1 1 17 TRP HE3  H  10.306  10.398 -18.988 1.00 . A A .  40 TRP HE3  1 1 
        9 12495 1 1 17 TRP HH2  H  13.803  12.533 -17.785 1.00 . A A .  40 TRP HH2  1 1 
        9 12496 1 1 17 TRP HZ2  H  14.693  12.502 -20.075 1.00 . A A .  40 TRP HZ2  1 1 
        9 12497 1 1 17 TRP HZ3  H  11.655  11.504 -17.251 1.00 . A A .  40 TRP HZ3  1 1 
        9 12498 1 1 17 TRP N    N   9.100  11.316 -23.457 1.00 . A A .  40 TRP N    1 1 
        9 12499 1 1 17 TRP NE1  N  13.228  11.247 -22.169 1.00 . A A .  40 TRP NE1  1 1 
        9 12500 1 1 17 TRP O    O   8.707  12.417 -20.987 1.00 . A A .  40 TRP O    1 1 
        9 12501 1 1 18 GLN C    C   7.456  10.342 -17.868 1.00 . A A .  41 GLN C    1 1 
        9 12502 1 1 18 GLN CA   C   7.152  11.268 -19.032 1.00 . A A .  41 GLN CA   1 1 
        9 12503 1 1 18 GLN CB   C   5.659  11.654 -19.054 1.00 . A A .  41 GLN CB   1 1 
        9 12504 1 1 18 GLN CD   C   4.634   9.329 -19.191 1.00 . A A .  41 GLN CD   1 1 
        9 12505 1 1 18 GLN CG   C   4.710  10.632 -18.427 1.00 . A A .  41 GLN CG   1 1 
        9 12506 1 1 18 GLN H    H   7.252   9.714 -20.461 1.00 . A A .  41 GLN H    1 1 
        9 12507 1 1 18 GLN HA   H   7.745  12.164 -18.920 1.00 . A A .  41 GLN HA   1 1 
        9 12508 1 1 18 GLN HB2  H   5.539  12.586 -18.524 1.00 . A A .  41 GLN HB2  1 1 
        9 12509 1 1 18 GLN HB3  H   5.360  11.801 -20.083 1.00 . A A .  41 GLN HB3  1 1 
        9 12510 1 1 18 GLN HE21 H   4.941  10.284 -20.895 1.00 . A A .  41 GLN HE21 1 1 
        9 12511 1 1 18 GLN HE22 H   4.776   8.568 -21.012 1.00 . A A .  41 GLN HE22 1 1 
        9 12512 1 1 18 GLN HG2  H   5.050  10.418 -17.425 1.00 . A A .  41 GLN HG2  1 1 
        9 12513 1 1 18 GLN HG3  H   3.720  11.063 -18.382 1.00 . A A .  41 GLN HG3  1 1 
        9 12514 1 1 18 GLN N    N   7.555  10.631 -20.269 1.00 . A A .  41 GLN N    1 1 
        9 12515 1 1 18 GLN NE2  N   4.792   9.401 -20.497 1.00 . A A .  41 GLN NE2  1 1 
        9 12516 1 1 18 GLN O    O   7.796   9.167 -18.067 1.00 . A A .  41 GLN O    1 1 
        9 12517 1 1 18 GLN OE1  O   4.420   8.266 -18.613 1.00 . A A .  41 GLN OE1  1 1 
        9 12518 1 1 19 ASP C    C   6.232   9.752 -14.815 1.00 . A A .  42 ASP C    1 1 
        9 12519 1 1 19 ASP CA   C   7.564  10.108 -15.456 1.00 . A A .  42 ASP CA   1 1 
        9 12520 1 1 19 ASP CB   C   8.461  10.875 -14.474 1.00 . A A .  42 ASP CB   1 1 
        9 12521 1 1 19 ASP CG   C   7.919  12.247 -14.105 1.00 . A A .  42 ASP CG   1 1 
        9 12522 1 1 19 ASP H    H   7.081  11.823 -16.591 1.00 . A A .  42 ASP H    1 1 
        9 12523 1 1 19 ASP HA   H   8.063   9.193 -15.740 1.00 . A A .  42 ASP HA   1 1 
        9 12524 1 1 19 ASP HB2  H   8.562  10.297 -13.568 1.00 . A A .  42 ASP HB2  1 1 
        9 12525 1 1 19 ASP HB3  H   9.435  11.001 -14.921 1.00 . A A .  42 ASP HB3  1 1 
        9 12526 1 1 19 ASP N    N   7.342  10.878 -16.668 1.00 . A A .  42 ASP N    1 1 
        9 12527 1 1 19 ASP O    O   5.614  10.559 -14.127 1.00 . A A .  42 ASP O    1 1 
        9 12528 1 1 19 ASP OD1  O   7.768  13.097 -15.008 1.00 . A A .  42 ASP OD1  1 1 
        9 12529 1 1 19 ASP OD2  O   7.669  12.493 -12.904 1.00 . A A .  42 ASP OD2  1 1 
        9 12530 1 1 20 ARG C    C   4.646   7.426 -13.223 1.00 . A A .  43 ARG C    1 1 
        9 12531 1 1 20 ARG CA   C   4.492   8.084 -14.575 1.00 . A A .  43 ARG CA   1 1 
        9 12532 1 1 20 ARG CB   C   3.838   7.112 -15.556 1.00 . A A .  43 ARG CB   1 1 
        9 12533 1 1 20 ARG CD   C   4.044   5.026 -16.950 1.00 . A A .  43 ARG CD   1 1 
        9 12534 1 1 20 ARG CG   C   4.731   5.950 -15.960 1.00 . A A .  43 ARG CG   1 1 
        9 12535 1 1 20 ARG CZ   C   3.078   5.132 -19.219 1.00 . A A .  43 ARG CZ   1 1 
        9 12536 1 1 20 ARG H    H   6.351   7.923 -15.586 1.00 . A A .  43 ARG H    1 1 
        9 12537 1 1 20 ARG HA   H   3.859   8.953 -14.467 1.00 . A A .  43 ARG HA   1 1 
        9 12538 1 1 20 ARG HB2  H   2.947   6.707 -15.097 1.00 . A A .  43 ARG HB2  1 1 
        9 12539 1 1 20 ARG HB3  H   3.557   7.654 -16.445 1.00 . A A .  43 ARG HB3  1 1 
        9 12540 1 1 20 ARG HD2  H   4.718   4.220 -17.199 1.00 . A A .  43 ARG HD2  1 1 
        9 12541 1 1 20 ARG HD3  H   3.155   4.621 -16.489 1.00 . A A .  43 ARG HD3  1 1 
        9 12542 1 1 20 ARG HE   H   3.859   6.691 -18.227 1.00 . A A .  43 ARG HE   1 1 
        9 12543 1 1 20 ARG HG2  H   5.629   6.342 -16.415 1.00 . A A .  43 ARG HG2  1 1 
        9 12544 1 1 20 ARG HG3  H   4.993   5.386 -15.077 1.00 . A A .  43 ARG HG3  1 1 
        9 12545 1 1 20 ARG HH11 H   3.055   3.285 -18.386 1.00 . A A .  43 ARG HH11 1 1 
        9 12546 1 1 20 ARG HH12 H   2.363   3.383 -19.975 1.00 . A A .  43 ARG HH12 1 1 
        9 12547 1 1 20 ARG HH21 H   2.952   6.829 -20.313 1.00 . A A .  43 ARG HH21 1 1 
        9 12548 1 1 20 ARG HH22 H   2.308   5.407 -21.082 1.00 . A A .  43 ARG HH22 1 1 
        9 12549 1 1 20 ARG N    N   5.785   8.538 -15.069 1.00 . A A .  43 ARG N    1 1 
        9 12550 1 1 20 ARG NE   N   3.665   5.720 -18.178 1.00 . A A .  43 ARG NE   1 1 
        9 12551 1 1 20 ARG NH1  N   2.812   3.829 -19.189 1.00 . A A .  43 ARG NH1  1 1 
        9 12552 1 1 20 ARG NH2  N   2.755   5.848 -20.288 1.00 . A A .  43 ARG NH2  1 1 
        9 12553 1 1 20 ARG O    O   5.588   6.676 -12.995 1.00 . A A .  43 ARG O    1 1 
        9 12554 1 1 21 TRP C    C   3.138   5.845 -10.842 1.00 . A A .  44 TRP C    1 1 
        9 12555 1 1 21 TRP CA   C   3.840   7.182 -10.976 1.00 . A A .  44 TRP CA   1 1 
        9 12556 1 1 21 TRP CB   C   3.266   8.175  -9.977 1.00 . A A .  44 TRP CB   1 1 
        9 12557 1 1 21 TRP CD1  C   2.628   7.177  -7.711 1.00 . A A .  44 TRP CD1  1 1 
        9 12558 1 1 21 TRP CD2  C   4.706   7.998  -7.796 1.00 . A A .  44 TRP CD2  1 1 
        9 12559 1 1 21 TRP CE2  C   4.479   7.494  -6.503 1.00 . A A .  44 TRP CE2  1 1 
        9 12560 1 1 21 TRP CE3  C   5.950   8.562  -8.090 1.00 . A A .  44 TRP CE3  1 1 
        9 12561 1 1 21 TRP CG   C   3.507   7.793  -8.550 1.00 . A A .  44 TRP CG   1 1 
        9 12562 1 1 21 TRP CH2  C   6.658   8.097  -5.823 1.00 . A A .  44 TRP CH2  1 1 
        9 12563 1 1 21 TRP CZ2  C   5.450   7.541  -5.506 1.00 . A A .  44 TRP CZ2  1 1 
        9 12564 1 1 21 TRP CZ3  C   6.912   8.605  -7.101 1.00 . A A .  44 TRP CZ3  1 1 
        9 12565 1 1 21 TRP H    H   2.924   8.210 -12.599 1.00 . A A .  44 TRP H    1 1 
        9 12566 1 1 21 TRP HA   H   4.891   7.044 -10.772 1.00 . A A .  44 TRP HA   1 1 
        9 12567 1 1 21 TRP HB2  H   3.715   9.143 -10.143 1.00 . A A .  44 TRP HB2  1 1 
        9 12568 1 1 21 TRP HB3  H   2.199   8.250 -10.127 1.00 . A A .  44 TRP HB3  1 1 
        9 12569 1 1 21 TRP HD1  H   1.629   6.883  -7.992 1.00 . A A .  44 TRP HD1  1 1 
        9 12570 1 1 21 TRP HE1  H   2.762   6.587  -5.700 1.00 . A A .  44 TRP HE1  1 1 
        9 12571 1 1 21 TRP HE3  H   6.165   8.959  -9.071 1.00 . A A .  44 TRP HE3  1 1 
        9 12572 1 1 21 TRP HH2  H   7.441   8.151  -5.080 1.00 . A A .  44 TRP HH2  1 1 
        9 12573 1 1 21 TRP HZ2  H   5.272   7.153  -4.514 1.00 . A A .  44 TRP HZ2  1 1 
        9 12574 1 1 21 TRP HZ3  H   7.879   9.036  -7.312 1.00 . A A .  44 TRP HZ3  1 1 
        9 12575 1 1 21 TRP N    N   3.718   7.687 -12.333 1.00 . A A .  44 TRP N    1 1 
        9 12576 1 1 21 TRP NE1  N   3.199   7.001  -6.474 1.00 . A A .  44 TRP NE1  1 1 
        9 12577 1 1 21 TRP O    O   1.918   5.771 -10.920 1.00 . A A .  44 TRP O    1 1 
        9 12578 1 1 22 VAL C    C   3.358   2.964  -9.118 1.00 . A A .  45 VAL C    1 1 
        9 12579 1 1 22 VAL CA   C   3.361   3.458 -10.557 1.00 . A A .  45 VAL CA   1 1 
        9 12580 1 1 22 VAL CB   C   4.124   2.460 -11.461 1.00 . A A .  45 VAL CB   1 1 
        9 12581 1 1 22 VAL CG1  C   4.125   2.938 -12.907 1.00 . A A .  45 VAL CG1  1 1 
        9 12582 1 1 22 VAL CG2  C   5.548   2.241 -10.966 1.00 . A A .  45 VAL CG2  1 1 
        9 12583 1 1 22 VAL H    H   4.869   4.930 -10.496 1.00 . A A .  45 VAL H    1 1 
        9 12584 1 1 22 VAL HA   H   2.337   3.505 -10.901 1.00 . A A .  45 VAL HA   1 1 
        9 12585 1 1 22 VAL HB   H   3.605   1.514 -11.428 1.00 . A A .  45 VAL HB   1 1 
        9 12586 1 1 22 VAL HG11 H   3.109   2.998 -13.266 1.00 . A A .  45 VAL HG11 1 1 
        9 12587 1 1 22 VAL HG12 H   4.682   2.242 -13.516 1.00 . A A .  45 VAL HG12 1 1 
        9 12588 1 1 22 VAL HG13 H   4.585   3.913 -12.964 1.00 . A A .  45 VAL HG13 1 1 
        9 12589 1 1 22 VAL HG21 H   5.521   1.833  -9.966 1.00 . A A .  45 VAL HG21 1 1 
        9 12590 1 1 22 VAL HG22 H   6.075   3.183 -10.955 1.00 . A A .  45 VAL HG22 1 1 
        9 12591 1 1 22 VAL HG23 H   6.058   1.551 -11.622 1.00 . A A .  45 VAL HG23 1 1 
        9 12592 1 1 22 VAL N    N   3.910   4.797 -10.633 1.00 . A A .  45 VAL N    1 1 
        9 12593 1 1 22 VAL O    O   4.269   3.271  -8.336 1.00 . A A .  45 VAL O    1 1 
        9 12594 1 1 23 VAL C    C   1.796   0.192  -7.521 1.00 . A A .  46 VAL C    1 1 
        9 12595 1 1 23 VAL CA   C   2.114   1.683  -7.447 1.00 . A A .  46 VAL CA   1 1 
        9 12596 1 1 23 VAL CB   C   0.965   2.405  -6.710 1.00 . A A .  46 VAL CB   1 1 
        9 12597 1 1 23 VAL CG1  C   0.688   1.748  -5.370 1.00 . A A .  46 VAL CG1  1 1 
        9 12598 1 1 23 VAL CG2  C   1.285   3.878  -6.531 1.00 . A A .  46 VAL CG2  1 1 
        9 12599 1 1 23 VAL H    H   1.626   2.045  -9.466 1.00 . A A .  46 VAL H    1 1 
        9 12600 1 1 23 VAL HA   H   3.028   1.828  -6.887 1.00 . A A .  46 VAL HA   1 1 
        9 12601 1 1 23 VAL HB   H   0.073   2.325  -7.313 1.00 . A A .  46 VAL HB   1 1 
        9 12602 1 1 23 VAL HG11 H   1.583   1.768  -4.766 1.00 . A A .  46 VAL HG11 1 1 
        9 12603 1 1 23 VAL HG12 H   0.385   0.724  -5.536 1.00 . A A .  46 VAL HG12 1 1 
        9 12604 1 1 23 VAL HG13 H  -0.102   2.282  -4.865 1.00 . A A .  46 VAL HG13 1 1 
        9 12605 1 1 23 VAL HG21 H   0.490   4.356  -5.979 1.00 . A A .  46 VAL HG21 1 1 
        9 12606 1 1 23 VAL HG22 H   1.379   4.342  -7.502 1.00 . A A .  46 VAL HG22 1 1 
        9 12607 1 1 23 VAL HG23 H   2.214   3.982  -5.991 1.00 . A A .  46 VAL HG23 1 1 
        9 12608 1 1 23 VAL N    N   2.308   2.228  -8.781 1.00 . A A .  46 VAL N    1 1 
        9 12609 1 1 23 VAL O    O   0.772  -0.202  -8.089 1.00 . A A .  46 VAL O    1 1 
        9 12610 1 1 24 LEU C    C   2.397  -2.585  -5.508 1.00 . A A .  47 LEU C    1 1 
        9 12611 1 1 24 LEU CA   C   2.515  -2.076  -6.945 1.00 . A A .  47 LEU CA   1 1 
        9 12612 1 1 24 LEU CB   C   3.711  -2.734  -7.666 1.00 . A A .  47 LEU CB   1 1 
        9 12613 1 1 24 LEU CD1  C   3.932  -5.022  -6.607 1.00 . A A .  47 LEU CD1  1 1 
        9 12614 1 1 24 LEU CD2  C   2.295  -4.656  -8.451 1.00 . A A .  47 LEU CD2  1 1 
        9 12615 1 1 24 LEU CG   C   3.646  -4.256  -7.888 1.00 . A A .  47 LEU CG   1 1 
        9 12616 1 1 24 LEU H    H   3.472  -0.229  -6.526 1.00 . A A .  47 LEU H    1 1 
        9 12617 1 1 24 LEU HA   H   1.605  -2.312  -7.476 1.00 . A A .  47 LEU HA   1 1 
        9 12618 1 1 24 LEU HB2  H   3.810  -2.267  -8.634 1.00 . A A .  47 LEU HB2  1 1 
        9 12619 1 1 24 LEU HB3  H   4.602  -2.519  -7.096 1.00 . A A .  47 LEU HB3  1 1 
        9 12620 1 1 24 LEU HD11 H   4.925  -4.778  -6.257 1.00 . A A .  47 LEU HD11 1 1 
        9 12621 1 1 24 LEU HD12 H   3.867  -6.083  -6.797 1.00 . A A .  47 LEU HD12 1 1 
        9 12622 1 1 24 LEU HD13 H   3.209  -4.745  -5.853 1.00 . A A .  47 LEU HD13 1 1 
        9 12623 1 1 24 LEU HD21 H   2.135  -4.155  -9.395 1.00 . A A .  47 LEU HD21 1 1 
        9 12624 1 1 24 LEU HD22 H   1.518  -4.371  -7.756 1.00 . A A .  47 LEU HD22 1 1 
        9 12625 1 1 24 LEU HD23 H   2.269  -5.725  -8.602 1.00 . A A .  47 LEU HD23 1 1 
        9 12626 1 1 24 LEU HG   H   4.399  -4.535  -8.610 1.00 . A A .  47 LEU HG   1 1 
        9 12627 1 1 24 LEU N    N   2.679  -0.622  -6.953 1.00 . A A .  47 LEU N    1 1 
        9 12628 1 1 24 LEU O    O   3.357  -2.520  -4.747 1.00 . A A .  47 LEU O    1 1 
        9 12629 1 1 25 LYS C    C  -0.442  -4.249  -3.802 1.00 . A A .  48 LYS C    1 1 
        9 12630 1 1 25 LYS CA   C   0.949  -3.630  -3.820 1.00 . A A .  48 LYS CA   1 1 
        9 12631 1 1 25 LYS CB   C   1.076  -2.515  -2.765 1.00 . A A .  48 LYS CB   1 1 
        9 12632 1 1 25 LYS CD   C   0.928  -3.595  -0.503 1.00 . A A .  48 LYS CD   1 1 
        9 12633 1 1 25 LYS CE   C   0.161  -3.639   0.811 1.00 . A A .  48 LYS CE   1 1 
        9 12634 1 1 25 LYS CG   C   0.239  -2.700  -1.509 1.00 . A A .  48 LYS CG   1 1 
        9 12635 1 1 25 LYS H    H   0.495  -3.114  -5.823 1.00 . A A .  48 LYS H    1 1 
        9 12636 1 1 25 LYS HA   H   1.672  -4.403  -3.611 1.00 . A A .  48 LYS HA   1 1 
        9 12637 1 1 25 LYS HB2  H   2.119  -2.463  -2.448 1.00 . A A .  48 LYS HB2  1 1 
        9 12638 1 1 25 LYS HB3  H   0.805  -1.573  -3.220 1.00 . A A .  48 LYS HB3  1 1 
        9 12639 1 1 25 LYS HD2  H   0.990  -4.594  -0.910 1.00 . A A .  48 LYS HD2  1 1 
        9 12640 1 1 25 LYS HD3  H   1.921  -3.215  -0.319 1.00 . A A .  48 LYS HD3  1 1 
        9 12641 1 1 25 LYS HE2  H  -0.797  -4.110   0.638 1.00 . A A .  48 LYS HE2  1 1 
        9 12642 1 1 25 LYS HE3  H   0.724  -4.223   1.523 1.00 . A A .  48 LYS HE3  1 1 
        9 12643 1 1 25 LYS HG2  H   0.071  -1.737  -1.055 1.00 . A A .  48 LYS HG2  1 1 
        9 12644 1 1 25 LYS HG3  H  -0.709  -3.148  -1.782 1.00 . A A .  48 LYS HG3  1 1 
        9 12645 1 1 25 LYS HZ1  H   0.834  -1.740   1.384 1.00 . A A .  48 LYS HZ1  1 1 
        9 12646 1 1 25 LYS HZ2  H  -0.432  -2.344   2.342 1.00 . A A .  48 LYS HZ2  1 1 
        9 12647 1 1 25 LYS HZ3  H  -0.755  -1.756   0.784 1.00 . A A .  48 LYS HZ3  1 1 
        9 12648 1 1 25 LYS N    N   1.221  -3.098  -5.156 1.00 . A A .  48 LYS N    1 1 
        9 12649 1 1 25 LYS NZ   N  -0.061  -2.277   1.367 1.00 . A A .  48 LYS NZ   1 1 
        9 12650 1 1 25 LYS O    O  -1.285  -3.890  -4.622 1.00 . A A .  48 LYS O    1 1 
        9 12651 1 1 26 ASN C    C  -2.326  -6.673  -3.956 1.00 . A A .  49 ASN C    1 1 
        9 12652 1 1 26 ASN CA   C  -1.968  -5.842  -2.728 1.00 . A A .  49 ASN CA   1 1 
        9 12653 1 1 26 ASN CB   C  -3.039  -4.774  -2.481 1.00 . A A .  49 ASN CB   1 1 
        9 12654 1 1 26 ASN CG   C  -4.044  -5.181  -1.425 1.00 . A A .  49 ASN CG   1 1 
        9 12655 1 1 26 ASN H    H   0.083  -5.500  -2.330 1.00 . A A .  49 ASN H    1 1 
        9 12656 1 1 26 ASN HA   H  -1.916  -6.493  -1.868 1.00 . A A .  49 ASN HA   1 1 
        9 12657 1 1 26 ASN HB2  H  -2.559  -3.861  -2.160 1.00 . A A .  49 ASN HB2  1 1 
        9 12658 1 1 26 ASN HB3  H  -3.570  -4.588  -3.404 1.00 . A A .  49 ASN HB3  1 1 
        9 12659 1 1 26 ASN HD21 H  -2.627  -6.111  -0.385 1.00 . A A .  49 ASN HD21 1 1 
        9 12660 1 1 26 ASN HD22 H  -4.209  -6.143   0.297 1.00 . A A .  49 ASN HD22 1 1 
        9 12661 1 1 26 ASN N    N  -0.657  -5.212  -2.901 1.00 . A A .  49 ASN N    1 1 
        9 12662 1 1 26 ASN ND2  N  -3.583  -5.885  -0.405 1.00 . A A .  49 ASN ND2  1 1 
        9 12663 1 1 26 ASN O    O  -3.492  -6.963  -4.205 1.00 . A A .  49 ASN O    1 1 
        9 12664 1 1 26 ASN OD1  O  -5.222  -4.839  -1.510 1.00 . A A .  49 ASN OD1  1 1 
        9 12665 1 1 27 ASN C    C  -2.076  -6.957  -7.037 1.00 . A A .  50 ASN C    1 1 
        9 12666 1 1 27 ASN CA   C  -1.426  -7.815  -5.954 1.00 . A A .  50 ASN CA   1 1 
        9 12667 1 1 27 ASN CB   C  -2.233  -9.103  -5.741 1.00 . A A .  50 ASN CB   1 1 
        9 12668 1 1 27 ASN CG   C  -1.969 -10.148  -6.817 1.00 . A A .  50 ASN CG   1 1 
        9 12669 1 1 27 ASN H    H  -0.392  -6.778  -4.429 1.00 . A A .  50 ASN H    1 1 
        9 12670 1 1 27 ASN HA   H  -0.430  -8.080  -6.283 1.00 . A A .  50 ASN HA   1 1 
        9 12671 1 1 27 ASN HB2  H  -1.974  -9.529  -4.783 1.00 . A A .  50 ASN HB2  1 1 
        9 12672 1 1 27 ASN HB3  H  -3.288  -8.863  -5.749 1.00 . A A .  50 ASN HB3  1 1 
        9 12673 1 1 27 ASN HD21 H  -0.032  -9.671  -6.890 1.00 . A A .  50 ASN HD21 1 1 
        9 12674 1 1 27 ASN HD22 H  -0.532 -10.942  -7.942 1.00 . A A .  50 ASN HD22 1 1 
        9 12675 1 1 27 ASN N    N  -1.288  -7.046  -4.712 1.00 . A A .  50 ASN N    1 1 
        9 12676 1 1 27 ASN ND2  N  -0.718 -10.260  -7.262 1.00 . A A .  50 ASN ND2  1 1 
        9 12677 1 1 27 ASN O    O  -2.515  -7.461  -8.070 1.00 . A A .  50 ASN O    1 1 
        9 12678 1 1 27 ASN OD1  O  -2.873 -10.873  -7.227 1.00 . A A .  50 ASN OD1  1 1 
        9 12679 1 1 28 ALA C    C  -1.587  -3.730  -8.191 1.00 . A A .  51 ALA C    1 1 
        9 12680 1 1 28 ALA CA   C  -2.660  -4.719  -7.766 1.00 . A A .  51 ALA CA   1 1 
        9 12681 1 1 28 ALA CB   C  -3.863  -3.984  -7.192 1.00 . A A .  51 ALA CB   1 1 
        9 12682 1 1 28 ALA H    H  -1.789  -5.316  -5.939 1.00 . A A .  51 ALA H    1 1 
        9 12683 1 1 28 ALA HA   H  -2.984  -5.278  -8.632 1.00 . A A .  51 ALA HA   1 1 
        9 12684 1 1 28 ALA HB1  H  -3.554  -3.395  -6.342 1.00 . A A .  51 ALA HB1  1 1 
        9 12685 1 1 28 ALA HB2  H  -4.608  -4.700  -6.882 1.00 . A A .  51 ALA HB2  1 1 
        9 12686 1 1 28 ALA HB3  H  -4.283  -3.334  -7.948 1.00 . A A .  51 ALA HB3  1 1 
        9 12687 1 1 28 ALA N    N  -2.123  -5.657  -6.796 1.00 . A A .  51 ALA N    1 1 
        9 12688 1 1 28 ALA O    O  -0.620  -3.493  -7.461 1.00 . A A .  51 ALA O    1 1 
        9 12689 1 1 29 LEU C    C  -1.577  -1.073 -10.577 1.00 . A A .  52 LEU C    1 1 
        9 12690 1 1 29 LEU CA   C  -0.816  -2.203  -9.907 1.00 . A A .  52 LEU CA   1 1 
        9 12691 1 1 29 LEU CB   C   0.131  -2.873 -10.903 1.00 . A A .  52 LEU CB   1 1 
        9 12692 1 1 29 LEU CD1  C   2.143  -1.397 -10.556 1.00 . A A .  52 LEU CD1  1 1 
        9 12693 1 1 29 LEU CD2  C   1.894  -2.696 -12.654 1.00 . A A .  52 LEU CD2  1 1 
        9 12694 1 1 29 LEU CG   C   1.157  -1.952 -11.567 1.00 . A A .  52 LEU CG   1 1 
        9 12695 1 1 29 LEU H    H  -2.542  -3.417  -9.913 1.00 . A A .  52 LEU H    1 1 
        9 12696 1 1 29 LEU HA   H  -0.245  -1.805  -9.083 1.00 . A A .  52 LEU HA   1 1 
        9 12697 1 1 29 LEU HB2  H   0.666  -3.654 -10.384 1.00 . A A .  52 LEU HB2  1 1 
        9 12698 1 1 29 LEU HB3  H  -0.465  -3.326 -11.680 1.00 . A A .  52 LEU HB3  1 1 
        9 12699 1 1 29 LEU HD11 H   2.854  -0.759 -11.059 1.00 . A A .  52 LEU HD11 1 1 
        9 12700 1 1 29 LEU HD12 H   2.666  -2.212 -10.077 1.00 . A A .  52 LEU HD12 1 1 
        9 12701 1 1 29 LEU HD13 H   1.610  -0.823  -9.812 1.00 . A A .  52 LEU HD13 1 1 
        9 12702 1 1 29 LEU HD21 H   1.188  -3.043 -13.391 1.00 . A A .  52 LEU HD21 1 1 
        9 12703 1 1 29 LEU HD22 H   2.414  -3.538 -12.223 1.00 . A A .  52 LEU HD22 1 1 
        9 12704 1 1 29 LEU HD23 H   2.605  -2.031 -13.120 1.00 . A A .  52 LEU HD23 1 1 
        9 12705 1 1 29 LEU HG   H   0.643  -1.119 -12.024 1.00 . A A .  52 LEU HG   1 1 
        9 12706 1 1 29 LEU N    N  -1.755  -3.173  -9.376 1.00 . A A .  52 LEU N    1 1 
        9 12707 1 1 29 LEU O    O  -2.532  -1.309 -11.316 1.00 . A A .  52 LEU O    1 1 
        9 12708 1 1 30 SER C    C  -0.851   2.443 -11.071 1.00 . A A .  53 SER C    1 1 
        9 12709 1 1 30 SER CA   C  -1.849   1.316 -10.861 1.00 . A A .  53 SER CA   1 1 
        9 12710 1 1 30 SER CB   C  -2.983   1.770  -9.936 1.00 . A A .  53 SER CB   1 1 
        9 12711 1 1 30 SER H    H  -0.397   0.275  -9.699 1.00 . A A .  53 SER H    1 1 
        9 12712 1 1 30 SER HA   H  -2.265   1.034 -11.818 1.00 . A A .  53 SER HA   1 1 
        9 12713 1 1 30 SER HB2  H  -2.575   2.041  -8.976 1.00 . A A .  53 SER HB2  1 1 
        9 12714 1 1 30 SER HB3  H  -3.477   2.626 -10.371 1.00 . A A .  53 SER HB3  1 1 
        9 12715 1 1 30 SER HG   H  -3.569  -0.097 -10.084 1.00 . A A .  53 SER HG   1 1 
        9 12716 1 1 30 SER N    N  -1.177   0.149 -10.298 1.00 . A A .  53 SER N    1 1 
        9 12717 1 1 30 SER O    O   0.154   2.508 -10.371 1.00 . A A .  53 SER O    1 1 
        9 12718 1 1 30 SER OG   O  -3.935   0.731  -9.750 1.00 . A A .  53 SER OG   1 1 
        9 12719 1 1 31 TYR C    C  -0.921   5.737 -12.494 1.00 . A A .  54 TYR C    1 1 
        9 12720 1 1 31 TYR CA   C  -0.186   4.413 -12.297 1.00 . A A .  54 TYR CA   1 1 
        9 12721 1 1 31 TYR CB   C   0.726   4.095 -13.491 1.00 . A A .  54 TYR CB   1 1 
        9 12722 1 1 31 TYR CD1  C  -0.714   3.809 -15.552 1.00 . A A .  54 TYR CD1  1 1 
        9 12723 1 1 31 TYR CD2  C   0.721   5.702 -15.426 1.00 . A A .  54 TYR CD2  1 1 
        9 12724 1 1 31 TYR CE1  C  -1.143   4.214 -16.801 1.00 . A A .  54 TYR CE1  1 1 
        9 12725 1 1 31 TYR CE2  C   0.295   6.120 -16.670 1.00 . A A .  54 TYR CE2  1 1 
        9 12726 1 1 31 TYR CG   C   0.224   4.546 -14.846 1.00 . A A .  54 TYR CG   1 1 
        9 12727 1 1 31 TYR CZ   C  -0.637   5.371 -17.355 1.00 . A A .  54 TYR CZ   1 1 
        9 12728 1 1 31 TYR H    H  -1.924   3.228 -12.575 1.00 . A A .  54 TYR H    1 1 
        9 12729 1 1 31 TYR HA   H   0.436   4.513 -11.419 1.00 . A A .  54 TYR HA   1 1 
        9 12730 1 1 31 TYR HB2  H   1.680   4.565 -13.331 1.00 . A A .  54 TYR HB2  1 1 
        9 12731 1 1 31 TYR HB3  H   0.871   3.025 -13.537 1.00 . A A .  54 TYR HB3  1 1 
        9 12732 1 1 31 TYR HD1  H  -1.110   2.906 -15.112 1.00 . A A .  54 TYR HD1  1 1 
        9 12733 1 1 31 TYR HD2  H   1.453   6.285 -14.885 1.00 . A A .  54 TYR HD2  1 1 
        9 12734 1 1 31 TYR HE1  H  -1.875   3.626 -17.335 1.00 . A A .  54 TYR HE1  1 1 
        9 12735 1 1 31 TYR HE2  H   0.694   7.028 -17.100 1.00 . A A .  54 TYR HE2  1 1 
        9 12736 1 1 31 TYR HH   H  -2.015   5.741 -18.647 1.00 . A A .  54 TYR HH   1 1 
        9 12737 1 1 31 TYR N    N  -1.107   3.318 -12.037 1.00 . A A .  54 TYR N    1 1 
        9 12738 1 1 31 TYR O    O  -2.089   5.767 -12.896 1.00 . A A .  54 TYR O    1 1 
        9 12739 1 1 31 TYR OH   O  -1.055   5.776 -18.601 1.00 . A A .  54 TYR OH   1 1 
        9 12740 1 1 32 TYR C    C   0.117   9.078 -13.065 1.00 . A A .  55 TYR C    1 1 
        9 12741 1 1 32 TYR CA   C  -0.776   8.167 -12.233 1.00 . A A .  55 TYR CA   1 1 
        9 12742 1 1 32 TYR CB   C  -0.867   8.735 -10.814 1.00 . A A .  55 TYR CB   1 1 
        9 12743 1 1 32 TYR CD1  C  -0.706   6.842  -9.146 1.00 . A A .  55 TYR CD1  1 1 
        9 12744 1 1 32 TYR CD2  C  -2.827   7.870  -9.493 1.00 . A A .  55 TYR CD2  1 1 
        9 12745 1 1 32 TYR CE1  C  -1.266   5.993  -8.212 1.00 . A A .  55 TYR CE1  1 1 
        9 12746 1 1 32 TYR CE2  C  -3.396   7.026  -8.563 1.00 . A A .  55 TYR CE2  1 1 
        9 12747 1 1 32 TYR CG   C  -1.480   7.794  -9.802 1.00 . A A .  55 TYR CG   1 1 
        9 12748 1 1 32 TYR CZ   C  -2.612   6.089  -7.923 1.00 . A A .  55 TYR CZ   1 1 
        9 12749 1 1 32 TYR H    H   0.724   6.712 -11.932 1.00 . A A .  55 TYR H    1 1 
        9 12750 1 1 32 TYR HA   H  -1.763   8.124 -12.671 1.00 . A A .  55 TYR HA   1 1 
        9 12751 1 1 32 TYR HB2  H   0.125   8.982 -10.470 1.00 . A A .  55 TYR HB2  1 1 
        9 12752 1 1 32 TYR HB3  H  -1.467   9.634 -10.835 1.00 . A A .  55 TYR HB3  1 1 
        9 12753 1 1 32 TYR HD1  H   0.348   6.768  -9.379 1.00 . A A .  55 TYR HD1  1 1 
        9 12754 1 1 32 TYR HD2  H  -3.440   8.604  -9.996 1.00 . A A .  55 TYR HD2  1 1 
        9 12755 1 1 32 TYR HE1  H  -0.650   5.262  -7.712 1.00 . A A .  55 TYR HE1  1 1 
        9 12756 1 1 32 TYR HE2  H  -4.446   7.105  -8.341 1.00 . A A .  55 TYR HE2  1 1 
        9 12757 1 1 32 TYR HH   H  -2.657   5.269  -6.183 1.00 . A A .  55 TYR HH   1 1 
        9 12758 1 1 32 TYR N    N  -0.218   6.822 -12.196 1.00 . A A .  55 TYR N    1 1 
        9 12759 1 1 32 TYR O    O   1.168   8.644 -13.543 1.00 . A A .  55 TYR O    1 1 
        9 12760 1 1 32 TYR OH   O  -3.175   5.241  -6.995 1.00 . A A .  55 TYR OH   1 1 
        9 12761 1 1 33 LYS C    C   1.919  11.402 -13.316 1.00 . A A .  56 LYS C    1 1 
        9 12762 1 1 33 LYS CA   C   0.518  11.342 -13.914 1.00 . A A .  56 LYS CA   1 1 
        9 12763 1 1 33 LYS CB   C  -0.105  12.739 -13.813 1.00 . A A .  56 LYS CB   1 1 
        9 12764 1 1 33 LYS CD   C  -1.958  14.319 -14.334 1.00 . A A .  56 LYS CD   1 1 
        9 12765 1 1 33 LYS CE   C  -3.390  14.490 -14.809 1.00 . A A .  56 LYS CE   1 1 
        9 12766 1 1 33 LYS CG   C  -1.514  12.864 -14.359 1.00 . A A .  56 LYS CG   1 1 
        9 12767 1 1 33 LYS H    H  -1.175  10.600 -12.869 1.00 . A A .  56 LYS H    1 1 
        9 12768 1 1 33 LYS HA   H   0.589  11.058 -14.954 1.00 . A A .  56 LYS HA   1 1 
        9 12769 1 1 33 LYS HB2  H  -0.129  13.030 -12.774 1.00 . A A .  56 LYS HB2  1 1 
        9 12770 1 1 33 LYS HB3  H   0.523  13.433 -14.350 1.00 . A A .  56 LYS HB3  1 1 
        9 12771 1 1 33 LYS HD2  H  -1.882  14.688 -13.322 1.00 . A A .  56 LYS HD2  1 1 
        9 12772 1 1 33 LYS HD3  H  -1.304  14.893 -14.976 1.00 . A A .  56 LYS HD3  1 1 
        9 12773 1 1 33 LYS HE2  H  -3.511  13.957 -15.740 1.00 . A A .  56 LYS HE2  1 1 
        9 12774 1 1 33 LYS HE3  H  -4.052  14.071 -14.065 1.00 . A A .  56 LYS HE3  1 1 
        9 12775 1 1 33 LYS HG2  H  -1.533  12.502 -15.377 1.00 . A A .  56 LYS HG2  1 1 
        9 12776 1 1 33 LYS HG3  H  -2.183  12.277 -13.748 1.00 . A A .  56 LYS HG3  1 1 
        9 12777 1 1 33 LYS HZ1  H  -4.717  16.003 -15.385 1.00 . A A .  56 LYS HZ1  1 1 
        9 12778 1 1 33 LYS HZ2  H  -3.091  16.353 -15.713 1.00 . A A .  56 LYS HZ2  1 1 
        9 12779 1 1 33 LYS HZ3  H  -3.673  16.451 -14.123 1.00 . A A .  56 LYS HZ3  1 1 
        9 12780 1 1 33 LYS N    N  -0.297  10.340 -13.219 1.00 . A A .  56 LYS N    1 1 
        9 12781 1 1 33 LYS NZ   N  -3.741  15.922 -15.021 1.00 . A A .  56 LYS NZ   1 1 
        9 12782 1 1 33 LYS O    O   2.911  11.339 -14.035 1.00 . A A .  56 LYS O    1 1 
        9 12783 1 1 34 SER C    C   2.989  11.427  -9.781 1.00 . A A .  57 SER C    1 1 
        9 12784 1 1 34 SER CA   C   3.244  11.604 -11.281 1.00 . A A .  57 SER CA   1 1 
        9 12785 1 1 34 SER CB   C   3.951  12.940 -11.570 1.00 . A A .  57 SER CB   1 1 
        9 12786 1 1 34 SER H    H   1.147  11.566 -11.482 1.00 . A A .  57 SER H    1 1 
        9 12787 1 1 34 SER HA   H   3.867  10.792 -11.626 1.00 . A A .  57 SER HA   1 1 
        9 12788 1 1 34 SER HB2  H   3.977  13.107 -12.636 1.00 . A A .  57 SER HB2  1 1 
        9 12789 1 1 34 SER HB3  H   3.403  13.742 -11.096 1.00 . A A .  57 SER HB3  1 1 
        9 12790 1 1 34 SER HG   H   5.898  12.709 -11.793 1.00 . A A .  57 SER HG   1 1 
        9 12791 1 1 34 SER N    N   1.980  11.531 -11.995 1.00 . A A .  57 SER N    1 1 
        9 12792 1 1 34 SER O    O   1.893  11.020  -9.384 1.00 . A A .  57 SER O    1 1 
        9 12793 1 1 34 SER OG   O   5.285  12.943 -11.076 1.00 . A A .  57 SER OG   1 1 
        9 12794 1 1 35 GLU C    C   2.826  12.171  -6.805 1.00 . A A .  58 GLU C    1 1 
        9 12795 1 1 35 GLU CA   C   3.971  11.469  -7.532 1.00 . A A .  58 GLU CA   1 1 
        9 12796 1 1 35 GLU CB   C   5.303  11.878  -6.911 1.00 . A A .  58 GLU CB   1 1 
        9 12797 1 1 35 GLU CD   C   6.703  12.060  -4.827 1.00 . A A .  58 GLU CD   1 1 
        9 12798 1 1 35 GLU CG   C   5.423  11.534  -5.438 1.00 . A A .  58 GLU CG   1 1 
        9 12799 1 1 35 GLU H    H   4.754  12.240  -9.338 1.00 . A A .  58 GLU H    1 1 
        9 12800 1 1 35 GLU HA   H   3.850  10.403  -7.416 1.00 . A A .  58 GLU HA   1 1 
        9 12801 1 1 35 GLU HB2  H   6.101  11.378  -7.440 1.00 . A A .  58 GLU HB2  1 1 
        9 12802 1 1 35 GLU HB3  H   5.425  12.944  -7.019 1.00 . A A .  58 GLU HB3  1 1 
        9 12803 1 1 35 GLU HG2  H   4.583  11.965  -4.913 1.00 . A A .  58 GLU HG2  1 1 
        9 12804 1 1 35 GLU HG3  H   5.400  10.460  -5.329 1.00 . A A .  58 GLU HG3  1 1 
        9 12805 1 1 35 GLU N    N   3.984  11.762  -8.964 1.00 . A A .  58 GLU N    1 1 
        9 12806 1 1 35 GLU O    O   2.307  11.653  -5.816 1.00 . A A .  58 GLU O    1 1 
        9 12807 1 1 35 GLU OE1  O   7.738  11.363  -4.891 1.00 . A A .  58 GLU OE1  1 1 
        9 12808 1 1 35 GLU OE2  O   6.682  13.181  -4.280 1.00 . A A .  58 GLU OE2  1 1 
        9 12809 1 1 36 ASP C    C  -0.015  13.465  -7.115 1.00 . A A .  59 ASP C    1 1 
        9 12810 1 1 36 ASP CA   C   1.320  14.084  -6.690 1.00 . A A .  59 ASP CA   1 1 
        9 12811 1 1 36 ASP CB   C   1.392  15.558  -7.097 1.00 . A A .  59 ASP CB   1 1 
        9 12812 1 1 36 ASP CG   C   0.535  16.451  -6.218 1.00 . A A .  59 ASP CG   1 1 
        9 12813 1 1 36 ASP H    H   2.908  13.727  -8.059 1.00 . A A .  59 ASP H    1 1 
        9 12814 1 1 36 ASP HA   H   1.413  14.009  -5.616 1.00 . A A .  59 ASP HA   1 1 
        9 12815 1 1 36 ASP HB2  H   2.416  15.894  -7.029 1.00 . A A .  59 ASP HB2  1 1 
        9 12816 1 1 36 ASP HB3  H   1.053  15.658  -8.118 1.00 . A A .  59 ASP HB3  1 1 
        9 12817 1 1 36 ASP N    N   2.432  13.342  -7.289 1.00 . A A .  59 ASP N    1 1 
        9 12818 1 1 36 ASP O    O  -0.971  14.159  -7.467 1.00 . A A .  59 ASP O    1 1 
        9 12819 1 1 36 ASP OD1  O   0.686  16.390  -4.977 1.00 . A A .  59 ASP OD1  1 1 
        9 12820 1 1 36 ASP OD2  O  -0.269  17.235  -6.760 1.00 . A A .  59 ASP OD2  1 1 
        9 12821 1 1 37 GLU C    C  -2.495  11.723  -6.739 1.00 . A A .  60 GLU C    1 1 
        9 12822 1 1 37 GLU CA   C  -1.206  11.336  -7.464 1.00 . A A .  60 GLU CA   1 1 
        9 12823 1 1 37 GLU CB   C  -0.892   9.847  -7.248 1.00 . A A .  60 GLU CB   1 1 
        9 12824 1 1 37 GLU CD   C  -1.262   9.565  -4.747 1.00 . A A .  60 GLU CD   1 1 
        9 12825 1 1 37 GLU CG   C  -0.272   9.499  -5.894 1.00 . A A .  60 GLU CG   1 1 
        9 12826 1 1 37 GLU H    H   0.744  11.671  -6.722 1.00 . A A .  60 GLU H    1 1 
        9 12827 1 1 37 GLU HA   H  -1.357  11.494  -8.520 1.00 . A A .  60 GLU HA   1 1 
        9 12828 1 1 37 GLU HB2  H  -1.809   9.288  -7.347 1.00 . A A .  60 GLU HB2  1 1 
        9 12829 1 1 37 GLU HB3  H  -0.208   9.528  -8.021 1.00 . A A .  60 GLU HB3  1 1 
        9 12830 1 1 37 GLU HG2  H   0.123   8.495  -5.943 1.00 . A A .  60 GLU HG2  1 1 
        9 12831 1 1 37 GLU HG3  H   0.539  10.190  -5.694 1.00 . A A .  60 GLU HG3  1 1 
        9 12832 1 1 37 GLU N    N  -0.056  12.139  -7.054 1.00 . A A .  60 GLU N    1 1 
        9 12833 1 1 37 GLU O    O  -3.589  11.450  -7.236 1.00 . A A .  60 GLU O    1 1 
        9 12834 1 1 37 GLU OE1  O  -2.189   8.731  -4.708 1.00 . A A .  60 GLU OE1  1 1 
        9 12835 1 1 37 GLU OE2  O  -1.124  10.459  -3.887 1.00 . A A .  60 GLU OE2  1 1 
        9 12836 1 1 38 THR C    C  -4.586  13.462  -5.492 1.00 . A A .  61 THR C    1 1 
        9 12837 1 1 38 THR CA   C  -3.486  12.718  -4.730 1.00 . A A .  61 THR CA   1 1 
        9 12838 1 1 38 THR CB   C  -3.020  13.555  -3.511 1.00 . A A .  61 THR CB   1 1 
        9 12839 1 1 38 THR CG2  C  -2.418  14.888  -3.939 1.00 . A A .  61 THR CG2  1 1 
        9 12840 1 1 38 THR H    H  -1.456  12.638  -5.305 1.00 . A A .  61 THR H    1 1 
        9 12841 1 1 38 THR HA   H  -3.898  11.790  -4.358 1.00 . A A .  61 THR HA   1 1 
        9 12842 1 1 38 THR HB   H  -2.259  12.995  -2.993 1.00 . A A .  61 THR HB   1 1 
        9 12843 1 1 38 THR HG1  H  -3.752  14.058  -1.750 1.00 . A A .  61 THR HG1  1 1 
        9 12844 1 1 38 THR HG21 H  -3.142  15.442  -4.520 1.00 . A A .  61 THR HG21 1 1 
        9 12845 1 1 38 THR HG22 H  -1.538  14.708  -4.539 1.00 . A A .  61 THR HG22 1 1 
        9 12846 1 1 38 THR HG23 H  -2.146  15.459  -3.063 1.00 . A A .  61 THR HG23 1 1 
        9 12847 1 1 38 THR N    N  -2.355  12.381  -5.590 1.00 . A A .  61 THR N    1 1 
        9 12848 1 1 38 THR O    O  -5.775  13.209  -5.282 1.00 . A A .  61 THR O    1 1 
        9 12849 1 1 38 THR OG1  O  -4.107  13.788  -2.611 1.00 . A A .  61 THR OG1  1 1 
        9 12850 1 1 39 GLU C    C  -5.067  14.763  -8.656 1.00 . A A .  62 GLU C    1 1 
        9 12851 1 1 39 GLU CA   C  -5.159  15.116  -7.176 1.00 . A A .  62 GLU CA   1 1 
        9 12852 1 1 39 GLU CB   C  -4.939  16.620  -6.997 1.00 . A A .  62 GLU CB   1 1 
        9 12853 1 1 39 GLU CD   C  -3.487  18.587  -7.622 1.00 . A A .  62 GLU CD   1 1 
        9 12854 1 1 39 GLU CG   C  -3.556  17.089  -7.420 1.00 . A A .  62 GLU CG   1 1 
        9 12855 1 1 39 GLU H    H  -3.233  14.509  -6.528 1.00 . A A .  62 GLU H    1 1 
        9 12856 1 1 39 GLU HA   H  -6.146  14.862  -6.817 1.00 . A A .  62 GLU HA   1 1 
        9 12857 1 1 39 GLU HB2  H  -5.672  17.151  -7.585 1.00 . A A .  62 GLU HB2  1 1 
        9 12858 1 1 39 GLU HB3  H  -5.077  16.870  -5.956 1.00 . A A .  62 GLU HB3  1 1 
        9 12859 1 1 39 GLU HG2  H  -2.848  16.813  -6.654 1.00 . A A .  62 GLU HG2  1 1 
        9 12860 1 1 39 GLU HG3  H  -3.292  16.602  -8.347 1.00 . A A .  62 GLU HG3  1 1 
        9 12861 1 1 39 GLU N    N  -4.192  14.356  -6.393 1.00 . A A .  62 GLU N    1 1 
        9 12862 1 1 39 GLU O    O  -5.723  15.382  -9.495 1.00 . A A .  62 GLU O    1 1 
        9 12863 1 1 39 GLU OE1  O  -3.507  19.333  -6.622 1.00 . A A .  62 GLU OE1  1 1 
        9 12864 1 1 39 GLU OE2  O  -3.412  19.030  -8.786 1.00 . A A .  62 GLU OE2  1 1 
        9 12865 1 1 40 TYR C    C  -4.989  12.339 -10.842 1.00 . A A .  63 TYR C    1 1 
        9 12866 1 1 40 TYR CA   C  -4.023  13.419 -10.375 1.00 . A A .  63 TYR CA   1 1 
        9 12867 1 1 40 TYR CB   C  -2.575  12.967 -10.591 1.00 . A A .  63 TYR CB   1 1 
        9 12868 1 1 40 TYR CD1  C  -1.973  15.428 -10.498 1.00 . A A .  63 TYR CD1  1 1 
        9 12869 1 1 40 TYR CD2  C  -0.202  13.836 -10.570 1.00 . A A .  63 TYR CD2  1 1 
        9 12870 1 1 40 TYR CE1  C  -1.052  16.456 -10.468 1.00 . A A .  63 TYR CE1  1 1 
        9 12871 1 1 40 TYR CE2  C   0.724  14.860 -10.541 1.00 . A A .  63 TYR CE2  1 1 
        9 12872 1 1 40 TYR CG   C  -1.565  14.099 -10.548 1.00 . A A .  63 TYR CG   1 1 
        9 12873 1 1 40 TYR CZ   C   0.294  16.166 -10.490 1.00 . A A .  63 TYR CZ   1 1 
        9 12874 1 1 40 TYR H    H  -3.810  13.259  -8.269 1.00 . A A .  63 TYR H    1 1 
        9 12875 1 1 40 TYR HA   H  -4.196  14.307 -10.965 1.00 . A A .  63 TYR HA   1 1 
        9 12876 1 1 40 TYR HB2  H  -2.308  12.258  -9.820 1.00 . A A .  63 TYR HB2  1 1 
        9 12877 1 1 40 TYR HB3  H  -2.496  12.489 -11.556 1.00 . A A .  63 TYR HB3  1 1 
        9 12878 1 1 40 TYR HD1  H  -3.029  15.652 -10.478 1.00 . A A .  63 TYR HD1  1 1 
        9 12879 1 1 40 TYR HD2  H   0.133  12.811 -10.608 1.00 . A A .  63 TYR HD2  1 1 
        9 12880 1 1 40 TYR HE1  H  -1.388  17.483 -10.430 1.00 . A A .  63 TYR HE1  1 1 
        9 12881 1 1 40 TYR HE2  H   1.779  14.633 -10.559 1.00 . A A .  63 TYR HE2  1 1 
        9 12882 1 1 40 TYR HH   H   0.966  17.823  -9.756 1.00 . A A .  63 TYR HH   1 1 
        9 12883 1 1 40 TYR N    N  -4.253  13.772  -8.981 1.00 . A A .  63 TYR N    1 1 
        9 12884 1 1 40 TYR O    O  -5.455  12.368 -11.980 1.00 . A A .  63 TYR O    1 1 
        9 12885 1 1 40 TYR OH   O   1.214  17.189 -10.457 1.00 . A A .  63 TYR OH   1 1 
        9 12886 1 1 41 GLY C    C  -5.425   9.221 -11.095 1.00 . A A .  64 GLY C    1 1 
        9 12887 1 1 41 GLY CA   C  -6.169  10.302 -10.336 1.00 . A A .  64 GLY CA   1 1 
        9 12888 1 1 41 GLY H    H  -4.920  11.439  -9.058 1.00 . A A .  64 GLY H    1 1 
        9 12889 1 1 41 GLY HA2  H  -6.596   9.873  -9.439 1.00 . A A .  64 GLY HA2  1 1 
        9 12890 1 1 41 GLY HA3  H  -6.965  10.683 -10.957 1.00 . A A .  64 GLY HA3  1 1 
        9 12891 1 1 41 GLY N    N  -5.294  11.396  -9.964 1.00 . A A .  64 GLY N    1 1 
        9 12892 1 1 41 GLY O    O  -4.352   9.471 -11.656 1.00 . A A .  64 GLY O    1 1 
        9 12893 1 1 42 CYS C    C  -5.535   6.891 -13.257 1.00 . A A .  65 CYS C    1 1 
        9 12894 1 1 42 CYS CA   C  -5.321   6.891 -11.746 1.00 . A A .  65 CYS CA   1 1 
        9 12895 1 1 42 CYS CB   C  -5.802   5.575 -11.124 1.00 . A A .  65 CYS CB   1 1 
        9 12896 1 1 42 CYS H    H  -6.870   7.896 -10.717 1.00 . A A .  65 CYS H    1 1 
        9 12897 1 1 42 CYS HA   H  -4.263   6.994 -11.555 1.00 . A A .  65 CYS HA   1 1 
        9 12898 1 1 42 CYS HB2  H  -5.411   4.751 -11.699 1.00 . A A .  65 CYS HB2  1 1 
        9 12899 1 1 42 CYS HB3  H  -5.426   5.508 -10.113 1.00 . A A .  65 CYS HB3  1 1 
        9 12900 1 1 42 CYS HG   H  -7.957   5.401  -9.777 1.00 . A A .  65 CYS HG   1 1 
        9 12901 1 1 42 CYS N    N  -5.985   8.022 -11.119 1.00 . A A .  65 CYS N    1 1 
        9 12902 1 1 42 CYS O    O  -6.647   7.093 -13.746 1.00 . A A .  65 CYS O    1 1 
        9 12903 1 1 42 CYS SG   S  -7.600   5.388 -11.053 1.00 . A A .  65 CYS SG   1 1 
        9 12904 1 1 43 ARG C    C  -4.714   5.196 -15.912 1.00 . A A .  66 ARG C    1 1 
        9 12905 1 1 43 ARG CA   C  -4.489   6.626 -15.442 1.00 . A A .  66 ARG CA   1 1 
        9 12906 1 1 43 ARG CB   C  -3.181   7.158 -16.021 1.00 . A A .  66 ARG CB   1 1 
        9 12907 1 1 43 ARG CD   C  -4.016   9.402 -16.734 1.00 . A A .  66 ARG CD   1 1 
        9 12908 1 1 43 ARG CG   C  -3.014   8.657 -15.873 1.00 . A A .  66 ARG CG   1 1 
        9 12909 1 1 43 ARG CZ   C  -3.131  11.437 -17.814 1.00 . A A .  66 ARG CZ   1 1 
        9 12910 1 1 43 ARG H    H  -3.587   6.560 -13.530 1.00 . A A .  66 ARG H    1 1 
        9 12911 1 1 43 ARG HA   H  -5.305   7.246 -15.785 1.00 . A A .  66 ARG HA   1 1 
        9 12912 1 1 43 ARG HB2  H  -2.356   6.674 -15.519 1.00 . A A .  66 ARG HB2  1 1 
        9 12913 1 1 43 ARG HB3  H  -3.141   6.916 -17.073 1.00 . A A .  66 ARG HB3  1 1 
        9 12914 1 1 43 ARG HD2  H  -3.981   8.998 -17.733 1.00 . A A .  66 ARG HD2  1 1 
        9 12915 1 1 43 ARG HD3  H  -5.003   9.253 -16.322 1.00 . A A .  66 ARG HD3  1 1 
        9 12916 1 1 43 ARG HE   H  -4.042  11.379 -16.022 1.00 . A A .  66 ARG HE   1 1 
        9 12917 1 1 43 ARG HG2  H  -3.172   8.923 -14.839 1.00 . A A .  66 ARG HG2  1 1 
        9 12918 1 1 43 ARG HG3  H  -2.014   8.933 -16.171 1.00 . A A .  66 ARG HG3  1 1 
        9 12919 1 1 43 ARG HH11 H  -2.869   9.730 -18.886 1.00 . A A .  66 ARG HH11 1 1 
        9 12920 1 1 43 ARG HH12 H  -2.265  11.181 -19.638 1.00 . A A .  66 ARG HH12 1 1 
        9 12921 1 1 43 ARG HH21 H  -3.265  13.292 -17.021 1.00 . A A .  66 ARG HH21 1 1 
        9 12922 1 1 43 ARG HH22 H  -2.476  13.212 -18.565 1.00 . A A .  66 ARG HH22 1 1 
        9 12923 1 1 43 ARG N    N  -4.449   6.684 -13.987 1.00 . A A .  66 ARG N    1 1 
        9 12924 1 1 43 ARG NE   N  -3.739  10.834 -16.790 1.00 . A A .  66 ARG NE   1 1 
        9 12925 1 1 43 ARG NH1  N  -2.721  10.727 -18.860 1.00 . A A .  66 ARG NH1  1 1 
        9 12926 1 1 43 ARG NH2  N  -2.944  12.750 -17.795 1.00 . A A .  66 ARG NH2  1 1 
        9 12927 1 1 43 ARG O    O  -5.287   4.956 -16.974 1.00 . A A .  66 ARG O    1 1 
        9 12928 1 1 44 GLY C    C  -4.314   1.979 -14.214 1.00 . A A .  67 GLY C    1 1 
        9 12929 1 1 44 GLY CA   C  -4.397   2.852 -15.445 1.00 . A A .  67 GLY CA   1 1 
        9 12930 1 1 44 GLY H    H  -3.804   4.510 -14.277 1.00 . A A .  67 GLY H    1 1 
        9 12931 1 1 44 GLY HA2  H  -5.355   2.701 -15.922 1.00 . A A .  67 GLY HA2  1 1 
        9 12932 1 1 44 GLY HA3  H  -3.613   2.568 -16.131 1.00 . A A .  67 GLY HA3  1 1 
        9 12933 1 1 44 GLY N    N  -4.250   4.252 -15.112 1.00 . A A .  67 GLY N    1 1 
        9 12934 1 1 44 GLY O    O  -3.598   2.311 -13.267 1.00 . A A .  67 GLY O    1 1 
        9 12935 1 1 45 SER C    C  -5.276  -1.470 -13.529 1.00 . A A .  68 SER C    1 1 
        9 12936 1 1 45 SER CA   C  -5.089  -0.022 -13.078 1.00 . A A .  68 SER CA   1 1 
        9 12937 1 1 45 SER CB   C  -6.229   0.403 -12.149 1.00 . A A .  68 SER CB   1 1 
        9 12938 1 1 45 SER H    H  -5.568   0.652 -15.020 1.00 . A A .  68 SER H    1 1 
        9 12939 1 1 45 SER HA   H  -4.152   0.062 -12.549 1.00 . A A .  68 SER HA   1 1 
        9 12940 1 1 45 SER HB2  H  -6.386  -0.357 -11.399 1.00 . A A .  68 SER HB2  1 1 
        9 12941 1 1 45 SER HB3  H  -5.967   1.334 -11.669 1.00 . A A .  68 SER HB3  1 1 
        9 12942 1 1 45 SER HG   H  -8.182   0.529 -12.271 1.00 . A A .  68 SER HG   1 1 
        9 12943 1 1 45 SER N    N  -5.041   0.873 -14.223 1.00 . A A .  68 SER N    1 1 
        9 12944 1 1 45 SER O    O  -6.128  -1.760 -14.370 1.00 . A A .  68 SER O    1 1 
        9 12945 1 1 45 SER OG   O  -7.436   0.587 -12.873 1.00 . A A .  68 SER OG   1 1 
        9 12946 1 1 46 ILE C    C  -4.423  -4.660 -12.075 1.00 . A A .  69 ILE C    1 1 
        9 12947 1 1 46 ILE CA   C  -4.553  -3.788 -13.316 1.00 . A A .  69 ILE CA   1 1 
        9 12948 1 1 46 ILE CB   C  -3.459  -4.221 -14.317 1.00 . A A .  69 ILE CB   1 1 
        9 12949 1 1 46 ILE CD1  C  -0.932  -4.483 -14.561 1.00 . A A .  69 ILE CD1  1 1 
        9 12950 1 1 46 ILE CG1  C  -2.069  -3.891 -13.761 1.00 . A A .  69 ILE CG1  1 1 
        9 12951 1 1 46 ILE CG2  C  -3.675  -3.568 -15.673 1.00 . A A .  69 ILE CG2  1 1 
        9 12952 1 1 46 ILE H    H  -3.798  -2.079 -12.321 1.00 . A A .  69 ILE H    1 1 
        9 12953 1 1 46 ILE HA   H  -5.518  -3.966 -13.769 1.00 . A A .  69 ILE HA   1 1 
        9 12954 1 1 46 ILE HB   H  -3.536  -5.288 -14.451 1.00 . A A .  69 ILE HB   1 1 
        9 12955 1 1 46 ILE HD11 H   0.009  -4.229 -14.093 1.00 . A A .  69 ILE HD11 1 1 
        9 12956 1 1 46 ILE HD12 H  -0.953  -4.086 -15.566 1.00 . A A .  69 ILE HD12 1 1 
        9 12957 1 1 46 ILE HD13 H  -1.037  -5.557 -14.597 1.00 . A A .  69 ILE HD13 1 1 
        9 12958 1 1 46 ILE HG12 H  -1.939  -2.820 -13.749 1.00 . A A .  69 ILE HG12 1 1 
        9 12959 1 1 46 ILE HG13 H  -1.996  -4.268 -12.751 1.00 . A A .  69 ILE HG13 1 1 
        9 12960 1 1 46 ILE HG21 H  -4.696  -3.723 -15.988 1.00 . A A .  69 ILE HG21 1 1 
        9 12961 1 1 46 ILE HG22 H  -3.007  -4.020 -16.393 1.00 . A A .  69 ILE HG22 1 1 
        9 12962 1 1 46 ILE HG23 H  -3.473  -2.510 -15.603 1.00 . A A .  69 ILE HG23 1 1 
        9 12963 1 1 46 ILE N    N  -4.468  -2.372 -12.979 1.00 . A A .  69 ILE N    1 1 
        9 12964 1 1 46 ILE O    O  -4.026  -4.190 -11.006 1.00 . A A .  69 ILE O    1 1 
        9 12965 1 1 47 CYS C    C  -3.573  -7.955 -11.559 1.00 . A A .  70 CYS C    1 1 
        9 12966 1 1 47 CYS CA   C  -4.607  -6.907 -11.167 1.00 . A A .  70 CYS CA   1 1 
        9 12967 1 1 47 CYS CB   C  -5.951  -7.574 -10.881 1.00 . A A .  70 CYS CB   1 1 
        9 12968 1 1 47 CYS H    H  -5.092  -6.229 -13.104 1.00 . A A .  70 CYS H    1 1 
        9 12969 1 1 47 CYS HA   H  -4.269  -6.389 -10.281 1.00 . A A .  70 CYS HA   1 1 
        9 12970 1 1 47 CYS HB2  H  -6.251  -8.149 -11.745 1.00 . A A .  70 CYS HB2  1 1 
        9 12971 1 1 47 CYS HB3  H  -5.843  -8.234 -10.034 1.00 . A A .  70 CYS HB3  1 1 
        9 12972 1 1 47 CYS HG   H  -6.840  -5.560  -9.585 1.00 . A A .  70 CYS HG   1 1 
        9 12973 1 1 47 CYS N    N  -4.748  -5.933 -12.235 1.00 . A A .  70 CYS N    1 1 
        9 12974 1 1 47 CYS O    O  -3.634  -8.522 -12.652 1.00 . A A .  70 CYS O    1 1 
        9 12975 1 1 47 CYS SG   S  -7.283  -6.411 -10.507 1.00 . A A .  70 CYS SG   1 1 
        9 12976 1 1 48 LEU C    C  -1.948 -10.587 -10.686 1.00 . A A .  71 LEU C    1 1 
        9 12977 1 1 48 LEU CA   C  -1.537  -9.140 -10.938 1.00 . A A .  71 LEU CA   1 1 
        9 12978 1 1 48 LEU CB   C  -0.320  -8.791 -10.074 1.00 . A A .  71 LEU CB   1 1 
        9 12979 1 1 48 LEU CD1  C   1.021  -7.784 -11.938 1.00 . A A .  71 LEU CD1  1 1 
        9 12980 1 1 48 LEU CD2  C  -0.303  -6.295 -10.428 1.00 . A A .  71 LEU CD2  1 1 
        9 12981 1 1 48 LEU CG   C   0.506  -7.580 -10.525 1.00 . A A .  71 LEU CG   1 1 
        9 12982 1 1 48 LEU H    H  -2.686  -7.792  -9.775 1.00 . A A .  71 LEU H    1 1 
        9 12983 1 1 48 LEU HA   H  -1.270  -9.030 -11.979 1.00 . A A .  71 LEU HA   1 1 
        9 12984 1 1 48 LEU HB2  H  -0.670  -8.601  -9.070 1.00 . A A .  71 LEU HB2  1 1 
        9 12985 1 1 48 LEU HB3  H   0.332  -9.652 -10.048 1.00 . A A .  71 LEU HB3  1 1 
        9 12986 1 1 48 LEU HD11 H   1.588  -6.917 -12.245 1.00 . A A .  71 LEU HD11 1 1 
        9 12987 1 1 48 LEU HD12 H   0.188  -7.924 -12.610 1.00 . A A .  71 LEU HD12 1 1 
        9 12988 1 1 48 LEU HD13 H   1.657  -8.658 -11.967 1.00 . A A .  71 LEU HD13 1 1 
        9 12989 1 1 48 LEU HD21 H   0.297  -5.463 -10.767 1.00 . A A .  71 LEU HD21 1 1 
        9 12990 1 1 48 LEU HD22 H  -0.597  -6.131  -9.401 1.00 . A A .  71 LEU HD22 1 1 
        9 12991 1 1 48 LEU HD23 H  -1.186  -6.377 -11.045 1.00 . A A .  71 LEU HD23 1 1 
        9 12992 1 1 48 LEU HG   H   1.363  -7.483  -9.874 1.00 . A A .  71 LEU HG   1 1 
        9 12993 1 1 48 LEU N    N  -2.638  -8.222 -10.662 1.00 . A A .  71 LEU N    1 1 
        9 12994 1 1 48 LEU O    O  -1.100 -11.463 -10.538 1.00 . A A .  71 LEU O    1 1 
        9 12995 1 1 49 SER C    C  -3.832 -12.959 -11.737 1.00 . A A .  72 SER C    1 1 
        9 12996 1 1 49 SER CA   C  -3.770 -12.169 -10.425 1.00 . A A .  72 SER CA   1 1 
        9 12997 1 1 49 SER CB   C  -5.159 -12.081  -9.789 1.00 . A A .  72 SER CB   1 1 
        9 12998 1 1 49 SER H    H  -3.876 -10.090 -10.762 1.00 . A A .  72 SER H    1 1 
        9 12999 1 1 49 SER HA   H  -3.103 -12.674  -9.743 1.00 . A A .  72 SER HA   1 1 
        9 13000 1 1 49 SER HB2  H  -5.857 -11.680 -10.508 1.00 . A A .  72 SER HB2  1 1 
        9 13001 1 1 49 SER HB3  H  -5.479 -13.067  -9.486 1.00 . A A .  72 SER HB3  1 1 
        9 13002 1 1 49 SER HG   H  -4.245 -11.204  -8.284 1.00 . A A .  72 SER HG   1 1 
        9 13003 1 1 49 SER N    N  -3.249 -10.831 -10.649 1.00 . A A .  72 SER N    1 1 
        9 13004 1 1 49 SER O    O  -3.964 -14.183 -11.729 1.00 . A A .  72 SER O    1 1 
        9 13005 1 1 49 SER OG   O  -5.142 -11.236  -8.650 1.00 . A A .  72 SER OG   1 1 
        9 13006 1 1 50 LYS C    C  -2.818 -12.227 -15.160 1.00 . A A .  73 LYS C    1 1 
        9 13007 1 1 50 LYS CA   C  -3.771 -12.908 -14.174 1.00 . A A .  73 LYS CA   1 1 
        9 13008 1 1 50 LYS CB   C  -5.193 -12.926 -14.749 1.00 . A A .  73 LYS CB   1 1 
        9 13009 1 1 50 LYS CD   C  -6.849 -11.327 -13.725 1.00 . A A .  73 LYS CD   1 1 
        9 13010 1 1 50 LYS CE   C  -8.032 -12.277 -13.843 1.00 . A A .  73 LYS CE   1 1 
        9 13011 1 1 50 LYS CG   C  -5.846 -11.553 -14.846 1.00 . A A .  73 LYS CG   1 1 
        9 13012 1 1 50 LYS H    H  -3.682 -11.279 -12.818 1.00 . A A .  73 LYS H    1 1 
        9 13013 1 1 50 LYS HA   H  -3.444 -13.927 -14.031 1.00 . A A .  73 LYS HA   1 1 
        9 13014 1 1 50 LYS HB2  H  -5.161 -13.354 -15.740 1.00 . A A .  73 LYS HB2  1 1 
        9 13015 1 1 50 LYS HB3  H  -5.813 -13.550 -14.121 1.00 . A A .  73 LYS HB3  1 1 
        9 13016 1 1 50 LYS HD2  H  -6.361 -11.491 -12.777 1.00 . A A .  73 LYS HD2  1 1 
        9 13017 1 1 50 LYS HD3  H  -7.210 -10.309 -13.776 1.00 . A A .  73 LYS HD3  1 1 
        9 13018 1 1 50 LYS HE2  H  -8.494 -12.136 -14.808 1.00 . A A .  73 LYS HE2  1 1 
        9 13019 1 1 50 LYS HE3  H  -7.673 -13.292 -13.761 1.00 . A A .  73 LYS HE3  1 1 
        9 13020 1 1 50 LYS HG2  H  -5.080 -10.794 -14.787 1.00 . A A .  73 LYS HG2  1 1 
        9 13021 1 1 50 LYS HG3  H  -6.358 -11.476 -15.794 1.00 . A A .  73 LYS HG3  1 1 
        9 13022 1 1 50 LYS HZ1  H  -9.854 -12.687 -12.909 1.00 . A A .  73 LYS HZ1  1 1 
        9 13023 1 1 50 LYS HZ2  H  -9.398 -11.055 -12.844 1.00 . A A .  73 LYS HZ2  1 1 
        9 13024 1 1 50 LYS HZ3  H  -8.633 -12.191 -11.840 1.00 . A A .  73 LYS HZ3  1 1 
        9 13025 1 1 50 LYS N    N  -3.749 -12.254 -12.865 1.00 . A A .  73 LYS N    1 1 
        9 13026 1 1 50 LYS NZ   N  -9.047 -12.035 -12.787 1.00 . A A .  73 LYS NZ   1 1 
        9 13027 1 1 50 LYS O    O  -2.767 -12.583 -16.338 1.00 . A A .  73 LYS O    1 1 
        9 13028 1 1 51 ALA C    C   0.134 -11.392 -15.739 1.00 . A A .  74 ALA C    1 1 
        9 13029 1 1 51 ALA CA   C  -1.101 -10.535 -15.491 1.00 . A A .  74 ALA CA   1 1 
        9 13030 1 1 51 ALA CB   C  -0.716  -9.235 -14.813 1.00 . A A .  74 ALA CB   1 1 
        9 13031 1 1 51 ALA H    H  -2.187 -10.980 -13.749 1.00 . A A .  74 ALA H    1 1 
        9 13032 1 1 51 ALA HA   H  -1.564 -10.299 -16.438 1.00 . A A .  74 ALA HA   1 1 
        9 13033 1 1 51 ALA HB1  H  -1.599  -8.625 -14.683 1.00 . A A .  74 ALA HB1  1 1 
        9 13034 1 1 51 ALA HB2  H  -0.001  -8.706 -15.424 1.00 . A A .  74 ALA HB2  1 1 
        9 13035 1 1 51 ALA HB3  H  -0.279  -9.446 -13.849 1.00 . A A .  74 ALA HB3  1 1 
        9 13036 1 1 51 ALA N    N  -2.076 -11.243 -14.675 1.00 . A A .  74 ALA N    1 1 
        9 13037 1 1 51 ALA O    O   0.613 -12.086 -14.841 1.00 . A A .  74 ALA O    1 1 
        9 13038 1 1 52 VAL C    C   3.079 -11.276 -17.220 1.00 . A A .  75 VAL C    1 1 
        9 13039 1 1 52 VAL CA   C   1.814 -12.120 -17.322 1.00 . A A .  75 VAL CA   1 1 
        9 13040 1 1 52 VAL CB   C   1.692 -12.685 -18.753 1.00 . A A .  75 VAL CB   1 1 
        9 13041 1 1 52 VAL CG1  C   2.902 -13.546 -19.099 1.00 . A A .  75 VAL CG1  1 1 
        9 13042 1 1 52 VAL CG2  C   0.402 -13.479 -18.911 1.00 . A A .  75 VAL CG2  1 1 
        9 13043 1 1 52 VAL H    H   0.231 -10.751 -17.629 1.00 . A A .  75 VAL H    1 1 
        9 13044 1 1 52 VAL HA   H   1.889 -12.949 -16.634 1.00 . A A .  75 VAL HA   1 1 
        9 13045 1 1 52 VAL HB   H   1.664 -11.855 -19.442 1.00 . A A .  75 VAL HB   1 1 
        9 13046 1 1 52 VAL HG11 H   2.825 -13.884 -20.122 1.00 . A A .  75 VAL HG11 1 1 
        9 13047 1 1 52 VAL HG12 H   2.937 -14.400 -18.440 1.00 . A A .  75 VAL HG12 1 1 
        9 13048 1 1 52 VAL HG13 H   3.803 -12.963 -18.980 1.00 . A A .  75 VAL HG13 1 1 
        9 13049 1 1 52 VAL HG21 H  -0.444 -12.838 -18.700 1.00 . A A .  75 VAL HG21 1 1 
        9 13050 1 1 52 VAL HG22 H   0.401 -14.311 -18.224 1.00 . A A .  75 VAL HG22 1 1 
        9 13051 1 1 52 VAL HG23 H   0.328 -13.849 -19.923 1.00 . A A .  75 VAL HG23 1 1 
        9 13052 1 1 52 VAL N    N   0.647 -11.338 -16.956 1.00 . A A .  75 VAL N    1 1 
        9 13053 1 1 52 VAL O    O   3.243 -10.293 -17.948 1.00 . A A .  75 VAL O    1 1 
        9 13054 1 1 53 ILE C    C   6.159 -11.357 -17.309 1.00 . A A .  76 ILE C    1 1 
        9 13055 1 1 53 ILE CA   C   5.247 -10.989 -16.148 1.00 . A A .  76 ILE CA   1 1 
        9 13056 1 1 53 ILE CB   C   5.950 -11.391 -14.834 1.00 . A A .  76 ILE CB   1 1 
        9 13057 1 1 53 ILE CD1  C   5.656 -11.581 -12.320 1.00 . A A .  76 ILE CD1  1 1 
        9 13058 1 1 53 ILE CG1  C   5.021 -11.196 -13.638 1.00 . A A .  76 ILE CG1  1 1 
        9 13059 1 1 53 ILE CG2  C   7.226 -10.581 -14.646 1.00 . A A .  76 ILE CG2  1 1 
        9 13060 1 1 53 ILE H    H   3.739 -12.405 -15.713 1.00 . A A .  76 ILE H    1 1 
        9 13061 1 1 53 ILE HA   H   5.084  -9.921 -16.142 1.00 . A A .  76 ILE HA   1 1 
        9 13062 1 1 53 ILE HB   H   6.223 -12.434 -14.903 1.00 . A A .  76 ILE HB   1 1 
        9 13063 1 1 53 ILE HD11 H   6.528 -10.963 -12.150 1.00 . A A .  76 ILE HD11 1 1 
        9 13064 1 1 53 ILE HD12 H   5.949 -12.620 -12.349 1.00 . A A .  76 ILE HD12 1 1 
        9 13065 1 1 53 ILE HD13 H   4.947 -11.430 -11.522 1.00 . A A .  76 ILE HD13 1 1 
        9 13066 1 1 53 ILE HG12 H   4.735 -10.156 -13.578 1.00 . A A .  76 ILE HG12 1 1 
        9 13067 1 1 53 ILE HG13 H   4.137 -11.803 -13.773 1.00 . A A .  76 ILE HG13 1 1 
        9 13068 1 1 53 ILE HG21 H   7.720 -10.892 -13.736 1.00 . A A .  76 ILE HG21 1 1 
        9 13069 1 1 53 ILE HG22 H   6.978  -9.532 -14.579 1.00 . A A .  76 ILE HG22 1 1 
        9 13070 1 1 53 ILE HG23 H   7.884 -10.742 -15.487 1.00 . A A .  76 ILE HG23 1 1 
        9 13071 1 1 53 ILE N    N   3.960 -11.655 -16.302 1.00 . A A .  76 ILE N    1 1 
        9 13072 1 1 53 ILE O    O   6.589 -12.503 -17.423 1.00 . A A .  76 ILE O    1 1 
        9 13073 1 1 54 THR C    C   8.668 -10.030 -19.143 1.00 . A A .  77 THR C    1 1 
        9 13074 1 1 54 THR CA   C   7.291 -10.664 -19.320 1.00 . A A .  77 THR CA   1 1 
        9 13075 1 1 54 THR CB   C   6.641 -10.136 -20.611 1.00 . A A .  77 THR CB   1 1 
        9 13076 1 1 54 THR CG2  C   7.524 -10.395 -21.825 1.00 . A A .  77 THR CG2  1 1 
        9 13077 1 1 54 THR H    H   6.064  -9.498 -18.055 1.00 . A A .  77 THR H    1 1 
        9 13078 1 1 54 THR HA   H   7.406 -11.735 -19.412 1.00 . A A .  77 THR HA   1 1 
        9 13079 1 1 54 THR HB   H   6.500  -9.068 -20.510 1.00 . A A .  77 THR HB   1 1 
        9 13080 1 1 54 THR HG1  H   4.788 -10.516 -20.056 1.00 . A A .  77 THR HG1  1 1 
        9 13081 1 1 54 THR HG21 H   8.473  -9.899 -21.689 1.00 . A A .  77 THR HG21 1 1 
        9 13082 1 1 54 THR HG22 H   7.040 -10.007 -22.709 1.00 . A A .  77 THR HG22 1 1 
        9 13083 1 1 54 THR HG23 H   7.685 -11.457 -21.937 1.00 . A A .  77 THR HG23 1 1 
        9 13084 1 1 54 THR N    N   6.441 -10.402 -18.177 1.00 . A A .  77 THR N    1 1 
        9 13085 1 1 54 THR O    O   8.799  -8.810 -19.121 1.00 . A A .  77 THR O    1 1 
        9 13086 1 1 54 THR OG1  O   5.362 -10.757 -20.794 1.00 . A A .  77 THR OG1  1 1 
        9 13087 1 1 55 PRO C    C  11.431  -9.791 -20.348 1.00 . A A .  78 PRO C    1 1 
        9 13088 1 1 55 PRO CA   C  11.089 -10.369 -18.984 1.00 . A A .  78 PRO CA   1 1 
        9 13089 1 1 55 PRO CB   C  11.929 -11.622 -18.698 1.00 . A A .  78 PRO CB   1 1 
        9 13090 1 1 55 PRO CD   C   9.638 -12.306 -18.789 1.00 . A A .  78 PRO CD   1 1 
        9 13091 1 1 55 PRO CG   C  10.966 -12.632 -18.169 1.00 . A A .  78 PRO CG   1 1 
        9 13092 1 1 55 PRO HA   H  11.255  -9.624 -18.218 1.00 . A A .  78 PRO HA   1 1 
        9 13093 1 1 55 PRO HB2  H  12.394 -11.961 -19.612 1.00 . A A .  78 PRO HB2  1 1 
        9 13094 1 1 55 PRO HB3  H  12.691 -11.388 -17.968 1.00 . A A .  78 PRO HB3  1 1 
        9 13095 1 1 55 PRO HD2  H   9.525 -12.818 -19.734 1.00 . A A .  78 PRO HD2  1 1 
        9 13096 1 1 55 PRO HD3  H   8.833 -12.563 -18.118 1.00 . A A .  78 PRO HD3  1 1 
        9 13097 1 1 55 PRO HG2  H  11.279 -13.625 -18.455 1.00 . A A .  78 PRO HG2  1 1 
        9 13098 1 1 55 PRO HG3  H  10.906 -12.552 -17.093 1.00 . A A .  78 PRO HG3  1 1 
        9 13099 1 1 55 PRO N    N   9.713 -10.853 -18.983 1.00 . A A .  78 PRO N    1 1 
        9 13100 1 1 55 PRO O    O  11.454 -10.520 -21.345 1.00 . A A .  78 PRO O    1 1 
        9 13101 1 1 56 HIS C    C  13.150  -8.370 -22.326 1.00 . A A .  79 HIS C    1 1 
        9 13102 1 1 56 HIS CA   C  11.877  -7.830 -21.683 1.00 . A A .  79 HIS CA   1 1 
        9 13103 1 1 56 HIS CB   C  11.940  -6.310 -21.517 1.00 . A A .  79 HIS CB   1 1 
        9 13104 1 1 56 HIS CD2  C  12.092  -4.936 -23.712 1.00 . A A .  79 HIS CD2  1 1 
        9 13105 1 1 56 HIS CE1  C   9.946  -4.756 -24.112 1.00 . A A .  79 HIS CE1  1 1 
        9 13106 1 1 56 HIS CG   C  11.437  -5.578 -22.718 1.00 . A A .  79 HIS CG   1 1 
        9 13107 1 1 56 HIS H    H  11.662  -7.954 -19.580 1.00 . A A .  79 HIS H    1 1 
        9 13108 1 1 56 HIS HA   H  11.043  -8.075 -22.325 1.00 . A A .  79 HIS HA   1 1 
        9 13109 1 1 56 HIS HB2  H  11.336  -6.015 -20.669 1.00 . A A .  79 HIS HB2  1 1 
        9 13110 1 1 56 HIS HB3  H  12.963  -6.011 -21.347 1.00 . A A .  79 HIS HB3  1 1 
        9 13111 1 1 56 HIS HD1  H   9.352  -5.839 -22.466 1.00 . A A .  79 HIS HD1  1 1 
        9 13112 1 1 56 HIS HD2  H  13.165  -4.840 -23.817 1.00 . A A .  79 HIS HD2  1 1 
        9 13113 1 1 56 HIS HE1  H   9.004  -4.496 -24.573 1.00 . A A .  79 HIS HE1  1 1 
        9 13114 1 1 56 HIS HE2  H  11.326  -4.063 -25.465 1.00 . A A .  79 HIS HE2  1 1 
        9 13115 1 1 56 HIS N    N  11.650  -8.485 -20.408 1.00 . A A .  79 HIS N    1 1 
        9 13116 1 1 56 HIS ND1  N  10.096  -5.447 -22.999 1.00 . A A .  79 HIS ND1  1 1 
        9 13117 1 1 56 HIS NE2  N  11.142  -4.432 -24.564 1.00 . A A .  79 HIS NE2  1 1 
        9 13118 1 1 56 HIS O    O  14.159  -8.562 -21.658 1.00 . A A .  79 HIS O    1 1 
        9 13119 1 1 57 ASP C    C  15.463  -8.580 -24.286 1.00 . A A .  80 ASP C    1 1 
        9 13120 1 1 57 ASP CA   C  14.146  -9.340 -24.327 1.00 . A A .  80 ASP CA   1 1 
        9 13121 1 1 57 ASP CB   C  13.741  -9.602 -25.776 1.00 . A A .  80 ASP CB   1 1 
        9 13122 1 1 57 ASP CG   C  14.699 -10.540 -26.479 1.00 . A A .  80 ASP CG   1 1 
        9 13123 1 1 57 ASP H    H  12.316  -8.292 -24.131 1.00 . A A .  80 ASP H    1 1 
        9 13124 1 1 57 ASP HA   H  14.280 -10.287 -23.827 1.00 . A A .  80 ASP HA   1 1 
        9 13125 1 1 57 ASP HB2  H  12.755 -10.043 -25.797 1.00 . A A .  80 ASP HB2  1 1 
        9 13126 1 1 57 ASP HB3  H  13.724  -8.664 -26.313 1.00 . A A .  80 ASP HB3  1 1 
        9 13127 1 1 57 ASP N    N  13.089  -8.613 -23.626 1.00 . A A .  80 ASP N    1 1 
        9 13128 1 1 57 ASP O    O  16.516  -9.155 -24.019 1.00 . A A .  80 ASP O    1 1 
        9 13129 1 1 57 ASP OD1  O  14.619 -11.762 -26.237 1.00 . A A .  80 ASP OD1  1 1 
        9 13130 1 1 57 ASP OD2  O  15.530 -10.066 -27.277 1.00 . A A .  80 ASP OD2  1 1 
        9 13131 1 1 58 PHE C    C  16.902  -6.010 -23.084 1.00 . A A .  81 PHE C    1 1 
        9 13132 1 1 58 PHE CA   C  16.577  -6.430 -24.507 1.00 . A A .  81 PHE CA   1 1 
        9 13133 1 1 58 PHE CB   C  16.358  -5.168 -25.348 1.00 . A A .  81 PHE CB   1 1 
        9 13134 1 1 58 PHE CD1  C  17.393  -5.536 -27.601 1.00 . A A .  81 PHE CD1  1 1 
        9 13135 1 1 58 PHE CD2  C  15.017  -5.479 -27.442 1.00 . A A .  81 PHE CD2  1 1 
        9 13136 1 1 58 PHE CE1  C  17.300  -5.740 -28.963 1.00 . A A .  81 PHE CE1  1 1 
        9 13137 1 1 58 PHE CE2  C  14.918  -5.680 -28.804 1.00 . A A .  81 PHE CE2  1 1 
        9 13138 1 1 58 PHE CG   C  16.253  -5.405 -26.826 1.00 . A A .  81 PHE CG   1 1 
        9 13139 1 1 58 PHE CZ   C  16.061  -5.811 -29.566 1.00 . A A .  81 PHE CZ   1 1 
        9 13140 1 1 58 PHE H    H  14.531  -6.888 -24.771 1.00 . A A .  81 PHE H    1 1 
        9 13141 1 1 58 PHE HA   H  17.410  -6.986 -24.909 1.00 . A A .  81 PHE HA   1 1 
        9 13142 1 1 58 PHE HB2  H  15.444  -4.692 -25.030 1.00 . A A .  81 PHE HB2  1 1 
        9 13143 1 1 58 PHE HB3  H  17.181  -4.491 -25.179 1.00 . A A .  81 PHE HB3  1 1 
        9 13144 1 1 58 PHE HD1  H  18.364  -5.479 -27.130 1.00 . A A .  81 PHE HD1  1 1 
        9 13145 1 1 58 PHE HD2  H  14.121  -5.379 -26.847 1.00 . A A .  81 PHE HD2  1 1 
        9 13146 1 1 58 PHE HE1  H  18.196  -5.843 -29.556 1.00 . A A .  81 PHE HE1  1 1 
        9 13147 1 1 58 PHE HE2  H  13.946  -5.734 -29.273 1.00 . A A .  81 PHE HE2  1 1 
        9 13148 1 1 58 PHE HZ   H  15.986  -5.969 -30.632 1.00 . A A .  81 PHE HZ   1 1 
        9 13149 1 1 58 PHE N    N  15.395  -7.284 -24.545 1.00 . A A .  81 PHE N    1 1 
        9 13150 1 1 58 PHE O    O  18.025  -5.601 -22.789 1.00 . A A .  81 PHE O    1 1 
        9 13151 1 1 59 ASP C    C  16.098  -6.508 -19.759 1.00 . A A .  82 ASP C    1 1 
        9 13152 1 1 59 ASP CA   C  16.023  -5.501 -20.891 1.00 . A A .  82 ASP CA   1 1 
        9 13153 1 1 59 ASP CB   C  14.831  -4.586 -20.652 1.00 . A A .  82 ASP CB   1 1 
        9 13154 1 1 59 ASP CG   C  14.818  -3.361 -21.538 1.00 . A A .  82 ASP CG   1 1 
        9 13155 1 1 59 ASP H    H  15.136  -6.673 -22.421 1.00 . A A .  82 ASP H    1 1 
        9 13156 1 1 59 ASP HA   H  16.923  -4.903 -20.880 1.00 . A A .  82 ASP HA   1 1 
        9 13157 1 1 59 ASP HB2  H  13.923  -5.141 -20.833 1.00 . A A .  82 ASP HB2  1 1 
        9 13158 1 1 59 ASP HB3  H  14.846  -4.261 -19.622 1.00 . A A .  82 ASP HB3  1 1 
        9 13159 1 1 59 ASP N    N  15.927  -6.130 -22.199 1.00 . A A .  82 ASP N    1 1 
        9 13160 1 1 59 ASP O    O  15.146  -7.232 -19.485 1.00 . A A .  82 ASP O    1 1 
        9 13161 1 1 59 ASP OD1  O  14.513  -3.489 -22.739 1.00 . A A .  82 ASP OD1  1 1 
        9 13162 1 1 59 ASP OD2  O  15.053  -2.254 -21.021 1.00 . A A .  82 ASP OD2  1 1 
        9 13163 1 1 60 GLU C    C  16.765  -6.676 -16.684 1.00 . A A .  83 GLU C    1 1 
        9 13164 1 1 60 GLU CA   C  17.399  -7.344 -17.898 1.00 . A A .  83 GLU CA   1 1 
        9 13165 1 1 60 GLU CB   C  18.885  -7.602 -17.646 1.00 . A A .  83 GLU CB   1 1 
        9 13166 1 1 60 GLU CD   C  18.953 -10.001 -18.416 1.00 . A A .  83 GLU CD   1 1 
        9 13167 1 1 60 GLU CG   C  19.497  -8.599 -18.615 1.00 . A A .  83 GLU CG   1 1 
        9 13168 1 1 60 GLU H    H  17.965  -5.936 -19.369 1.00 . A A .  83 GLU H    1 1 
        9 13169 1 1 60 GLU HA   H  16.903  -8.284 -18.079 1.00 . A A .  83 GLU HA   1 1 
        9 13170 1 1 60 GLU HB2  H  19.421  -6.669 -17.735 1.00 . A A .  83 GLU HB2  1 1 
        9 13171 1 1 60 GLU HB3  H  19.008  -7.984 -16.643 1.00 . A A .  83 GLU HB3  1 1 
        9 13172 1 1 60 GLU HG2  H  19.276  -8.285 -19.625 1.00 . A A .  83 GLU HG2  1 1 
        9 13173 1 1 60 GLU HG3  H  20.567  -8.617 -18.468 1.00 . A A .  83 GLU HG3  1 1 
        9 13174 1 1 60 GLU N    N  17.226  -6.514 -19.076 1.00 . A A .  83 GLU N    1 1 
        9 13175 1 1 60 GLU O    O  16.389  -7.341 -15.718 1.00 . A A .  83 GLU O    1 1 
        9 13176 1 1 60 GLU OE1  O  18.272 -10.241 -17.395 1.00 . A A .  83 GLU OE1  1 1 
        9 13177 1 1 60 GLU OE2  O  19.213 -10.870 -19.269 1.00 . A A .  83 GLU OE2  1 1 
        9 13178 1 1 61 CYS C    C  14.600  -4.328 -15.845 1.00 . A A .  84 CYS C    1 1 
        9 13179 1 1 61 CYS CA   C  16.082  -4.594 -15.642 1.00 . A A .  84 CYS CA   1 1 
        9 13180 1 1 61 CYS CB   C  16.822  -3.265 -15.502 1.00 . A A .  84 CYS CB   1 1 
        9 13181 1 1 61 CYS H    H  16.912  -4.882 -17.565 1.00 . A A .  84 CYS H    1 1 
        9 13182 1 1 61 CYS HA   H  16.216  -5.168 -14.739 1.00 . A A .  84 CYS HA   1 1 
        9 13183 1 1 61 CYS HB2  H  16.684  -2.691 -16.404 1.00 . A A .  84 CYS HB2  1 1 
        9 13184 1 1 61 CYS HB3  H  16.411  -2.718 -14.666 1.00 . A A .  84 CYS HB3  1 1 
        9 13185 1 1 61 CYS HG   H  18.878  -2.855 -14.066 1.00 . A A .  84 CYS HG   1 1 
        9 13186 1 1 61 CYS N    N  16.632  -5.358 -16.748 1.00 . A A .  84 CYS N    1 1 
        9 13187 1 1 61 CYS O    O  13.931  -3.794 -14.959 1.00 . A A .  84 CYS O    1 1 
        9 13188 1 1 61 CYS SG   S  18.594  -3.435 -15.228 1.00 . A A .  84 CYS SG   1 1 
        9 13189 1 1 62 ARG C    C  11.858  -5.631 -17.494 1.00 . A A .  85 ARG C    1 1 
        9 13190 1 1 62 ARG CA   C  12.707  -4.386 -17.336 1.00 . A A .  85 ARG CA   1 1 
        9 13191 1 1 62 ARG CB   C  12.621  -3.532 -18.598 1.00 . A A .  85 ARG CB   1 1 
        9 13192 1 1 62 ARG CD   C  11.056  -2.143 -19.994 1.00 . A A .  85 ARG CD   1 1 
        9 13193 1 1 62 ARG CG   C  11.204  -3.370 -19.119 1.00 . A A .  85 ARG CG   1 1 
        9 13194 1 1 62 ARG CZ   C  11.732  -1.574 -22.297 1.00 . A A .  85 ARG CZ   1 1 
        9 13195 1 1 62 ARG H    H  14.631  -5.208 -17.641 1.00 . A A .  85 ARG H    1 1 
        9 13196 1 1 62 ARG HA   H  12.308  -3.813 -16.513 1.00 . A A .  85 ARG HA   1 1 
        9 13197 1 1 62 ARG HB2  H  13.021  -2.552 -18.386 1.00 . A A .  85 ARG HB2  1 1 
        9 13198 1 1 62 ARG HB3  H  13.214  -3.997 -19.371 1.00 . A A .  85 ARG HB3  1 1 
        9 13199 1 1 62 ARG HD2  H  10.052  -2.130 -20.387 1.00 . A A .  85 ARG HD2  1 1 
        9 13200 1 1 62 ARG HD3  H  11.215  -1.268 -19.385 1.00 . A A .  85 ARG HD3  1 1 
        9 13201 1 1 62 ARG HE   H  12.874  -2.545 -20.975 1.00 . A A .  85 ARG HE   1 1 
        9 13202 1 1 62 ARG HG2  H  10.944  -4.243 -19.698 1.00 . A A .  85 ARG HG2  1 1 
        9 13203 1 1 62 ARG HG3  H  10.533  -3.283 -18.278 1.00 . A A .  85 ARG HG3  1 1 
        9 13204 1 1 62 ARG HH11 H   9.890  -0.921 -21.775 1.00 . A A .  85 ARG HH11 1 1 
        9 13205 1 1 62 ARG HH12 H  10.363  -0.555 -23.404 1.00 . A A .  85 ARG HH12 1 1 
        9 13206 1 1 62 ARG HH21 H  13.524  -2.093 -23.106 1.00 . A A .  85 ARG HH21 1 1 
        9 13207 1 1 62 ARG HH22 H  12.446  -1.213 -24.168 1.00 . A A .  85 ARG HH22 1 1 
        9 13208 1 1 62 ARG N    N  14.084  -4.698 -17.006 1.00 . A A .  85 ARG N    1 1 
        9 13209 1 1 62 ARG NE   N  11.994  -2.124 -21.113 1.00 . A A .  85 ARG NE   1 1 
        9 13210 1 1 62 ARG NH1  N  10.568  -0.968 -22.506 1.00 . A A .  85 ARG NH1  1 1 
        9 13211 1 1 62 ARG NH2  N  12.636  -1.629 -23.267 1.00 . A A .  85 ARG NH2  1 1 
        9 13212 1 1 62 ARG O    O  12.245  -6.603 -18.143 1.00 . A A .  85 ARG O    1 1 
        9 13213 1 1 63 PHE C    C   8.362  -5.992 -17.371 1.00 . A A .  86 PHE C    1 1 
        9 13214 1 1 63 PHE CA   C   9.694  -6.613 -16.989 1.00 . A A .  86 PHE CA   1 1 
        9 13215 1 1 63 PHE CB   C   9.570  -7.374 -15.663 1.00 . A A .  86 PHE CB   1 1 
        9 13216 1 1 63 PHE CD1  C  11.963  -7.917 -15.103 1.00 . A A .  86 PHE CD1  1 1 
        9 13217 1 1 63 PHE CD2  C  10.453  -9.718 -15.489 1.00 . A A .  86 PHE CD2  1 1 
        9 13218 1 1 63 PHE CE1  C  12.984  -8.820 -14.877 1.00 . A A .  86 PHE CE1  1 1 
        9 13219 1 1 63 PHE CE2  C  11.471 -10.624 -15.261 1.00 . A A .  86 PHE CE2  1 1 
        9 13220 1 1 63 PHE CG   C  10.686  -8.355 -15.412 1.00 . A A .  86 PHE CG   1 1 
        9 13221 1 1 63 PHE CZ   C  12.738 -10.175 -14.955 1.00 . A A .  86 PHE CZ   1 1 
        9 13222 1 1 63 PHE H    H  10.473  -4.751 -16.379 1.00 . A A .  86 PHE H    1 1 
        9 13223 1 1 63 PHE HA   H  10.000  -7.298 -17.767 1.00 . A A .  86 PHE HA   1 1 
        9 13224 1 1 63 PHE HB2  H   9.566  -6.665 -14.849 1.00 . A A .  86 PHE HB2  1 1 
        9 13225 1 1 63 PHE HB3  H   8.638  -7.923 -15.659 1.00 . A A .  86 PHE HB3  1 1 
        9 13226 1 1 63 PHE HD1  H  12.160  -6.856 -15.043 1.00 . A A .  86 PHE HD1  1 1 
        9 13227 1 1 63 PHE HD2  H   9.463 -10.073 -15.731 1.00 . A A .  86 PHE HD2  1 1 
        9 13228 1 1 63 PHE HE1  H  13.976  -8.465 -14.637 1.00 . A A .  86 PHE HE1  1 1 
        9 13229 1 1 63 PHE HE2  H  11.274 -11.684 -15.324 1.00 . A A .  86 PHE HE2  1 1 
        9 13230 1 1 63 PHE HZ   H  13.534 -10.882 -14.774 1.00 . A A .  86 PHE HZ   1 1 
        9 13231 1 1 63 PHE N    N  10.688  -5.565 -16.894 1.00 . A A .  86 PHE N    1 1 
        9 13232 1 1 63 PHE O    O   7.823  -5.157 -16.641 1.00 . A A .  86 PHE O    1 1 
        9 13233 1 1 64 ASP C    C   5.432  -6.714 -18.556 1.00 . A A .  87 ASP C    1 1 
        9 13234 1 1 64 ASP CA   C   6.589  -5.824 -18.987 1.00 . A A .  87 ASP CA   1 1 
        9 13235 1 1 64 ASP CB   C   6.582  -5.566 -20.501 1.00 . A A .  87 ASP CB   1 1 
        9 13236 1 1 64 ASP CG   C   7.131  -6.693 -21.349 1.00 . A A .  87 ASP CG   1 1 
        9 13237 1 1 64 ASP H    H   8.329  -7.018 -19.088 1.00 . A A .  87 ASP H    1 1 
        9 13238 1 1 64 ASP HA   H   6.463  -4.871 -18.488 1.00 . A A .  87 ASP HA   1 1 
        9 13239 1 1 64 ASP HB2  H   5.569  -5.389 -20.814 1.00 . A A .  87 ASP HB2  1 1 
        9 13240 1 1 64 ASP HB3  H   7.169  -4.681 -20.700 1.00 . A A .  87 ASP HB3  1 1 
        9 13241 1 1 64 ASP N    N   7.852  -6.359 -18.531 1.00 . A A .  87 ASP N    1 1 
        9 13242 1 1 64 ASP O    O   5.306  -7.867 -18.969 1.00 . A A .  87 ASP O    1 1 
        9 13243 1 1 64 ASP OD1  O   8.371  -6.800 -21.469 1.00 . A A .  87 ASP OD1  1 1 
        9 13244 1 1 64 ASP OD2  O   6.328  -7.424 -21.961 1.00 . A A .  87 ASP OD2  1 1 
        9 13245 1 1 65 ILE C    C   2.290  -6.735 -18.094 1.00 . A A .  88 ILE C    1 1 
        9 13246 1 1 65 ILE CA   C   3.462  -6.855 -17.135 1.00 . A A .  88 ILE CA   1 1 
        9 13247 1 1 65 ILE CB   C   3.048  -6.264 -15.774 1.00 . A A .  88 ILE CB   1 1 
        9 13248 1 1 65 ILE CD1  C   4.989  -7.457 -14.634 1.00 . A A .  88 ILE CD1  1 1 
        9 13249 1 1 65 ILE CG1  C   4.257  -6.151 -14.840 1.00 . A A .  88 ILE CG1  1 1 
        9 13250 1 1 65 ILE CG2  C   1.962  -7.112 -15.143 1.00 . A A .  88 ILE CG2  1 1 
        9 13251 1 1 65 ILE H    H   4.799  -5.246 -17.374 1.00 . A A .  88 ILE H    1 1 
        9 13252 1 1 65 ILE HA   H   3.716  -7.898 -16.998 1.00 . A A .  88 ILE HA   1 1 
        9 13253 1 1 65 ILE HB   H   2.642  -5.277 -15.946 1.00 . A A .  88 ILE HB   1 1 
        9 13254 1 1 65 ILE HD11 H   5.827  -7.300 -13.972 1.00 . A A .  88 ILE HD11 1 1 
        9 13255 1 1 65 ILE HD12 H   5.344  -7.819 -15.587 1.00 . A A .  88 ILE HD12 1 1 
        9 13256 1 1 65 ILE HD13 H   4.316  -8.182 -14.200 1.00 . A A .  88 ILE HD13 1 1 
        9 13257 1 1 65 ILE HG12 H   4.959  -5.444 -15.256 1.00 . A A .  88 ILE HG12 1 1 
        9 13258 1 1 65 ILE HG13 H   3.928  -5.797 -13.874 1.00 . A A .  88 ILE HG13 1 1 
        9 13259 1 1 65 ILE HG21 H   1.705  -6.709 -14.174 1.00 . A A .  88 ILE HG21 1 1 
        9 13260 1 1 65 ILE HG22 H   2.317  -8.125 -15.030 1.00 . A A .  88 ILE HG22 1 1 
        9 13261 1 1 65 ILE HG23 H   1.088  -7.106 -15.778 1.00 . A A .  88 ILE HG23 1 1 
        9 13262 1 1 65 ILE N    N   4.614  -6.163 -17.676 1.00 . A A .  88 ILE N    1 1 
        9 13263 1 1 65 ILE O    O   1.654  -5.690 -18.168 1.00 . A A .  88 ILE O    1 1 
        9 13264 1 1 66 SER C    C  -0.299  -8.426 -19.306 1.00 . A A .  89 SER C    1 1 
        9 13265 1 1 66 SER CA   C   0.967  -7.753 -19.835 1.00 . A A .  89 SER CA   1 1 
        9 13266 1 1 66 SER CB   C   1.455  -8.429 -21.118 1.00 . A A .  89 SER CB   1 1 
        9 13267 1 1 66 SER H    H   2.543  -8.613 -18.716 1.00 . A A .  89 SER H    1 1 
        9 13268 1 1 66 SER HA   H   0.746  -6.716 -20.047 1.00 . A A .  89 SER HA   1 1 
        9 13269 1 1 66 SER HB2  H   2.301  -7.881 -21.507 1.00 . A A .  89 SER HB2  1 1 
        9 13270 1 1 66 SER HB3  H   1.760  -9.434 -20.890 1.00 . A A .  89 SER HB3  1 1 
        9 13271 1 1 66 SER HG   H   0.851  -8.667 -22.974 1.00 . A A .  89 SER HG   1 1 
        9 13272 1 1 66 SER N    N   2.021  -7.787 -18.839 1.00 . A A .  89 SER N    1 1 
        9 13273 1 1 66 SER O    O  -0.296  -9.615 -18.976 1.00 . A A .  89 SER O    1 1 
        9 13274 1 1 66 SER OG   O   0.446  -8.466 -22.115 1.00 . A A .  89 SER OG   1 1 
        9 13275 1 1 67 VAL C    C  -3.786  -7.320 -19.374 1.00 . A A .  90 VAL C    1 1 
        9 13276 1 1 67 VAL CA   C  -2.660  -8.152 -18.754 1.00 . A A .  90 VAL CA   1 1 
        9 13277 1 1 67 VAL CB   C  -2.780  -8.127 -17.212 1.00 . A A .  90 VAL CB   1 1 
        9 13278 1 1 67 VAL CG1  C  -2.667  -6.714 -16.666 1.00 . A A .  90 VAL CG1  1 1 
        9 13279 1 1 67 VAL CG2  C  -4.076  -8.783 -16.757 1.00 . A A .  90 VAL CG2  1 1 
        9 13280 1 1 67 VAL H    H  -1.278  -6.688 -19.405 1.00 . A A .  90 VAL H    1 1 
        9 13281 1 1 67 VAL HA   H  -2.751  -9.179 -19.081 1.00 . A A .  90 VAL HA   1 1 
        9 13282 1 1 67 VAL HB   H  -1.960  -8.697 -16.809 1.00 . A A .  90 VAL HB   1 1 
        9 13283 1 1 67 VAL HG11 H  -3.474  -6.110 -17.055 1.00 . A A .  90 VAL HG11 1 1 
        9 13284 1 1 67 VAL HG12 H  -1.722  -6.284 -16.967 1.00 . A A .  90 VAL HG12 1 1 
        9 13285 1 1 67 VAL HG13 H  -2.723  -6.738 -15.587 1.00 . A A .  90 VAL HG13 1 1 
        9 13286 1 1 67 VAL HG21 H  -4.137  -8.755 -15.679 1.00 . A A .  90 VAL HG21 1 1 
        9 13287 1 1 67 VAL HG22 H  -4.096  -9.810 -17.091 1.00 . A A .  90 VAL HG22 1 1 
        9 13288 1 1 67 VAL HG23 H  -4.916  -8.251 -17.179 1.00 . A A .  90 VAL HG23 1 1 
        9 13289 1 1 67 VAL N    N  -1.366  -7.645 -19.192 1.00 . A A .  90 VAL N    1 1 
        9 13290 1 1 67 VAL O    O  -3.747  -6.090 -19.329 1.00 . A A .  90 VAL O    1 1 
        9 13291 1 1 68 ASN C    C  -5.535  -6.281 -21.611 1.00 . A A .  91 ASN C    1 1 
        9 13292 1 1 68 ASN CA   C  -5.935  -7.311 -20.569 1.00 . A A .  91 ASN CA   1 1 
        9 13293 1 1 68 ASN CB   C  -6.741  -6.593 -19.506 1.00 . A A .  91 ASN CB   1 1 
        9 13294 1 1 68 ASN CG   C  -7.616  -7.520 -18.682 1.00 . A A .  91 ASN CG   1 1 
        9 13295 1 1 68 ASN H    H  -4.721  -8.972 -20.015 1.00 . A A .  91 ASN H    1 1 
        9 13296 1 1 68 ASN HA   H  -6.556  -8.060 -21.033 1.00 . A A .  91 ASN HA   1 1 
        9 13297 1 1 68 ASN HB2  H  -6.052  -6.086 -18.852 1.00 . A A .  91 ASN HB2  1 1 
        9 13298 1 1 68 ASN HB3  H  -7.367  -5.863 -19.994 1.00 . A A .  91 ASN HB3  1 1 
        9 13299 1 1 68 ASN HD21 H  -6.190  -7.717 -17.318 1.00 . A A .  91 ASN HD21 1 1 
        9 13300 1 1 68 ASN HD22 H  -7.650  -8.588 -17.015 1.00 . A A .  91 ASN HD22 1 1 
        9 13301 1 1 68 ASN N    N  -4.770  -7.990 -19.975 1.00 . A A .  91 ASN N    1 1 
        9 13302 1 1 68 ASN ND2  N  -7.099  -7.989 -17.559 1.00 . A A .  91 ASN ND2  1 1 
        9 13303 1 1 68 ASN O    O  -6.220  -5.269 -21.778 1.00 . A A .  91 ASN O    1 1 
        9 13304 1 1 68 ASN OD1  O  -8.755  -7.802 -19.050 1.00 . A A .  91 ASN OD1  1 1 
        9 13305 1 1 69 ASP C    C  -3.304  -4.374 -22.671 1.00 . A A .  92 ASP C    1 1 
        9 13306 1 1 69 ASP CA   C  -3.904  -5.631 -23.306 1.00 . A A .  92 ASP CA   1 1 
        9 13307 1 1 69 ASP CB   C  -4.966  -5.279 -24.366 1.00 . A A .  92 ASP CB   1 1 
        9 13308 1 1 69 ASP CG   C  -4.417  -4.433 -25.503 1.00 . A A .  92 ASP CG   1 1 
        9 13309 1 1 69 ASP H    H  -3.941  -7.368 -22.100 1.00 . A A .  92 ASP H    1 1 
        9 13310 1 1 69 ASP HA   H  -3.116  -6.164 -23.779 1.00 . A A .  92 ASP HA   1 1 
        9 13311 1 1 69 ASP HB2  H  -5.361  -6.193 -24.785 1.00 . A A .  92 ASP HB2  1 1 
        9 13312 1 1 69 ASP HB3  H  -5.768  -4.734 -23.890 1.00 . A A .  92 ASP HB3  1 1 
        9 13313 1 1 69 ASP N    N  -4.433  -6.535 -22.289 1.00 . A A .  92 ASP N    1 1 
        9 13314 1 1 69 ASP O    O  -3.116  -3.346 -23.319 1.00 . A A .  92 ASP O    1 1 
        9 13315 1 1 69 ASP OD1  O  -3.456  -4.873 -26.167 1.00 . A A .  92 ASP OD1  1 1 
        9 13316 1 1 69 ASP OD2  O  -4.950  -3.323 -25.741 1.00 . A A .  92 ASP OD2  1 1 
        9 13317 1 1 70 SER C    C  -0.862  -3.943 -20.374 1.00 . A A .  93 SER C    1 1 
        9 13318 1 1 70 SER CA   C  -2.254  -3.425 -20.712 1.00 . A A .  93 SER CA   1 1 
        9 13319 1 1 70 SER CB   C  -2.990  -2.991 -19.444 1.00 . A A .  93 SER CB   1 1 
        9 13320 1 1 70 SER H    H  -3.269  -5.262 -20.890 1.00 . A A .  93 SER H    1 1 
        9 13321 1 1 70 SER HA   H  -2.163  -2.582 -21.380 1.00 . A A .  93 SER HA   1 1 
        9 13322 1 1 70 SER HB2  H  -3.038  -3.822 -18.755 1.00 . A A .  93 SER HB2  1 1 
        9 13323 1 1 70 SER HB3  H  -2.458  -2.173 -18.983 1.00 . A A .  93 SER HB3  1 1 
        9 13324 1 1 70 SER HG   H  -4.726  -3.208 -20.329 1.00 . A A .  93 SER HG   1 1 
        9 13325 1 1 70 SER N    N  -2.994  -4.467 -21.394 1.00 . A A .  93 SER N    1 1 
        9 13326 1 1 70 SER O    O  -0.694  -4.721 -19.435 1.00 . A A .  93 SER O    1 1 
        9 13327 1 1 70 SER OG   O  -4.310  -2.567 -19.743 1.00 . A A .  93 SER OG   1 1 
        9 13328 1 1 71 VAL C    C   2.280  -2.957 -20.197 1.00 . A A .  94 VAL C    1 1 
        9 13329 1 1 71 VAL CA   C   1.490  -3.996 -20.984 1.00 . A A .  94 VAL CA   1 1 
        9 13330 1 1 71 VAL CB   C   2.192  -4.269 -22.333 1.00 . A A .  94 VAL CB   1 1 
        9 13331 1 1 71 VAL CG1  C   3.578  -4.858 -22.112 1.00 . A A .  94 VAL CG1  1 1 
        9 13332 1 1 71 VAL CG2  C   1.345  -5.188 -23.201 1.00 . A A .  94 VAL CG2  1 1 
        9 13333 1 1 71 VAL H    H  -0.086  -2.937 -21.919 1.00 . A A .  94 VAL H    1 1 
        9 13334 1 1 71 VAL HA   H   1.465  -4.919 -20.418 1.00 . A A .  94 VAL HA   1 1 
        9 13335 1 1 71 VAL HB   H   2.305  -3.328 -22.851 1.00 . A A .  94 VAL HB   1 1 
        9 13336 1 1 71 VAL HG11 H   4.038  -5.069 -23.066 1.00 . A A .  94 VAL HG11 1 1 
        9 13337 1 1 71 VAL HG12 H   3.496  -5.772 -21.542 1.00 . A A .  94 VAL HG12 1 1 
        9 13338 1 1 71 VAL HG13 H   4.185  -4.150 -21.568 1.00 . A A .  94 VAL HG13 1 1 
        9 13339 1 1 71 VAL HG21 H   1.196  -6.129 -22.692 1.00 . A A .  94 VAL HG21 1 1 
        9 13340 1 1 71 VAL HG22 H   1.847  -5.363 -24.140 1.00 . A A .  94 VAL HG22 1 1 
        9 13341 1 1 71 VAL HG23 H   0.388  -4.724 -23.386 1.00 . A A .  94 VAL HG23 1 1 
        9 13342 1 1 71 VAL N    N   0.118  -3.550 -21.176 1.00 . A A .  94 VAL N    1 1 
        9 13343 1 1 71 VAL O    O   2.471  -1.826 -20.653 1.00 . A A .  94 VAL O    1 1 
        9 13344 1 1 72 TRP C    C   4.908  -2.664 -18.106 1.00 . A A .  95 TRP C    1 1 
        9 13345 1 1 72 TRP CA   C   3.410  -2.414 -18.115 1.00 . A A .  95 TRP CA   1 1 
        9 13346 1 1 72 TRP CB   C   2.860  -2.547 -16.696 1.00 . A A .  95 TRP CB   1 1 
        9 13347 1 1 72 TRP CD1  C   0.344  -2.586 -17.187 1.00 . A A .  95 TRP CD1  1 1 
        9 13348 1 1 72 TRP CD2  C   0.972  -1.031 -15.710 1.00 . A A .  95 TRP CD2  1 1 
        9 13349 1 1 72 TRP CE2  C  -0.422  -0.947 -15.884 1.00 . A A .  95 TRP CE2  1 1 
        9 13350 1 1 72 TRP CE3  C   1.594  -0.152 -14.821 1.00 . A A .  95 TRP CE3  1 1 
        9 13351 1 1 72 TRP CG   C   1.443  -2.083 -16.554 1.00 . A A .  95 TRP CG   1 1 
        9 13352 1 1 72 TRP CH2  C  -0.566   0.826 -14.338 1.00 . A A .  95 TRP CH2  1 1 
        9 13353 1 1 72 TRP CZ2  C  -1.202  -0.019 -15.204 1.00 . A A .  95 TRP CZ2  1 1 
        9 13354 1 1 72 TRP CZ3  C   0.820   0.767 -14.146 1.00 . A A .  95 TRP CZ3  1 1 
        9 13355 1 1 72 TRP H    H   2.602  -4.283 -18.730 1.00 . A A .  95 TRP H    1 1 
        9 13356 1 1 72 TRP HA   H   3.224  -1.412 -18.470 1.00 . A A .  95 TRP HA   1 1 
        9 13357 1 1 72 TRP HB2  H   2.902  -3.585 -16.400 1.00 . A A .  95 TRP HB2  1 1 
        9 13358 1 1 72 TRP HB3  H   3.472  -1.963 -16.025 1.00 . A A .  95 TRP HB3  1 1 
        9 13359 1 1 72 TRP HD1  H   0.370  -3.400 -17.897 1.00 . A A .  95 TRP HD1  1 1 
        9 13360 1 1 72 TRP HE1  H  -1.688  -2.075 -17.113 1.00 . A A .  95 TRP HE1  1 1 
        9 13361 1 1 72 TRP HE3  H   2.662  -0.183 -14.661 1.00 . A A .  95 TRP HE3  1 1 
        9 13362 1 1 72 TRP HH2  H  -1.130   1.565 -13.788 1.00 . A A .  95 TRP HH2  1 1 
        9 13363 1 1 72 TRP HZ2  H  -2.271   0.041 -15.342 1.00 . A A .  95 TRP HZ2  1 1 
        9 13364 1 1 72 TRP HZ3  H   1.282   1.454 -13.452 1.00 . A A .  95 TRP HZ3  1 1 
        9 13365 1 1 72 TRP N    N   2.730  -3.341 -19.012 1.00 . A A .  95 TRP N    1 1 
        9 13366 1 1 72 TRP NE1  N  -0.780  -1.902 -16.796 1.00 . A A .  95 TRP NE1  1 1 
        9 13367 1 1 72 TRP O    O   5.387  -3.561 -17.420 1.00 . A A .  95 TRP O    1 1 
        9 13368 1 1 73 TYR C    C   7.791  -1.497 -17.738 1.00 . A A .  96 TYR C    1 1 
        9 13369 1 1 73 TYR CA   C   7.084  -2.027 -18.983 1.00 . A A .  96 TYR CA   1 1 
        9 13370 1 1 73 TYR CB   C   7.602  -1.290 -20.224 1.00 . A A .  96 TYR CB   1 1 
        9 13371 1 1 73 TYR CD1  C   7.277  -2.759 -22.254 1.00 . A A .  96 TYR CD1  1 1 
        9 13372 1 1 73 TYR CD2  C   5.816  -0.895 -21.966 1.00 . A A .  96 TYR CD2  1 1 
        9 13373 1 1 73 TYR CE1  C   6.626  -3.093 -23.426 1.00 . A A .  96 TYR CE1  1 1 
        9 13374 1 1 73 TYR CE2  C   5.161  -1.223 -23.136 1.00 . A A .  96 TYR CE2  1 1 
        9 13375 1 1 73 TYR CG   C   6.885  -1.657 -21.504 1.00 . A A .  96 TYR CG   1 1 
        9 13376 1 1 73 TYR CZ   C   5.569  -2.323 -23.860 1.00 . A A .  96 TYR CZ   1 1 
        9 13377 1 1 73 TYR H    H   5.198  -1.155 -19.373 1.00 . A A .  96 TYR H    1 1 
        9 13378 1 1 73 TYR HA   H   7.297  -3.079 -19.084 1.00 . A A .  96 TYR HA   1 1 
        9 13379 1 1 73 TYR HB2  H   7.486  -0.226 -20.076 1.00 . A A .  96 TYR HB2  1 1 
        9 13380 1 1 73 TYR HB3  H   8.651  -1.517 -20.355 1.00 . A A .  96 TYR HB3  1 1 
        9 13381 1 1 73 TYR HD1  H   8.104  -3.363 -21.909 1.00 . A A .  96 TYR HD1  1 1 
        9 13382 1 1 73 TYR HD2  H   5.498  -0.035 -21.396 1.00 . A A .  96 TYR HD2  1 1 
        9 13383 1 1 73 TYR HE1  H   6.944  -3.954 -23.995 1.00 . A A .  96 TYR HE1  1 1 
        9 13384 1 1 73 TYR HE2  H   4.333  -0.619 -23.479 1.00 . A A .  96 TYR HE2  1 1 
        9 13385 1 1 73 TYR HH   H   4.527  -3.528 -24.937 1.00 . A A .  96 TYR HH   1 1 
        9 13386 1 1 73 TYR N    N   5.640  -1.868 -18.870 1.00 . A A .  96 TYR N    1 1 
        9 13387 1 1 73 TYR O    O   8.339  -0.396 -17.753 1.00 . A A .  96 TYR O    1 1 
        9 13388 1 1 73 TYR OH   O   4.919  -2.651 -25.026 1.00 . A A .  96 TYR OH   1 1 
        9 13389 1 1 74 LEU C    C   9.880  -2.033 -15.452 1.00 . A A .  97 LEU C    1 1 
        9 13390 1 1 74 LEU CA   C   8.375  -1.843 -15.412 1.00 . A A .  97 LEU CA   1 1 
        9 13391 1 1 74 LEU CB   C   7.781  -2.618 -14.231 1.00 . A A .  97 LEU CB   1 1 
        9 13392 1 1 74 LEU CD1  C   5.822  -3.212 -12.788 1.00 . A A .  97 LEU CD1  1 1 
        9 13393 1 1 74 LEU CD2  C   6.009  -0.906 -13.735 1.00 . A A .  97 LEU CD2  1 1 
        9 13394 1 1 74 LEU CG   C   6.289  -2.384 -13.974 1.00 . A A .  97 LEU CG   1 1 
        9 13395 1 1 74 LEU H    H   7.373  -3.175 -16.723 1.00 . A A .  97 LEU H    1 1 
        9 13396 1 1 74 LEU HA   H   8.159  -0.792 -15.288 1.00 . A A .  97 LEU HA   1 1 
        9 13397 1 1 74 LEU HB2  H   7.930  -3.673 -14.413 1.00 . A A .  97 LEU HB2  1 1 
        9 13398 1 1 74 LEU HB3  H   8.325  -2.344 -13.339 1.00 . A A .  97 LEU HB3  1 1 
        9 13399 1 1 74 LEU HD11 H   4.762  -3.062 -12.641 1.00 . A A .  97 LEU HD11 1 1 
        9 13400 1 1 74 LEU HD12 H   6.356  -2.904 -11.901 1.00 . A A .  97 LEU HD12 1 1 
        9 13401 1 1 74 LEU HD13 H   6.015  -4.257 -12.980 1.00 . A A .  97 LEU HD13 1 1 
        9 13402 1 1 74 LEU HD21 H   4.952  -0.763 -13.566 1.00 . A A .  97 LEU HD21 1 1 
        9 13403 1 1 74 LEU HD22 H   6.316  -0.335 -14.600 1.00 . A A .  97 LEU HD22 1 1 
        9 13404 1 1 74 LEU HD23 H   6.561  -0.570 -12.868 1.00 . A A .  97 LEU HD23 1 1 
        9 13405 1 1 74 LEU HG   H   5.727  -2.697 -14.843 1.00 . A A .  97 LEU HG   1 1 
        9 13406 1 1 74 LEU N    N   7.778  -2.276 -16.666 1.00 . A A .  97 LEU N    1 1 
        9 13407 1 1 74 LEU O    O  10.374  -2.982 -16.058 1.00 . A A .  97 LEU O    1 1 
        9 13408 1 1 75 ARG C    C  12.566  -1.047 -13.372 1.00 . A A .  98 ARG C    1 1 
        9 13409 1 1 75 ARG CA   C  12.057  -1.212 -14.791 1.00 . A A .  98 ARG CA   1 1 
        9 13410 1 1 75 ARG CB   C  12.682  -0.145 -15.693 1.00 . A A .  98 ARG CB   1 1 
        9 13411 1 1 75 ARG CD   C  14.276   0.349 -17.579 1.00 . A A .  98 ARG CD   1 1 
        9 13412 1 1 75 ARG CG   C  13.469  -0.722 -16.859 1.00 . A A .  98 ARG CG   1 1 
        9 13413 1 1 75 ARG CZ   C  13.873   2.630 -18.446 1.00 . A A .  98 ARG CZ   1 1 
        9 13414 1 1 75 ARG H    H  10.162  -0.398 -14.344 1.00 . A A .  98 ARG H    1 1 
        9 13415 1 1 75 ARG HA   H  12.342  -2.189 -15.152 1.00 . A A .  98 ARG HA   1 1 
        9 13416 1 1 75 ARG HB2  H  11.895   0.480 -16.090 1.00 . A A .  98 ARG HB2  1 1 
        9 13417 1 1 75 ARG HB3  H  13.349   0.464 -15.101 1.00 . A A .  98 ARG HB3  1 1 
        9 13418 1 1 75 ARG HD2  H  14.963   0.796 -16.877 1.00 . A A .  98 ARG HD2  1 1 
        9 13419 1 1 75 ARG HD3  H  14.835  -0.118 -18.378 1.00 . A A .  98 ARG HD3  1 1 
        9 13420 1 1 75 ARG HE   H  12.491   1.182 -18.316 1.00 . A A .  98 ARG HE   1 1 
        9 13421 1 1 75 ARG HG2  H  14.141  -1.481 -16.485 1.00 . A A .  98 ARG HG2  1 1 
        9 13422 1 1 75 ARG HG3  H  12.780  -1.171 -17.558 1.00 . A A .  98 ARG HG3  1 1 
        9 13423 1 1 75 ARG HH11 H  15.781   2.286 -17.834 1.00 . A A .  98 ARG HH11 1 1 
        9 13424 1 1 75 ARG HH12 H  15.471   3.882 -18.447 1.00 . A A .  98 ARG HH12 1 1 
        9 13425 1 1 75 ARG HH21 H  12.094   3.295 -19.159 1.00 . A A .  98 ARG HH21 1 1 
        9 13426 1 1 75 ARG HH22 H  13.388   4.451 -19.197 1.00 . A A .  98 ARG HH22 1 1 
        9 13427 1 1 75 ARG N    N  10.608  -1.131 -14.819 1.00 . A A .  98 ARG N    1 1 
        9 13428 1 1 75 ARG NE   N  13.432   1.403 -18.146 1.00 . A A .  98 ARG NE   1 1 
        9 13429 1 1 75 ARG NH1  N  15.142   2.958 -18.226 1.00 . A A .  98 ARG NH1  1 1 
        9 13430 1 1 75 ARG NH2  N  13.051   3.527 -18.976 1.00 . A A .  98 ARG NH2  1 1 
        9 13431 1 1 75 ARG O    O  11.980  -0.312 -12.578 1.00 . A A .  98 ARG O    1 1 
        9 13432 1 1 76 ALA C    C  15.063  -0.336 -11.643 1.00 . A A .  99 ALA C    1 1 
        9 13433 1 1 76 ALA CA   C  14.266  -1.635 -11.751 1.00 . A A .  99 ALA CA   1 1 
        9 13434 1 1 76 ALA CB   C  15.158  -2.836 -11.492 1.00 . A A .  99 ALA CB   1 1 
        9 13435 1 1 76 ALA H    H  14.027  -2.359 -13.722 1.00 . A A .  99 ALA H    1 1 
        9 13436 1 1 76 ALA HA   H  13.482  -1.630 -11.008 1.00 . A A .  99 ALA HA   1 1 
        9 13437 1 1 76 ALA HB1  H  14.574  -3.742 -11.564 1.00 . A A .  99 ALA HB1  1 1 
        9 13438 1 1 76 ALA HB2  H  15.585  -2.759 -10.504 1.00 . A A .  99 ALA HB2  1 1 
        9 13439 1 1 76 ALA HB3  H  15.951  -2.860 -12.226 1.00 . A A .  99 ALA HB3  1 1 
        9 13440 1 1 76 ALA N    N  13.643  -1.746 -13.057 1.00 . A A .  99 ALA N    1 1 
        9 13441 1 1 76 ALA O    O  15.236   0.380 -12.629 1.00 . A A .  99 ALA O    1 1 
        9 13442 1 1 77 GLN C    C  17.753   1.072 -10.530 1.00 . A A . 100 GLN C    1 1 
        9 13443 1 1 77 GLN CA   C  16.269   1.205 -10.191 1.00 . A A . 100 GLN CA   1 1 
        9 13444 1 1 77 GLN CB   C  16.115   1.628  -8.720 1.00 . A A . 100 GLN CB   1 1 
        9 13445 1 1 77 GLN CD   C  13.904   0.569  -8.016 1.00 . A A . 100 GLN CD   1 1 
        9 13446 1 1 77 GLN CG   C  14.674   1.857  -8.271 1.00 . A A . 100 GLN CG   1 1 
        9 13447 1 1 77 GLN H    H  15.438  -0.685  -9.715 1.00 . A A . 100 GLN H    1 1 
        9 13448 1 1 77 GLN HA   H  15.836   1.968 -10.820 1.00 . A A . 100 GLN HA   1 1 
        9 13449 1 1 77 GLN HB2  H  16.539   0.856  -8.095 1.00 . A A . 100 GLN HB2  1 1 
        9 13450 1 1 77 GLN HB3  H  16.666   2.544  -8.564 1.00 . A A . 100 GLN HB3  1 1 
        9 13451 1 1 77 GLN HE21 H  15.564  -0.359  -7.427 1.00 . A A . 100 GLN HE21 1 1 
        9 13452 1 1 77 GLN HE22 H  14.120  -1.309  -7.399 1.00 . A A . 100 GLN HE22 1 1 
        9 13453 1 1 77 GLN HG2  H  14.687   2.432  -7.358 1.00 . A A . 100 GLN HG2  1 1 
        9 13454 1 1 77 GLN HG3  H  14.159   2.419  -9.037 1.00 . A A . 100 GLN HG3  1 1 
        9 13455 1 1 77 GLN N    N  15.557  -0.045 -10.447 1.00 . A A . 100 GLN N    1 1 
        9 13456 1 1 77 GLN NE2  N  14.600  -0.471  -7.570 1.00 . A A . 100 GLN NE2  1 1 
        9 13457 1 1 77 GLN O    O  18.506   2.049 -10.489 1.00 . A A . 100 GLN O    1 1 
        9 13458 1 1 77 GLN OE1  O  12.687   0.512  -8.203 1.00 . A A . 100 GLN OE1  1 1 
        9 13459 1 1 78 ASP C    C  19.684  -1.648 -12.045 1.00 . A A . 101 ASP C    1 1 
        9 13460 1 1 78 ASP CA   C  19.570  -0.438 -11.115 1.00 . A A . 101 ASP CA   1 1 
        9 13461 1 1 78 ASP CB   C  20.285  -0.697  -9.780 1.00 . A A . 101 ASP CB   1 1 
        9 13462 1 1 78 ASP CG   C  19.738  -1.898  -9.035 1.00 . A A . 101 ASP CG   1 1 
        9 13463 1 1 78 ASP H    H  17.508  -0.858 -10.954 1.00 . A A . 101 ASP H    1 1 
        9 13464 1 1 78 ASP HA   H  20.018   0.420 -11.598 1.00 . A A . 101 ASP HA   1 1 
        9 13465 1 1 78 ASP HB2  H  21.335  -0.865  -9.968 1.00 . A A . 101 ASP HB2  1 1 
        9 13466 1 1 78 ASP HB3  H  20.175   0.173  -9.148 1.00 . A A . 101 ASP HB3  1 1 
        9 13467 1 1 78 ASP N    N  18.166  -0.138 -10.866 1.00 . A A . 101 ASP N    1 1 
        9 13468 1 1 78 ASP O    O  18.663  -2.224 -12.425 1.00 . A A . 101 ASP O    1 1 
        9 13469 1 1 78 ASP OD1  O  18.721  -1.751  -8.329 1.00 . A A . 101 ASP OD1  1 1 
        9 13470 1 1 78 ASP OD2  O  20.338  -2.989  -9.128 1.00 . A A . 101 ASP OD2  1 1 
        9 13471 1 1 79 PRO C    C  20.791  -4.553 -12.700 1.00 . A A . 102 PRO C    1 1 
        9 13472 1 1 79 PRO CA   C  21.125  -3.200 -13.343 1.00 . A A . 102 PRO CA   1 1 
        9 13473 1 1 79 PRO CB   C  22.617  -3.129 -13.675 1.00 . A A . 102 PRO CB   1 1 
        9 13474 1 1 79 PRO CD   C  22.188  -1.371 -12.127 1.00 . A A . 102 PRO CD   1 1 
        9 13475 1 1 79 PRO CG   C  23.225  -2.366 -12.552 1.00 . A A . 102 PRO CG   1 1 
        9 13476 1 1 79 PRO HA   H  20.554  -3.096 -14.255 1.00 . A A . 102 PRO HA   1 1 
        9 13477 1 1 79 PRO HB2  H  23.020  -4.130 -13.738 1.00 . A A . 102 PRO HB2  1 1 
        9 13478 1 1 79 PRO HB3  H  22.755  -2.621 -14.619 1.00 . A A . 102 PRO HB3  1 1 
        9 13479 1 1 79 PRO HD2  H  22.262  -1.180 -11.068 1.00 . A A . 102 PRO HD2  1 1 
        9 13480 1 1 79 PRO HD3  H  22.294  -0.453 -12.686 1.00 . A A . 102 PRO HD3  1 1 
        9 13481 1 1 79 PRO HG2  H  23.459  -3.034 -11.737 1.00 . A A . 102 PRO HG2  1 1 
        9 13482 1 1 79 PRO HG3  H  24.115  -1.858 -12.893 1.00 . A A . 102 PRO HG3  1 1 
        9 13483 1 1 79 PRO N    N  20.913  -2.042 -12.452 1.00 . A A . 102 PRO N    1 1 
        9 13484 1 1 79 PRO O    O  21.269  -5.594 -13.154 1.00 . A A . 102 PRO O    1 1 
        9 13485 1 1 80 ASP C    C  18.333  -5.405 -10.084 1.00 . A A . 103 ASP C    1 1 
        9 13486 1 1 80 ASP CA   C  19.515  -5.750 -10.995 1.00 . A A . 103 ASP CA   1 1 
        9 13487 1 1 80 ASP CB   C  20.661  -6.390 -10.196 1.00 . A A . 103 ASP CB   1 1 
        9 13488 1 1 80 ASP CG   C  20.340  -7.791  -9.703 1.00 . A A . 103 ASP CG   1 1 
        9 13489 1 1 80 ASP H    H  19.657  -3.667 -11.316 1.00 . A A . 103 ASP H    1 1 
        9 13490 1 1 80 ASP HA   H  19.182  -6.438 -11.758 1.00 . A A . 103 ASP HA   1 1 
        9 13491 1 1 80 ASP HB2  H  21.537  -6.447 -10.823 1.00 . A A . 103 ASP HB2  1 1 
        9 13492 1 1 80 ASP HB3  H  20.878  -5.768  -9.340 1.00 . A A . 103 ASP HB3  1 1 
        9 13493 1 1 80 ASP N    N  19.973  -4.534 -11.655 1.00 . A A . 103 ASP N    1 1 
        9 13494 1 1 80 ASP O    O  17.737  -4.338 -10.227 1.00 . A A . 103 ASP O    1 1 
        9 13495 1 1 80 ASP OD1  O  19.372  -8.405 -10.207 1.00 . A A . 103 ASP OD1  1 1 
        9 13496 1 1 80 ASP OD2  O  21.031  -8.270  -8.783 1.00 . A A . 103 ASP OD2  1 1 
        9 13497 1 1 81 HIS C    C  15.555  -6.107  -8.937 1.00 . A A . 104 HIS C    1 1 
        9 13498 1 1 81 HIS CA   C  16.897  -6.111  -8.221 1.00 . A A . 104 HIS CA   1 1 
        9 13499 1 1 81 HIS CB   C  17.085  -4.818  -7.415 1.00 . A A . 104 HIS CB   1 1 
        9 13500 1 1 81 HIS CD2  C  18.538  -5.392  -5.341 1.00 . A A . 104 HIS CD2  1 1 
        9 13501 1 1 81 HIS CE1  C  20.374  -4.372  -5.956 1.00 . A A . 104 HIS CE1  1 1 
        9 13502 1 1 81 HIS CG   C  18.306  -4.824  -6.548 1.00 . A A . 104 HIS CG   1 1 
        9 13503 1 1 81 HIS H    H  18.480  -7.163  -9.149 1.00 . A A . 104 HIS H    1 1 
        9 13504 1 1 81 HIS HA   H  16.911  -6.947  -7.538 1.00 . A A . 104 HIS HA   1 1 
        9 13505 1 1 81 HIS HB2  H  17.167  -3.983  -8.096 1.00 . A A . 104 HIS HB2  1 1 
        9 13506 1 1 81 HIS HB3  H  16.226  -4.672  -6.777 1.00 . A A . 104 HIS HB3  1 1 
        9 13507 1 1 81 HIS HD1  H  19.627  -3.676  -7.735 1.00 . A A . 104 HIS HD1  1 1 
        9 13508 1 1 81 HIS HD2  H  17.835  -5.967  -4.755 1.00 . A A . 104 HIS HD2  1 1 
        9 13509 1 1 81 HIS HE1  H  21.384  -3.987  -5.962 1.00 . A A . 104 HIS HE1  1 1 
        9 13510 1 1 81 HIS HE2  H  20.264  -5.312  -4.135 1.00 . A A . 104 HIS HE2  1 1 
        9 13511 1 1 81 HIS N    N  17.986  -6.314  -9.174 1.00 . A A . 104 HIS N    1 1 
        9 13512 1 1 81 HIS ND1  N  19.476  -4.193  -6.901 1.00 . A A . 104 HIS ND1  1 1 
        9 13513 1 1 81 HIS NE2  N  19.831  -5.093  -4.997 1.00 . A A . 104 HIS NE2  1 1 
        9 13514 1 1 81 HIS O    O  14.577  -5.550  -8.450 1.00 . A A . 104 HIS O    1 1 
        9 13515 1 1 82 ARG C    C  13.351  -7.901 -10.081 1.00 . A A . 105 ARG C    1 1 
        9 13516 1 1 82 ARG CA   C  14.263  -6.925 -10.823 1.00 . A A . 105 ARG CA   1 1 
        9 13517 1 1 82 ARG CB   C  14.523  -7.399 -12.262 1.00 . A A . 105 ARG CB   1 1 
        9 13518 1 1 82 ARG CD   C  16.844  -8.400 -12.432 1.00 . A A . 105 ARG CD   1 1 
        9 13519 1 1 82 ARG CG   C  15.345  -8.680 -12.381 1.00 . A A . 105 ARG CG   1 1 
        9 13520 1 1 82 ARG CZ   C  18.661  -9.492 -13.720 1.00 . A A . 105 ARG CZ   1 1 
        9 13521 1 1 82 ARG H    H  16.336  -7.148 -10.449 1.00 . A A . 105 ARG H    1 1 
        9 13522 1 1 82 ARG HA   H  13.776  -5.960 -10.854 1.00 . A A . 105 ARG HA   1 1 
        9 13523 1 1 82 ARG HB2  H  13.572  -7.568 -12.746 1.00 . A A . 105 ARG HB2  1 1 
        9 13524 1 1 82 ARG HB3  H  15.046  -6.616 -12.791 1.00 . A A . 105 ARG HB3  1 1 
        9 13525 1 1 82 ARG HD2  H  17.000  -7.333 -12.383 1.00 . A A . 105 ARG HD2  1 1 
        9 13526 1 1 82 ARG HD3  H  17.314  -8.872 -11.582 1.00 . A A . 105 ARG HD3  1 1 
        9 13527 1 1 82 ARG HE   H  16.927  -8.832 -14.489 1.00 . A A . 105 ARG HE   1 1 
        9 13528 1 1 82 ARG HG2  H  15.138  -9.307 -11.525 1.00 . A A . 105 ARG HG2  1 1 
        9 13529 1 1 82 ARG HG3  H  15.052  -9.197 -13.283 1.00 . A A . 105 ARG HG3  1 1 
        9 13530 1 1 82 ARG HH11 H  19.115  -9.191 -11.757 1.00 . A A . 105 ARG HH11 1 1 
        9 13531 1 1 82 ARG HH12 H  20.328 -10.025 -12.685 1.00 . A A . 105 ARG HH12 1 1 
        9 13532 1 1 82 ARG HH21 H  18.559  -9.898 -15.718 1.00 . A A . 105 ARG HH21 1 1 
        9 13533 1 1 82 ARG HH22 H  20.028 -10.403 -14.923 1.00 . A A . 105 ARG HH22 1 1 
        9 13534 1 1 82 ARG N    N  15.510  -6.763 -10.088 1.00 . A A . 105 ARG N    1 1 
        9 13535 1 1 82 ARG NE   N  17.455  -8.915 -13.659 1.00 . A A . 105 ARG NE   1 1 
        9 13536 1 1 82 ARG NH1  N  19.429  -9.571 -12.637 1.00 . A A . 105 ARG NH1  1 1 
        9 13537 1 1 82 ARG NH2  N  19.117  -9.966 -14.877 1.00 . A A . 105 ARG NH2  1 1 
        9 13538 1 1 82 ARG O    O  12.126  -7.907 -10.260 1.00 . A A . 105 ARG O    1 1 
        9 13539 1 1 83 GLN C    C  12.155  -8.981  -7.540 1.00 . A A . 106 GLN C    1 1 
        9 13540 1 1 83 GLN CA   C  13.263  -9.648  -8.356 1.00 . A A . 106 GLN CA   1 1 
        9 13541 1 1 83 GLN CB   C  14.254 -10.336  -7.412 1.00 . A A . 106 GLN CB   1 1 
        9 13542 1 1 83 GLN CD   C  16.001 -10.056  -5.595 1.00 . A A . 106 GLN CD   1 1 
        9 13543 1 1 83 GLN CG   C  14.990  -9.370  -6.493 1.00 . A A . 106 GLN CG   1 1 
        9 13544 1 1 83 GLN H    H  14.947  -8.655  -9.153 1.00 . A A . 106 GLN H    1 1 
        9 13545 1 1 83 GLN HA   H  12.819 -10.393  -8.996 1.00 . A A . 106 GLN HA   1 1 
        9 13546 1 1 83 GLN HB2  H  13.718 -11.046  -6.800 1.00 . A A . 106 GLN HB2  1 1 
        9 13547 1 1 83 GLN HB3  H  14.986 -10.864  -8.003 1.00 . A A . 106 GLN HB3  1 1 
        9 13548 1 1 83 GLN HE21 H  15.734  -8.677  -4.189 1.00 . A A . 106 GLN HE21 1 1 
        9 13549 1 1 83 GLN HE22 H  16.888  -9.911  -3.825 1.00 . A A . 106 GLN HE22 1 1 
        9 13550 1 1 83 GLN HG2  H  15.511  -8.648  -7.100 1.00 . A A . 106 GLN HG2  1 1 
        9 13551 1 1 83 GLN HG3  H  14.265  -8.860  -5.874 1.00 . A A . 106 GLN HG3  1 1 
        9 13552 1 1 83 GLN N    N  13.970  -8.696  -9.209 1.00 . A A . 106 GLN N    1 1 
        9 13553 1 1 83 GLN NE2  N  16.226  -9.494  -4.418 1.00 . A A . 106 GLN NE2  1 1 
        9 13554 1 1 83 GLN O    O  11.277  -9.667  -7.018 1.00 . A A . 106 GLN O    1 1 
        9 13555 1 1 83 GLN OE1  O  16.577 -11.085  -5.953 1.00 . A A . 106 GLN OE1  1 1 
        9 13556 1 1 84 GLN C    C   9.795  -7.259  -7.282 1.00 . A A . 107 GLN C    1 1 
        9 13557 1 1 84 GLN CA   C  11.166  -6.903  -6.728 1.00 . A A . 107 GLN CA   1 1 
        9 13558 1 1 84 GLN CB   C  11.389  -5.390  -6.855 1.00 . A A . 107 GLN CB   1 1 
        9 13559 1 1 84 GLN CD   C  12.838  -5.203  -4.772 1.00 . A A . 107 GLN CD   1 1 
        9 13560 1 1 84 GLN CG   C  12.700  -4.902  -6.257 1.00 . A A . 107 GLN CG   1 1 
        9 13561 1 1 84 GLN H    H  12.950  -7.163  -7.833 1.00 . A A . 107 GLN H    1 1 
        9 13562 1 1 84 GLN HA   H  11.204  -7.179  -5.685 1.00 . A A . 107 GLN HA   1 1 
        9 13563 1 1 84 GLN HB2  H  11.379  -5.120  -7.904 1.00 . A A . 107 GLN HB2  1 1 
        9 13564 1 1 84 GLN HB3  H  10.581  -4.876  -6.356 1.00 . A A . 107 GLN HB3  1 1 
        9 13565 1 1 84 GLN HE21 H  10.881  -5.003  -4.505 1.00 . A A . 107 GLN HE21 1 1 
        9 13566 1 1 84 GLN HE22 H  11.795  -5.384  -3.089 1.00 . A A . 107 GLN HE22 1 1 
        9 13567 1 1 84 GLN HG2  H  13.515  -5.375  -6.781 1.00 . A A . 107 GLN HG2  1 1 
        9 13568 1 1 84 GLN HG3  H  12.759  -3.831  -6.398 1.00 . A A . 107 GLN HG3  1 1 
        9 13569 1 1 84 GLN N    N  12.202  -7.650  -7.428 1.00 . A A . 107 GLN N    1 1 
        9 13570 1 1 84 GLN NE2  N  11.726  -5.198  -4.052 1.00 . A A . 107 GLN NE2  1 1 
        9 13571 1 1 84 GLN O    O   8.866  -7.535  -6.526 1.00 . A A . 107 GLN O    1 1 
        9 13572 1 1 84 GLN OE1  O  13.943  -5.424  -4.275 1.00 . A A . 107 GLN OE1  1 1 
        9 13573 1 1 85 TRP C    C   7.981  -8.971  -9.018 1.00 . A A . 108 TRP C    1 1 
        9 13574 1 1 85 TRP CA   C   8.406  -7.537  -9.252 1.00 . A A . 108 TRP CA   1 1 
        9 13575 1 1 85 TRP CB   C   8.495  -7.248 -10.756 1.00 . A A . 108 TRP CB   1 1 
        9 13576 1 1 85 TRP CD1  C  10.421  -5.988 -11.870 1.00 . A A . 108 TRP CD1  1 1 
        9 13577 1 1 85 TRP CD2  C   9.142  -4.720 -10.542 1.00 . A A . 108 TRP CD2  1 1 
        9 13578 1 1 85 TRP CE2  C  10.169  -3.920 -11.070 1.00 . A A . 108 TRP CE2  1 1 
        9 13579 1 1 85 TRP CE3  C   8.209  -4.137  -9.680 1.00 . A A . 108 TRP CE3  1 1 
        9 13580 1 1 85 TRP CG   C   9.324  -6.041 -11.063 1.00 . A A . 108 TRP CG   1 1 
        9 13581 1 1 85 TRP CH2  C   9.370  -2.027  -9.916 1.00 . A A . 108 TRP CH2  1 1 
        9 13582 1 1 85 TRP CZ2  C  10.294  -2.572 -10.760 1.00 . A A . 108 TRP CZ2  1 1 
        9 13583 1 1 85 TRP CZ3  C   8.332  -2.797  -9.376 1.00 . A A . 108 TRP CZ3  1 1 
        9 13584 1 1 85 TRP H    H  10.501  -7.191  -9.163 1.00 . A A . 108 TRP H    1 1 
        9 13585 1 1 85 TRP HA   H   7.678  -6.877  -8.804 1.00 . A A . 108 TRP HA   1 1 
        9 13586 1 1 85 TRP HB2  H   8.937  -8.097 -11.256 1.00 . A A . 108 TRP HB2  1 1 
        9 13587 1 1 85 TRP HB3  H   7.501  -7.082 -11.145 1.00 . A A . 108 TRP HB3  1 1 
        9 13588 1 1 85 TRP HD1  H  10.816  -6.834 -12.413 1.00 . A A . 108 TRP HD1  1 1 
        9 13589 1 1 85 TRP HE1  H  11.731  -4.424 -12.376 1.00 . A A . 108 TRP HE1  1 1 
        9 13590 1 1 85 TRP HE3  H   7.401  -4.717  -9.256 1.00 . A A . 108 TRP HE3  1 1 
        9 13591 1 1 85 TRP HH2  H   9.434  -0.985  -9.647 1.00 . A A . 108 TRP HH2  1 1 
        9 13592 1 1 85 TRP HZ2  H  11.090  -1.966 -11.161 1.00 . A A . 108 TRP HZ2  1 1 
        9 13593 1 1 85 TRP HZ3  H   7.618  -2.327  -8.713 1.00 . A A . 108 TRP HZ3  1 1 
        9 13594 1 1 85 TRP N    N   9.691  -7.299  -8.607 1.00 . A A . 108 TRP N    1 1 
        9 13595 1 1 85 TRP NE1  N  10.940  -4.716 -11.875 1.00 . A A . 108 TRP NE1  1 1 
        9 13596 1 1 85 TRP O    O   6.825  -9.251  -8.705 1.00 . A A . 108 TRP O    1 1 
        9 13597 1 1 86 ILE C    C   8.185 -11.563  -7.552 1.00 . A A . 109 ILE C    1 1 
        9 13598 1 1 86 ILE CA   C   8.703 -11.288  -8.956 1.00 . A A . 109 ILE CA   1 1 
        9 13599 1 1 86 ILE CB   C   9.992 -12.112  -9.172 1.00 . A A . 109 ILE CB   1 1 
        9 13600 1 1 86 ILE CD1  C   9.915 -11.765 -11.711 1.00 . A A . 109 ILE CD1  1 1 
        9 13601 1 1 86 ILE CG1  C  10.731 -11.660 -10.439 1.00 . A A . 109 ILE CG1  1 1 
        9 13602 1 1 86 ILE CG2  C   9.668 -13.598  -9.237 1.00 . A A . 109 ILE CG2  1 1 
        9 13603 1 1 86 ILE H    H   9.853  -9.564  -9.335 1.00 . A A . 109 ILE H    1 1 
        9 13604 1 1 86 ILE HA   H   7.962 -11.598  -9.680 1.00 . A A . 109 ILE HA   1 1 
        9 13605 1 1 86 ILE HB   H  10.634 -11.954  -8.318 1.00 . A A . 109 ILE HB   1 1 
        9 13606 1 1 86 ILE HD11 H   9.022 -11.168 -11.615 1.00 . A A . 109 ILE HD11 1 1 
        9 13607 1 1 86 ILE HD12 H   9.645 -12.797 -11.881 1.00 . A A . 109 ILE HD12 1 1 
        9 13608 1 1 86 ILE HD13 H  10.500 -11.404 -12.543 1.00 . A A . 109 ILE HD13 1 1 
        9 13609 1 1 86 ILE HG12 H  11.023 -10.628 -10.323 1.00 . A A . 109 ILE HG12 1 1 
        9 13610 1 1 86 ILE HG13 H  11.618 -12.266 -10.564 1.00 . A A . 109 ILE HG13 1 1 
        9 13611 1 1 86 ILE HG21 H  10.578 -14.158  -9.387 1.00 . A A . 109 ILE HG21 1 1 
        9 13612 1 1 86 ILE HG22 H   8.991 -13.782 -10.058 1.00 . A A . 109 ILE HG22 1 1 
        9 13613 1 1 86 ILE HG23 H   9.204 -13.906  -8.310 1.00 . A A . 109 ILE HG23 1 1 
        9 13614 1 1 86 ILE N    N   8.947  -9.869  -9.132 1.00 . A A . 109 ILE N    1 1 
        9 13615 1 1 86 ILE O    O   7.066 -12.033  -7.381 1.00 . A A . 109 ILE O    1 1 
        9 13616 1 1 87 ASP C    C   7.374 -10.813  -4.754 1.00 . A A . 110 ASP C    1 1 
        9 13617 1 1 87 ASP CA   C   8.673 -11.493  -5.157 1.00 . A A . 110 ASP CA   1 1 
        9 13618 1 1 87 ASP CB   C   9.806 -11.016  -4.246 1.00 . A A . 110 ASP CB   1 1 
        9 13619 1 1 87 ASP CG   C   9.452 -11.122  -2.774 1.00 . A A . 110 ASP CG   1 1 
        9 13620 1 1 87 ASP H    H   9.850 -10.780  -6.767 1.00 . A A . 110 ASP H    1 1 
        9 13621 1 1 87 ASP HA   H   8.553 -12.559  -5.038 1.00 . A A . 110 ASP HA   1 1 
        9 13622 1 1 87 ASP HB2  H  10.686 -11.615  -4.430 1.00 . A A . 110 ASP HB2  1 1 
        9 13623 1 1 87 ASP HB3  H  10.028  -9.983  -4.470 1.00 . A A . 110 ASP HB3  1 1 
        9 13624 1 1 87 ASP N    N   9.000 -11.229  -6.556 1.00 . A A . 110 ASP N    1 1 
        9 13625 1 1 87 ASP O    O   6.547 -11.401  -4.057 1.00 . A A . 110 ASP O    1 1 
        9 13626 1 1 87 ASP OD1  O   9.547 -12.233  -2.214 1.00 . A A . 110 ASP OD1  1 1 
        9 13627 1 1 87 ASP OD2  O   9.080 -10.095  -2.170 1.00 . A A . 110 ASP OD2  1 1 
        9 13628 1 1 88 ALA C    C   4.749  -9.568  -5.380 1.00 . A A . 111 ALA C    1 1 
        9 13629 1 1 88 ALA CA   C   5.986  -8.833  -4.875 1.00 . A A . 111 ALA CA   1 1 
        9 13630 1 1 88 ALA CB   C   6.055  -7.437  -5.468 1.00 . A A . 111 ALA CB   1 1 
        9 13631 1 1 88 ALA H    H   7.896  -9.146  -5.735 1.00 . A A . 111 ALA H    1 1 
        9 13632 1 1 88 ALA HA   H   5.922  -8.740  -3.801 1.00 . A A . 111 ALA HA   1 1 
        9 13633 1 1 88 ALA HB1  H   6.905  -6.913  -5.057 1.00 . A A . 111 ALA HB1  1 1 
        9 13634 1 1 88 ALA HB2  H   5.149  -6.898  -5.230 1.00 . A A . 111 ALA HB2  1 1 
        9 13635 1 1 88 ALA HB3  H   6.162  -7.505  -6.542 1.00 . A A . 111 ALA HB3  1 1 
        9 13636 1 1 88 ALA N    N   7.194  -9.575  -5.191 1.00 . A A . 111 ALA N    1 1 
        9 13637 1 1 88 ALA O    O   3.858  -9.926  -4.602 1.00 . A A . 111 ALA O    1 1 
        9 13638 1 1 89 ILE C    C   3.369 -11.866  -6.764 1.00 . A A . 112 ILE C    1 1 
        9 13639 1 1 89 ILE CA   C   3.543 -10.443  -7.278 1.00 . A A . 112 ILE CA   1 1 
        9 13640 1 1 89 ILE CB   C   3.643 -10.437  -8.811 1.00 . A A . 112 ILE CB   1 1 
        9 13641 1 1 89 ILE CD1  C   4.317  -8.915 -10.740 1.00 . A A . 112 ILE CD1  1 1 
        9 13642 1 1 89 ILE CG1  C   3.827  -9.002  -9.314 1.00 . A A . 112 ILE CG1  1 1 
        9 13643 1 1 89 ILE CG2  C   2.405 -11.068  -9.432 1.00 . A A . 112 ILE CG2  1 1 
        9 13644 1 1 89 ILE H    H   5.497  -9.630  -7.235 1.00 . A A . 112 ILE H    1 1 
        9 13645 1 1 89 ILE HA   H   2.679  -9.863  -6.991 1.00 . A A . 112 ILE HA   1 1 
        9 13646 1 1 89 ILE HB   H   4.498 -11.025  -9.095 1.00 . A A . 112 ILE HB   1 1 
        9 13647 1 1 89 ILE HD11 H   3.615  -9.413 -11.392 1.00 . A A . 112 ILE HD11 1 1 
        9 13648 1 1 89 ILE HD12 H   5.286  -9.397 -10.817 1.00 . A A . 112 ILE HD12 1 1 
        9 13649 1 1 89 ILE HD13 H   4.405  -7.880 -11.030 1.00 . A A . 112 ILE HD13 1 1 
        9 13650 1 1 89 ILE HG12 H   2.882  -8.483  -9.259 1.00 . A A . 112 ILE HG12 1 1 
        9 13651 1 1 89 ILE HG13 H   4.547  -8.498  -8.685 1.00 . A A . 112 ILE HG13 1 1 
        9 13652 1 1 89 ILE HG21 H   2.309 -12.088  -9.089 1.00 . A A . 112 ILE HG21 1 1 
        9 13653 1 1 89 ILE HG22 H   2.496 -11.058 -10.508 1.00 . A A . 112 ILE HG22 1 1 
        9 13654 1 1 89 ILE HG23 H   1.530 -10.507  -9.139 1.00 . A A . 112 ILE HG23 1 1 
        9 13655 1 1 89 ILE N    N   4.710  -9.829  -6.674 1.00 . A A . 112 ILE N    1 1 
        9 13656 1 1 89 ILE O    O   2.269 -12.257  -6.397 1.00 . A A . 112 ILE O    1 1 
        9 13657 1 1 90 GLU C    C   3.874 -14.074  -4.797 1.00 . A A . 113 GLU C    1 1 
        9 13658 1 1 90 GLU CA   C   4.455 -13.986  -6.201 1.00 . A A . 113 GLU CA   1 1 
        9 13659 1 1 90 GLU CB   C   5.874 -14.554  -6.196 1.00 . A A . 113 GLU CB   1 1 
        9 13660 1 1 90 GLU CD   C   5.559 -16.591  -7.620 1.00 . A A . 113 GLU CD   1 1 
        9 13661 1 1 90 GLU CG   C   6.250 -15.251  -7.485 1.00 . A A . 113 GLU CG   1 1 
        9 13662 1 1 90 GLU H    H   5.322 -12.223  -6.998 1.00 . A A . 113 GLU H    1 1 
        9 13663 1 1 90 GLU HA   H   3.845 -14.575  -6.868 1.00 . A A . 113 GLU HA   1 1 
        9 13664 1 1 90 GLU HB2  H   6.572 -13.747  -6.031 1.00 . A A . 113 GLU HB2  1 1 
        9 13665 1 1 90 GLU HB3  H   5.962 -15.265  -5.387 1.00 . A A . 113 GLU HB3  1 1 
        9 13666 1 1 90 GLU HG2  H   5.964 -14.623  -8.316 1.00 . A A . 113 GLU HG2  1 1 
        9 13667 1 1 90 GLU HG3  H   7.319 -15.407  -7.501 1.00 . A A . 113 GLU HG3  1 1 
        9 13668 1 1 90 GLU N    N   4.467 -12.610  -6.699 1.00 . A A . 113 GLU N    1 1 
        9 13669 1 1 90 GLU O    O   3.103 -14.972  -4.489 1.00 . A A . 113 GLU O    1 1 
        9 13670 1 1 90 GLU OE1  O   6.099 -17.588  -7.092 1.00 . A A . 113 GLU OE1  1 1 
        9 13671 1 1 90 GLU OE2  O   4.472 -16.653  -8.226 1.00 . A A . 113 GLU OE2  1 1 
        9 13672 1 1 91 GLN C    C   2.411 -12.555  -2.412 1.00 . A A . 114 GLN C    1 1 
        9 13673 1 1 91 GLN CA   C   3.798 -13.173  -2.569 1.00 . A A . 114 GLN CA   1 1 
        9 13674 1 1 91 GLN CB   C   4.815 -12.469  -1.674 1.00 . A A . 114 GLN CB   1 1 
        9 13675 1 1 91 GLN CD   C   6.463 -14.346  -2.203 1.00 . A A . 114 GLN CD   1 1 
        9 13676 1 1 91 GLN CG   C   5.920 -13.387  -1.154 1.00 . A A . 114 GLN CG   1 1 
        9 13677 1 1 91 GLN H    H   4.844 -12.423  -4.248 1.00 . A A . 114 GLN H    1 1 
        9 13678 1 1 91 GLN HA   H   3.742 -14.211  -2.274 1.00 . A A . 114 GLN HA   1 1 
        9 13679 1 1 91 GLN HB2  H   5.273 -11.668  -2.235 1.00 . A A . 114 GLN HB2  1 1 
        9 13680 1 1 91 GLN HB3  H   4.297 -12.050  -0.825 1.00 . A A . 114 GLN HB3  1 1 
        9 13681 1 1 91 GLN HE21 H   7.889 -13.053  -2.696 1.00 . A A . 114 GLN HE21 1 1 
        9 13682 1 1 91 GLN HE22 H   7.882 -14.543  -3.583 1.00 . A A . 114 GLN HE22 1 1 
        9 13683 1 1 91 GLN HG2  H   6.736 -12.774  -0.804 1.00 . A A . 114 GLN HG2  1 1 
        9 13684 1 1 91 GLN HG3  H   5.528 -13.965  -0.329 1.00 . A A . 114 GLN HG3  1 1 
        9 13685 1 1 91 GLN N    N   4.244 -13.142  -3.948 1.00 . A A . 114 GLN N    1 1 
        9 13686 1 1 91 GLN NE2  N   7.514 -13.942  -2.895 1.00 . A A . 114 GLN NE2  1 1 
        9 13687 1 1 91 GLN O    O   1.707 -12.843  -1.445 1.00 . A A . 114 GLN O    1 1 
        9 13688 1 1 91 GLN OE1  O   5.953 -15.456  -2.371 1.00 . A A . 114 GLN OE1  1 1 
        9 13689 1 1 92 HIS C    C  -0.401 -11.822  -4.014 1.00 . A A . 115 HIS C    1 1 
        9 13690 1 1 92 HIS CA   C   0.695 -11.074  -3.264 1.00 . A A . 115 HIS CA   1 1 
        9 13691 1 1 92 HIS CB   C   0.744  -9.627  -3.756 1.00 . A A . 115 HIS CB   1 1 
        9 13692 1 1 92 HIS CD2  C   2.538  -7.940  -2.957 1.00 . A A . 115 HIS CD2  1 1 
        9 13693 1 1 92 HIS CE1  C   1.799  -7.624  -0.927 1.00 . A A . 115 HIS CE1  1 1 
        9 13694 1 1 92 HIS CG   C   1.428  -8.694  -2.808 1.00 . A A . 115 HIS CG   1 1 
        9 13695 1 1 92 HIS H    H   2.602 -11.507  -4.118 1.00 . A A . 115 HIS H    1 1 
        9 13696 1 1 92 HIS HA   H   0.431 -11.070  -2.222 1.00 . A A . 115 HIS HA   1 1 
        9 13697 1 1 92 HIS HB2  H   1.272  -9.594  -4.697 1.00 . A A . 115 HIS HB2  1 1 
        9 13698 1 1 92 HIS HB3  H  -0.266  -9.269  -3.904 1.00 . A A . 115 HIS HB3  1 1 
        9 13699 1 1 92 HIS HD1  H   0.187  -8.867  -1.112 1.00 . A A . 115 HIS HD1  1 1 
        9 13700 1 1 92 HIS HD2  H   3.131  -7.849  -3.855 1.00 . A A . 115 HIS HD2  1 1 
        9 13701 1 1 92 HIS HE1  H   1.699  -7.268   0.089 1.00 . A A . 115 HIS HE1  1 1 
        9 13702 1 1 92 HIS HE2  H   3.640  -6.953  -1.491 1.00 . A A . 115 HIS HE2  1 1 
        9 13703 1 1 92 HIS N    N   2.005 -11.716  -3.359 1.00 . A A . 115 HIS N    1 1 
        9 13704 1 1 92 HIS ND1  N   0.988  -8.470  -1.526 1.00 . A A . 115 HIS ND1  1 1 
        9 13705 1 1 92 HIS NE2  N   2.756  -7.285  -1.774 1.00 . A A . 115 HIS NE2  1 1 
        9 13706 1 1 92 HIS O    O  -1.570 -11.725  -3.642 1.00 . A A . 115 HIS O    1 1 
        9 13707 1 1 93 LYS C    C  -1.839 -14.230  -5.107 1.00 . A A . 116 LYS C    1 1 
        9 13708 1 1 93 LYS CA   C  -1.033 -13.217  -5.904 1.00 . A A . 116 LYS CA   1 1 
        9 13709 1 1 93 LYS CB   C  -0.375 -13.879  -7.123 1.00 . A A . 116 LYS CB   1 1 
        9 13710 1 1 93 LYS CD   C   0.244 -16.231  -6.448 1.00 . A A . 116 LYS CD   1 1 
        9 13711 1 1 93 LYS CE   C   1.127 -16.885  -5.406 1.00 . A A . 116 LYS CE   1 1 
        9 13712 1 1 93 LYS CG   C   0.748 -14.837  -6.773 1.00 . A A . 116 LYS CG   1 1 
        9 13713 1 1 93 LYS H    H   0.918 -12.647  -5.278 1.00 . A A . 116 LYS H    1 1 
        9 13714 1 1 93 LYS HA   H  -1.711 -12.452  -6.258 1.00 . A A . 116 LYS HA   1 1 
        9 13715 1 1 93 LYS HB2  H  -1.129 -14.428  -7.669 1.00 . A A . 116 LYS HB2  1 1 
        9 13716 1 1 93 LYS HB3  H   0.026 -13.108  -7.762 1.00 . A A . 116 LYS HB3  1 1 
        9 13717 1 1 93 LYS HD2  H  -0.763 -16.163  -6.062 1.00 . A A . 116 LYS HD2  1 1 
        9 13718 1 1 93 LYS HD3  H   0.253 -16.830  -7.346 1.00 . A A . 116 LYS HD3  1 1 
        9 13719 1 1 93 LYS HE2  H   2.158 -16.689  -5.658 1.00 . A A . 116 LYS HE2  1 1 
        9 13720 1 1 93 LYS HE3  H   0.905 -16.443  -4.441 1.00 . A A . 116 LYS HE3  1 1 
        9 13721 1 1 93 LYS HG2  H   1.425 -14.899  -7.611 1.00 . A A . 116 LYS HG2  1 1 
        9 13722 1 1 93 LYS HG3  H   1.275 -14.448  -5.914 1.00 . A A . 116 LYS HG3  1 1 
        9 13723 1 1 93 LYS HZ1  H   1.475 -18.753  -4.549 1.00 . A A . 116 LYS HZ1  1 1 
        9 13724 1 1 93 LYS HZ2  H   1.217 -18.801  -6.219 1.00 . A A . 116 LYS HZ2  1 1 
        9 13725 1 1 93 LYS HZ3  H  -0.093 -18.567  -5.171 1.00 . A A . 116 LYS HZ3  1 1 
        9 13726 1 1 93 LYS N    N  -0.038 -12.551  -5.062 1.00 . A A . 116 LYS N    1 1 
        9 13727 1 1 93 LYS NZ   N   0.915 -18.352  -5.331 1.00 . A A . 116 LYS NZ   1 1 
        9 13728 1 1 93 LYS O    O  -1.355 -14.806  -4.130 1.00 . A A . 116 LYS O    1 1 
        9 13729 1 1 94 THR C    C  -4.551 -16.354  -5.790 1.00 . A A . 117 THR C    1 1 
        9 13730 1 1 94 THR CA   C  -3.987 -15.305  -4.837 1.00 . A A . 117 THR CA   1 1 
        9 13731 1 1 94 THR CB   C  -5.134 -14.487  -4.206 1.00 . A A . 117 THR CB   1 1 
        9 13732 1 1 94 THR CG2  C  -4.618 -13.624  -3.064 1.00 . A A . 117 THR CG2  1 1 
        9 13733 1 1 94 THR H    H  -3.363 -13.993  -6.354 1.00 . A A . 117 THR H    1 1 
        9 13734 1 1 94 THR HA   H  -3.446 -15.802  -4.046 1.00 . A A . 117 THR HA   1 1 
        9 13735 1 1 94 THR HB   H  -5.876 -15.173  -3.817 1.00 . A A . 117 THR HB   1 1 
        9 13736 1 1 94 THR HG1  H  -5.946 -14.189  -5.980 1.00 . A A . 117 THR HG1  1 1 
        9 13737 1 1 94 THR HG21 H  -4.179 -14.255  -2.307 1.00 . A A . 117 THR HG21 1 1 
        9 13738 1 1 94 THR HG22 H  -5.436 -13.062  -2.636 1.00 . A A . 117 THR HG22 1 1 
        9 13739 1 1 94 THR HG23 H  -3.869 -12.940  -3.442 1.00 . A A . 117 THR HG23 1 1 
        9 13740 1 1 94 THR N    N  -3.066 -14.435  -5.535 1.00 . A A . 117 THR N    1 1 
        9 13741 1 1 94 THR O    O  -5.544 -16.053  -6.486 1.00 . A A . 117 THR O    1 1 
        9 13742 1 1 94 THR OXT  O  -3.985 -17.467  -5.852 1.00 . A A . 117 THR OXT  1 1 
        9 13743 1 1 94 THR OG1  O  -5.740 -13.651  -5.202 1.00 . A A . 117 THR OG1  1 1 
       10 13744 1 1  1 VAL C    C   4.784  -1.037  -0.779 1.00 . A A .  24 VAL C    1 1 
       10 13745 1 1  1 VAL CA   C   3.753  -0.034  -0.286 1.00 . A A .  24 VAL CA   1 1 
       10 13746 1 1  1 VAL CB   C   4.023   1.341  -0.933 1.00 . A A .  24 VAL CB   1 1 
       10 13747 1 1  1 VAL CG1  C   3.897   1.261  -2.448 1.00 . A A .  24 VAL CG1  1 1 
       10 13748 1 1  1 VAL CG2  C   3.075   2.389  -0.373 1.00 . A A .  24 VAL CG2  1 1 
       10 13749 1 1  1 VAL H1   H   3.606  -0.899   1.598 1.00 . A A .  24 VAL H1   1 1 
       10 13750 1 1  1 VAL H2   H   3.078   0.707   1.544 1.00 . A A .  24 VAL H2   1 1 
       10 13751 1 1  1 VAL H3   H   4.738   0.357   1.507 1.00 . A A .  24 VAL H3   1 1 
       10 13752 1 1  1 VAL HA   H   2.768  -0.367  -0.584 1.00 . A A .  24 VAL HA   1 1 
       10 13753 1 1  1 VAL HB   H   5.034   1.635  -0.692 1.00 . A A .  24 VAL HB   1 1 
       10 13754 1 1  1 VAL HG11 H   4.079   2.235  -2.877 1.00 . A A .  24 VAL HG11 1 1 
       10 13755 1 1  1 VAL HG12 H   2.902   0.933  -2.709 1.00 . A A .  24 VAL HG12 1 1 
       10 13756 1 1  1 VAL HG13 H   4.621   0.557  -2.833 1.00 . A A .  24 VAL HG13 1 1 
       10 13757 1 1  1 VAL HG21 H   2.055   2.090  -0.565 1.00 . A A .  24 VAL HG21 1 1 
       10 13758 1 1  1 VAL HG22 H   3.267   3.340  -0.847 1.00 . A A .  24 VAL HG22 1 1 
       10 13759 1 1  1 VAL HG23 H   3.229   2.480   0.693 1.00 . A A .  24 VAL HG23 1 1 
       10 13760 1 1  1 VAL N    N   3.795   0.041   1.190 1.00 . A A .  24 VAL N    1 1 
       10 13761 1 1  1 VAL O    O   5.932  -1.024  -0.332 1.00 . A A .  24 VAL O    1 1 
       10 13762 1 1  2 GLU C    C   6.304  -2.373  -3.097 1.00 . A A .  25 GLU C    1 1 
       10 13763 1 1  2 GLU CA   C   5.236  -2.966  -2.187 1.00 . A A .  25 GLU CA   1 1 
       10 13764 1 1  2 GLU CB   C   4.415  -4.010  -2.947 1.00 . A A .  25 GLU CB   1 1 
       10 13765 1 1  2 GLU CD   C   3.174  -4.767  -0.868 1.00 . A A .  25 GLU CD   1 1 
       10 13766 1 1  2 GLU CG   C   3.065  -4.311  -2.310 1.00 . A A .  25 GLU CG   1 1 
       10 13767 1 1  2 GLU H    H   3.453  -1.835  -2.034 1.00 . A A .  25 GLU H    1 1 
       10 13768 1 1  2 GLU HA   H   5.714  -3.436  -1.338 1.00 . A A .  25 GLU HA   1 1 
       10 13769 1 1  2 GLU HB2  H   4.243  -3.653  -3.952 1.00 . A A .  25 GLU HB2  1 1 
       10 13770 1 1  2 GLU HB3  H   4.979  -4.929  -2.993 1.00 . A A .  25 GLU HB3  1 1 
       10 13771 1 1  2 GLU HG2  H   2.460  -3.417  -2.343 1.00 . A A .  25 GLU HG2  1 1 
       10 13772 1 1  2 GLU HG3  H   2.580  -5.091  -2.882 1.00 . A A .  25 GLU HG3  1 1 
       10 13773 1 1  2 GLU N    N   4.368  -1.906  -1.689 1.00 . A A .  25 GLU N    1 1 
       10 13774 1 1  2 GLU O    O   7.503  -2.520  -2.854 1.00 . A A .  25 GLU O    1 1 
       10 13775 1 1  2 GLU OE1  O   3.293  -5.984  -0.637 1.00 . A A .  25 GLU OE1  1 1 
       10 13776 1 1  2 GLU OE2  O   3.113  -3.913   0.036 1.00 . A A .  25 GLU OE2  1 1 
       10 13777 1 1  3 ARG C    C   6.211   0.383  -5.378 1.00 . A A .  26 ARG C    1 1 
       10 13778 1 1  3 ARG CA   C   6.769  -0.982  -5.026 1.00 . A A .  26 ARG CA   1 1 
       10 13779 1 1  3 ARG CB   C   7.021  -1.757  -6.312 1.00 . A A .  26 ARG CB   1 1 
       10 13780 1 1  3 ARG CD   C   9.361  -0.953  -6.861 1.00 . A A .  26 ARG CD   1 1 
       10 13781 1 1  3 ARG CG   C   7.908  -1.020  -7.308 1.00 . A A .  26 ARG CG   1 1 
       10 13782 1 1  3 ARG CZ   C  10.627   0.264  -5.124 1.00 . A A .  26 ARG CZ   1 1 
       10 13783 1 1  3 ARG H    H   4.902  -1.696  -4.351 1.00 . A A .  26 ARG H    1 1 
       10 13784 1 1  3 ARG HA   H   7.705  -0.855  -4.503 1.00 . A A .  26 ARG HA   1 1 
       10 13785 1 1  3 ARG HB2  H   7.493  -2.697  -6.068 1.00 . A A .  26 ARG HB2  1 1 
       10 13786 1 1  3 ARG HB3  H   6.073  -1.953  -6.788 1.00 . A A .  26 ARG HB3  1 1 
       10 13787 1 1  3 ARG HD2  H   9.594  -1.847  -6.306 1.00 . A A .  26 ARG HD2  1 1 
       10 13788 1 1  3 ARG HD3  H   9.986  -0.910  -7.741 1.00 . A A .  26 ARG HD3  1 1 
       10 13789 1 1  3 ARG HE   H   9.113   1.026  -6.185 1.00 . A A .  26 ARG HE   1 1 
       10 13790 1 1  3 ARG HG2  H   7.862  -1.531  -8.255 1.00 . A A .  26 ARG HG2  1 1 
       10 13791 1 1  3 ARG HG3  H   7.533  -0.014  -7.427 1.00 . A A .  26 ARG HG3  1 1 
       10 13792 1 1  3 ARG HH11 H  11.036  -1.717  -5.220 1.00 . A A .  26 ARG HH11 1 1 
       10 13793 1 1  3 ARG HH12 H  12.036  -0.812  -4.129 1.00 . A A .  26 ARG HH12 1 1 
       10 13794 1 1  3 ARG HH21 H  10.392   2.241  -4.725 1.00 . A A .  26 ARG HH21 1 1 
       10 13795 1 1  3 ARG HH22 H  11.669   1.450  -3.845 1.00 . A A .  26 ARG HH22 1 1 
       10 13796 1 1  3 ARG N    N   5.862  -1.701  -4.151 1.00 . A A .  26 ARG N    1 1 
       10 13797 1 1  3 ARG NE   N   9.647   0.216  -6.024 1.00 . A A .  26 ARG NE   1 1 
       10 13798 1 1  3 ARG NH1  N  11.282  -0.844  -4.797 1.00 . A A .  26 ARG NH1  1 1 
       10 13799 1 1  3 ARG NH2  N  10.915   1.408  -4.513 1.00 . A A .  26 ARG NH2  1 1 
       10 13800 1 1  3 ARG O    O   5.118   0.497  -5.931 1.00 . A A .  26 ARG O    1 1 
       10 13801 1 1  4 CYS C    C   7.908   3.336  -6.148 1.00 . A A .  27 CYS C    1 1 
       10 13802 1 1  4 CYS CA   C   6.669   2.753  -5.483 1.00 . A A .  27 CYS CA   1 1 
       10 13803 1 1  4 CYS CB   C   6.207   3.623  -4.309 1.00 . A A .  27 CYS CB   1 1 
       10 13804 1 1  4 CYS H    H   7.732   1.256  -4.446 1.00 . A A .  27 CYS H    1 1 
       10 13805 1 1  4 CYS HA   H   5.877   2.693  -6.215 1.00 . A A .  27 CYS HA   1 1 
       10 13806 1 1  4 CYS HB2  H   6.169   4.655  -4.627 1.00 . A A .  27 CYS HB2  1 1 
       10 13807 1 1  4 CYS HB3  H   5.217   3.309  -4.009 1.00 . A A .  27 CYS HB3  1 1 
       10 13808 1 1  4 CYS HG   H   8.190   4.500  -2.960 1.00 . A A .  27 CYS HG   1 1 
       10 13809 1 1  4 CYS N    N   6.960   1.407  -5.036 1.00 . A A .  27 CYS N    1 1 
       10 13810 1 1  4 CYS O    O   8.981   3.388  -5.544 1.00 . A A .  27 CYS O    1 1 
       10 13811 1 1  4 CYS SG   S   7.277   3.539  -2.854 1.00 . A A .  27 CYS SG   1 1 
       10 13812 1 1  5 GLY C    C   8.475   4.910  -9.431 1.00 . A A .  28 GLY C    1 1 
       10 13813 1 1  5 GLY CA   C   8.900   4.276  -8.128 1.00 . A A .  28 GLY CA   1 1 
       10 13814 1 1  5 GLY H    H   6.908   3.598  -7.864 1.00 . A A .  28 GLY H    1 1 
       10 13815 1 1  5 GLY HA2  H   9.368   5.026  -7.508 1.00 . A A .  28 GLY HA2  1 1 
       10 13816 1 1  5 GLY HA3  H   9.614   3.493  -8.336 1.00 . A A .  28 GLY HA3  1 1 
       10 13817 1 1  5 GLY N    N   7.777   3.711  -7.409 1.00 . A A .  28 GLY N    1 1 
       10 13818 1 1  5 GLY O    O   7.323   4.775  -9.838 1.00 . A A .  28 GLY O    1 1 
       10 13819 1 1  6 VAL C    C   9.385   5.281 -12.508 1.00 . A A .  29 VAL C    1 1 
       10 13820 1 1  6 VAL CA   C   9.106   6.233 -11.361 1.00 . A A .  29 VAL CA   1 1 
       10 13821 1 1  6 VAL CB   C   9.907   7.531 -11.589 1.00 . A A .  29 VAL CB   1 1 
       10 13822 1 1  6 VAL CG1  C   9.167   8.724 -11.015 1.00 . A A .  29 VAL CG1  1 1 
       10 13823 1 1  6 VAL CG2  C  11.301   7.426 -10.991 1.00 . A A .  29 VAL CG2  1 1 
       10 13824 1 1  6 VAL H    H  10.281   5.713  -9.683 1.00 . A A .  29 VAL H    1 1 
       10 13825 1 1  6 VAL HA   H   8.054   6.486 -11.374 1.00 . A A .  29 VAL HA   1 1 
       10 13826 1 1  6 VAL HB   H  10.008   7.682 -12.654 1.00 . A A .  29 VAL HB   1 1 
       10 13827 1 1  6 VAL HG11 H   8.227   8.844 -11.536 1.00 . A A .  29 VAL HG11 1 1 
       10 13828 1 1  6 VAL HG12 H   9.765   9.614 -11.143 1.00 . A A .  29 VAL HG12 1 1 
       10 13829 1 1  6 VAL HG13 H   8.980   8.563  -9.963 1.00 . A A .  29 VAL HG13 1 1 
       10 13830 1 1  6 VAL HG21 H  11.844   6.635 -11.484 1.00 . A A .  29 VAL HG21 1 1 
       10 13831 1 1  6 VAL HG22 H  11.225   7.206  -9.936 1.00 . A A .  29 VAL HG22 1 1 
       10 13832 1 1  6 VAL HG23 H  11.823   8.361 -11.127 1.00 . A A .  29 VAL HG23 1 1 
       10 13833 1 1  6 VAL N    N   9.391   5.613 -10.076 1.00 . A A .  29 VAL N    1 1 
       10 13834 1 1  6 VAL O    O  10.222   4.384 -12.406 1.00 . A A .  29 VAL O    1 1 
       10 13835 1 1  7 LEU C    C   9.170   5.610 -15.955 1.00 . A A .  30 LEU C    1 1 
       10 13836 1 1  7 LEU CA   C   8.823   4.706 -14.787 1.00 . A A .  30 LEU CA   1 1 
       10 13837 1 1  7 LEU CB   C   7.534   3.942 -15.083 1.00 . A A .  30 LEU CB   1 1 
       10 13838 1 1  7 LEU CD1  C   8.689   1.881 -15.871 1.00 . A A .  30 LEU CD1  1 1 
       10 13839 1 1  7 LEU CD2  C   6.296   2.278 -16.484 1.00 . A A .  30 LEU CD2  1 1 
       10 13840 1 1  7 LEU CG   C   7.645   2.928 -16.213 1.00 . A A .  30 LEU CG   1 1 
       10 13841 1 1  7 LEU H    H   8.006   6.216 -13.583 1.00 . A A .  30 LEU H    1 1 
       10 13842 1 1  7 LEU HA   H   9.627   4.003 -14.629 1.00 . A A .  30 LEU HA   1 1 
       10 13843 1 1  7 LEU HB2  H   7.233   3.423 -14.184 1.00 . A A .  30 LEU HB2  1 1 
       10 13844 1 1  7 LEU HB3  H   6.765   4.655 -15.342 1.00 . A A .  30 LEU HB3  1 1 
       10 13845 1 1  7 LEU HD11 H   8.749   1.157 -16.671 1.00 . A A .  30 LEU HD11 1 1 
       10 13846 1 1  7 LEU HD12 H   8.413   1.382 -14.954 1.00 . A A .  30 LEU HD12 1 1 
       10 13847 1 1  7 LEU HD13 H   9.649   2.359 -15.746 1.00 . A A .  30 LEU HD13 1 1 
       10 13848 1 1  7 LEU HD21 H   5.944   1.792 -15.586 1.00 . A A .  30 LEU HD21 1 1 
       10 13849 1 1  7 LEU HD22 H   6.400   1.547 -17.272 1.00 . A A .  30 LEU HD22 1 1 
       10 13850 1 1  7 LEU HD23 H   5.587   3.035 -16.786 1.00 . A A .  30 LEU HD23 1 1 
       10 13851 1 1  7 LEU HG   H   7.961   3.434 -17.112 1.00 . A A .  30 LEU HG   1 1 
       10 13852 1 1  7 LEU N    N   8.672   5.495 -13.592 1.00 . A A .  30 LEU N    1 1 
       10 13853 1 1  7 LEU O    O   8.342   6.411 -16.401 1.00 . A A .  30 LEU O    1 1 
       10 13854 1 1  8 SER C    C  10.408   5.635 -18.856 1.00 . A A .  31 SER C    1 1 
       10 13855 1 1  8 SER CA   C  10.868   6.277 -17.552 1.00 . A A .  31 SER CA   1 1 
       10 13856 1 1  8 SER CB   C  12.393   6.356 -17.522 1.00 . A A .  31 SER CB   1 1 
       10 13857 1 1  8 SER H    H  11.025   4.886 -15.980 1.00 . A A .  31 SER H    1 1 
       10 13858 1 1  8 SER HA   H  10.454   7.273 -17.477 1.00 . A A .  31 SER HA   1 1 
       10 13859 1 1  8 SER HB2  H  12.807   5.402 -17.814 1.00 . A A .  31 SER HB2  1 1 
       10 13860 1 1  8 SER HB3  H  12.726   7.120 -18.208 1.00 . A A .  31 SER HB3  1 1 
       10 13861 1 1  8 SER HG   H  12.538   7.562 -15.974 1.00 . A A .  31 SER HG   1 1 
       10 13862 1 1  8 SER N    N  10.402   5.500 -16.420 1.00 . A A .  31 SER N    1 1 
       10 13863 1 1  8 SER O    O  10.882   4.555 -19.225 1.00 . A A .  31 SER O    1 1 
       10 13864 1 1  8 SER OG   O  12.855   6.675 -16.220 1.00 . A A .  31 SER OG   1 1 
       10 13865 1 1  9 LYS C    C   8.087   6.848 -21.460 1.00 . A A .  32 LYS C    1 1 
       10 13866 1 1  9 LYS CA   C   8.991   5.798 -20.826 1.00 . A A .  32 LYS CA   1 1 
       10 13867 1 1  9 LYS CB   C   8.243   4.463 -20.680 1.00 . A A .  32 LYS CB   1 1 
       10 13868 1 1  9 LYS CD   C   9.718   3.294 -22.343 1.00 . A A .  32 LYS CD   1 1 
       10 13869 1 1  9 LYS CE   C   9.778   2.394 -23.567 1.00 . A A .  32 LYS CE   1 1 
       10 13870 1 1  9 LYS CG   C   8.284   3.602 -21.934 1.00 . A A .  32 LYS CG   1 1 
       10 13871 1 1  9 LYS H    H   9.066   7.099 -19.148 1.00 . A A .  32 LYS H    1 1 
       10 13872 1 1  9 LYS HA   H   9.853   5.652 -21.459 1.00 . A A .  32 LYS HA   1 1 
       10 13873 1 1  9 LYS HB2  H   8.682   3.903 -19.868 1.00 . A A .  32 LYS HB2  1 1 
       10 13874 1 1  9 LYS HB3  H   7.209   4.668 -20.446 1.00 . A A .  32 LYS HB3  1 1 
       10 13875 1 1  9 LYS HD2  H  10.222   4.221 -22.566 1.00 . A A .  32 LYS HD2  1 1 
       10 13876 1 1  9 LYS HD3  H  10.217   2.802 -21.521 1.00 . A A .  32 LYS HD3  1 1 
       10 13877 1 1  9 LYS HE2  H   9.345   1.438 -23.317 1.00 . A A .  32 LYS HE2  1 1 
       10 13878 1 1  9 LYS HE3  H   9.208   2.850 -24.365 1.00 . A A .  32 LYS HE3  1 1 
       10 13879 1 1  9 LYS HG2  H   7.766   2.674 -21.742 1.00 . A A .  32 LYS HG2  1 1 
       10 13880 1 1  9 LYS HG3  H   7.795   4.131 -22.739 1.00 . A A .  32 LYS HG3  1 1 
       10 13881 1 1  9 LYS HZ1  H  11.623   3.106 -24.241 1.00 . A A .  32 LYS HZ1  1 1 
       10 13882 1 1  9 LYS HZ2  H  11.185   1.608 -24.902 1.00 . A A .  32 LYS HZ2  1 1 
       10 13883 1 1  9 LYS HZ3  H  11.735   1.699 -23.305 1.00 . A A .  32 LYS HZ3  1 1 
       10 13884 1 1  9 LYS N    N   9.461   6.276 -19.531 1.00 . A A .  32 LYS N    1 1 
       10 13885 1 1  9 LYS NZ   N  11.175   2.186 -24.034 1.00 . A A .  32 LYS NZ   1 1 
       10 13886 1 1  9 LYS O    O   7.719   7.824 -20.810 1.00 . A A .  32 LYS O    1 1 
       10 13887 1 1 10 TRP C    C   5.491   7.645 -22.874 1.00 . A A .  33 TRP C    1 1 
       10 13888 1 1 10 TRP CA   C   6.911   7.620 -23.429 1.00 . A A .  33 TRP CA   1 1 
       10 13889 1 1 10 TRP CB   C   6.890   7.327 -24.940 1.00 . A A .  33 TRP CB   1 1 
       10 13890 1 1 10 TRP CD1  C   5.152   5.453 -25.216 1.00 . A A .  33 TRP CD1  1 1 
       10 13891 1 1 10 TRP CD2  C   7.223   4.879 -25.837 1.00 . A A .  33 TRP CD2  1 1 
       10 13892 1 1 10 TRP CE2  C   6.373   3.772 -26.026 1.00 . A A .  33 TRP CE2  1 1 
       10 13893 1 1 10 TRP CE3  C   8.574   4.753 -26.165 1.00 . A A .  33 TRP CE3  1 1 
       10 13894 1 1 10 TRP CG   C   6.424   5.942 -25.302 1.00 . A A .  33 TRP CG   1 1 
       10 13895 1 1 10 TRP CH2  C   8.157   2.464 -26.845 1.00 . A A .  33 TRP CH2  1 1 
       10 13896 1 1 10 TRP CZ2  C   6.831   2.558 -26.530 1.00 . A A .  33 TRP CZ2  1 1 
       10 13897 1 1 10 TRP CZ3  C   9.027   3.548 -26.668 1.00 . A A .  33 TRP CZ3  1 1 
       10 13898 1 1 10 TRP H    H   8.025   5.843 -23.185 1.00 . A A .  33 TRP H    1 1 
       10 13899 1 1 10 TRP HA   H   7.353   8.593 -23.275 1.00 . A A .  33 TRP HA   1 1 
       10 13900 1 1 10 TRP HB2  H   6.231   8.031 -25.423 1.00 . A A .  33 TRP HB2  1 1 
       10 13901 1 1 10 TRP HB3  H   7.888   7.454 -25.334 1.00 . A A .  33 TRP HB3  1 1 
       10 13902 1 1 10 TRP HD1  H   4.308   6.018 -24.849 1.00 . A A .  33 TRP HD1  1 1 
       10 13903 1 1 10 TRP HE1  H   4.314   3.575 -25.648 1.00 . A A .  33 TRP HE1  1 1 
       10 13904 1 1 10 TRP HE3  H   9.260   5.577 -26.036 1.00 . A A .  33 TRP HE3  1 1 
       10 13905 1 1 10 TRP HH2  H   8.556   1.540 -27.239 1.00 . A A .  33 TRP HH2  1 1 
       10 13906 1 1 10 TRP HZ2  H   6.173   1.713 -26.671 1.00 . A A .  33 TRP HZ2  1 1 
       10 13907 1 1 10 TRP HZ3  H  10.069   3.431 -26.924 1.00 . A A .  33 TRP HZ3  1 1 
       10 13908 1 1 10 TRP N    N   7.734   6.654 -22.721 1.00 . A A .  33 TRP N    1 1 
       10 13909 1 1 10 TRP NE1  N   5.117   4.146 -25.632 1.00 . A A .  33 TRP NE1  1 1 
       10 13910 1 1 10 TRP O    O   4.924   6.610 -22.534 1.00 . A A .  33 TRP O    1 1 
       10 13911 1 1 11 THR C    C   2.919   9.839 -23.560 1.00 . A A .  34 THR C    1 1 
       10 13912 1 1 11 THR CA   C   3.539   9.002 -22.450 1.00 . A A .  34 THR CA   1 1 
       10 13913 1 1 11 THR CB   C   3.310   9.664 -21.071 1.00 . A A .  34 THR CB   1 1 
       10 13914 1 1 11 THR CG2  C   3.889  11.069 -21.028 1.00 . A A .  34 THR CG2  1 1 
       10 13915 1 1 11 THR H    H   5.518   9.631 -22.823 1.00 . A A .  34 THR H    1 1 
       10 13916 1 1 11 THR HA   H   3.081   8.023 -22.447 1.00 . A A .  34 THR HA   1 1 
       10 13917 1 1 11 THR HB   H   3.810   9.067 -20.321 1.00 . A A .  34 THR HB   1 1 
       10 13918 1 1 11 THR HG1  H   1.406   9.819 -21.582 1.00 . A A .  34 THR HG1  1 1 
       10 13919 1 1 11 THR HG21 H   4.951  11.027 -21.208 1.00 . A A .  34 THR HG21 1 1 
       10 13920 1 1 11 THR HG22 H   3.706  11.504 -20.056 1.00 . A A .  34 THR HG22 1 1 
       10 13921 1 1 11 THR HG23 H   3.418  11.676 -21.788 1.00 . A A .  34 THR HG23 1 1 
       10 13922 1 1 11 THR N    N   4.950   8.837 -22.739 1.00 . A A .  34 THR N    1 1 
       10 13923 1 1 11 THR O    O   1.700   9.880 -23.739 1.00 . A A .  34 THR O    1 1 
       10 13924 1 1 11 THR OG1  O   1.911   9.712 -20.765 1.00 . A A .  34 THR OG1  1 1 
       10 13925 1 1 12 ASN C    C   4.564  11.246 -26.468 1.00 . A A .  35 ASN C    1 1 
       10 13926 1 1 12 ASN CA   C   3.425  11.297 -25.460 1.00 . A A .  35 ASN CA   1 1 
       10 13927 1 1 12 ASN CB   C   3.152  12.748 -25.046 1.00 . A A .  35 ASN CB   1 1 
       10 13928 1 1 12 ASN CG   C   1.843  12.931 -24.295 1.00 . A A .  35 ASN CG   1 1 
       10 13929 1 1 12 ASN H    H   4.749  10.395 -24.108 1.00 . A A .  35 ASN H    1 1 
       10 13930 1 1 12 ASN HA   H   2.536  10.872 -25.905 1.00 . A A .  35 ASN HA   1 1 
       10 13931 1 1 12 ASN HB2  H   3.954  13.087 -24.408 1.00 . A A .  35 ASN HB2  1 1 
       10 13932 1 1 12 ASN HB3  H   3.124  13.365 -25.933 1.00 . A A .  35 ASN HB3  1 1 
       10 13933 1 1 12 ASN HD21 H   0.875  13.241 -26.001 1.00 . A A .  35 ASN HD21 1 1 
       10 13934 1 1 12 ASN HD22 H  -0.089  13.321 -24.563 1.00 . A A .  35 ASN HD22 1 1 
       10 13935 1 1 12 ASN N    N   3.797  10.485 -24.318 1.00 . A A .  35 ASN N    1 1 
       10 13936 1 1 12 ASN ND2  N   0.772  13.187 -25.027 1.00 . A A .  35 ASN ND2  1 1 
       10 13937 1 1 12 ASN O    O   5.466  10.420 -26.337 1.00 . A A .  35 ASN O    1 1 
       10 13938 1 1 12 ASN OD1  O   1.798  12.842 -23.071 1.00 . A A .  35 ASN OD1  1 1 
       10 13939 1 1 13 TYR C    C   6.382  13.421 -28.411 1.00 . A A .  36 TYR C    1 1 
       10 13940 1 1 13 TYR CA   C   5.585  12.129 -28.472 1.00 . A A .  36 TYR CA   1 1 
       10 13941 1 1 13 TYR CB   C   4.981  11.941 -29.860 1.00 . A A .  36 TYR CB   1 1 
       10 13942 1 1 13 TYR CD1  C   4.877   9.423 -30.008 1.00 . A A .  36 TYR CD1  1 1 
       10 13943 1 1 13 TYR CD2  C   2.835  10.645 -30.120 1.00 . A A .  36 TYR CD2  1 1 
       10 13944 1 1 13 TYR CE1  C   4.179   8.237 -30.123 1.00 . A A .  36 TYR CE1  1 1 
       10 13945 1 1 13 TYR CE2  C   2.130   9.464 -30.238 1.00 . A A .  36 TYR CE2  1 1 
       10 13946 1 1 13 TYR CG   C   4.217  10.646 -30.004 1.00 . A A .  36 TYR CG   1 1 
       10 13947 1 1 13 TYR CZ   C   2.807   8.265 -30.236 1.00 . A A .  36 TYR CZ   1 1 
       10 13948 1 1 13 TYR H    H   3.812  12.780 -27.509 1.00 . A A .  36 TYR H    1 1 
       10 13949 1 1 13 TYR HA   H   6.250  11.303 -28.265 1.00 . A A .  36 TYR HA   1 1 
       10 13950 1 1 13 TYR HB2  H   4.299  12.755 -30.059 1.00 . A A .  36 TYR HB2  1 1 
       10 13951 1 1 13 TYR HB3  H   5.770  11.948 -30.595 1.00 . A A .  36 TYR HB3  1 1 
       10 13952 1 1 13 TYR HD1  H   5.953   9.408 -29.919 1.00 . A A .  36 TYR HD1  1 1 
       10 13953 1 1 13 TYR HD2  H   2.308  11.587 -30.122 1.00 . A A .  36 TYR HD2  1 1 
       10 13954 1 1 13 TYR HE1  H   4.710   7.296 -30.124 1.00 . A A .  36 TYR HE1  1 1 
       10 13955 1 1 13 TYR HE2  H   1.055   9.485 -30.327 1.00 . A A .  36 TYR HE2  1 1 
       10 13956 1 1 13 TYR HH   H   1.620   7.086 -31.186 1.00 . A A .  36 TYR HH   1 1 
       10 13957 1 1 13 TYR N    N   4.541  12.121 -27.458 1.00 . A A .  36 TYR N    1 1 
       10 13958 1 1 13 TYR O    O   7.593  13.401 -28.203 1.00 . A A .  36 TYR O    1 1 
       10 13959 1 1 13 TYR OH   O   2.106   7.088 -30.347 1.00 . A A .  36 TYR OH   1 1 
       10 13960 1 1 14 ILE C    C   6.772  16.134 -27.061 1.00 . A A .  37 ILE C    1 1 
       10 13961 1 1 14 ILE CA   C   6.341  15.849 -28.496 1.00 . A A .  37 ILE CA   1 1 
       10 13962 1 1 14 ILE CB   C   5.404  16.971 -28.992 1.00 . A A .  37 ILE CB   1 1 
       10 13963 1 1 14 ILE CD1  C   3.876  17.638 -30.921 1.00 . A A .  37 ILE CD1  1 1 
       10 13964 1 1 14 ILE CG1  C   4.854  16.622 -30.377 1.00 . A A .  37 ILE CG1  1 1 
       10 13965 1 1 14 ILE CG2  C   6.142  18.305 -29.034 1.00 . A A .  37 ILE CG2  1 1 
       10 13966 1 1 14 ILE H    H   4.726  14.498 -28.735 1.00 . A A .  37 ILE H    1 1 
       10 13967 1 1 14 ILE HA   H   7.217  15.826 -29.131 1.00 . A A .  37 ILE HA   1 1 
       10 13968 1 1 14 ILE HB   H   4.583  17.060 -28.296 1.00 . A A .  37 ILE HB   1 1 
       10 13969 1 1 14 ILE HD11 H   3.052  17.748 -30.232 1.00 . A A .  37 ILE HD11 1 1 
       10 13970 1 1 14 ILE HD12 H   3.502  17.303 -31.878 1.00 . A A .  37 ILE HD12 1 1 
       10 13971 1 1 14 ILE HD13 H   4.375  18.589 -31.042 1.00 . A A .  37 ILE HD13 1 1 
       10 13972 1 1 14 ILE HG12 H   5.675  16.546 -31.074 1.00 . A A .  37 ILE HG12 1 1 
       10 13973 1 1 14 ILE HG13 H   4.346  15.669 -30.323 1.00 . A A .  37 ILE HG13 1 1 
       10 13974 1 1 14 ILE HG21 H   6.498  18.550 -28.044 1.00 . A A .  37 ILE HG21 1 1 
       10 13975 1 1 14 ILE HG22 H   5.471  19.079 -29.376 1.00 . A A .  37 ILE HG22 1 1 
       10 13976 1 1 14 ILE HG23 H   6.982  18.232 -29.710 1.00 . A A .  37 ILE HG23 1 1 
       10 13977 1 1 14 ILE N    N   5.694  14.545 -28.566 1.00 . A A .  37 ILE N    1 1 
       10 13978 1 1 14 ILE O    O   7.733  16.860 -26.812 1.00 . A A .  37 ILE O    1 1 
       10 13979 1 1 15 HIS C    C   7.608  14.761 -24.393 1.00 . A A .  38 HIS C    1 1 
       10 13980 1 1 15 HIS CA   C   6.408  15.651 -24.703 1.00 . A A .  38 HIS CA   1 1 
       10 13981 1 1 15 HIS CB   C   5.225  15.270 -23.803 1.00 . A A .  38 HIS CB   1 1 
       10 13982 1 1 15 HIS CD2  C   3.116  16.398 -24.814 1.00 . A A .  38 HIS CD2  1 1 
       10 13983 1 1 15 HIS CE1  C   2.683  17.796 -23.189 1.00 . A A .  38 HIS CE1  1 1 
       10 13984 1 1 15 HIS CG   C   4.067  16.223 -23.866 1.00 . A A .  38 HIS CG   1 1 
       10 13985 1 1 15 HIS H    H   5.285  14.986 -26.380 1.00 . A A .  38 HIS H    1 1 
       10 13986 1 1 15 HIS HA   H   6.678  16.680 -24.515 1.00 . A A .  38 HIS HA   1 1 
       10 13987 1 1 15 HIS HB2  H   4.865  14.295 -24.094 1.00 . A A .  38 HIS HB2  1 1 
       10 13988 1 1 15 HIS HB3  H   5.565  15.228 -22.778 1.00 . A A .  38 HIS HB3  1 1 
       10 13989 1 1 15 HIS HD1  H   4.279  17.241 -22.024 1.00 . A A .  38 HIS HD1  1 1 
       10 13990 1 1 15 HIS HD2  H   3.040  15.862 -25.750 1.00 . A A .  38 HIS HD2  1 1 
       10 13991 1 1 15 HIS HE1  H   2.214  18.562 -22.591 1.00 . A A .  38 HIS HE1  1 1 
       10 13992 1 1 15 HIS HE2  H   1.375  17.559 -24.743 1.00 . A A .  38 HIS HE2  1 1 
       10 13993 1 1 15 HIS N    N   6.057  15.531 -26.117 1.00 . A A .  38 HIS N    1 1 
       10 13994 1 1 15 HIS ND1  N   3.766  17.117 -22.862 1.00 . A A .  38 HIS ND1  1 1 
       10 13995 1 1 15 HIS NE2  N   2.267  17.379 -24.370 1.00 . A A .  38 HIS NE2  1 1 
       10 13996 1 1 15 HIS O    O   8.377  15.032 -23.474 1.00 . A A .  38 HIS O    1 1 
       10 13997 1 1 16 GLY C    C   8.628  11.712 -24.014 1.00 . A A .  39 GLY C    1 1 
       10 13998 1 1 16 GLY CA   C   8.885  12.804 -25.029 1.00 . A A .  39 GLY CA   1 1 
       10 13999 1 1 16 GLY H    H   7.112  13.541 -25.896 1.00 . A A .  39 GLY H    1 1 
       10 14000 1 1 16 GLY HA2  H   9.099  12.348 -25.985 1.00 . A A .  39 GLY HA2  1 1 
       10 14001 1 1 16 GLY HA3  H   9.748  13.374 -24.715 1.00 . A A .  39 GLY HA3  1 1 
       10 14002 1 1 16 GLY N    N   7.764  13.706 -25.186 1.00 . A A .  39 GLY N    1 1 
       10 14003 1 1 16 GLY O    O   7.476  11.369 -23.728 1.00 . A A .  39 GLY O    1 1 
       10 14004 1 1 17 TRP C    C   9.584  10.772 -21.091 1.00 . A A .  40 TRP C    1 1 
       10 14005 1 1 17 TRP CA   C   9.619  10.123 -22.466 1.00 . A A .  40 TRP CA   1 1 
       10 14006 1 1 17 TRP CB   C  10.811   9.163 -22.560 1.00 . A A .  40 TRP CB   1 1 
       10 14007 1 1 17 TRP CD1  C  10.246   8.025 -24.793 1.00 . A A .  40 TRP CD1  1 1 
       10 14008 1 1 17 TRP CD2  C  12.327   8.834 -24.663 1.00 . A A .  40 TRP CD2  1 1 
       10 14009 1 1 17 TRP CE2  C  12.153   8.249 -25.932 1.00 . A A .  40 TRP CE2  1 1 
       10 14010 1 1 17 TRP CE3  C  13.560   9.410 -24.350 1.00 . A A .  40 TRP CE3  1 1 
       10 14011 1 1 17 TRP CG   C  11.096   8.688 -23.953 1.00 . A A .  40 TRP CG   1 1 
       10 14012 1 1 17 TRP CH2  C  14.363   8.794 -26.549 1.00 . A A .  40 TRP CH2  1 1 
       10 14013 1 1 17 TRP CZ2  C  13.167   8.224 -26.884 1.00 . A A .  40 TRP CZ2  1 1 
       10 14014 1 1 17 TRP CZ3  C  14.565   9.384 -25.296 1.00 . A A .  40 TRP CZ3  1 1 
       10 14015 1 1 17 TRP H    H  10.594  11.457 -23.786 1.00 . A A .  40 TRP H    1 1 
       10 14016 1 1 17 TRP HA   H   8.703   9.570 -22.621 1.00 . A A .  40 TRP HA   1 1 
       10 14017 1 1 17 TRP HB2  H  11.695   9.662 -22.194 1.00 . A A .  40 TRP HB2  1 1 
       10 14018 1 1 17 TRP HB3  H  10.614   8.296 -21.945 1.00 . A A .  40 TRP HB3  1 1 
       10 14019 1 1 17 TRP HD1  H   9.229   7.758 -24.543 1.00 . A A .  40 TRP HD1  1 1 
       10 14020 1 1 17 TRP HE1  H  10.468   7.302 -26.759 1.00 . A A .  40 TRP HE1  1 1 
       10 14021 1 1 17 TRP HE3  H  13.734   9.869 -23.388 1.00 . A A .  40 TRP HE3  1 1 
       10 14022 1 1 17 TRP HH2  H  15.179   8.796 -27.258 1.00 . A A .  40 TRP HH2  1 1 
       10 14023 1 1 17 TRP HZ2  H  13.027   7.776 -27.857 1.00 . A A .  40 TRP HZ2  1 1 
       10 14024 1 1 17 TRP HZ3  H  15.526   9.823 -25.072 1.00 . A A .  40 TRP HZ3  1 1 
       10 14025 1 1 17 TRP N    N   9.707  11.156 -23.485 1.00 . A A .  40 TRP N    1 1 
       10 14026 1 1 17 TRP NE1  N  10.873   7.762 -25.988 1.00 . A A .  40 TRP NE1  1 1 
       10 14027 1 1 17 TRP O    O  10.471  11.554 -20.743 1.00 . A A .  40 TRP O    1 1 
       10 14028 1 1 18 GLN C    C   8.680  10.019 -17.913 1.00 . A A .  41 GLN C    1 1 
       10 14029 1 1 18 GLN CA   C   8.392  11.044 -18.999 1.00 . A A .  41 GLN CA   1 1 
       10 14030 1 1 18 GLN CB   C   6.968  11.585 -18.821 1.00 . A A .  41 GLN CB   1 1 
       10 14031 1 1 18 GLN CD   C   7.079  13.424 -20.584 1.00 . A A .  41 GLN CD   1 1 
       10 14032 1 1 18 GLN CG   C   6.804  13.070 -19.135 1.00 . A A .  41 GLN CG   1 1 
       10 14033 1 1 18 GLN H    H   7.911   9.793 -20.633 1.00 . A A .  41 GLN H    1 1 
       10 14034 1 1 18 GLN HA   H   9.093  11.861 -18.905 1.00 . A A .  41 GLN HA   1 1 
       10 14035 1 1 18 GLN HB2  H   6.308  11.031 -19.471 1.00 . A A .  41 GLN HB2  1 1 
       10 14036 1 1 18 GLN HB3  H   6.665  11.422 -17.798 1.00 . A A .  41 GLN HB3  1 1 
       10 14037 1 1 18 GLN HE21 H   8.968  13.868 -20.146 1.00 . A A .  41 GLN HE21 1 1 
       10 14038 1 1 18 GLN HE22 H   8.503  14.064 -21.807 1.00 . A A .  41 GLN HE22 1 1 
       10 14039 1 1 18 GLN HG2  H   5.790  13.359 -18.906 1.00 . A A .  41 GLN HG2  1 1 
       10 14040 1 1 18 GLN HG3  H   7.484  13.630 -18.509 1.00 . A A .  41 GLN HG3  1 1 
       10 14041 1 1 18 GLN N    N   8.561  10.459 -20.319 1.00 . A A .  41 GLN N    1 1 
       10 14042 1 1 18 GLN NE2  N   8.305  13.822 -20.876 1.00 . A A .  41 GLN NE2  1 1 
       10 14043 1 1 18 GLN O    O   8.603   8.807 -18.148 1.00 . A A .  41 GLN O    1 1 
       10 14044 1 1 18 GLN OE1  O   6.184  13.369 -21.427 1.00 . A A .  41 GLN OE1  1 1 
       10 14045 1 1 19 ASP C    C   7.862   9.706 -14.783 1.00 . A A .  42 ASP C    1 1 
       10 14046 1 1 19 ASP CA   C   9.164   9.665 -15.559 1.00 . A A .  42 ASP CA   1 1 
       10 14047 1 1 19 ASP CB   C  10.311  10.127 -14.653 1.00 . A A .  42 ASP CB   1 1 
       10 14048 1 1 19 ASP CG   C  11.645  10.201 -15.364 1.00 . A A .  42 ASP CG   1 1 
       10 14049 1 1 19 ASP H    H   9.191  11.474 -16.649 1.00 . A A .  42 ASP H    1 1 
       10 14050 1 1 19 ASP HA   H   9.349   8.654 -15.891 1.00 . A A .  42 ASP HA   1 1 
       10 14051 1 1 19 ASP HB2  H  10.077  11.107 -14.269 1.00 . A A .  42 ASP HB2  1 1 
       10 14052 1 1 19 ASP HB3  H  10.403   9.437 -13.826 1.00 . A A .  42 ASP HB3  1 1 
       10 14053 1 1 19 ASP N    N   9.028  10.512 -16.733 1.00 . A A .  42 ASP N    1 1 
       10 14054 1 1 19 ASP O    O   7.612  10.636 -14.016 1.00 . A A .  42 ASP O    1 1 
       10 14055 1 1 19 ASP OD1  O  12.259   9.143 -15.609 1.00 . A A .  42 ASP OD1  1 1 
       10 14056 1 1 19 ASP OD2  O  12.100  11.326 -15.662 1.00 . A A .  42 ASP OD2  1 1 
       10 14057 1 1 20 ARG C    C   5.657   7.777 -13.213 1.00 . A A .  43 ARG C    1 1 
       10 14058 1 1 20 ARG CA   C   5.695   8.694 -14.420 1.00 . A A .  43 ARG CA   1 1 
       10 14059 1 1 20 ARG CB   C   4.656   8.287 -15.467 1.00 . A A .  43 ARG CB   1 1 
       10 14060 1 1 20 ARG CD   C   4.174   7.055 -17.592 1.00 . A A .  43 ARG CD   1 1 
       10 14061 1 1 20 ARG CG   C   5.097   7.158 -16.389 1.00 . A A .  43 ARG CG   1 1 
       10 14062 1 1 20 ARG CZ   C   3.840   5.655 -19.594 1.00 . A A .  43 ARG CZ   1 1 
       10 14063 1 1 20 ARG H    H   7.327   7.949 -15.544 1.00 . A A .  43 ARG H    1 1 
       10 14064 1 1 20 ARG HA   H   5.476   9.699 -14.090 1.00 . A A .  43 ARG HA   1 1 
       10 14065 1 1 20 ARG HB2  H   3.763   7.967 -14.953 1.00 . A A .  43 ARG HB2  1 1 
       10 14066 1 1 20 ARG HB3  H   4.420   9.148 -16.075 1.00 . A A .  43 ARG HB3  1 1 
       10 14067 1 1 20 ARG HD2  H   3.171   6.877 -17.238 1.00 . A A .  43 ARG HD2  1 1 
       10 14068 1 1 20 ARG HD3  H   4.200   7.992 -18.128 1.00 . A A .  43 ARG HD3  1 1 
       10 14069 1 1 20 ARG HE   H   5.365   5.479 -18.303 1.00 . A A .  43 ARG HE   1 1 
       10 14070 1 1 20 ARG HG2  H   6.102   7.353 -16.732 1.00 . A A .  43 ARG HG2  1 1 
       10 14071 1 1 20 ARG HG3  H   5.071   6.226 -15.842 1.00 . A A .  43 ARG HG3  1 1 
       10 14072 1 1 20 ARG HH11 H   2.381   7.032 -19.279 1.00 . A A .  43 ARG HH11 1 1 
       10 14073 1 1 20 ARG HH12 H   2.189   6.058 -20.701 1.00 . A A .  43 ARG HH12 1 1 
       10 14074 1 1 20 ARG HH21 H   5.085   4.175 -20.188 1.00 . A A .  43 ARG HH21 1 1 
       10 14075 1 1 20 ARG HH22 H   3.720   4.457 -21.226 1.00 . A A .  43 ARG HH22 1 1 
       10 14076 1 1 20 ARG N    N   7.027   8.710 -15.002 1.00 . A A .  43 ARG N    1 1 
       10 14077 1 1 20 ARG NE   N   4.546   5.978 -18.505 1.00 . A A .  43 ARG NE   1 1 
       10 14078 1 1 20 ARG NH1  N   2.713   6.300 -19.879 1.00 . A A .  43 ARG NH1  1 1 
       10 14079 1 1 20 ARG NH2  N   4.250   4.680 -20.392 1.00 . A A .  43 ARG NH2  1 1 
       10 14080 1 1 20 ARG O    O   6.399   6.810 -13.149 1.00 . A A .  43 ARG O    1 1 
       10 14081 1 1 21 TRP C    C   4.076   6.077 -11.036 1.00 . A A .  44 TRP C    1 1 
       10 14082 1 1 21 TRP CA   C   4.843   7.386 -10.976 1.00 . A A .  44 TRP CA   1 1 
       10 14083 1 1 21 TRP CB   C   4.283   8.288  -9.878 1.00 . A A .  44 TRP CB   1 1 
       10 14084 1 1 21 TRP CD1  C   3.551   7.358  -7.611 1.00 . A A .  44 TRP CD1  1 1 
       10 14085 1 1 21 TRP CD2  C   5.759   7.622  -7.815 1.00 . A A .  44 TRP CD2  1 1 
       10 14086 1 1 21 TRP CE2  C   5.484   7.122  -6.530 1.00 . A A .  44 TRP CE2  1 1 
       10 14087 1 1 21 TRP CE3  C   7.086   7.867  -8.170 1.00 . A A .  44 TRP CE3  1 1 
       10 14088 1 1 21 TRP CG   C   4.506   7.772  -8.489 1.00 . A A .  44 TRP CG   1 1 
       10 14089 1 1 21 TRP CH2  C   7.776   7.107  -5.977 1.00 . A A .  44 TRP CH2  1 1 
       10 14090 1 1 21 TRP CZ2  C   6.486   6.860  -5.602 1.00 . A A .  44 TRP CZ2  1 1 
       10 14091 1 1 21 TRP CZ3  C   8.081   7.606  -7.248 1.00 . A A .  44 TRP CZ3  1 1 
       10 14092 1 1 21 TRP H    H   4.070   8.724 -12.445 1.00 . A A .  44 TRP H    1 1 
       10 14093 1 1 21 TRP HA   H   5.879   7.171 -10.762 1.00 . A A .  44 TRP HA   1 1 
       10 14094 1 1 21 TRP HB2  H   4.750   9.259  -9.951 1.00 . A A .  44 TRP HB2  1 1 
       10 14095 1 1 21 TRP HB3  H   3.218   8.398 -10.026 1.00 . A A .  44 TRP HB3  1 1 
       10 14096 1 1 21 TRP HD1  H   2.494   7.349  -7.827 1.00 . A A .  44 TRP HD1  1 1 
       10 14097 1 1 21 TRP HE1  H   3.645   6.641  -5.643 1.00 . A A .  44 TRP HE1  1 1 
       10 14098 1 1 21 TRP HE3  H   7.341   8.252  -9.147 1.00 . A A .  44 TRP HE3  1 1 
       10 14099 1 1 21 TRP HH2  H   8.584   6.917  -5.287 1.00 . A A .  44 TRP HH2  1 1 
       10 14100 1 1 21 TRP HZ2  H   6.267   6.473  -4.618 1.00 . A A .  44 TRP HZ2  1 1 
       10 14101 1 1 21 TRP HZ3  H   9.115   7.789  -7.507 1.00 . A A .  44 TRP HZ3  1 1 
       10 14102 1 1 21 TRP N    N   4.789   8.069 -12.264 1.00 . A A .  44 TRP N    1 1 
       10 14103 1 1 21 TRP NE1  N   4.129   6.971  -6.431 1.00 . A A .  44 TRP NE1  1 1 
       10 14104 1 1 21 TRP O    O   2.950   6.040 -11.500 1.00 . A A .  44 TRP O    1 1 
       10 14105 1 1 22 VAL C    C   4.092   3.015  -9.269 1.00 . A A .  45 VAL C    1 1 
       10 14106 1 1 22 VAL CA   C   4.080   3.690 -10.641 1.00 . A A .  45 VAL CA   1 1 
       10 14107 1 1 22 VAL CB   C   4.794   2.802 -11.690 1.00 . A A .  45 VAL CB   1 1 
       10 14108 1 1 22 VAL CG1  C   4.311   1.361 -11.615 1.00 . A A .  45 VAL CG1  1 1 
       10 14109 1 1 22 VAL CG2  C   4.596   3.358 -13.094 1.00 . A A .  45 VAL CG2  1 1 
       10 14110 1 1 22 VAL H    H   5.586   5.098 -10.179 1.00 . A A .  45 VAL H    1 1 
       10 14111 1 1 22 VAL HA   H   3.053   3.820 -10.952 1.00 . A A .  45 VAL HA   1 1 
       10 14112 1 1 22 VAL HB   H   5.848   2.818 -11.477 1.00 . A A .  45 VAL HB   1 1 
       10 14113 1 1 22 VAL HG11 H   4.524   0.964 -10.633 1.00 . A A .  45 VAL HG11 1 1 
       10 14114 1 1 22 VAL HG12 H   4.822   0.769 -12.361 1.00 . A A .  45 VAL HG12 1 1 
       10 14115 1 1 22 VAL HG13 H   3.247   1.325 -11.793 1.00 . A A .  45 VAL HG13 1 1 
       10 14116 1 1 22 VAL HG21 H   5.116   2.732 -13.805 1.00 . A A .  45 VAL HG21 1 1 
       10 14117 1 1 22 VAL HG22 H   4.993   4.361 -13.143 1.00 . A A .  45 VAL HG22 1 1 
       10 14118 1 1 22 VAL HG23 H   3.544   3.376 -13.331 1.00 . A A .  45 VAL HG23 1 1 
       10 14119 1 1 22 VAL N    N   4.692   5.006 -10.577 1.00 . A A .  45 VAL N    1 1 
       10 14120 1 1 22 VAL O    O   5.120   2.980  -8.582 1.00 . A A .  45 VAL O    1 1 
       10 14121 1 1 23 VAL C    C   2.160   0.456  -7.743 1.00 . A A .  46 VAL C    1 1 
       10 14122 1 1 23 VAL CA   C   2.749   1.859  -7.582 1.00 . A A .  46 VAL CA   1 1 
       10 14123 1 1 23 VAL CB   C   1.819   2.702  -6.678 1.00 . A A .  46 VAL CB   1 1 
       10 14124 1 1 23 VAL CG1  C   1.312   1.888  -5.499 1.00 . A A .  46 VAL CG1  1 1 
       10 14125 1 1 23 VAL CG2  C   2.540   3.947  -6.189 1.00 . A A .  46 VAL CG2  1 1 
       10 14126 1 1 23 VAL H    H   2.154   2.573  -9.475 1.00 . A A .  46 VAL H    1 1 
       10 14127 1 1 23 VAL HA   H   3.715   1.786  -7.102 1.00 . A A .  46 VAL HA   1 1 
       10 14128 1 1 23 VAL HB   H   0.966   3.015  -7.264 1.00 . A A .  46 VAL HB   1 1 
       10 14129 1 1 23 VAL HG11 H   2.149   1.553  -4.905 1.00 . A A .  46 VAL HG11 1 1 
       10 14130 1 1 23 VAL HG12 H   0.764   1.033  -5.868 1.00 . A A .  46 VAL HG12 1 1 
       10 14131 1 1 23 VAL HG13 H   0.660   2.500  -4.893 1.00 . A A .  46 VAL HG13 1 1 
       10 14132 1 1 23 VAL HG21 H   2.807   4.563  -7.035 1.00 . A A .  46 VAL HG21 1 1 
       10 14133 1 1 23 VAL HG22 H   3.434   3.659  -5.656 1.00 . A A .  46 VAL HG22 1 1 
       10 14134 1 1 23 VAL HG23 H   1.890   4.504  -5.531 1.00 . A A .  46 VAL HG23 1 1 
       10 14135 1 1 23 VAL N    N   2.929   2.505  -8.874 1.00 . A A .  46 VAL N    1 1 
       10 14136 1 1 23 VAL O    O   1.150   0.272  -8.425 1.00 . A A .  46 VAL O    1 1 
       10 14137 1 1 24 LEU C    C   1.878  -2.247  -5.682 1.00 . A A .  47 LEU C    1 1 
       10 14138 1 1 24 LEU CA   C   2.301  -1.894  -7.103 1.00 . A A .  47 LEU CA   1 1 
       10 14139 1 1 24 LEU CB   C   3.386  -2.864  -7.606 1.00 . A A .  47 LEU CB   1 1 
       10 14140 1 1 24 LEU CD1  C   4.006  -4.966  -8.820 1.00 . A A .  47 LEU CD1  1 1 
       10 14141 1 1 24 LEU CD2  C   2.501  -5.107  -6.844 1.00 . A A .  47 LEU CD2  1 1 
       10 14142 1 1 24 LEU CG   C   2.909  -4.259  -8.041 1.00 . A A .  47 LEU CG   1 1 
       10 14143 1 1 24 LEU H    H   3.642  -0.317  -6.651 1.00 . A A .  47 LEU H    1 1 
       10 14144 1 1 24 LEU HA   H   1.441  -1.947  -7.753 1.00 . A A .  47 LEU HA   1 1 
       10 14145 1 1 24 LEU HB2  H   3.879  -2.403  -8.451 1.00 . A A .  47 LEU HB2  1 1 
       10 14146 1 1 24 LEU HB3  H   4.114  -2.990  -6.818 1.00 . A A .  47 LEU HB3  1 1 
       10 14147 1 1 24 LEU HD11 H   4.890  -5.045  -8.205 1.00 . A A .  47 LEU HD11 1 1 
       10 14148 1 1 24 LEU HD12 H   4.236  -4.401  -9.711 1.00 . A A .  47 LEU HD12 1 1 
       10 14149 1 1 24 LEU HD13 H   3.672  -5.955  -9.097 1.00 . A A .  47 LEU HD13 1 1 
       10 14150 1 1 24 LEU HD21 H   2.166  -6.075  -7.185 1.00 . A A .  47 LEU HD21 1 1 
       10 14151 1 1 24 LEU HD22 H   1.699  -4.615  -6.313 1.00 . A A .  47 LEU HD22 1 1 
       10 14152 1 1 24 LEU HD23 H   3.347  -5.229  -6.185 1.00 . A A .  47 LEU HD23 1 1 
       10 14153 1 1 24 LEU HG   H   2.051  -4.155  -8.690 1.00 . A A .  47 LEU HG   1 1 
       10 14154 1 1 24 LEU N    N   2.803  -0.524  -7.120 1.00 . A A .  47 LEU N    1 1 
       10 14155 1 1 24 LEU O    O   2.679  -2.142  -4.751 1.00 . A A .  47 LEU O    1 1 
       10 14156 1 1 25 LYS C    C  -1.245  -3.693  -4.303 1.00 . A A .  48 LYS C    1 1 
       10 14157 1 1 25 LYS CA   C   0.082  -2.940  -4.196 1.00 . A A .  48 LYS CA   1 1 
       10 14158 1 1 25 LYS CB   C  -0.093  -1.614  -3.451 1.00 . A A .  48 LYS CB   1 1 
       10 14159 1 1 25 LYS CD   C  -1.204  -0.258  -1.698 1.00 . A A .  48 LYS CD   1 1 
       10 14160 1 1 25 LYS CE   C  -2.297  -0.201  -0.642 1.00 . A A .  48 LYS CE   1 1 
       10 14161 1 1 25 LYS CG   C  -0.984  -1.662  -2.226 1.00 . A A .  48 LYS CG   1 1 
       10 14162 1 1 25 LYS H    H   0.029  -2.724  -6.299 1.00 . A A .  48 LYS H    1 1 
       10 14163 1 1 25 LYS HA   H   0.798  -3.559  -3.669 1.00 . A A .  48 LYS HA   1 1 
       10 14164 1 1 25 LYS HB2  H   0.881  -1.268  -3.137 1.00 . A A .  48 LYS HB2  1 1 
       10 14165 1 1 25 LYS HB3  H  -0.508  -0.890  -4.137 1.00 . A A .  48 LYS HB3  1 1 
       10 14166 1 1 25 LYS HD2  H  -0.280   0.097  -1.266 1.00 . A A .  48 LYS HD2  1 1 
       10 14167 1 1 25 LYS HD3  H  -1.481   0.379  -2.526 1.00 . A A .  48 LYS HD3  1 1 
       10 14168 1 1 25 LYS HE2  H  -2.491   0.834  -0.402 1.00 . A A .  48 LYS HE2  1 1 
       10 14169 1 1 25 LYS HE3  H  -3.194  -0.647  -1.050 1.00 . A A .  48 LYS HE3  1 1 
       10 14170 1 1 25 LYS HG2  H  -1.936  -2.096  -2.495 1.00 . A A .  48 LYS HG2  1 1 
       10 14171 1 1 25 LYS HG3  H  -0.509  -2.258  -1.461 1.00 . A A .  48 LYS HG3  1 1 
       10 14172 1 1 25 LYS HZ1  H  -2.637  -0.744   1.342 1.00 . A A .  48 LYS HZ1  1 1 
       10 14173 1 1 25 LYS HZ2  H  -0.995  -0.595   0.943 1.00 . A A .  48 LYS HZ2  1 1 
       10 14174 1 1 25 LYS HZ3  H  -1.871  -1.947   0.425 1.00 . A A .  48 LYS HZ3  1 1 
       10 14175 1 1 25 LYS N    N   0.621  -2.649  -5.515 1.00 . A A .  48 LYS N    1 1 
       10 14176 1 1 25 LYS NZ   N  -1.924  -0.920   0.603 1.00 . A A .  48 LYS NZ   1 1 
       10 14177 1 1 25 LYS O    O  -2.050  -3.411  -5.185 1.00 . A A .  48 LYS O    1 1 
       10 14178 1 1 26 ASN C    C  -2.916  -6.203  -4.688 1.00 . A A .  49 ASN C    1 1 
       10 14179 1 1 26 ASN CA   C  -2.681  -5.468  -3.373 1.00 . A A .  49 ASN CA   1 1 
       10 14180 1 1 26 ASN CB   C  -3.885  -4.581  -3.041 1.00 . A A .  49 ASN CB   1 1 
       10 14181 1 1 26 ASN CG   C  -3.889  -4.142  -1.596 1.00 . A A .  49 ASN CG   1 1 
       10 14182 1 1 26 ASN H    H  -0.760  -4.833  -2.732 1.00 . A A .  49 ASN H    1 1 
       10 14183 1 1 26 ASN HA   H  -2.567  -6.201  -2.589 1.00 . A A .  49 ASN HA   1 1 
       10 14184 1 1 26 ASN HB2  H  -3.861  -3.700  -3.666 1.00 . A A .  49 ASN HB2  1 1 
       10 14185 1 1 26 ASN HB3  H  -4.796  -5.130  -3.233 1.00 . A A .  49 ASN HB3  1 1 
       10 14186 1 1 26 ASN HD21 H  -4.655  -2.384  -2.108 1.00 . A A .  49 ASN HD21 1 1 
       10 14187 1 1 26 ASN HD22 H  -4.375  -2.628  -0.412 1.00 . A A .  49 ASN HD22 1 1 
       10 14188 1 1 26 ASN N    N  -1.447  -4.666  -3.407 1.00 . A A .  49 ASN N    1 1 
       10 14189 1 1 26 ASN ND2  N  -4.349  -2.931  -1.346 1.00 . A A .  49 ASN ND2  1 1 
       10 14190 1 1 26 ASN O    O  -4.056  -6.468  -5.061 1.00 . A A .  49 ASN O    1 1 
       10 14191 1 1 26 ASN OD1  O  -3.448  -4.877  -0.712 1.00 . A A .  49 ASN OD1  1 1 
       10 14192 1 1 27 ASN C    C  -2.368  -6.346  -7.769 1.00 . A A .  50 ASN C    1 1 
       10 14193 1 1 27 ASN CA   C  -1.854  -7.250  -6.658 1.00 . A A .  50 ASN CA   1 1 
       10 14194 1 1 27 ASN CB   C  -2.720  -8.511  -6.568 1.00 . A A .  50 ASN CB   1 1 
       10 14195 1 1 27 ASN CG   C  -2.449  -9.500  -7.691 1.00 . A A .  50 ASN CG   1 1 
       10 14196 1 1 27 ASN H    H  -0.949  -6.262  -5.019 1.00 . A A .  50 ASN H    1 1 
       10 14197 1 1 27 ASN HA   H  -0.842  -7.542  -6.899 1.00 . A A .  50 ASN HA   1 1 
       10 14198 1 1 27 ASN HB2  H  -2.524  -9.004  -5.628 1.00 . A A .  50 ASN HB2  1 1 
       10 14199 1 1 27 ASN HB3  H  -3.762  -8.226  -6.607 1.00 . A A .  50 ASN HB3  1 1 
       10 14200 1 1 27 ASN HD21 H  -0.494  -9.137  -7.608 1.00 . A A .  50 ASN HD21 1 1 
       10 14201 1 1 27 ASN HD22 H  -0.992 -10.293  -8.785 1.00 . A A .  50 ASN HD22 1 1 
       10 14202 1 1 27 ASN N    N  -1.816  -6.528  -5.378 1.00 . A A .  50 ASN N    1 1 
       10 14203 1 1 27 ASN ND2  N  -1.183  -9.657  -8.065 1.00 . A A .  50 ASN ND2  1 1 
       10 14204 1 1 27 ASN O    O  -2.538  -6.772  -8.907 1.00 . A A .  50 ASN O    1 1 
       10 14205 1 1 27 ASN OD1  O  -3.363 -10.150  -8.190 1.00 . A A .  50 ASN OD1  1 1 
       10 14206 1 1 28 ALA C    C  -1.896  -3.152  -8.695 1.00 . A A .  51 ALA C    1 1 
       10 14207 1 1 28 ALA CA   C  -3.032  -4.115  -8.405 1.00 . A A .  51 ALA CA   1 1 
       10 14208 1 1 28 ALA CB   C  -4.258  -3.364  -7.911 1.00 . A A .  51 ALA CB   1 1 
       10 14209 1 1 28 ALA H    H  -2.473  -4.816  -6.502 1.00 . A A .  51 ALA H    1 1 
       10 14210 1 1 28 ALA HA   H  -3.295  -4.638  -9.313 1.00 . A A .  51 ALA HA   1 1 
       10 14211 1 1 28 ALA HB1  H  -5.044  -4.067  -7.679 1.00 . A A .  51 ALA HB1  1 1 
       10 14212 1 1 28 ALA HB2  H  -4.597  -2.686  -8.681 1.00 . A A .  51 ALA HB2  1 1 
       10 14213 1 1 28 ALA HB3  H  -4.004  -2.802  -7.024 1.00 . A A .  51 ALA HB3  1 1 
       10 14214 1 1 28 ALA N    N  -2.602  -5.094  -7.432 1.00 . A A .  51 ALA N    1 1 
       10 14215 1 1 28 ALA O    O  -1.147  -2.771  -7.795 1.00 . A A .  51 ALA O    1 1 
       10 14216 1 1 29 LEU C    C  -1.417  -0.552 -10.787 1.00 . A A .  52 LEU C    1 1 
       10 14217 1 1 29 LEU CA   C  -0.738  -1.828 -10.338 1.00 . A A .  52 LEU CA   1 1 
       10 14218 1 1 29 LEU CB   C   0.133  -2.385 -11.461 1.00 . A A .  52 LEU CB   1 1 
       10 14219 1 1 29 LEU CD1  C   2.363  -1.560 -10.678 1.00 . A A .  52 LEU CD1  1 1 
       10 14220 1 1 29 LEU CD2  C   1.997  -2.040 -13.080 1.00 . A A .  52 LEU CD2  1 1 
       10 14221 1 1 29 LEU CG   C   1.356  -1.540 -11.810 1.00 . A A .  52 LEU CG   1 1 
       10 14222 1 1 29 LEU H    H  -2.352  -3.156 -10.634 1.00 . A A .  52 LEU H    1 1 
       10 14223 1 1 29 LEU HA   H  -0.120  -1.619  -9.474 1.00 . A A .  52 LEU HA   1 1 
       10 14224 1 1 29 LEU HB2  H   0.471  -3.370 -11.173 1.00 . A A .  52 LEU HB2  1 1 
       10 14225 1 1 29 LEU HB3  H  -0.477  -2.476 -12.346 1.00 . A A .  52 LEU HB3  1 1 
       10 14226 1 1 29 LEU HD11 H   3.220  -0.960 -10.947 1.00 . A A .  52 LEU HD11 1 1 
       10 14227 1 1 29 LEU HD12 H   2.679  -2.578 -10.498 1.00 . A A .  52 LEU HD12 1 1 
       10 14228 1 1 29 LEU HD13 H   1.909  -1.160  -9.785 1.00 . A A .  52 LEU HD13 1 1 
       10 14229 1 1 29 LEU HD21 H   2.271  -3.076 -12.959 1.00 . A A .  52 LEU HD21 1 1 
       10 14230 1 1 29 LEU HD22 H   2.879  -1.455 -13.287 1.00 . A A .  52 LEU HD22 1 1 
       10 14231 1 1 29 LEU HD23 H   1.297  -1.941 -13.895 1.00 . A A .  52 LEU HD23 1 1 
       10 14232 1 1 29 LEU HG   H   1.047  -0.515 -11.969 1.00 . A A .  52 LEU HG   1 1 
       10 14233 1 1 29 LEU N    N  -1.750  -2.785  -9.950 1.00 . A A .  52 LEU N    1 1 
       10 14234 1 1 29 LEU O    O  -2.378  -0.592 -11.555 1.00 . A A .  52 LEU O    1 1 
       10 14235 1 1 30 SER C    C  -0.464   2.896 -10.809 1.00 . A A .  53 SER C    1 1 
       10 14236 1 1 30 SER CA   C  -1.545   1.851 -10.611 1.00 . A A .  53 SER CA   1 1 
       10 14237 1 1 30 SER CB   C  -2.507   2.272  -9.495 1.00 . A A .  53 SER CB   1 1 
       10 14238 1 1 30 SER H    H  -0.142   0.540  -9.711 1.00 . A A .  53 SER H    1 1 
       10 14239 1 1 30 SER HA   H  -2.098   1.742 -11.533 1.00 . A A .  53 SER HA   1 1 
       10 14240 1 1 30 SER HB2  H  -1.952   2.427  -8.582 1.00 . A A .  53 SER HB2  1 1 
       10 14241 1 1 30 SER HB3  H  -3.004   3.189  -9.777 1.00 . A A .  53 SER HB3  1 1 
       10 14242 1 1 30 SER HG   H  -3.292   0.513  -9.840 1.00 . A A .  53 SER HG   1 1 
       10 14243 1 1 30 SER N    N  -0.940   0.570 -10.296 1.00 . A A .  53 SER N    1 1 
       10 14244 1 1 30 SER O    O   0.495   2.953 -10.044 1.00 . A A .  53 SER O    1 1 
       10 14245 1 1 30 SER OG   O  -3.486   1.268  -9.275 1.00 . A A .  53 SER OG   1 1 
       10 14246 1 1 31 TYR C    C  -0.227   6.080 -12.331 1.00 . A A .  54 TYR C    1 1 
       10 14247 1 1 31 TYR CA   C   0.405   4.707 -12.130 1.00 . A A .  54 TYR CA   1 1 
       10 14248 1 1 31 TYR CB   C   1.244   4.283 -13.345 1.00 . A A .  54 TYR CB   1 1 
       10 14249 1 1 31 TYR CD1  C  -0.070   4.525 -15.485 1.00 . A A .  54 TYR CD1  1 1 
       10 14250 1 1 31 TYR CD2  C   1.610   6.136 -15.002 1.00 . A A .  54 TYR CD2  1 1 
       10 14251 1 1 31 TYR CE1  C  -0.362   5.173 -16.667 1.00 . A A .  54 TYR CE1  1 1 
       10 14252 1 1 31 TYR CE2  C   1.323   6.795 -16.180 1.00 . A A .  54 TYR CE2  1 1 
       10 14253 1 1 31 TYR CG   C   0.918   4.995 -14.636 1.00 . A A .  54 TYR CG   1 1 
       10 14254 1 1 31 TYR CZ   C   0.337   6.310 -17.010 1.00 . A A .  54 TYR CZ   1 1 
       10 14255 1 1 31 TYR H    H  -1.404   3.644 -12.406 1.00 . A A .  54 TYR H    1 1 
       10 14256 1 1 31 TYR HA   H   1.055   4.762 -11.269 1.00 . A A .  54 TYR HA   1 1 
       10 14257 1 1 31 TYR HB2  H   2.284   4.470 -13.129 1.00 . A A .  54 TYR HB2  1 1 
       10 14258 1 1 31 TYR HB3  H   1.107   3.223 -13.509 1.00 . A A .  54 TYR HB3  1 1 
       10 14259 1 1 31 TYR HD1  H  -0.617   3.636 -15.210 1.00 . A A .  54 TYR HD1  1 1 
       10 14260 1 1 31 TYR HD2  H   2.392   6.505 -14.349 1.00 . A A .  54 TYR HD2  1 1 
       10 14261 1 1 31 TYR HE1  H  -1.138   4.789 -17.314 1.00 . A A .  54 TYR HE1  1 1 
       10 14262 1 1 31 TYR HE2  H   1.871   7.686 -16.446 1.00 . A A .  54 TYR HE2  1 1 
       10 14263 1 1 31 TYR HH   H  -0.860   6.767 -18.452 1.00 . A A .  54 TYR HH   1 1 
       10 14264 1 1 31 TYR N    N  -0.605   3.711 -11.839 1.00 . A A .  54 TYR N    1 1 
       10 14265 1 1 31 TYR O    O  -1.409   6.193 -12.654 1.00 . A A .  54 TYR O    1 1 
       10 14266 1 1 31 TYR OH   O   0.055   6.962 -18.188 1.00 . A A .  54 TYR OH   1 1 
       10 14267 1 1 32 TYR C    C   1.063   9.259 -13.110 1.00 . A A .  55 TYR C    1 1 
       10 14268 1 1 32 TYR CA   C   0.142   8.487 -12.177 1.00 . A A .  55 TYR CA   1 1 
       10 14269 1 1 32 TYR CB   C   0.194   9.092 -10.766 1.00 . A A .  55 TYR CB   1 1 
       10 14270 1 1 32 TYR CD1  C   0.655   7.275  -9.072 1.00 . A A .  55 TYR CD1  1 1 
       10 14271 1 1 32 TYR CD2  C  -1.578   8.065  -9.282 1.00 . A A .  55 TYR CD2  1 1 
       10 14272 1 1 32 TYR CE1  C   0.255   6.384  -8.096 1.00 . A A .  55 TYR CE1  1 1 
       10 14273 1 1 32 TYR CE2  C  -1.988   7.179  -8.306 1.00 . A A .  55 TYR CE2  1 1 
       10 14274 1 1 32 TYR CG   C  -0.253   8.130  -9.682 1.00 . A A .  55 TYR CG   1 1 
       10 14275 1 1 32 TYR CZ   C  -1.067   6.340  -7.716 1.00 . A A .  55 TYR CZ   1 1 
       10 14276 1 1 32 TYR H    H   1.533   6.933 -11.991 1.00 . A A .  55 TYR H    1 1 
       10 14277 1 1 32 TYR HA   H  -0.869   8.519 -12.554 1.00 . A A .  55 TYR HA   1 1 
       10 14278 1 1 32 TYR HB2  H   1.207   9.395 -10.551 1.00 . A A .  55 TYR HB2  1 1 
       10 14279 1 1 32 TYR HB3  H  -0.449   9.960 -10.726 1.00 . A A .  55 TYR HB3  1 1 
       10 14280 1 1 32 TYR HD1  H   1.693   7.313  -9.372 1.00 . A A .  55 TYR HD1  1 1 
       10 14281 1 1 32 TYR HD2  H  -2.298   8.724  -9.747 1.00 . A A .  55 TYR HD2  1 1 
       10 14282 1 1 32 TYR HE1  H   0.978   5.728  -7.635 1.00 . A A .  55 TYR HE1  1 1 
       10 14283 1 1 32 TYR HE2  H  -3.027   7.142  -8.013 1.00 . A A .  55 TYR HE2  1 1 
       10 14284 1 1 32 TYR HH   H  -0.852   5.491  -6.004 1.00 . A A .  55 TYR HH   1 1 
       10 14285 1 1 32 TYR N    N   0.582   7.109 -12.141 1.00 . A A .  55 TYR N    1 1 
       10 14286 1 1 32 TYR O    O   2.217   8.868 -13.302 1.00 . A A .  55 TYR O    1 1 
       10 14287 1 1 32 TYR OH   O  -1.469   5.453  -6.744 1.00 . A A .  55 TYR OH   1 1 
       10 14288 1 1 33 LYS C    C   2.690  11.504 -14.229 1.00 . A A .  56 LYS C    1 1 
       10 14289 1 1 33 LYS CA   C   1.284  11.119 -14.687 1.00 . A A .  56 LYS CA   1 1 
       10 14290 1 1 33 LYS CB   C   0.513  12.390 -15.045 1.00 . A A .  56 LYS CB   1 1 
       10 14291 1 1 33 LYS CD   C   1.357  12.345 -17.400 1.00 . A A .  56 LYS CD   1 1 
       10 14292 1 1 33 LYS CE   C   1.033  12.719 -18.828 1.00 . A A .  56 LYS CE   1 1 
       10 14293 1 1 33 LYS CG   C   0.143  12.508 -16.506 1.00 . A A .  56 LYS CG   1 1 
       10 14294 1 1 33 LYS H    H  -0.341  10.643 -13.404 1.00 . A A .  56 LYS H    1 1 
       10 14295 1 1 33 LYS HA   H   1.369  10.500 -15.565 1.00 . A A .  56 LYS HA   1 1 
       10 14296 1 1 33 LYS HB2  H  -0.396  12.420 -14.470 1.00 . A A .  56 LYS HB2  1 1 
       10 14297 1 1 33 LYS HB3  H   1.119  13.244 -14.789 1.00 . A A .  56 LYS HB3  1 1 
       10 14298 1 1 33 LYS HD2  H   2.150  12.984 -17.040 1.00 . A A .  56 LYS HD2  1 1 
       10 14299 1 1 33 LYS HD3  H   1.678  11.315 -17.373 1.00 . A A .  56 LYS HD3  1 1 
       10 14300 1 1 33 LYS HE2  H   1.746  12.247 -19.481 1.00 . A A .  56 LYS HE2  1 1 
       10 14301 1 1 33 LYS HE3  H   0.042  12.357 -19.049 1.00 . A A .  56 LYS HE3  1 1 
       10 14302 1 1 33 LYS HG2  H  -0.579  11.742 -16.745 1.00 . A A .  56 LYS HG2  1 1 
       10 14303 1 1 33 LYS HG3  H  -0.291  13.482 -16.679 1.00 . A A .  56 LYS HG3  1 1 
       10 14304 1 1 33 LYS HZ1  H   0.799  14.416 -20.029 1.00 . A A .  56 LYS HZ1  1 1 
       10 14305 1 1 33 LYS HZ2  H   2.029  14.555 -18.869 1.00 . A A .  56 LYS HZ2  1 1 
       10 14306 1 1 33 LYS HZ3  H   0.407  14.669 -18.398 1.00 . A A .  56 LYS HZ3  1 1 
       10 14307 1 1 33 LYS N    N   0.555  10.349 -13.672 1.00 . A A .  56 LYS N    1 1 
       10 14308 1 1 33 LYS NZ   N   1.069  14.190 -19.045 1.00 . A A .  56 LYS NZ   1 1 
       10 14309 1 1 33 LYS O    O   3.623  11.528 -15.028 1.00 . A A .  56 LYS O    1 1 
       10 14310 1 1 34 SER C    C   4.233  11.736 -10.975 1.00 . A A .  57 SER C    1 1 
       10 14311 1 1 34 SER CA   C   4.112  12.223 -12.410 1.00 . A A .  57 SER CA   1 1 
       10 14312 1 1 34 SER CB   C   4.238  13.749 -12.487 1.00 . A A .  57 SER CB   1 1 
       10 14313 1 1 34 SER H    H   2.063  11.741 -12.353 1.00 . A A .  57 SER H    1 1 
       10 14314 1 1 34 SER HA   H   4.892  11.769 -13.002 1.00 . A A .  57 SER HA   1 1 
       10 14315 1 1 34 SER HB2  H   4.102  14.066 -13.510 1.00 . A A .  57 SER HB2  1 1 
       10 14316 1 1 34 SER HB3  H   3.475  14.201 -11.869 1.00 . A A .  57 SER HB3  1 1 
       10 14317 1 1 34 SER HG   H   5.396  14.749 -11.250 1.00 . A A .  57 SER HG   1 1 
       10 14318 1 1 34 SER N    N   2.833  11.809 -12.953 1.00 . A A .  57 SER N    1 1 
       10 14319 1 1 34 SER O    O   3.234  11.326 -10.377 1.00 . A A .  57 SER O    1 1 
       10 14320 1 1 34 SER OG   O   5.506  14.194 -12.042 1.00 . A A .  57 SER OG   1 1 
       10 14321 1 1 35 GLU C    C   4.866  12.050  -8.043 1.00 . A A .  58 GLU C    1 1 
       10 14322 1 1 35 GLU CA   C   5.717  11.315  -9.072 1.00 . A A .  58 GLU CA   1 1 
       10 14323 1 1 35 GLU CB   C   7.198  11.490  -8.747 1.00 . A A .  58 GLU CB   1 1 
       10 14324 1 1 35 GLU CD   C   9.039  11.225  -7.050 1.00 . A A .  58 GLU CD   1 1 
       10 14325 1 1 35 GLU CG   C   7.557  11.099  -7.326 1.00 . A A .  58 GLU CG   1 1 
       10 14326 1 1 35 GLU H    H   6.183  12.172 -10.954 1.00 . A A .  58 GLU H    1 1 
       10 14327 1 1 35 GLU HA   H   5.472  10.265  -9.036 1.00 . A A .  58 GLU HA   1 1 
       10 14328 1 1 35 GLU HB2  H   7.776  10.878  -9.424 1.00 . A A .  58 GLU HB2  1 1 
       10 14329 1 1 35 GLU HB3  H   7.468  12.525  -8.893 1.00 . A A .  58 GLU HB3  1 1 
       10 14330 1 1 35 GLU HG2  H   7.019  11.746  -6.646 1.00 . A A .  58 GLU HG2  1 1 
       10 14331 1 1 35 GLU HG3  H   7.252  10.076  -7.158 1.00 . A A .  58 GLU HG3  1 1 
       10 14332 1 1 35 GLU N    N   5.444  11.792 -10.428 1.00 . A A .  58 GLU N    1 1 
       10 14333 1 1 35 GLU O    O   4.581  11.530  -6.965 1.00 . A A .  58 GLU O    1 1 
       10 14334 1 1 35 GLU OE1  O   9.796  10.289  -7.375 1.00 . A A .  58 GLU OE1  1 1 
       10 14335 1 1 35 GLU OE2  O   9.459  12.273  -6.512 1.00 . A A .  58 GLU OE2  1 1 
       10 14336 1 1 36 ASP C    C   2.314  13.352  -7.211 1.00 . A A .  59 ASP C    1 1 
       10 14337 1 1 36 ASP CA   C   3.620  14.077  -7.539 1.00 . A A .  59 ASP CA   1 1 
       10 14338 1 1 36 ASP CB   C   3.329  15.400  -8.241 1.00 . A A .  59 ASP CB   1 1 
       10 14339 1 1 36 ASP CG   C   4.582  16.044  -8.810 1.00 . A A .  59 ASP CG   1 1 
       10 14340 1 1 36 ASP H    H   4.745  13.630  -9.253 1.00 . A A .  59 ASP H    1 1 
       10 14341 1 1 36 ASP HA   H   4.157  14.272  -6.623 1.00 . A A .  59 ASP HA   1 1 
       10 14342 1 1 36 ASP HB2  H   2.636  15.227  -9.050 1.00 . A A .  59 ASP HB2  1 1 
       10 14343 1 1 36 ASP HB3  H   2.888  16.077  -7.535 1.00 . A A .  59 ASP HB3  1 1 
       10 14344 1 1 36 ASP N    N   4.458  13.260  -8.392 1.00 . A A .  59 ASP N    1 1 
       10 14345 1 1 36 ASP O    O   1.736  13.578  -6.152 1.00 . A A .  59 ASP O    1 1 
       10 14346 1 1 36 ASP OD1  O   5.115  15.529  -9.818 1.00 . A A .  59 ASP OD1  1 1 
       10 14347 1 1 36 ASP OD2  O   5.047  17.058  -8.254 1.00 . A A .  59 ASP OD2  1 1 
       10 14348 1 1 37 GLU C    C  -0.605  12.243  -7.673 1.00 . A A .  60 GLU C    1 1 
       10 14349 1 1 37 GLU CA   C   0.732  11.572  -8.054 1.00 . A A .  60 GLU CA   1 1 
       10 14350 1 1 37 GLU CB   C   1.001  10.337  -7.183 1.00 . A A .  60 GLU CB   1 1 
       10 14351 1 1 37 GLU CD   C   1.374   9.472  -4.837 1.00 . A A .  60 GLU CD   1 1 
       10 14352 1 1 37 GLU CG   C   1.615  10.606  -5.819 1.00 . A A .  60 GLU CG   1 1 
       10 14353 1 1 37 GLU H    H   2.483  12.334  -8.913 1.00 . A A .  60 GLU H    1 1 
       10 14354 1 1 37 GLU HA   H   0.595  11.205  -9.062 1.00 . A A .  60 GLU HA   1 1 
       10 14355 1 1 37 GLU HB2  H   0.072   9.834  -7.034 1.00 . A A .  60 GLU HB2  1 1 
       10 14356 1 1 37 GLU HB3  H   1.665   9.678  -7.723 1.00 . A A .  60 GLU HB3  1 1 
       10 14357 1 1 37 GLU HG2  H   2.687  10.738  -5.942 1.00 . A A .  60 GLU HG2  1 1 
       10 14358 1 1 37 GLU HG3  H   1.185  11.511  -5.418 1.00 . A A .  60 GLU HG3  1 1 
       10 14359 1 1 37 GLU N    N   1.915  12.450  -8.132 1.00 . A A .  60 GLU N    1 1 
       10 14360 1 1 37 GLU O    O  -1.580  12.093  -8.411 1.00 . A A .  60 GLU O    1 1 
       10 14361 1 1 37 GLU OE1  O   0.278   9.426  -4.235 1.00 . A A .  60 GLU OE1  1 1 
       10 14362 1 1 37 GLU OE2  O   2.277   8.632  -4.646 1.00 . A A .  60 GLU OE2  1 1 
       10 14363 1 1 38 THR C    C  -2.896  14.031  -7.002 1.00 . A A .  61 THR C    1 1 
       10 14364 1 1 38 THR CA   C  -1.886  13.492  -5.971 1.00 . A A .  61 THR CA   1 1 
       10 14365 1 1 38 THR CB   C  -1.580  14.576  -4.903 1.00 . A A .  61 THR CB   1 1 
       10 14366 1 1 38 THR CG2  C  -0.638  15.653  -5.435 1.00 . A A .  61 THR CG2  1 1 
       10 14367 1 1 38 THR H    H   0.207  13.174  -6.110 1.00 . A A .  61 THR H    1 1 
       10 14368 1 1 38 THR HA   H  -2.354  12.665  -5.458 1.00 . A A .  61 THR HA   1 1 
       10 14369 1 1 38 THR HB   H  -1.098  14.090  -4.066 1.00 . A A .  61 THR HB   1 1 
       10 14370 1 1 38 THR HG1  H  -2.599  16.050  -4.056 1.00 . A A .  61 THR HG1  1 1 
       10 14371 1 1 38 THR HG21 H  -1.086  16.130  -6.295 1.00 . A A .  61 THR HG21 1 1 
       10 14372 1 1 38 THR HG22 H   0.300  15.202  -5.722 1.00 . A A .  61 THR HG22 1 1 
       10 14373 1 1 38 THR HG23 H  -0.462  16.390  -4.666 1.00 . A A .  61 THR HG23 1 1 
       10 14374 1 1 38 THR N    N  -0.644  12.972  -6.561 1.00 . A A .  61 THR N    1 1 
       10 14375 1 1 38 THR O    O  -3.992  13.484  -7.140 1.00 . A A .  61 THR O    1 1 
       10 14376 1 1 38 THR OG1  O  -2.794  15.180  -4.437 1.00 . A A .  61 THR OG1  1 1 
       10 14377 1 1 39 GLU C    C  -3.443  15.101 -10.038 1.00 . A A .  62 GLU C    1 1 
       10 14378 1 1 39 GLU CA   C  -3.469  15.725  -8.649 1.00 . A A .  62 GLU CA   1 1 
       10 14379 1 1 39 GLU CB   C  -3.172  17.223  -8.738 1.00 . A A .  62 GLU CB   1 1 
       10 14380 1 1 39 GLU CD   C  -1.533  19.025  -9.385 1.00 . A A .  62 GLU CD   1 1 
       10 14381 1 1 39 GLU CG   C  -1.748  17.544  -9.154 1.00 . A A .  62 GLU CG   1 1 
       10 14382 1 1 39 GLU H    H  -1.604  15.393  -7.691 1.00 . A A .  62 GLU H    1 1 
       10 14383 1 1 39 GLU HA   H  -4.458  15.594  -8.236 1.00 . A A .  62 GLU HA   1 1 
       10 14384 1 1 39 GLU HB2  H  -3.842  17.669  -9.459 1.00 . A A .  62 GLU HB2  1 1 
       10 14385 1 1 39 GLU HB3  H  -3.351  17.671  -7.772 1.00 . A A .  62 GLU HB3  1 1 
       10 14386 1 1 39 GLU HG2  H  -1.076  17.215  -8.376 1.00 . A A .  62 GLU HG2  1 1 
       10 14387 1 1 39 GLU HG3  H  -1.526  17.015 -10.070 1.00 . A A .  62 GLU HG3  1 1 
       10 14388 1 1 39 GLU N    N  -2.525  15.066  -7.747 1.00 . A A .  62 GLU N    1 1 
       10 14389 1 1 39 GLU O    O  -4.109  15.574 -10.960 1.00 . A A .  62 GLU O    1 1 
       10 14390 1 1 39 GLU OE1  O  -1.316  19.766  -8.401 1.00 . A A .  62 GLU OE1  1 1 
       10 14391 1 1 39 GLU OE2  O  -1.577  19.459 -10.554 1.00 . A A .  62 GLU OE2  1 1 
       10 14392 1 1 40 TYR C    C  -3.495  12.149 -11.516 1.00 . A A .  63 TYR C    1 1 
       10 14393 1 1 40 TYR CA   C  -2.573  13.358 -11.464 1.00 . A A .  63 TYR CA   1 1 
       10 14394 1 1 40 TYR CB   C  -1.122  12.967 -11.723 1.00 . A A .  63 TYR CB   1 1 
       10 14395 1 1 40 TYR CD1  C  -0.396  15.057 -12.934 1.00 . A A .  63 TYR CD1  1 1 
       10 14396 1 1 40 TYR CD2  C   0.785  14.437 -10.960 1.00 . A A .  63 TYR CD2  1 1 
       10 14397 1 1 40 TYR CE1  C   0.408  16.169 -13.073 1.00 . A A .  63 TYR CE1  1 1 
       10 14398 1 1 40 TYR CE2  C   1.589  15.553 -11.091 1.00 . A A .  63 TYR CE2  1 1 
       10 14399 1 1 40 TYR CG   C  -0.221  14.171 -11.878 1.00 . A A .  63 TYR CG   1 1 
       10 14400 1 1 40 TYR CZ   C   1.397  16.413 -12.149 1.00 . A A .  63 TYR CZ   1 1 
       10 14401 1 1 40 TYR H    H  -2.206  13.670  -9.406 1.00 . A A .  63 TYR H    1 1 
       10 14402 1 1 40 TYR HA   H  -2.884  14.057 -12.229 1.00 . A A .  63 TYR HA   1 1 
       10 14403 1 1 40 TYR HB2  H  -0.758  12.382 -10.891 1.00 . A A .  63 TYR HB2  1 1 
       10 14404 1 1 40 TYR HB3  H  -1.063  12.383 -12.628 1.00 . A A .  63 TYR HB3  1 1 
       10 14405 1 1 40 TYR HD1  H  -1.174  14.863 -13.657 1.00 . A A .  63 TYR HD1  1 1 
       10 14406 1 1 40 TYR HD2  H   0.937  13.758 -10.133 1.00 . A A .  63 TYR HD2  1 1 
       10 14407 1 1 40 TYR HE1  H   0.257  16.844 -13.902 1.00 . A A .  63 TYR HE1  1 1 
       10 14408 1 1 40 TYR HE2  H   2.367  15.745 -10.367 1.00 . A A .  63 TYR HE2  1 1 
       10 14409 1 1 40 TYR HH   H   3.129  17.269 -12.246 1.00 . A A .  63 TYR HH   1 1 
       10 14410 1 1 40 TYR N    N  -2.687  14.029 -10.183 1.00 . A A .  63 TYR N    1 1 
       10 14411 1 1 40 TYR O    O  -3.968  11.766 -12.586 1.00 . A A .  63 TYR O    1 1 
       10 14412 1 1 40 TYR OH   O   2.193  17.529 -12.280 1.00 . A A .  63 TYR OH   1 1 
       10 14413 1 1 41 GLY C    C  -4.192   9.187 -10.872 1.00 . A A .  64 GLY C    1 1 
       10 14414 1 1 41 GLY CA   C  -4.705  10.475 -10.263 1.00 . A A .  64 GLY CA   1 1 
       10 14415 1 1 41 GLY H    H  -3.277  11.860  -9.549 1.00 . A A .  64 GLY H    1 1 
       10 14416 1 1 41 GLY HA2  H  -4.933  10.301  -9.222 1.00 . A A .  64 GLY HA2  1 1 
       10 14417 1 1 41 GLY HA3  H  -5.611  10.765 -10.773 1.00 . A A .  64 GLY HA3  1 1 
       10 14418 1 1 41 GLY N    N  -3.751  11.561 -10.354 1.00 . A A .  64 GLY N    1 1 
       10 14419 1 1 41 GLY O    O  -3.195   9.182 -11.604 1.00 . A A .  64 GLY O    1 1 
       10 14420 1 1 42 CYS C    C  -4.847   6.668 -12.560 1.00 . A A .  65 CYS C    1 1 
       10 14421 1 1 42 CYS CA   C  -4.484   6.790 -11.082 1.00 . A A .  65 CYS CA   1 1 
       10 14422 1 1 42 CYS CB   C  -5.130   5.678 -10.250 1.00 . A A .  65 CYS CB   1 1 
       10 14423 1 1 42 CYS H    H  -5.643   8.156  -9.969 1.00 . A A .  65 CYS H    1 1 
       10 14424 1 1 42 CYS HA   H  -3.409   6.711 -10.992 1.00 . A A .  65 CYS HA   1 1 
       10 14425 1 1 42 CYS HB2  H  -5.063   4.750 -10.793 1.00 . A A .  65 CYS HB2  1 1 
       10 14426 1 1 42 CYS HB3  H  -4.595   5.582  -9.317 1.00 . A A .  65 CYS HB3  1 1 
       10 14427 1 1 42 CYS HG   H  -7.588   4.985 -10.405 1.00 . A A .  65 CYS HG   1 1 
       10 14428 1 1 42 CYS N    N  -4.865   8.089 -10.564 1.00 . A A .  65 CYS N    1 1 
       10 14429 1 1 42 CYS O    O  -5.960   6.284 -12.926 1.00 . A A .  65 CYS O    1 1 
       10 14430 1 1 42 CYS SG   S  -6.874   5.965  -9.857 1.00 . A A .  65 CYS SG   1 1 
       10 14431 1 1 43 ARG C    C  -4.129   5.558 -15.319 1.00 . A A .  66 ARG C    1 1 
       10 14432 1 1 43 ARG CA   C  -4.056   6.995 -14.841 1.00 . A A .  66 ARG CA   1 1 
       10 14433 1 1 43 ARG CB   C  -2.879   7.701 -15.501 1.00 . A A .  66 ARG CB   1 1 
       10 14434 1 1 43 ARG CD   C  -3.976   9.939 -15.623 1.00 . A A .  66 ARG CD   1 1 
       10 14435 1 1 43 ARG CG   C  -2.772   9.163 -15.117 1.00 . A A .  66 ARG CG   1 1 
       10 14436 1 1 43 ARG CZ   C  -3.692  12.316 -16.199 1.00 . A A .  66 ARG CZ   1 1 
       10 14437 1 1 43 ARG H    H  -3.033   7.334 -13.027 1.00 . A A .  66 ARG H    1 1 
       10 14438 1 1 43 ARG HA   H  -4.971   7.509 -15.098 1.00 . A A .  66 ARG HA   1 1 
       10 14439 1 1 43 ARG HB2  H  -1.966   7.205 -15.208 1.00 . A A .  66 ARG HB2  1 1 
       10 14440 1 1 43 ARG HB3  H  -2.988   7.638 -16.573 1.00 . A A .  66 ARG HB3  1 1 
       10 14441 1 1 43 ARG HD2  H  -4.036   9.826 -16.693 1.00 . A A .  66 ARG HD2  1 1 
       10 14442 1 1 43 ARG HD3  H  -4.865   9.525 -15.171 1.00 . A A .  66 ARG HD3  1 1 
       10 14443 1 1 43 ARG HE   H  -4.048  11.613 -14.352 1.00 . A A .  66 ARG HE   1 1 
       10 14444 1 1 43 ARG HG2  H  -2.729   9.242 -14.040 1.00 . A A .  66 ARG HG2  1 1 
       10 14445 1 1 43 ARG HG3  H  -1.872   9.577 -15.547 1.00 . A A .  66 ARG HG3  1 1 
       10 14446 1 1 43 ARG HH11 H  -3.397  11.043 -17.750 1.00 . A A .  66 ARG HH11 1 1 
       10 14447 1 1 43 ARG HH12 H  -3.290  12.730 -18.146 1.00 . A A .  66 ARG HH12 1 1 
       10 14448 1 1 43 ARG HH21 H  -3.904  13.842 -14.876 1.00 . A A .  66 ARG HH21 1 1 
       10 14449 1 1 43 ARG HH22 H  -3.555  14.313 -16.519 1.00 . A A .  66 ARG HH22 1 1 
       10 14450 1 1 43 ARG N    N  -3.893   7.033 -13.398 1.00 . A A .  66 ARG N    1 1 
       10 14451 1 1 43 ARG NE   N  -3.901  11.359 -15.297 1.00 . A A .  66 ARG NE   1 1 
       10 14452 1 1 43 ARG NH1  N  -3.438  12.003 -17.465 1.00 . A A .  66 ARG NH1  1 1 
       10 14453 1 1 43 ARG NH2  N  -3.721  13.589 -15.834 1.00 . A A .  66 ARG NH2  1 1 
       10 14454 1 1 43 ARG O    O  -4.996   5.186 -16.110 1.00 . A A .  66 ARG O    1 1 
       10 14455 1 1 44 GLY C    C  -3.548   2.483 -14.021 1.00 . A A .  67 GLY C    1 1 
       10 14456 1 1 44 GLY CA   C  -3.177   3.363 -15.182 1.00 . A A .  67 GLY CA   1 1 
       10 14457 1 1 44 GLY H    H  -2.575   5.104 -14.160 1.00 . A A .  67 GLY H    1 1 
       10 14458 1 1 44 GLY HA2  H  -3.870   3.192 -15.994 1.00 . A A .  67 GLY HA2  1 1 
       10 14459 1 1 44 GLY HA3  H  -2.179   3.112 -15.509 1.00 . A A .  67 GLY HA3  1 1 
       10 14460 1 1 44 GLY N    N  -3.218   4.753 -14.812 1.00 . A A .  67 GLY N    1 1 
       10 14461 1 1 44 GLY O    O  -3.178   2.767 -12.883 1.00 . A A .  67 GLY O    1 1 
       10 14462 1 1 45 SER C    C  -4.934  -0.882 -13.871 1.00 . A A .  68 SER C    1 1 
       10 14463 1 1 45 SER CA   C  -4.730   0.507 -13.282 1.00 . A A .  68 SER CA   1 1 
       10 14464 1 1 45 SER CB   C  -6.019   1.028 -12.636 1.00 . A A .  68 SER CB   1 1 
       10 14465 1 1 45 SER H    H  -4.543   1.271 -15.236 1.00 . A A .  68 SER H    1 1 
       10 14466 1 1 45 SER HA   H  -3.959   0.455 -12.529 1.00 . A A .  68 SER HA   1 1 
       10 14467 1 1 45 SER HB2  H  -6.541   0.206 -12.170 1.00 . A A .  68 SER HB2  1 1 
       10 14468 1 1 45 SER HB3  H  -5.772   1.767 -11.889 1.00 . A A .  68 SER HB3  1 1 
       10 14469 1 1 45 SER HG   H  -7.351   0.923 -14.083 1.00 . A A .  68 SER HG   1 1 
       10 14470 1 1 45 SER N    N  -4.286   1.432 -14.306 1.00 . A A .  68 SER N    1 1 
       10 14471 1 1 45 SER O    O  -5.794  -1.085 -14.729 1.00 . A A .  68 SER O    1 1 
       10 14472 1 1 45 SER OG   O  -6.874   1.620 -13.604 1.00 . A A .  68 SER OG   1 1 
       10 14473 1 1 46 ILE C    C  -4.134  -4.175 -12.738 1.00 . A A .  69 ILE C    1 1 
       10 14474 1 1 46 ILE CA   C  -4.214  -3.203 -13.901 1.00 . A A .  69 ILE CA   1 1 
       10 14475 1 1 46 ILE CB   C  -3.099  -3.574 -14.902 1.00 . A A .  69 ILE CB   1 1 
       10 14476 1 1 46 ILE CD1  C  -0.575  -3.929 -15.062 1.00 . A A .  69 ILE CD1  1 1 
       10 14477 1 1 46 ILE CG1  C  -1.721  -3.326 -14.279 1.00 . A A .  69 ILE CG1  1 1 
       10 14478 1 1 46 ILE CG2  C  -3.257  -2.807 -16.206 1.00 . A A .  69 ILE CG2  1 1 
       10 14479 1 1 46 ILE H    H  -3.429  -1.594 -12.766 1.00 . A A .  69 ILE H    1 1 
       10 14480 1 1 46 ILE HA   H  -5.169  -3.322 -14.395 1.00 . A A .  69 ILE HA   1 1 
       10 14481 1 1 46 ILE HB   H  -3.194  -4.626 -15.130 1.00 . A A .  69 ILE HB   1 1 
       10 14482 1 1 46 ILE HD11 H  -0.702  -5.000 -15.120 1.00 . A A .  69 ILE HD11 1 1 
       10 14483 1 1 46 ILE HD12 H   0.356  -3.701 -14.566 1.00 . A A .  69 ILE HD12 1 1 
       10 14484 1 1 46 ILE HD13 H  -0.561  -3.516 -16.061 1.00 . A A .  69 ILE HD13 1 1 
       10 14485 1 1 46 ILE HG12 H  -1.551  -2.263 -14.213 1.00 . A A .  69 ILE HG12 1 1 
       10 14486 1 1 46 ILE HG13 H  -1.702  -3.749 -13.285 1.00 . A A .  69 ILE HG13 1 1 
       10 14487 1 1 46 ILE HG21 H  -4.288  -2.845 -16.526 1.00 . A A .  69 ILE HG21 1 1 
       10 14488 1 1 46 ILE HG22 H  -2.632  -3.267 -16.959 1.00 . A A .  69 ILE HG22 1 1 
       10 14489 1 1 46 ILE HG23 H  -2.957  -1.779 -16.063 1.00 . A A .  69 ILE HG23 1 1 
       10 14490 1 1 46 ILE N    N  -4.115  -1.826 -13.433 1.00 . A A .  69 ILE N    1 1 
       10 14491 1 1 46 ILE O    O  -3.722  -3.810 -11.634 1.00 . A A .  69 ILE O    1 1 
       10 14492 1 1 47 CYS C    C  -3.315  -7.440 -12.393 1.00 . A A .  70 CYS C    1 1 
       10 14493 1 1 47 CYS CA   C  -4.423  -6.467 -12.015 1.00 . A A .  70 CYS CA   1 1 
       10 14494 1 1 47 CYS CB   C  -5.761  -7.196 -11.910 1.00 . A A .  70 CYS CB   1 1 
       10 14495 1 1 47 CYS H    H  -4.863  -5.624 -13.893 1.00 . A A .  70 CYS H    1 1 
       10 14496 1 1 47 CYS HA   H  -4.186  -6.018 -11.063 1.00 . A A .  70 CYS HA   1 1 
       10 14497 1 1 47 CYS HB2  H  -5.635  -8.081 -11.302 1.00 . A A .  70 CYS HB2  1 1 
       10 14498 1 1 47 CYS HB3  H  -6.486  -6.545 -11.445 1.00 . A A .  70 CYS HB3  1 1 
       10 14499 1 1 47 CYS HG   H  -7.732  -7.926 -13.354 1.00 . A A .  70 CYS HG   1 1 
       10 14500 1 1 47 CYS N    N  -4.512  -5.411 -13.002 1.00 . A A .  70 CYS N    1 1 
       10 14501 1 1 47 CYS O    O  -3.240  -7.906 -13.531 1.00 . A A .  70 CYS O    1 1 
       10 14502 1 1 47 CYS SG   S  -6.428  -7.717 -13.506 1.00 . A A .  70 CYS SG   1 1 
       10 14503 1 1 48 LEU C    C  -1.792 -10.103 -11.511 1.00 . A A .  71 LEU C    1 1 
       10 14504 1 1 48 LEU CA   C  -1.341  -8.651 -11.667 1.00 . A A .  71 LEU CA   1 1 
       10 14505 1 1 48 LEU CB   C  -0.193  -8.347 -10.696 1.00 . A A .  71 LEU CB   1 1 
       10 14506 1 1 48 LEU CD1  C   1.217  -7.189 -12.427 1.00 . A A .  71 LEU CD1  1 1 
       10 14507 1 1 48 LEU CD2  C  -0.131  -5.828 -10.824 1.00 . A A .  71 LEU CD2  1 1 
       10 14508 1 1 48 LEU CG   C   0.661  -7.111 -11.016 1.00 . A A .  71 LEU CG   1 1 
       10 14509 1 1 48 LEU H    H  -2.571  -7.342 -10.544 1.00 . A A .  71 LEU H    1 1 
       10 14510 1 1 48 LEU HA   H  -0.994  -8.501 -12.678 1.00 . A A .  71 LEU HA   1 1 
       10 14511 1 1 48 LEU HB2  H  -0.620  -8.210  -9.712 1.00 . A A .  71 LEU HB2  1 1 
       10 14512 1 1 48 LEU HB3  H   0.458  -9.208 -10.666 1.00 . A A .  71 LEU HB3  1 1 
       10 14513 1 1 48 LEU HD11 H   1.797  -6.302 -12.636 1.00 . A A .  71 LEU HD11 1 1 
       10 14514 1 1 48 LEU HD12 H   0.401  -7.259 -13.132 1.00 . A A .  71 LEU HD12 1 1 
       10 14515 1 1 48 LEU HD13 H   1.847  -8.061 -12.518 1.00 . A A .  71 LEU HD13 1 1 
       10 14516 1 1 48 LEU HD21 H   0.507  -4.979 -11.024 1.00 . A A .  71 LEU HD21 1 1 
       10 14517 1 1 48 LEU HD22 H  -0.493  -5.775  -9.808 1.00 . A A .  71 LEU HD22 1 1 
       10 14518 1 1 48 LEU HD23 H  -0.969  -5.817 -11.505 1.00 . A A .  71 LEU HD23 1 1 
       10 14519 1 1 48 LEU HG   H   1.500  -7.085 -10.336 1.00 . A A .  71 LEU HG   1 1 
       10 14520 1 1 48 LEU N    N  -2.456  -7.743 -11.438 1.00 . A A .  71 LEU N    1 1 
       10 14521 1 1 48 LEU O    O  -0.975 -11.022 -11.495 1.00 . A A .  71 LEU O    1 1 
       10 14522 1 1 49 SER C    C  -3.402 -12.497 -12.456 1.00 . A A .  72 SER C    1 1 
       10 14523 1 1 49 SER CA   C  -3.688 -11.612 -11.242 1.00 . A A .  72 SER CA   1 1 
       10 14524 1 1 49 SER CB   C  -5.196 -11.468 -11.048 1.00 . A A .  72 SER CB   1 1 
       10 14525 1 1 49 SER H    H  -3.692  -9.513 -11.402 1.00 . A A .  72 SER H    1 1 
       10 14526 1 1 49 SER HA   H  -3.260 -12.068 -10.362 1.00 . A A .  72 SER HA   1 1 
       10 14527 1 1 49 SER HB2  H  -5.664 -11.287 -12.005 1.00 . A A .  72 SER HB2  1 1 
       10 14528 1 1 49 SER HB3  H  -5.591 -12.377 -10.618 1.00 . A A .  72 SER HB3  1 1 
       10 14529 1 1 49 SER HG   H  -5.969 -10.713  -9.404 1.00 . A A .  72 SER HG   1 1 
       10 14530 1 1 49 SER N    N  -3.100 -10.292 -11.400 1.00 . A A .  72 SER N    1 1 
       10 14531 1 1 49 SER O    O  -3.063 -13.674 -12.314 1.00 . A A .  72 SER O    1 1 
       10 14532 1 1 49 SER OG   O  -5.491 -10.385 -10.183 1.00 . A A .  72 SER OG   1 1 
       10 14533 1 1 50 LYS C    C  -2.426 -11.842 -15.829 1.00 . A A .  73 LYS C    1 1 
       10 14534 1 1 50 LYS CA   C  -3.304 -12.658 -14.884 1.00 . A A .  73 LYS CA   1 1 
       10 14535 1 1 50 LYS CB   C  -4.623 -13.042 -15.576 1.00 . A A .  73 LYS CB   1 1 
       10 14536 1 1 50 LYS CD   C  -6.364 -11.443 -14.686 1.00 . A A .  73 LYS CD   1 1 
       10 14537 1 1 50 LYS CE   C  -7.486 -10.489 -15.069 1.00 . A A .  73 LYS CE   1 1 
       10 14538 1 1 50 LYS CG   C  -5.550 -11.874 -15.897 1.00 . A A .  73 LYS CG   1 1 
       10 14539 1 1 50 LYS H    H  -3.821 -10.985 -13.696 1.00 . A A .  73 LYS H    1 1 
       10 14540 1 1 50 LYS HA   H  -2.774 -13.563 -14.623 1.00 . A A .  73 LYS HA   1 1 
       10 14541 1 1 50 LYS HB2  H  -4.388 -13.543 -16.502 1.00 . A A .  73 LYS HB2  1 1 
       10 14542 1 1 50 LYS HB3  H  -5.158 -13.730 -14.937 1.00 . A A .  73 LYS HB3  1 1 
       10 14543 1 1 50 LYS HD2  H  -6.796 -12.318 -14.223 1.00 . A A .  73 LYS HD2  1 1 
       10 14544 1 1 50 LYS HD3  H  -5.708 -10.949 -13.982 1.00 . A A .  73 LYS HD3  1 1 
       10 14545 1 1 50 LYS HE2  H  -7.938 -10.106 -14.167 1.00 . A A .  73 LYS HE2  1 1 
       10 14546 1 1 50 LYS HE3  H  -7.065  -9.671 -15.632 1.00 . A A .  73 LYS HE3  1 1 
       10 14547 1 1 50 LYS HG2  H  -4.950 -11.038 -16.226 1.00 . A A .  73 LYS HG2  1 1 
       10 14548 1 1 50 LYS HG3  H  -6.223 -12.169 -16.688 1.00 . A A .  73 LYS HG3  1 1 
       10 14549 1 1 50 LYS HZ1  H  -8.843 -12.037 -15.438 1.00 . A A .  73 LYS HZ1  1 1 
       10 14550 1 1 50 LYS HZ2  H  -8.175 -11.361 -16.843 1.00 . A A .  73 LYS HZ2  1 1 
       10 14551 1 1 50 LYS HZ3  H  -9.365 -10.518 -15.980 1.00 . A A .  73 LYS HZ3  1 1 
       10 14552 1 1 50 LYS N    N  -3.546 -11.924 -13.647 1.00 . A A .  73 LYS N    1 1 
       10 14553 1 1 50 LYS NZ   N  -8.537 -11.148 -15.889 1.00 . A A .  73 LYS NZ   1 1 
       10 14554 1 1 50 LYS O    O  -2.424 -12.055 -17.042 1.00 . A A .  73 LYS O    1 1 
       10 14555 1 1 51 ALA C    C   0.515 -10.967 -16.321 1.00 . A A .  74 ALA C    1 1 
       10 14556 1 1 51 ALA CA   C  -0.718 -10.124 -16.015 1.00 . A A .  74 ALA CA   1 1 
       10 14557 1 1 51 ALA CB   C  -0.329  -8.876 -15.242 1.00 . A A .  74 ALA CB   1 1 
       10 14558 1 1 51 ALA H    H  -1.793 -10.731 -14.303 1.00 . A A .  74 ALA H    1 1 
       10 14559 1 1 51 ALA HA   H  -1.178  -9.818 -16.944 1.00 . A A .  74 ALA HA   1 1 
       10 14560 1 1 51 ALA HB1  H   0.153  -9.160 -14.317 1.00 . A A .  74 ALA HB1  1 1 
       10 14561 1 1 51 ALA HB2  H  -1.214  -8.298 -15.023 1.00 . A A .  74 ALA HB2  1 1 
       10 14562 1 1 51 ALA HB3  H   0.351  -8.282 -15.835 1.00 . A A .  74 ALA HB3  1 1 
       10 14563 1 1 51 ALA N    N  -1.686 -10.903 -15.259 1.00 . A A .  74 ALA N    1 1 
       10 14564 1 1 51 ALA O    O   1.056 -11.631 -15.434 1.00 . A A .  74 ALA O    1 1 
       10 14565 1 1 52 VAL C    C   3.388 -10.926 -17.840 1.00 . A A .  75 VAL C    1 1 
       10 14566 1 1 52 VAL CA   C   2.102 -11.732 -17.994 1.00 . A A .  75 VAL CA   1 1 
       10 14567 1 1 52 VAL CB   C   1.969 -12.196 -19.463 1.00 . A A .  75 VAL CB   1 1 
       10 14568 1 1 52 VAL CG1  C   3.149 -13.066 -19.871 1.00 . A A .  75 VAL CG1  1 1 
       10 14569 1 1 52 VAL CG2  C   0.662 -12.943 -19.675 1.00 . A A .  75 VAL CG2  1 1 
       10 14570 1 1 52 VAL H    H   0.488 -10.381 -18.231 1.00 . A A .  75 VAL H    1 1 
       10 14571 1 1 52 VAL HA   H   2.159 -12.609 -17.364 1.00 . A A .  75 VAL HA   1 1 
       10 14572 1 1 52 VAL HB   H   1.964 -11.320 -20.096 1.00 . A A .  75 VAL HB   1 1 
       10 14573 1 1 52 VAL HG11 H   3.177 -13.950 -19.250 1.00 . A A .  75 VAL HG11 1 1 
       10 14574 1 1 52 VAL HG12 H   4.066 -12.509 -19.747 1.00 . A A .  75 VAL HG12 1 1 
       10 14575 1 1 52 VAL HG13 H   3.041 -13.357 -20.905 1.00 . A A .  75 VAL HG13 1 1 
       10 14576 1 1 52 VAL HG21 H   0.644 -13.823 -19.048 1.00 . A A .  75 VAL HG21 1 1 
       10 14577 1 1 52 VAL HG22 H   0.579 -13.237 -20.711 1.00 . A A .  75 VAL HG22 1 1 
       10 14578 1 1 52 VAL HG23 H  -0.166 -12.301 -19.415 1.00 . A A .  75 VAL HG23 1 1 
       10 14579 1 1 52 VAL N    N   0.950 -10.947 -17.571 1.00 . A A .  75 VAL N    1 1 
       10 14580 1 1 52 VAL O    O   3.505  -9.821 -18.376 1.00 . A A .  75 VAL O    1 1 
       10 14581 1 1 53 ILE C    C   6.579 -11.197 -18.032 1.00 . A A .  76 ILE C    1 1 
       10 14582 1 1 53 ILE CA   C   5.628 -10.831 -16.897 1.00 . A A .  76 ILE CA   1 1 
       10 14583 1 1 53 ILE CB   C   6.264 -11.237 -15.549 1.00 . A A .  76 ILE CB   1 1 
       10 14584 1 1 53 ILE CD1  C   5.780 -11.511 -13.060 1.00 . A A .  76 ILE CD1  1 1 
       10 14585 1 1 53 ILE CG1  C   5.282 -11.004 -14.398 1.00 . A A .  76 ILE CG1  1 1 
       10 14586 1 1 53 ILE CG2  C   7.549 -10.454 -15.314 1.00 . A A .  76 ILE CG2  1 1 
       10 14587 1 1 53 ILE H    H   4.165 -12.341 -16.664 1.00 . A A .  76 ILE H    1 1 
       10 14588 1 1 53 ILE HA   H   5.475  -9.762 -16.897 1.00 . A A .  76 ILE HA   1 1 
       10 14589 1 1 53 ILE HB   H   6.514 -12.287 -15.594 1.00 . A A .  76 ILE HB   1 1 
       10 14590 1 1 53 ILE HD11 H   6.680 -10.983 -12.787 1.00 . A A .  76 ILE HD11 1 1 
       10 14591 1 1 53 ILE HD12 H   5.990 -12.568 -13.131 1.00 . A A .  76 ILE HD12 1 1 
       10 14592 1 1 53 ILE HD13 H   5.022 -11.344 -12.309 1.00 . A A .  76 ILE HD13 1 1 
       10 14593 1 1 53 ILE HG12 H   5.098  -9.944 -14.302 1.00 . A A .  76 ILE HG12 1 1 
       10 14594 1 1 53 ILE HG13 H   4.352 -11.506 -14.620 1.00 . A A .  76 ILE HG13 1 1 
       10 14595 1 1 53 ILE HG21 H   8.248 -10.659 -16.112 1.00 . A A .  76 ILE HG21 1 1 
       10 14596 1 1 53 ILE HG22 H   7.983 -10.749 -14.371 1.00 . A A .  76 ILE HG22 1 1 
       10 14597 1 1 53 ILE HG23 H   7.326  -9.396 -15.293 1.00 . A A .  76 ILE HG23 1 1 
       10 14598 1 1 53 ILE N    N   4.337 -11.475 -17.094 1.00 . A A .  76 ILE N    1 1 
       10 14599 1 1 53 ILE O    O   7.204 -12.258 -18.016 1.00 . A A .  76 ILE O    1 1 
       10 14600 1 1 54 THR C    C   8.911  -9.985 -19.922 1.00 . A A .  77 THR C    1 1 
       10 14601 1 1 54 THR CA   C   7.519 -10.564 -20.173 1.00 . A A .  77 THR CA   1 1 
       10 14602 1 1 54 THR CB   C   6.929  -9.918 -21.443 1.00 . A A .  77 THR CB   1 1 
       10 14603 1 1 54 THR CG2  C   7.686 -10.366 -22.686 1.00 . A A .  77 THR CG2  1 1 
       10 14604 1 1 54 THR H    H   6.109  -9.515 -19.003 1.00 . A A .  77 THR H    1 1 
       10 14605 1 1 54 THR HA   H   7.599 -11.629 -20.332 1.00 . A A .  77 THR HA   1 1 
       10 14606 1 1 54 THR HB   H   7.017  -8.844 -21.356 1.00 . A A .  77 THR HB   1 1 
       10 14607 1 1 54 THR HG1  H   5.464 -11.157 -21.947 1.00 . A A .  77 THR HG1  1 1 
       10 14608 1 1 54 THR HG21 H   8.730 -10.106 -22.585 1.00 . A A .  77 THR HG21 1 1 
       10 14609 1 1 54 THR HG22 H   7.275  -9.875 -23.555 1.00 . A A .  77 THR HG22 1 1 
       10 14610 1 1 54 THR HG23 H   7.590 -11.436 -22.797 1.00 . A A .  77 THR HG23 1 1 
       10 14611 1 1 54 THR N    N   6.655 -10.333 -19.030 1.00 . A A .  77 THR N    1 1 
       10 14612 1 1 54 THR O    O   9.055  -8.794 -19.669 1.00 . A A .  77 THR O    1 1 
       10 14613 1 1 54 THR OG1  O   5.540 -10.263 -21.576 1.00 . A A .  77 THR OG1  1 1 
       10 14614 1 1 55 PRO C    C  11.740  -9.573 -21.117 1.00 . A A .  78 PRO C    1 1 
       10 14615 1 1 55 PRO CA   C  11.331 -10.334 -19.861 1.00 . A A .  78 PRO CA   1 1 
       10 14616 1 1 55 PRO CB   C  12.155 -11.616 -19.705 1.00 . A A .  78 PRO CB   1 1 
       10 14617 1 1 55 PRO CD   C   9.887 -12.285 -20.095 1.00 . A A .  78 PRO CD   1 1 
       10 14618 1 1 55 PRO CG   C  11.320 -12.688 -20.318 1.00 . A A .  78 PRO CG   1 1 
       10 14619 1 1 55 PRO HA   H  11.467  -9.702 -18.997 1.00 . A A .  78 PRO HA   1 1 
       10 14620 1 1 55 PRO HB2  H  13.098 -11.508 -20.221 1.00 . A A .  78 PRO HB2  1 1 
       10 14621 1 1 55 PRO HB3  H  12.332 -11.809 -18.658 1.00 . A A .  78 PRO HB3  1 1 
       10 14622 1 1 55 PRO HD2  H   9.279 -12.568 -20.943 1.00 . A A .  78 PRO HD2  1 1 
       10 14623 1 1 55 PRO HD3  H   9.506 -12.735 -19.189 1.00 . A A .  78 PRO HD3  1 1 
       10 14624 1 1 55 PRO HG2  H  11.530 -12.756 -21.375 1.00 . A A .  78 PRO HG2  1 1 
       10 14625 1 1 55 PRO HG3  H  11.523 -13.632 -19.835 1.00 . A A .  78 PRO HG3  1 1 
       10 14626 1 1 55 PRO N    N   9.956 -10.818 -19.962 1.00 . A A .  78 PRO N    1 1 
       10 14627 1 1 55 PRO O    O  11.718 -10.131 -22.217 1.00 . A A .  78 PRO O    1 1 
       10 14628 1 1 56 HIS C    C  13.714  -8.077 -22.780 1.00 . A A .  79 HIS C    1 1 
       10 14629 1 1 56 HIS CA   C  12.453  -7.506 -22.142 1.00 . A A .  79 HIS CA   1 1 
       10 14630 1 1 56 HIS CB   C  12.653  -6.033 -21.791 1.00 . A A .  79 HIS CB   1 1 
       10 14631 1 1 56 HIS CD2  C  13.255  -4.679 -23.933 1.00 . A A .  79 HIS CD2  1 1 
       10 14632 1 1 56 HIS CE1  C  11.275  -3.822 -24.318 1.00 . A A .  79 HIS CE1  1 1 
       10 14633 1 1 56 HIS CG   C  12.420  -5.123 -22.959 1.00 . A A .  79 HIS CG   1 1 
       10 14634 1 1 56 HIS H    H  12.071  -7.873 -20.083 1.00 . A A .  79 HIS H    1 1 
       10 14635 1 1 56 HIS HA   H  11.646  -7.586 -22.856 1.00 . A A .  79 HIS HA   1 1 
       10 14636 1 1 56 HIS HB2  H  11.965  -5.756 -21.006 1.00 . A A .  79 HIS HB2  1 1 
       10 14637 1 1 56 HIS HB3  H  13.666  -5.884 -21.450 1.00 . A A .  79 HIS HB3  1 1 
       10 14638 1 1 56 HIS HD1  H  10.355  -4.723 -22.712 1.00 . A A .  79 HIS HD1  1 1 
       10 14639 1 1 56 HIS HD2  H  14.309  -4.917 -24.040 1.00 . A A .  79 HIS HD2  1 1 
       10 14640 1 1 56 HIS HE1  H  10.470  -3.257 -24.761 1.00 . A A .  79 HIS HE1  1 1 
       10 14641 1 1 56 HIS HE2  H  12.850  -3.420 -25.574 1.00 . A A .  79 HIS HE2  1 1 
       10 14642 1 1 56 HIS N    N  12.081  -8.293 -20.976 1.00 . A A .  79 HIS N    1 1 
       10 14643 1 1 56 HIS ND1  N  11.190  -4.567 -23.232 1.00 . A A .  79 HIS ND1  1 1 
       10 14644 1 1 56 HIS NE2  N  12.516  -3.874 -24.760 1.00 . A A .  79 HIS NE2  1 1 
       10 14645 1 1 56 HIS O    O  14.605  -8.557 -22.087 1.00 . A A .  79 HIS O    1 1 
       10 14646 1 1 57 ASP C    C  16.192  -8.209 -24.530 1.00 . A A .  80 ASP C    1 1 
       10 14647 1 1 57 ASP CA   C  14.790  -8.677 -24.899 1.00 . A A .  80 ASP CA   1 1 
       10 14648 1 1 57 ASP CB   C  14.533  -8.413 -26.388 1.00 . A A .  80 ASP CB   1 1 
       10 14649 1 1 57 ASP CG   C  13.093  -8.671 -26.794 1.00 . A A .  80 ASP CG   1 1 
       10 14650 1 1 57 ASP H    H  13.086  -7.479 -24.569 1.00 . A A .  80 ASP H    1 1 
       10 14651 1 1 57 ASP HA   H  14.716  -9.738 -24.713 1.00 . A A .  80 ASP HA   1 1 
       10 14652 1 1 57 ASP HB2  H  14.768  -7.382 -26.609 1.00 . A A .  80 ASP HB2  1 1 
       10 14653 1 1 57 ASP HB3  H  15.174  -9.056 -26.974 1.00 . A A .  80 ASP HB3  1 1 
       10 14654 1 1 57 ASP N    N  13.767  -8.005 -24.101 1.00 . A A .  80 ASP N    1 1 
       10 14655 1 1 57 ASP O    O  16.973  -8.955 -23.937 1.00 . A A .  80 ASP O    1 1 
       10 14656 1 1 57 ASP OD1  O  12.190  -7.962 -26.298 1.00 . A A .  80 ASP OD1  1 1 
       10 14657 1 1 57 ASP OD2  O  12.852  -9.571 -27.625 1.00 . A A .  80 ASP OD2  1 1 
       10 14658 1 1 58 PHE C    C  17.977  -5.917 -23.216 1.00 . A A .  81 PHE C    1 1 
       10 14659 1 1 58 PHE CA   C  17.842  -6.430 -24.643 1.00 . A A .  81 PHE CA   1 1 
       10 14660 1 1 58 PHE CB   C  18.122  -5.292 -25.621 1.00 . A A .  81 PHE CB   1 1 
       10 14661 1 1 58 PHE CD1  C  20.401  -5.787 -26.541 1.00 . A A .  81 PHE CD1  1 1 
       10 14662 1 1 58 PHE CD2  C  20.136  -3.868 -25.150 1.00 . A A .  81 PHE CD2  1 1 
       10 14663 1 1 58 PHE CE1  C  21.744  -5.503 -26.684 1.00 . A A .  81 PHE CE1  1 1 
       10 14664 1 1 58 PHE CE2  C  21.480  -3.580 -25.288 1.00 . A A .  81 PHE CE2  1 1 
       10 14665 1 1 58 PHE CG   C  19.582  -4.974 -25.774 1.00 . A A .  81 PHE CG   1 1 
       10 14666 1 1 58 PHE CZ   C  22.285  -4.399 -26.057 1.00 . A A .  81 PHE CZ   1 1 
       10 14667 1 1 58 PHE H    H  15.829  -6.400 -25.308 1.00 . A A .  81 PHE H    1 1 
       10 14668 1 1 58 PHE HA   H  18.559  -7.221 -24.805 1.00 . A A .  81 PHE HA   1 1 
       10 14669 1 1 58 PHE HB2  H  17.730  -5.555 -26.591 1.00 . A A .  81 PHE HB2  1 1 
       10 14670 1 1 58 PHE HB3  H  17.625  -4.400 -25.270 1.00 . A A .  81 PHE HB3  1 1 
       10 14671 1 1 58 PHE HD1  H  19.980  -6.652 -27.033 1.00 . A A .  81 PHE HD1  1 1 
       10 14672 1 1 58 PHE HD2  H  19.506  -3.227 -24.549 1.00 . A A .  81 PHE HD2  1 1 
       10 14673 1 1 58 PHE HE1  H  22.370  -6.145 -27.285 1.00 . A A .  81 PHE HE1  1 1 
       10 14674 1 1 58 PHE HE2  H  21.901  -2.715 -24.797 1.00 . A A .  81 PHE HE2  1 1 
       10 14675 1 1 58 PHE HZ   H  23.336  -4.176 -26.167 1.00 . A A .  81 PHE HZ   1 1 
       10 14676 1 1 58 PHE N    N  16.508  -6.969 -24.874 1.00 . A A .  81 PHE N    1 1 
       10 14677 1 1 58 PHE O    O  19.086  -5.695 -22.720 1.00 . A A .  81 PHE O    1 1 
       10 14678 1 1 59 ASP C    C  17.093  -6.244 -20.169 1.00 . A A .  82 ASP C    1 1 
       10 14679 1 1 59 ASP CA   C  16.849  -5.173 -21.211 1.00 . A A .  82 ASP CA   1 1 
       10 14680 1 1 59 ASP CB   C  15.538  -4.462 -20.894 1.00 . A A .  82 ASP CB   1 1 
       10 14681 1 1 59 ASP CG   C  15.517  -3.033 -21.383 1.00 . A A .  82 ASP CG   1 1 
       10 14682 1 1 59 ASP H    H  15.998  -5.982 -22.976 1.00 . A A .  82 ASP H    1 1 
       10 14683 1 1 59 ASP HA   H  17.652  -4.453 -21.157 1.00 . A A .  82 ASP HA   1 1 
       10 14684 1 1 59 ASP HB2  H  14.723  -4.995 -21.360 1.00 . A A .  82 ASP HB2  1 1 
       10 14685 1 1 59 ASP HB3  H  15.392  -4.457 -19.823 1.00 . A A .  82 ASP HB3  1 1 
       10 14686 1 1 59 ASP N    N  16.847  -5.726 -22.557 1.00 . A A .  82 ASP N    1 1 
       10 14687 1 1 59 ASP O    O  16.721  -7.402 -20.345 1.00 . A A .  82 ASP O    1 1 
       10 14688 1 1 59 ASP OD1  O  16.293  -2.214 -20.856 1.00 . A A .  82 ASP OD1  1 1 
       10 14689 1 1 59 ASP OD2  O  14.712  -2.721 -22.281 1.00 . A A .  82 ASP OD2  1 1 
       10 14690 1 1 60 GLU C    C  17.267  -6.199 -16.725 1.00 . A A .  83 GLU C    1 1 
       10 14691 1 1 60 GLU CA   C  17.977  -6.721 -17.964 1.00 . A A .  83 GLU CA   1 1 
       10 14692 1 1 60 GLU CB   C  19.481  -6.811 -17.715 1.00 . A A .  83 GLU CB   1 1 
       10 14693 1 1 60 GLU CD   C  21.740  -7.113 -18.781 1.00 . A A .  83 GLU CD   1 1 
       10 14694 1 1 60 GLU CG   C  20.253  -7.341 -18.908 1.00 . A A .  83 GLU CG   1 1 
       10 14695 1 1 60 GLU H    H  18.017  -4.901 -19.030 1.00 . A A .  83 GLU H    1 1 
       10 14696 1 1 60 GLU HA   H  17.594  -7.701 -18.208 1.00 . A A .  83 GLU HA   1 1 
       10 14697 1 1 60 GLU HB2  H  19.855  -5.825 -17.478 1.00 . A A .  83 GLU HB2  1 1 
       10 14698 1 1 60 GLU HB3  H  19.660  -7.467 -16.875 1.00 . A A .  83 GLU HB3  1 1 
       10 14699 1 1 60 GLU HG2  H  20.073  -8.402 -18.996 1.00 . A A .  83 GLU HG2  1 1 
       10 14700 1 1 60 GLU HG3  H  19.901  -6.842 -19.799 1.00 . A A .  83 GLU HG3  1 1 
       10 14701 1 1 60 GLU N    N  17.716  -5.837 -19.082 1.00 . A A .  83 GLU N    1 1 
       10 14702 1 1 60 GLU O    O  16.967  -6.952 -15.801 1.00 . A A .  83 GLU O    1 1 
       10 14703 1 1 60 GLU OE1  O  22.199  -6.005 -19.120 1.00 . A A .  83 GLU OE1  1 1 
       10 14704 1 1 60 GLU OE2  O  22.455  -8.036 -18.342 1.00 . A A .  83 GLU OE2  1 1 
       10 14705 1 1 61 CYS C    C  14.839  -4.069 -15.894 1.00 . A A .  84 CYS C    1 1 
       10 14706 1 1 61 CYS CA   C  16.322  -4.270 -15.601 1.00 . A A .  84 CYS CA   1 1 
       10 14707 1 1 61 CYS CB   C  16.976  -2.923 -15.286 1.00 . A A .  84 CYS CB   1 1 
       10 14708 1 1 61 CYS H    H  17.238  -4.350 -17.499 1.00 . A A .  84 CYS H    1 1 
       10 14709 1 1 61 CYS HA   H  16.425  -4.920 -14.744 1.00 . A A .  84 CYS HA   1 1 
       10 14710 1 1 61 CYS HB2  H  16.763  -2.233 -16.087 1.00 . A A .  84 CYS HB2  1 1 
       10 14711 1 1 61 CYS HB3  H  16.560  -2.539 -14.365 1.00 . A A .  84 CYS HB3  1 1 
       10 14712 1 1 61 CYS HG   H  19.317  -2.208 -16.006 1.00 . A A .  84 CYS HG   1 1 
       10 14713 1 1 61 CYS N    N  16.985  -4.901 -16.724 1.00 . A A .  84 CYS N    1 1 
       10 14714 1 1 61 CYS O    O  14.065  -3.726 -14.999 1.00 . A A .  84 CYS O    1 1 
       10 14715 1 1 61 CYS SG   S  18.771  -2.999 -15.087 1.00 . A A .  84 CYS SG   1 1 
       10 14716 1 1 62 ARG C    C  12.233  -5.320 -17.648 1.00 . A A .  85 ARG C    1 1 
       10 14717 1 1 62 ARG CA   C  13.068  -4.043 -17.560 1.00 . A A .  85 ARG CA   1 1 
       10 14718 1 1 62 ARG CB   C  13.072  -3.305 -18.904 1.00 . A A .  85 ARG CB   1 1 
       10 14719 1 1 62 ARG CD   C  11.772  -1.937 -20.556 1.00 . A A .  85 ARG CD   1 1 
       10 14720 1 1 62 ARG CG   C  11.690  -2.953 -19.432 1.00 . A A .  85 ARG CG   1 1 
       10 14721 1 1 62 ARG CZ   C  13.060   0.180 -20.511 1.00 . A A .  85 ARG CZ   1 1 
       10 14722 1 1 62 ARG H    H  15.069  -4.705 -17.779 1.00 . A A .  85 ARG H    1 1 
       10 14723 1 1 62 ARG HA   H  12.623  -3.399 -16.817 1.00 . A A .  85 ARG HA   1 1 
       10 14724 1 1 62 ARG HB2  H  13.634  -2.390 -18.796 1.00 . A A .  85 ARG HB2  1 1 
       10 14725 1 1 62 ARG HB3  H  13.561  -3.929 -19.638 1.00 . A A .  85 ARG HB3  1 1 
       10 14726 1 1 62 ARG HD2  H  12.549  -2.240 -21.239 1.00 . A A .  85 ARG HD2  1 1 
       10 14727 1 1 62 ARG HD3  H  10.825  -1.917 -21.074 1.00 . A A .  85 ARG HD3  1 1 
       10 14728 1 1 62 ARG HE   H  11.477  -0.230 -19.361 1.00 . A A .  85 ARG HE   1 1 
       10 14729 1 1 62 ARG HG2  H  11.219  -3.849 -19.804 1.00 . A A .  85 ARG HG2  1 1 
       10 14730 1 1 62 ARG HG3  H  11.101  -2.540 -18.627 1.00 . A A .  85 ARG HG3  1 1 
       10 14731 1 1 62 ARG HH11 H  13.823  -1.219 -21.770 1.00 . A A .  85 ARG HH11 1 1 
       10 14732 1 1 62 ARG HH12 H  14.652   0.309 -21.756 1.00 . A A .  85 ARG HH12 1 1 
       10 14733 1 1 62 ARG HH21 H  12.568   1.765 -19.345 1.00 . A A .  85 ARG HH21 1 1 
       10 14734 1 1 62 ARG HH22 H  13.956   1.994 -20.371 1.00 . A A .  85 ARG HH22 1 1 
       10 14735 1 1 62 ARG N    N  14.436  -4.318 -17.136 1.00 . A A .  85 ARG N    1 1 
       10 14736 1 1 62 ARG NE   N  12.069  -0.590 -20.059 1.00 . A A .  85 ARG NE   1 1 
       10 14737 1 1 62 ARG NH1  N  13.911  -0.278 -21.415 1.00 . A A .  85 ARG NH1  1 1 
       10 14738 1 1 62 ARG NH2  N  13.206   1.411 -20.040 1.00 . A A .  85 ARG NH2  1 1 
       10 14739 1 1 62 ARG O    O  12.748  -6.405 -17.919 1.00 . A A .  85 ARG O    1 1 
       10 14740 1 1 63 PHE C    C   8.668  -5.688 -18.029 1.00 . A A .  86 PHE C    1 1 
       10 14741 1 1 63 PHE CA   C   9.967  -6.235 -17.458 1.00 . A A .  86 PHE CA   1 1 
       10 14742 1 1 63 PHE CB   C   9.707  -6.835 -16.071 1.00 . A A .  86 PHE CB   1 1 
       10 14743 1 1 63 PHE CD1  C  11.059  -8.841 -16.766 1.00 . A A .  86 PHE CD1  1 1 
       10 14744 1 1 63 PHE CD2  C  10.747  -8.432 -14.440 1.00 . A A .  86 PHE CD2  1 1 
       10 14745 1 1 63 PHE CE1  C  11.800  -9.970 -16.470 1.00 . A A .  86 PHE CE1  1 1 
       10 14746 1 1 63 PHE CE2  C  11.485  -9.561 -14.138 1.00 . A A .  86 PHE CE2  1 1 
       10 14747 1 1 63 PHE CG   C  10.525  -8.058 -15.755 1.00 . A A .  86 PHE CG   1 1 
       10 14748 1 1 63 PHE CZ   C  12.013 -10.331 -15.155 1.00 . A A .  86 PHE CZ   1 1 
       10 14749 1 1 63 PHE H    H  10.624  -4.257 -17.174 1.00 . A A .  86 PHE H    1 1 
       10 14750 1 1 63 PHE HA   H  10.348  -7.002 -18.116 1.00 . A A .  86 PHE HA   1 1 
       10 14751 1 1 63 PHE HB2  H   9.935  -6.092 -15.325 1.00 . A A .  86 PHE HB2  1 1 
       10 14752 1 1 63 PHE HB3  H   8.664  -7.104 -15.994 1.00 . A A .  86 PHE HB3  1 1 
       10 14753 1 1 63 PHE HD1  H  10.894  -8.561 -17.795 1.00 . A A .  86 PHE HD1  1 1 
       10 14754 1 1 63 PHE HD2  H  10.336  -7.831 -13.641 1.00 . A A .  86 PHE HD2  1 1 
       10 14755 1 1 63 PHE HE1  H  12.212 -10.570 -17.268 1.00 . A A .  86 PHE HE1  1 1 
       10 14756 1 1 63 PHE HE2  H  11.649  -9.839 -13.107 1.00 . A A .  86 PHE HE2  1 1 
       10 14757 1 1 63 PHE HZ   H  12.592 -11.213 -14.924 1.00 . A A .  86 PHE HZ   1 1 
       10 14758 1 1 63 PHE N    N  10.945  -5.160 -17.394 1.00 . A A .  86 PHE N    1 1 
       10 14759 1 1 63 PHE O    O   8.116  -4.711 -17.516 1.00 . A A .  86 PHE O    1 1 
       10 14760 1 1 64 ASP C    C   5.784  -6.578 -19.150 1.00 . A A .  87 ASP C    1 1 
       10 14761 1 1 64 ASP CA   C   6.990  -5.881 -19.765 1.00 . A A .  87 ASP CA   1 1 
       10 14762 1 1 64 ASP CB   C   7.065  -6.193 -21.261 1.00 . A A .  87 ASP CB   1 1 
       10 14763 1 1 64 ASP CG   C   8.156  -5.419 -21.981 1.00 . A A .  87 ASP CG   1 1 
       10 14764 1 1 64 ASP H    H   8.700  -7.071 -19.455 1.00 . A A .  87 ASP H    1 1 
       10 14765 1 1 64 ASP HA   H   6.887  -4.814 -19.630 1.00 . A A .  87 ASP HA   1 1 
       10 14766 1 1 64 ASP HB2  H   7.256  -7.248 -21.391 1.00 . A A .  87 ASP HB2  1 1 
       10 14767 1 1 64 ASP HB3  H   6.116  -5.949 -21.716 1.00 . A A .  87 ASP HB3  1 1 
       10 14768 1 1 64 ASP N    N   8.206  -6.302 -19.097 1.00 . A A .  87 ASP N    1 1 
       10 14769 1 1 64 ASP O    O   5.526  -7.752 -19.415 1.00 . A A .  87 ASP O    1 1 
       10 14770 1 1 64 ASP OD1  O   9.349  -5.635 -21.684 1.00 . A A .  87 ASP OD1  1 1 
       10 14771 1 1 64 ASP OD2  O   7.827  -4.607 -22.866 1.00 . A A .  87 ASP OD2  1 1 
       10 14772 1 1 65 ILE C    C   2.689  -6.293 -18.588 1.00 . A A .  88 ILE C    1 1 
       10 14773 1 1 65 ILE CA   C   3.882  -6.397 -17.660 1.00 . A A .  88 ILE CA   1 1 
       10 14774 1 1 65 ILE CB   C   3.554  -5.658 -16.349 1.00 . A A .  88 ILE CB   1 1 
       10 14775 1 1 65 ILE CD1  C   5.328  -7.051 -15.176 1.00 . A A .  88 ILE CD1  1 1 
       10 14776 1 1 65 ILE CG1  C   4.767  -5.668 -15.415 1.00 . A A .  88 ILE CG1  1 1 
       10 14777 1 1 65 ILE CG2  C   2.348  -6.297 -15.677 1.00 . A A .  88 ILE CG2  1 1 
       10 14778 1 1 65 ILE H    H   5.346  -4.937 -18.114 1.00 . A A .  88 ILE H    1 1 
       10 14779 1 1 65 ILE HA   H   4.065  -7.437 -17.433 1.00 . A A .  88 ILE HA   1 1 
       10 14780 1 1 65 ILE HB   H   3.299  -4.638 -16.592 1.00 . A A .  88 ILE HB   1 1 
       10 14781 1 1 65 ILE HD11 H   6.197  -6.984 -14.539 1.00 . A A .  88 ILE HD11 1 1 
       10 14782 1 1 65 ILE HD12 H   5.606  -7.490 -16.124 1.00 . A A .  88 ILE HD12 1 1 
       10 14783 1 1 65 ILE HD13 H   4.577  -7.664 -14.701 1.00 . A A .  88 ILE HD13 1 1 
       10 14784 1 1 65 ILE HG12 H   5.550  -5.061 -15.846 1.00 . A A .  88 ILE HG12 1 1 
       10 14785 1 1 65 ILE HG13 H   4.481  -5.254 -14.460 1.00 . A A .  88 ILE HG13 1 1 
       10 14786 1 1 65 ILE HG21 H   2.086  -5.736 -14.792 1.00 . A A .  88 ILE HG21 1 1 
       10 14787 1 1 65 ILE HG22 H   2.586  -7.314 -15.401 1.00 . A A .  88 ILE HG22 1 1 
       10 14788 1 1 65 ILE HG23 H   1.514  -6.298 -16.365 1.00 . A A .  88 ILE HG23 1 1 
       10 14789 1 1 65 ILE N    N   5.068  -5.858 -18.307 1.00 . A A .  88 ILE N    1 1 
       10 14790 1 1 65 ILE O    O   2.097  -5.230 -18.730 1.00 . A A .  88 ILE O    1 1 
       10 14791 1 1 66 SER C    C   0.002  -7.982 -19.710 1.00 . A A .  89 SER C    1 1 
       10 14792 1 1 66 SER CA   C   1.299  -7.360 -20.222 1.00 . A A .  89 SER CA   1 1 
       10 14793 1 1 66 SER CB   C   1.790  -8.059 -21.484 1.00 . A A .  89 SER CB   1 1 
       10 14794 1 1 66 SER H    H   2.783  -8.240 -19.001 1.00 . A A .  89 SER H    1 1 
       10 14795 1 1 66 SER HA   H   1.108  -6.325 -20.458 1.00 . A A .  89 SER HA   1 1 
       10 14796 1 1 66 SER HB2  H   0.960  -8.198 -22.145 1.00 . A A .  89 SER HB2  1 1 
       10 14797 1 1 66 SER HB3  H   2.534  -7.443 -21.967 1.00 . A A .  89 SER HB3  1 1 
       10 14798 1 1 66 SER HG   H   3.152  -9.197 -20.640 1.00 . A A .  89 SER HG   1 1 
       10 14799 1 1 66 SER N    N   2.339  -7.389 -19.219 1.00 . A A .  89 SER N    1 1 
       10 14800 1 1 66 SER O    O  -0.072  -9.183 -19.447 1.00 . A A .  89 SER O    1 1 
       10 14801 1 1 66 SER OG   O   2.367  -9.323 -21.189 1.00 . A A .  89 SER OG   1 1 
       10 14802 1 1 67 VAL C    C  -3.432  -6.823 -19.803 1.00 . A A .  90 VAL C    1 1 
       10 14803 1 1 67 VAL CA   C  -2.322  -7.608 -19.103 1.00 . A A .  90 VAL CA   1 1 
       10 14804 1 1 67 VAL CB   C  -2.470  -7.479 -17.569 1.00 . A A .  90 VAL CB   1 1 
       10 14805 1 1 67 VAL CG1  C  -2.385  -6.030 -17.135 1.00 . A A .  90 VAL CG1  1 1 
       10 14806 1 1 67 VAL CG2  C  -3.766  -8.115 -17.086 1.00 . A A .  90 VAL CG2  1 1 
       10 14807 1 1 67 VAL H    H  -0.884  -6.188 -19.737 1.00 . A A .  90 VAL H    1 1 
       10 14808 1 1 67 VAL HA   H  -2.414  -8.651 -19.367 1.00 . A A .  90 VAL HA   1 1 
       10 14809 1 1 67 VAL HB   H  -1.648  -8.003 -17.109 1.00 . A A .  90 VAL HB   1 1 
       10 14810 1 1 67 VAL HG11 H  -1.412  -5.636 -17.387 1.00 . A A .  90 VAL HG11 1 1 
       10 14811 1 1 67 VAL HG12 H  -2.536  -5.963 -16.068 1.00 . A A .  90 VAL HG12 1 1 
       10 14812 1 1 67 VAL HG13 H  -3.146  -5.458 -17.646 1.00 . A A .  90 VAL HG13 1 1 
       10 14813 1 1 67 VAL HG21 H  -3.882  -7.935 -16.028 1.00 . A A .  90 VAL HG21 1 1 
       10 14814 1 1 67 VAL HG22 H  -3.735  -9.179 -17.268 1.00 . A A .  90 VAL HG22 1 1 
       10 14815 1 1 67 VAL HG23 H  -4.600  -7.682 -17.619 1.00 . A A .  90 VAL HG23 1 1 
       10 14816 1 1 67 VAL N    N  -1.016  -7.148 -19.550 1.00 . A A .  90 VAL N    1 1 
       10 14817 1 1 67 VAL O    O  -3.396  -5.593 -19.848 1.00 . A A .  90 VAL O    1 1 
       10 14818 1 1 68 ASN C    C  -5.017  -5.974 -22.167 1.00 . A A .  91 ASN C    1 1 
       10 14819 1 1 68 ASN CA   C  -5.515  -6.917 -21.092 1.00 . A A .  91 ASN CA   1 1 
       10 14820 1 1 68 ASN CB   C  -6.395  -6.096 -20.173 1.00 . A A .  91 ASN CB   1 1 
       10 14821 1 1 68 ASN CG   C  -7.166  -6.913 -19.155 1.00 . A A .  91 ASN CG   1 1 
       10 14822 1 1 68 ASN H    H  -4.356  -8.523 -20.313 1.00 . A A .  91 ASN H    1 1 
       10 14823 1 1 68 ASN HA   H  -6.106  -7.698 -21.547 1.00 . A A .  91 ASN HA   1 1 
       10 14824 1 1 68 ASN HB2  H  -5.765  -5.394 -19.651 1.00 . A A .  91 ASN HB2  1 1 
       10 14825 1 1 68 ASN HB3  H  -7.095  -5.549 -20.785 1.00 . A A .  91 ASN HB3  1 1 
       10 14826 1 1 68 ASN HD21 H  -5.868  -6.427 -17.734 1.00 . A A .  91 ASN HD21 1 1 
       10 14827 1 1 68 ASN HD22 H  -7.184  -7.440 -17.238 1.00 . A A .  91 ASN HD22 1 1 
       10 14828 1 1 68 ASN N    N  -4.398  -7.541 -20.372 1.00 . A A .  91 ASN N    1 1 
       10 14829 1 1 68 ASN ND2  N  -6.686  -6.931 -17.922 1.00 . A A .  91 ASN ND2  1 1 
       10 14830 1 1 68 ASN O    O  -5.564  -4.879 -22.333 1.00 . A A .  91 ASN O    1 1 
       10 14831 1 1 68 ASN OD1  O  -8.203  -7.497 -19.469 1.00 . A A .  91 ASN OD1  1 1 
       10 14832 1 1 69 ASP C    C  -2.550  -4.414 -23.384 1.00 . A A .  92 ASP C    1 1 
       10 14833 1 1 69 ASP CA   C  -3.381  -5.585 -23.928 1.00 . A A .  92 ASP CA   1 1 
       10 14834 1 1 69 ASP CB   C  -4.465  -5.096 -24.912 1.00 . A A .  92 ASP CB   1 1 
       10 14835 1 1 69 ASP CG   C  -3.946  -4.112 -25.943 1.00 . A A .  92 ASP CG   1 1 
       10 14836 1 1 69 ASP H    H  -3.563  -7.248 -22.634 1.00 . A A .  92 ASP H    1 1 
       10 14837 1 1 69 ASP HA   H  -2.728  -6.241 -24.445 1.00 . A A .  92 ASP HA   1 1 
       10 14838 1 1 69 ASP HB2  H  -4.872  -5.947 -25.436 1.00 . A A .  92 ASP HB2  1 1 
       10 14839 1 1 69 ASP HB3  H  -5.255  -4.617 -24.352 1.00 . A A .  92 ASP HB3  1 1 
       10 14840 1 1 69 ASP N    N  -3.969  -6.380 -22.857 1.00 . A A .  92 ASP N    1 1 
       10 14841 1 1 69 ASP O    O  -1.794  -3.779 -24.120 1.00 . A A .  92 ASP O    1 1 
       10 14842 1 1 69 ASP OD1  O  -3.225  -4.537 -26.866 1.00 . A A .  92 ASP OD1  1 1 
       10 14843 1 1 69 ASP OD2  O  -4.267  -2.905 -25.833 1.00 . A A .  92 ASP OD2  1 1 
       10 14844 1 1 70 SER C    C  -0.512  -3.608 -21.071 1.00 . A A .  93 SER C    1 1 
       10 14845 1 1 70 SER CA   C  -1.890  -3.088 -21.468 1.00 . A A .  93 SER CA   1 1 
       10 14846 1 1 70 SER CB   C  -2.637  -2.546 -20.246 1.00 . A A .  93 SER CB   1 1 
       10 14847 1 1 70 SER H    H  -3.267  -4.690 -21.537 1.00 . A A .  93 SER H    1 1 
       10 14848 1 1 70 SER HA   H  -1.771  -2.296 -22.190 1.00 . A A .  93 SER HA   1 1 
       10 14849 1 1 70 SER HB2  H  -2.709  -3.321 -19.495 1.00 . A A .  93 SER HB2  1 1 
       10 14850 1 1 70 SER HB3  H  -2.097  -1.702 -19.840 1.00 . A A .  93 SER HB3  1 1 
       10 14851 1 1 70 SER HG   H  -4.025  -2.106 -21.565 1.00 . A A .  93 SER HG   1 1 
       10 14852 1 1 70 SER N    N  -2.660  -4.150 -22.092 1.00 . A A .  93 SER N    1 1 
       10 14853 1 1 70 SER O    O  -0.385  -4.420 -20.153 1.00 . A A .  93 SER O    1 1 
       10 14854 1 1 70 SER OG   O  -3.947  -2.128 -20.600 1.00 . A A .  93 SER OG   1 1 
       10 14855 1 1 71 VAL C    C   2.642  -2.529 -20.767 1.00 . A A .  94 VAL C    1 1 
       10 14856 1 1 71 VAL CA   C   1.871  -3.602 -21.524 1.00 . A A .  94 VAL CA   1 1 
       10 14857 1 1 71 VAL CB   C   2.611  -3.947 -22.833 1.00 . A A .  94 VAL CB   1 1 
       10 14858 1 1 71 VAL CG1  C   3.991  -4.516 -22.540 1.00 . A A .  94 VAL CG1  1 1 
       10 14859 1 1 71 VAL CG2  C   1.798  -4.922 -23.673 1.00 . A A .  94 VAL CG2  1 1 
       10 14860 1 1 71 VAL H    H   0.349  -2.514 -22.511 1.00 . A A .  94 VAL H    1 1 
       10 14861 1 1 71 VAL HA   H   1.822  -4.493 -20.912 1.00 . A A .  94 VAL HA   1 1 
       10 14862 1 1 71 VAL HB   H   2.737  -3.036 -23.400 1.00 . A A .  94 VAL HB   1 1 
       10 14863 1 1 71 VAL HG11 H   4.494  -4.734 -23.470 1.00 . A A .  94 VAL HG11 1 1 
       10 14864 1 1 71 VAL HG12 H   3.891  -5.424 -21.964 1.00 . A A .  94 VAL HG12 1 1 
       10 14865 1 1 71 VAL HG13 H   4.567  -3.794 -21.981 1.00 . A A .  94 VAL HG13 1 1 
       10 14866 1 1 71 VAL HG21 H   1.639  -5.833 -23.116 1.00 . A A .  94 VAL HG21 1 1 
       10 14867 1 1 71 VAL HG22 H   2.333  -5.145 -24.585 1.00 . A A .  94 VAL HG22 1 1 
       10 14868 1 1 71 VAL HG23 H   0.843  -4.479 -23.915 1.00 . A A .  94 VAL HG23 1 1 
       10 14869 1 1 71 VAL N    N   0.511  -3.162 -21.785 1.00 . A A .  94 VAL N    1 1 
       10 14870 1 1 71 VAL O    O   2.798  -1.403 -21.242 1.00 . A A .  94 VAL O    1 1 
       10 14871 1 1 72 TRP C    C   5.302  -2.214 -18.748 1.00 . A A .  95 TRP C    1 1 
       10 14872 1 1 72 TRP CA   C   3.810  -1.945 -18.723 1.00 . A A .  95 TRP CA   1 1 
       10 14873 1 1 72 TRP CB   C   3.290  -2.047 -17.291 1.00 . A A .  95 TRP CB   1 1 
       10 14874 1 1 72 TRP CD1  C   0.769  -2.151 -17.744 1.00 . A A .  95 TRP CD1  1 1 
       10 14875 1 1 72 TRP CD2  C   1.381  -0.564 -16.294 1.00 . A A .  95 TRP CD2  1 1 
       10 14876 1 1 72 TRP CE2  C  -0.015  -0.517 -16.446 1.00 . A A .  95 TRP CE2  1 1 
       10 14877 1 1 72 TRP CE3  C   1.996   0.341 -15.427 1.00 . A A .  95 TRP CE3  1 1 
       10 14878 1 1 72 TRP CG   C   1.864  -1.616 -17.133 1.00 . A A .  95 TRP CG   1 1 
       10 14879 1 1 72 TRP CH2  C  -0.178   1.273 -14.918 1.00 . A A .  95 TRP CH2  1 1 
       10 14880 1 1 72 TRP CZ2  C  -0.808   0.400 -15.762 1.00 . A A .  95 TRP CZ2  1 1 
       10 14881 1 1 72 TRP CZ3  C   1.210   1.249 -14.749 1.00 . A A .  95 TRP CZ3  1 1 
       10 14882 1 1 72 TRP H    H   2.995  -3.818 -19.280 1.00 . A A .  95 TRP H    1 1 
       10 14883 1 1 72 TRP HA   H   3.625  -0.950 -19.097 1.00 . A A .  95 TRP HA   1 1 
       10 14884 1 1 72 TRP HB2  H   3.365  -3.072 -16.961 1.00 . A A .  95 TRP HB2  1 1 
       10 14885 1 1 72 TRP HB3  H   3.899  -1.424 -16.650 1.00 . A A .  95 TRP HB3  1 1 
       10 14886 1 1 72 TRP HD1  H   0.805  -2.970 -18.448 1.00 . A A .  95 TRP HD1  1 1 
       10 14887 1 1 72 TRP HE1  H  -1.274  -1.696 -17.638 1.00 . A A .  95 TRP HE1  1 1 
       10 14888 1 1 72 TRP HE3  H   3.065   0.338 -15.283 1.00 . A A .  95 TRP HE3  1 1 
       10 14889 1 1 72 TRP HH2  H  -0.753   2.004 -14.365 1.00 . A A .  95 TRP HH2  1 1 
       10 14890 1 1 72 TRP HZ2  H  -1.881   0.432 -15.882 1.00 . A A .  95 TRP HZ2  1 1 
       10 14891 1 1 72 TRP HZ3  H   1.667   1.956 -14.073 1.00 . A A .  95 TRP HZ3  1 1 
       10 14892 1 1 72 TRP N    N   3.114  -2.885 -19.584 1.00 . A A .  95 TRP N    1 1 
       10 14893 1 1 72 TRP NE1  N  -0.365  -1.493 -17.340 1.00 . A A .  95 TRP NE1  1 1 
       10 14894 1 1 72 TRP O    O   5.767  -3.221 -18.223 1.00 . A A .  95 TRP O    1 1 
       10 14895 1 1 73 TYR C    C   8.201  -1.063 -18.223 1.00 . A A .  96 TYR C    1 1 
       10 14896 1 1 73 TYR CA   C   7.483  -1.473 -19.507 1.00 . A A .  96 TYR CA   1 1 
       10 14897 1 1 73 TYR CB   C   7.980  -0.624 -20.684 1.00 . A A .  96 TYR CB   1 1 
       10 14898 1 1 73 TYR CD1  C   6.893  -1.716 -22.686 1.00 . A A .  96 TYR CD1  1 1 
       10 14899 1 1 73 TYR CD2  C   6.257   0.512 -22.143 1.00 . A A .  96 TYR CD2  1 1 
       10 14900 1 1 73 TYR CE1  C   6.017  -1.709 -23.755 1.00 . A A .  96 TYR CE1  1 1 
       10 14901 1 1 73 TYR CE2  C   5.379   0.527 -23.210 1.00 . A A .  96 TYR CE2  1 1 
       10 14902 1 1 73 TYR CG   C   7.029  -0.609 -21.863 1.00 . A A .  96 TYR CG   1 1 
       10 14903 1 1 73 TYR CZ   C   5.263  -0.587 -24.012 1.00 . A A .  96 TYR CZ   1 1 
       10 14904 1 1 73 TYR H    H   5.616  -0.508 -19.717 1.00 . A A .  96 TYR H    1 1 
       10 14905 1 1 73 TYR HA   H   7.683  -2.515 -19.709 1.00 . A A .  96 TYR HA   1 1 
       10 14906 1 1 73 TYR HB2  H   8.113   0.395 -20.352 1.00 . A A .  96 TYR HB2  1 1 
       10 14907 1 1 73 TYR HB3  H   8.928  -1.014 -21.025 1.00 . A A .  96 TYR HB3  1 1 
       10 14908 1 1 73 TYR HD1  H   7.485  -2.597 -22.484 1.00 . A A .  96 TYR HD1  1 1 
       10 14909 1 1 73 TYR HD2  H   6.349   1.384 -21.513 1.00 . A A .  96 TYR HD2  1 1 
       10 14910 1 1 73 TYR HE1  H   5.926  -2.582 -24.383 1.00 . A A .  96 TYR HE1  1 1 
       10 14911 1 1 73 TYR HE2  H   4.789   1.408 -23.411 1.00 . A A .  96 TYR HE2  1 1 
       10 14912 1 1 73 TYR HH   H   3.970  -1.447 -25.152 1.00 . A A .  96 TYR HH   1 1 
       10 14913 1 1 73 TYR N    N   6.045  -1.308 -19.356 1.00 . A A .  96 TYR N    1 1 
       10 14914 1 1 73 TYR O    O   8.859  -0.023 -18.177 1.00 . A A .  96 TYR O    1 1 
       10 14915 1 1 73 TYR OH   O   4.390  -0.577 -25.076 1.00 . A A .  96 TYR OH   1 1 
       10 14916 1 1 74 LEU C    C  10.096  -1.782 -15.791 1.00 . A A .  97 LEU C    1 1 
       10 14917 1 1 74 LEU CA   C   8.595  -1.557 -15.863 1.00 . A A .  97 LEU CA   1 1 
       10 14918 1 1 74 LEU CB   C   7.900  -2.395 -14.781 1.00 . A A .  97 LEU CB   1 1 
       10 14919 1 1 74 LEU CD1  C   7.336  -0.507 -13.221 1.00 . A A .  97 LEU CD1  1 1 
       10 14920 1 1 74 LEU CD2  C   5.684  -1.225 -14.948 1.00 . A A .  97 LEU CD2  1 1 
       10 14921 1 1 74 LEU CG   C   6.783  -1.687 -14.007 1.00 . A A .  97 LEU CG   1 1 
       10 14922 1 1 74 LEU H    H   7.614  -2.754 -17.317 1.00 . A A .  97 LEU H    1 1 
       10 14923 1 1 74 LEU HA   H   8.394  -0.514 -15.677 1.00 . A A .  97 LEU HA   1 1 
       10 14924 1 1 74 LEU HB2  H   7.481  -3.270 -15.252 1.00 . A A .  97 LEU HB2  1 1 
       10 14925 1 1 74 LEU HB3  H   8.648  -2.714 -14.070 1.00 . A A .  97 LEU HB3  1 1 
       10 14926 1 1 74 LEU HD11 H   8.092  -0.855 -12.532 1.00 . A A .  97 LEU HD11 1 1 
       10 14927 1 1 74 LEU HD12 H   6.536  -0.036 -12.669 1.00 . A A .  97 LEU HD12 1 1 
       10 14928 1 1 74 LEU HD13 H   7.773   0.208 -13.904 1.00 . A A .  97 LEU HD13 1 1 
       10 14929 1 1 74 LEU HD21 H   4.931  -0.692 -14.388 1.00 . A A .  97 LEU HD21 1 1 
       10 14930 1 1 74 LEU HD22 H   5.234  -2.082 -15.427 1.00 . A A .  97 LEU HD22 1 1 
       10 14931 1 1 74 LEU HD23 H   6.104  -0.572 -15.699 1.00 . A A .  97 LEU HD23 1 1 
       10 14932 1 1 74 LEU HG   H   6.349  -2.383 -13.303 1.00 . A A .  97 LEU HG   1 1 
       10 14933 1 1 74 LEU N    N   8.068  -1.885 -17.185 1.00 . A A .  97 LEU N    1 1 
       10 14934 1 1 74 LEU O    O  10.653  -2.577 -16.541 1.00 . A A .  97 LEU O    1 1 
       10 14935 1 1 75 ARG C    C  12.457  -1.307 -13.169 1.00 . A A .  98 ARG C    1 1 
       10 14936 1 1 75 ARG CA   C  12.170  -1.233 -14.660 1.00 . A A .  98 ARG CA   1 1 
       10 14937 1 1 75 ARG CB   C  12.959  -0.077 -15.281 1.00 . A A .  98 ARG CB   1 1 
       10 14938 1 1 75 ARG CD   C  14.688   0.641 -16.961 1.00 . A A .  98 ARG CD   1 1 
       10 14939 1 1 75 ARG CG   C  13.751  -0.471 -16.519 1.00 . A A .  98 ARG CG   1 1 
       10 14940 1 1 75 ARG CZ   C  16.941   0.744 -15.954 1.00 . A A .  98 ARG CZ   1 1 
       10 14941 1 1 75 ARG H    H  10.249  -0.431 -14.334 1.00 . A A .  98 ARG H    1 1 
       10 14942 1 1 75 ARG HA   H  12.479  -2.160 -15.122 1.00 . A A .  98 ARG HA   1 1 
       10 14943 1 1 75 ARG HB2  H  12.268   0.707 -15.557 1.00 . A A .  98 ARG HB2  1 1 
       10 14944 1 1 75 ARG HB3  H  13.650   0.305 -14.545 1.00 . A A .  98 ARG HB3  1 1 
       10 14945 1 1 75 ARG HD2  H  15.238   0.309 -17.830 1.00 . A A .  98 ARG HD2  1 1 
       10 14946 1 1 75 ARG HD3  H  14.102   1.512 -17.216 1.00 . A A .  98 ARG HD3  1 1 
       10 14947 1 1 75 ARG HE   H  15.268   1.428 -15.094 1.00 . A A .  98 ARG HE   1 1 
       10 14948 1 1 75 ARG HG2  H  14.338  -1.349 -16.293 1.00 . A A .  98 ARG HG2  1 1 
       10 14949 1 1 75 ARG HG3  H  13.064  -0.695 -17.323 1.00 . A A .  98 ARG HG3  1 1 
       10 14950 1 1 75 ARG HH11 H  16.928   0.015 -17.854 1.00 . A A .  98 ARG HH11 1 1 
       10 14951 1 1 75 ARG HH12 H  18.481   0.022 -17.062 1.00 . A A .  98 ARG HH12 1 1 
       10 14952 1 1 75 ARG HH21 H  17.283   1.466 -14.097 1.00 . A A .  98 ARG HH21 1 1 
       10 14953 1 1 75 ARG HH22 H  18.683   0.854 -14.926 1.00 . A A .  98 ARG HH22 1 1 
       10 14954 1 1 75 ARG N    N  10.745  -1.074 -14.884 1.00 . A A .  98 ARG N    1 1 
       10 14955 1 1 75 ARG NE   N  15.634   0.993 -15.907 1.00 . A A .  98 ARG NE   1 1 
       10 14956 1 1 75 ARG NH1  N  17.492   0.222 -17.043 1.00 . A A .  98 ARG NH1  1 1 
       10 14957 1 1 75 ARG NH2  N  17.696   1.048 -14.912 1.00 . A A .  98 ARG NH2  1 1 
       10 14958 1 1 75 ARG O    O  11.762  -0.688 -12.364 1.00 . A A .  98 ARG O    1 1 
       10 14959 1 1 76 ALA C    C  15.075  -1.268 -11.168 1.00 . A A .  99 ALA C    1 1 
       10 14960 1 1 76 ALA CA   C  13.882  -2.177 -11.420 1.00 . A A .  99 ALA CA   1 1 
       10 14961 1 1 76 ALA CB   C  14.225  -3.617 -11.065 1.00 . A A .  99 ALA CB   1 1 
       10 14962 1 1 76 ALA H    H  13.955  -2.576 -13.494 1.00 . A A .  99 ALA H    1 1 
       10 14963 1 1 76 ALA HA   H  13.058  -1.859 -10.798 1.00 . A A .  99 ALA HA   1 1 
       10 14964 1 1 76 ALA HB1  H  13.372  -4.250 -11.263 1.00 . A A .  99 ALA HB1  1 1 
       10 14965 1 1 76 ALA HB2  H  14.483  -3.677 -10.018 1.00 . A A .  99 ALA HB2  1 1 
       10 14966 1 1 76 ALA HB3  H  15.064  -3.945 -11.663 1.00 . A A .  99 ALA HB3  1 1 
       10 14967 1 1 76 ALA N    N  13.467  -2.075 -12.807 1.00 . A A .  99 ALA N    1 1 
       10 14968 1 1 76 ALA O    O  15.737  -0.831 -12.109 1.00 . A A .  99 ALA O    1 1 
       10 14969 1 1 77 GLN C    C  17.758  -0.940  -9.577 1.00 . A A . 100 GLN C    1 1 
       10 14970 1 1 77 GLN CA   C  16.466  -0.137  -9.527 1.00 . A A . 100 GLN CA   1 1 
       10 14971 1 1 77 GLN CB   C  16.283   0.433  -8.112 1.00 . A A . 100 GLN CB   1 1 
       10 14972 1 1 77 GLN CD   C  13.909  -0.064  -7.365 1.00 . A A . 100 GLN CD   1 1 
       10 14973 1 1 77 GLN CG   C  14.897   0.999  -7.811 1.00 . A A . 100 GLN CG   1 1 
       10 14974 1 1 77 GLN H    H  14.783  -1.371  -9.194 1.00 . A A . 100 GLN H    1 1 
       10 14975 1 1 77 GLN HA   H  16.526   0.674 -10.237 1.00 . A A . 100 GLN HA   1 1 
       10 14976 1 1 77 GLN HB2  H  16.481  -0.352  -7.399 1.00 . A A . 100 GLN HB2  1 1 
       10 14977 1 1 77 GLN HB3  H  17.005   1.222  -7.965 1.00 . A A . 100 GLN HB3  1 1 
       10 14978 1 1 77 GLN HE21 H  13.205  -0.249  -9.213 1.00 . A A . 100 GLN HE21 1 1 
       10 14979 1 1 77 GLN HE22 H  12.480  -1.276  -8.023 1.00 . A A . 100 GLN HE22 1 1 
       10 14980 1 1 77 GLN HG2  H  14.988   1.734  -7.026 1.00 . A A . 100 GLN HG2  1 1 
       10 14981 1 1 77 GLN HG3  H  14.515   1.472  -8.702 1.00 . A A . 100 GLN HG3  1 1 
       10 14982 1 1 77 GLN N    N  15.347  -0.991  -9.900 1.00 . A A . 100 GLN N    1 1 
       10 14983 1 1 77 GLN NE2  N  13.117  -0.581  -8.294 1.00 . A A . 100 GLN NE2  1 1 
       10 14984 1 1 77 GLN O    O  18.855  -0.394  -9.473 1.00 . A A . 100 GLN O    1 1 
       10 14985 1 1 77 GLN OE1  O  13.837  -0.399  -6.190 1.00 . A A . 100 GLN OE1  1 1 
       10 14986 1 1 78 ASP C    C  18.550  -4.213 -10.830 1.00 . A A . 101 ASP C    1 1 
       10 14987 1 1 78 ASP CA   C  18.713  -3.178  -9.718 1.00 . A A . 101 ASP CA   1 1 
       10 14988 1 1 78 ASP CB   C  18.753  -3.862  -8.351 1.00 . A A . 101 ASP CB   1 1 
       10 14989 1 1 78 ASP CG   C  19.954  -4.759  -8.168 1.00 . A A . 101 ASP CG   1 1 
       10 14990 1 1 78 ASP H    H  16.702  -2.593  -9.912 1.00 . A A . 101 ASP H    1 1 
       10 14991 1 1 78 ASP HA   H  19.626  -2.626  -9.873 1.00 . A A . 101 ASP HA   1 1 
       10 14992 1 1 78 ASP HB2  H  18.775  -3.107  -7.581 1.00 . A A . 101 ASP HB2  1 1 
       10 14993 1 1 78 ASP HB3  H  17.860  -4.460  -8.234 1.00 . A A . 101 ASP HB3  1 1 
       10 14994 1 1 78 ASP N    N  17.601  -2.245  -9.749 1.00 . A A . 101 ASP N    1 1 
       10 14995 1 1 78 ASP O    O  17.446  -4.717 -11.054 1.00 . A A . 101 ASP O    1 1 
       10 14996 1 1 78 ASP OD1  O  21.009  -4.261  -7.729 1.00 . A A . 101 ASP OD1  1 1 
       10 14997 1 1 78 ASP OD2  O  19.838  -5.971  -8.434 1.00 . A A . 101 ASP OD2  1 1 
       10 14998 1 1 79 PRO C    C  19.345  -6.914 -12.258 1.00 . A A . 102 PRO C    1 1 
       10 14999 1 1 79 PRO CA   C  19.591  -5.468 -12.682 1.00 . A A . 102 PRO CA   1 1 
       10 15000 1 1 79 PRO CB   C  20.978  -5.327 -13.316 1.00 . A A . 102 PRO CB   1 1 
       10 15001 1 1 79 PRO CD   C  20.994  -3.994 -11.332 1.00 . A A . 102 PRO CD   1 1 
       10 15002 1 1 79 PRO CG   C  21.857  -4.860 -12.208 1.00 . A A . 102 PRO CG   1 1 
       10 15003 1 1 79 PRO HA   H  18.839  -5.177 -13.398 1.00 . A A . 102 PRO HA   1 1 
       10 15004 1 1 79 PRO HB2  H  21.300  -6.284 -13.699 1.00 . A A . 102 PRO HB2  1 1 
       10 15005 1 1 79 PRO HB3  H  20.937  -4.605 -14.118 1.00 . A A . 102 PRO HB3  1 1 
       10 15006 1 1 79 PRO HD2  H  21.287  -4.094 -10.298 1.00 . A A . 102 PRO HD2  1 1 
       10 15007 1 1 79 PRO HD3  H  21.054  -2.961 -11.644 1.00 . A A . 102 PRO HD3  1 1 
       10 15008 1 1 79 PRO HG2  H  22.225  -5.709 -11.650 1.00 . A A . 102 PRO HG2  1 1 
       10 15009 1 1 79 PRO HG3  H  22.679  -4.287 -12.609 1.00 . A A . 102 PRO HG3  1 1 
       10 15010 1 1 79 PRO N    N  19.636  -4.532 -11.550 1.00 . A A . 102 PRO N    1 1 
       10 15011 1 1 79 PRO O    O  18.830  -7.718 -13.035 1.00 . A A . 102 PRO O    1 1 
       10 15012 1 1 80 ASP C    C  18.275  -8.830  -9.794 1.00 . A A . 103 ASP C    1 1 
       10 15013 1 1 80 ASP CA   C  19.590  -8.612 -10.536 1.00 . A A . 103 ASP CA   1 1 
       10 15014 1 1 80 ASP CB   C  20.772  -8.946  -9.624 1.00 . A A . 103 ASP CB   1 1 
       10 15015 1 1 80 ASP CG   C  20.679 -10.338  -9.032 1.00 . A A . 103 ASP CG   1 1 
       10 15016 1 1 80 ASP H    H  20.030  -6.542 -10.417 1.00 . A A . 103 ASP H    1 1 
       10 15017 1 1 80 ASP HA   H  19.615  -9.267 -11.393 1.00 . A A . 103 ASP HA   1 1 
       10 15018 1 1 80 ASP HB2  H  21.686  -8.880 -10.195 1.00 . A A . 103 ASP HB2  1 1 
       10 15019 1 1 80 ASP HB3  H  20.806  -8.232  -8.815 1.00 . A A . 103 ASP HB3  1 1 
       10 15020 1 1 80 ASP N    N  19.698  -7.241 -11.022 1.00 . A A . 103 ASP N    1 1 
       10 15021 1 1 80 ASP O    O  17.672  -9.899  -9.881 1.00 . A A . 103 ASP O    1 1 
       10 15022 1 1 80 ASP OD1  O  21.117 -11.306  -9.693 1.00 . A A . 103 ASP OD1  1 1 
       10 15023 1 1 80 ASP OD2  O  20.179 -10.471  -7.893 1.00 . A A . 103 ASP OD2  1 1 
       10 15024 1 1 81 HIS C    C  15.388  -7.753  -9.197 1.00 . A A . 104 HIS C    1 1 
       10 15025 1 1 81 HIS CA   C  16.607  -7.867  -8.300 1.00 . A A . 104 HIS CA   1 1 
       10 15026 1 1 81 HIS CB   C  16.575  -6.766  -7.234 1.00 . A A . 104 HIS CB   1 1 
       10 15027 1 1 81 HIS CD2  C  17.177  -7.377  -4.791 1.00 . A A . 104 HIS CD2  1 1 
       10 15028 1 1 81 HIS CE1  C  19.348  -7.172  -4.929 1.00 . A A . 104 HIS CE1  1 1 
       10 15029 1 1 81 HIS CG   C  17.470  -7.021  -6.061 1.00 . A A . 104 HIS CG   1 1 
       10 15030 1 1 81 HIS H    H  18.335  -6.976  -9.083 1.00 . A A . 104 HIS H    1 1 
       10 15031 1 1 81 HIS HA   H  16.582  -8.828  -7.808 1.00 . A A . 104 HIS HA   1 1 
       10 15032 1 1 81 HIS HB2  H  16.883  -5.834  -7.683 1.00 . A A . 104 HIS HB2  1 1 
       10 15033 1 1 81 HIS HB3  H  15.565  -6.663  -6.865 1.00 . A A . 104 HIS HB3  1 1 
       10 15034 1 1 81 HIS HD1  H  19.368  -6.662  -6.918 1.00 . A A . 104 HIS HD1  1 1 
       10 15035 1 1 81 HIS HD2  H  16.191  -7.559  -4.389 1.00 . A A . 104 HIS HD2  1 1 
       10 15036 1 1 81 HIS HE1  H  20.397  -7.158  -4.674 1.00 . A A . 104 HIS HE1  1 1 
       10 15037 1 1 81 HIS HE2  H  18.442  -7.497  -3.123 1.00 . A A . 104 HIS HE2  1 1 
       10 15038 1 1 81 HIS N    N  17.829  -7.803  -9.081 1.00 . A A . 104 HIS N    1 1 
       10 15039 1 1 81 HIS ND1  N  18.840  -6.903  -6.115 1.00 . A A . 104 HIS ND1  1 1 
       10 15040 1 1 81 HIS NE2  N  18.361  -7.464  -4.107 1.00 . A A . 104 HIS NE2  1 1 
       10 15041 1 1 81 HIS O    O  14.771  -6.694  -9.310 1.00 . A A . 104 HIS O    1 1 
       10 15042 1 1 82 ARG C    C  12.727  -9.293  -9.702 1.00 . A A . 105 ARG C    1 1 
       10 15043 1 1 82 ARG CA   C  13.853  -8.930 -10.647 1.00 . A A . 105 ARG CA   1 1 
       10 15044 1 1 82 ARG CB   C  13.983 -10.013 -11.726 1.00 . A A . 105 ARG CB   1 1 
       10 15045 1 1 82 ARG CD   C  15.737  -8.733 -13.007 1.00 . A A . 105 ARG CD   1 1 
       10 15046 1 1 82 ARG CG   C  15.348 -10.070 -12.401 1.00 . A A . 105 ARG CG   1 1 
       10 15047 1 1 82 ARG CZ   C  14.337  -6.977 -13.996 1.00 . A A . 105 ARG CZ   1 1 
       10 15048 1 1 82 ARG H    H  15.673  -9.622  -9.825 1.00 . A A . 105 ARG H    1 1 
       10 15049 1 1 82 ARG HA   H  13.658  -7.971 -11.103 1.00 . A A . 105 ARG HA   1 1 
       10 15050 1 1 82 ARG HB2  H  13.795 -10.975 -11.274 1.00 . A A . 105 ARG HB2  1 1 
       10 15051 1 1 82 ARG HB3  H  13.238  -9.835 -12.487 1.00 . A A . 105 ARG HB3  1 1 
       10 15052 1 1 82 ARG HD2  H  15.858  -8.014 -12.211 1.00 . A A . 105 ARG HD2  1 1 
       10 15053 1 1 82 ARG HD3  H  16.674  -8.849 -13.532 1.00 . A A . 105 ARG HD3  1 1 
       10 15054 1 1 82 ARG HE   H  14.330  -8.896 -14.553 1.00 . A A . 105 ARG HE   1 1 
       10 15055 1 1 82 ARG HG2  H  16.089 -10.346 -11.667 1.00 . A A . 105 ARG HG2  1 1 
       10 15056 1 1 82 ARG HG3  H  15.320 -10.815 -13.183 1.00 . A A . 105 ARG HG3  1 1 
       10 15057 1 1 82 ARG HH11 H  15.579  -6.355 -12.518 1.00 . A A . 105 ARG HH11 1 1 
       10 15058 1 1 82 ARG HH12 H  14.586  -5.123 -13.217 1.00 . A A . 105 ARG HH12 1 1 
       10 15059 1 1 82 ARG HH21 H  13.007  -7.277 -15.494 1.00 . A A . 105 ARG HH21 1 1 
       10 15060 1 1 82 ARG HH22 H  13.125  -5.644 -14.922 1.00 . A A . 105 ARG HH22 1 1 
       10 15061 1 1 82 ARG N    N  15.069  -8.843  -9.863 1.00 . A A . 105 ARG N    1 1 
       10 15062 1 1 82 ARG NE   N  14.728  -8.243 -13.938 1.00 . A A . 105 ARG NE   1 1 
       10 15063 1 1 82 ARG NH1  N  14.875  -6.078 -13.178 1.00 . A A . 105 ARG NH1  1 1 
       10 15064 1 1 82 ARG NH2  N  13.414  -6.604 -14.872 1.00 . A A . 105 ARG NH2  1 1 
       10 15065 1 1 82 ARG O    O  11.542  -8.999  -9.931 1.00 . A A . 105 ARG O    1 1 
       10 15066 1 1 83 GLN C    C  11.342  -9.514  -6.938 1.00 . A A . 106 GLN C    1 1 
       10 15067 1 1 83 GLN CA   C  12.234 -10.514  -7.651 1.00 . A A . 106 GLN CA   1 1 
       10 15068 1 1 83 GLN CB   C  12.992 -11.361  -6.633 1.00 . A A . 106 GLN CB   1 1 
       10 15069 1 1 83 GLN CD   C  14.748 -11.490  -4.837 1.00 . A A . 106 GLN CD   1 1 
       10 15070 1 1 83 GLN CG   C  14.087 -10.619  -5.889 1.00 . A A . 106 GLN CG   1 1 
       10 15071 1 1 83 GLN H    H  14.121  -9.862  -8.386 1.00 . A A . 106 GLN H    1 1 
       10 15072 1 1 83 GLN HA   H  11.601 -11.168  -8.231 1.00 . A A . 106 GLN HA   1 1 
       10 15073 1 1 83 GLN HB2  H  12.288 -11.736  -5.906 1.00 . A A . 106 GLN HB2  1 1 
       10 15074 1 1 83 GLN HB3  H  13.443 -12.199  -7.147 1.00 . A A . 106 GLN HB3  1 1 
       10 15075 1 1 83 GLN HE21 H  16.497 -10.606  -5.158 1.00 . A A . 106 GLN HE21 1 1 
       10 15076 1 1 83 GLN HE22 H  16.486 -11.850  -3.954 1.00 . A A . 106 GLN HE22 1 1 
       10 15077 1 1 83 GLN HG2  H  14.835 -10.301  -6.599 1.00 . A A . 106 GLN HG2  1 1 
       10 15078 1 1 83 GLN HG3  H  13.656  -9.753  -5.407 1.00 . A A . 106 GLN HG3  1 1 
       10 15079 1 1 83 GLN N    N  13.147  -9.875  -8.586 1.00 . A A . 106 GLN N    1 1 
       10 15080 1 1 83 GLN NE2  N  16.037 -11.294  -4.627 1.00 . A A . 106 GLN NE2  1 1 
       10 15081 1 1 83 GLN O    O  10.449  -9.913  -6.200 1.00 . A A . 106 GLN O    1 1 
       10 15082 1 1 83 GLN OE1  O  14.108 -12.358  -4.239 1.00 . A A . 106 GLN OE1  1 1 
       10 15083 1 1 84 GLN C    C   9.260  -7.579  -7.202 1.00 . A A . 107 GLN C    1 1 
       10 15084 1 1 84 GLN CA   C  10.650  -7.198  -6.711 1.00 . A A . 107 GLN CA   1 1 
       10 15085 1 1 84 GLN CB   C  11.011  -5.821  -7.298 1.00 . A A . 107 GLN CB   1 1 
       10 15086 1 1 84 GLN CD   C  12.915  -5.279  -5.707 1.00 . A A . 107 GLN CD   1 1 
       10 15087 1 1 84 GLN CG   C  12.471  -5.420  -7.150 1.00 . A A . 107 GLN CG   1 1 
       10 15088 1 1 84 GLN H    H  12.422  -7.964  -7.591 1.00 . A A . 107 GLN H    1 1 
       10 15089 1 1 84 GLN HA   H  10.658  -7.154  -5.632 1.00 . A A . 107 GLN HA   1 1 
       10 15090 1 1 84 GLN HB2  H  10.772  -5.824  -8.351 1.00 . A A . 107 GLN HB2  1 1 
       10 15091 1 1 84 GLN HB3  H  10.405  -5.072  -6.808 1.00 . A A . 107 GLN HB3  1 1 
       10 15092 1 1 84 GLN HE21 H  11.111  -4.637  -5.170 1.00 . A A . 107 GLN HE21 1 1 
       10 15093 1 1 84 GLN HE22 H  12.282  -4.749  -3.902 1.00 . A A . 107 GLN HE22 1 1 
       10 15094 1 1 84 GLN HG2  H  13.086  -6.168  -7.628 1.00 . A A . 107 GLN HG2  1 1 
       10 15095 1 1 84 GLN HG3  H  12.612  -4.468  -7.648 1.00 . A A . 107 GLN HG3  1 1 
       10 15096 1 1 84 GLN N    N  11.590  -8.225  -7.148 1.00 . A A . 107 GLN N    1 1 
       10 15097 1 1 84 GLN NE2  N  12.013  -4.845  -4.842 1.00 . A A . 107 GLN NE2  1 1 
       10 15098 1 1 84 GLN O    O   8.317  -7.759  -6.420 1.00 . A A . 107 GLN O    1 1 
       10 15099 1 1 84 GLN OE1  O  14.071  -5.539  -5.378 1.00 . A A . 107 GLN OE1  1 1 
       10 15100 1 1 85 TRP C    C   7.421  -9.406  -8.897 1.00 . A A . 108 TRP C    1 1 
       10 15101 1 1 85 TRP CA   C   7.906  -8.000  -9.172 1.00 . A A . 108 TRP CA   1 1 
       10 15102 1 1 85 TRP CB   C   8.053  -7.778 -10.680 1.00 . A A . 108 TRP CB   1 1 
       10 15103 1 1 85 TRP CD1  C  10.052  -6.573 -11.728 1.00 . A A . 108 TRP CD1  1 1 
       10 15104 1 1 85 TRP CD2  C   8.653  -5.235 -10.610 1.00 . A A . 108 TRP CD2  1 1 
       10 15105 1 1 85 TRP CE2  C   9.704  -4.455 -11.123 1.00 . A A . 108 TRP CE2  1 1 
       10 15106 1 1 85 TRP CE3  C   7.648  -4.612  -9.868 1.00 . A A . 108 TRP CE3  1 1 
       10 15107 1 1 85 TRP CG   C   8.892  -6.584 -11.011 1.00 . A A . 108 TRP CG   1 1 
       10 15108 1 1 85 TRP CH2  C   8.783  -2.500 -10.185 1.00 . A A . 108 TRP CH2  1 1 
       10 15109 1 1 85 TRP CZ2  C   9.779  -3.083 -10.916 1.00 . A A . 108 TRP CZ2  1 1 
       10 15110 1 1 85 TRP CZ3  C   7.723  -3.252  -9.662 1.00 . A A . 108 TRP CZ3  1 1 
       10 15111 1 1 85 TRP H    H  10.008  -7.839  -9.043 1.00 . A A . 108 TRP H    1 1 
       10 15112 1 1 85 TRP HA   H   7.194  -7.293  -8.773 1.00 . A A . 108 TRP HA   1 1 
       10 15113 1 1 85 TRP HB2  H   8.517  -8.646 -11.122 1.00 . A A . 108 TRP HB2  1 1 
       10 15114 1 1 85 TRP HB3  H   7.076  -7.633 -11.117 1.00 . A A . 108 TRP HB3  1 1 
       10 15115 1 1 85 TRP HD1  H  10.502  -7.450 -12.171 1.00 . A A . 108 TRP HD1  1 1 
       10 15116 1 1 85 TRP HE1  H  11.362  -5.026 -12.267 1.00 . A A . 108 TRP HE1  1 1 
       10 15117 1 1 85 TRP HE3  H   6.824  -5.178  -9.457 1.00 . A A . 108 TRP HE3  1 1 
       10 15118 1 1 85 TRP HH2  H   8.804  -1.439  -9.996 1.00 . A A . 108 TRP HH2  1 1 
       10 15119 1 1 85 TRP HZ2  H  10.589  -2.487 -11.307 1.00 . A A . 108 TRP HZ2  1 1 
       10 15120 1 1 85 TRP HZ3  H   6.956  -2.750  -9.085 1.00 . A A . 108 TRP HZ3  1 1 
       10 15121 1 1 85 TRP N    N   9.178  -7.788  -8.511 1.00 . A A . 108 TRP N    1 1 
       10 15122 1 1 85 TRP NE1  N  10.545  -5.294 -11.804 1.00 . A A . 108 TRP NE1  1 1 
       10 15123 1 1 85 TRP O    O   6.263  -9.617  -8.551 1.00 . A A . 108 TRP O    1 1 
       10 15124 1 1 86 ILE C    C   7.405 -11.970  -7.439 1.00 . A A . 109 ILE C    1 1 
       10 15125 1 1 86 ILE CA   C   8.012 -11.760  -8.822 1.00 . A A . 109 ILE CA   1 1 
       10 15126 1 1 86 ILE CB   C   9.265 -12.655  -8.960 1.00 . A A . 109 ILE CB   1 1 
       10 15127 1 1 86 ILE CD1  C   9.242 -12.408 -11.508 1.00 . A A . 109 ILE CD1  1 1 
       10 15128 1 1 86 ILE CG1  C  10.051 -12.311 -10.233 1.00 . A A . 109 ILE CG1  1 1 
       10 15129 1 1 86 ILE CG2  C   8.872 -14.125  -8.956 1.00 . A A . 109 ILE CG2  1 1 
       10 15130 1 1 86 ILE H    H   9.252 -10.108  -9.256 1.00 . A A . 109 ILE H    1 1 
       10 15131 1 1 86 ILE HA   H   7.291 -12.051  -9.575 1.00 . A A . 109 ILE HA   1 1 
       10 15132 1 1 86 ILE HB   H   9.897 -12.480  -8.102 1.00 . A A . 109 ILE HB   1 1 
       10 15133 1 1 86 ILE HD11 H   8.410 -11.722 -11.459 1.00 . A A . 109 ILE HD11 1 1 
       10 15134 1 1 86 ILE HD12 H   8.872 -13.415 -11.624 1.00 . A A . 109 ILE HD12 1 1 
       10 15135 1 1 86 ILE HD13 H   9.868 -12.155 -12.351 1.00 . A A . 109 ILE HD13 1 1 
       10 15136 1 1 86 ILE HG12 H  10.424 -11.301 -10.155 1.00 . A A . 109 ILE HG12 1 1 
       10 15137 1 1 86 ILE HG13 H  10.887 -12.989 -10.320 1.00 . A A . 109 ILE HG13 1 1 
       10 15138 1 1 86 ILE HG21 H   9.761 -14.735  -9.027 1.00 . A A . 109 ILE HG21 1 1 
       10 15139 1 1 86 ILE HG22 H   8.229 -14.329  -9.797 1.00 . A A . 109 ILE HG22 1 1 
       10 15140 1 1 86 ILE HG23 H   8.349 -14.355  -8.038 1.00 . A A . 109 ILE HG23 1 1 
       10 15141 1 1 86 ILE N    N   8.334 -10.358  -9.023 1.00 . A A . 109 ILE N    1 1 
       10 15142 1 1 86 ILE O    O   6.289 -12.461  -7.313 1.00 . A A . 109 ILE O    1 1 
       10 15143 1 1 87 ASP C    C   6.387 -10.976  -4.787 1.00 . A A . 110 ASP C    1 1 
       10 15144 1 1 87 ASP CA   C   7.697 -11.716  -5.033 1.00 . A A . 110 ASP CA   1 1 
       10 15145 1 1 87 ASP CB   C   8.783 -11.218  -4.075 1.00 . A A . 110 ASP CB   1 1 
       10 15146 1 1 87 ASP CG   C   8.366 -11.272  -2.622 1.00 . A A . 110 ASP CG   1 1 
       10 15147 1 1 87 ASP H    H   8.999 -11.120  -6.586 1.00 . A A . 110 ASP H    1 1 
       10 15148 1 1 87 ASP HA   H   7.532 -12.771  -4.860 1.00 . A A . 110 ASP HA   1 1 
       10 15149 1 1 87 ASP HB2  H   9.665 -11.828  -4.195 1.00 . A A . 110 ASP HB2  1 1 
       10 15150 1 1 87 ASP HB3  H   9.028 -10.194  -4.321 1.00 . A A . 110 ASP HB3  1 1 
       10 15151 1 1 87 ASP N    N   8.138 -11.556  -6.413 1.00 . A A . 110 ASP N    1 1 
       10 15152 1 1 87 ASP O    O   5.417 -11.569  -4.306 1.00 . A A . 110 ASP O    1 1 
       10 15153 1 1 87 ASP OD1  O   8.265 -12.389  -2.068 1.00 . A A . 110 ASP OD1  1 1 
       10 15154 1 1 87 ASP OD2  O   8.152 -10.200  -2.021 1.00 . A A . 110 ASP OD2  1 1 
       10 15155 1 1 88 ALA C    C   3.918  -9.549  -5.571 1.00 . A A . 111 ALA C    1 1 
       10 15156 1 1 88 ALA CA   C   5.147  -8.887  -4.941 1.00 . A A . 111 ALA CA   1 1 
       10 15157 1 1 88 ALA CB   C   5.350  -7.493  -5.517 1.00 . A A . 111 ALA CB   1 1 
       10 15158 1 1 88 ALA H    H   7.148  -9.274  -5.558 1.00 . A A . 111 ALA H    1 1 
       10 15159 1 1 88 ALA HA   H   4.985  -8.792  -3.877 1.00 . A A . 111 ALA HA   1 1 
       10 15160 1 1 88 ALA HB1  H   6.150  -6.999  -4.987 1.00 . A A . 111 ALA HB1  1 1 
       10 15161 1 1 88 ALA HB2  H   4.439  -6.923  -5.413 1.00 . A A . 111 ALA HB2  1 1 
       10 15162 1 1 88 ALA HB3  H   5.609  -7.570  -6.565 1.00 . A A . 111 ALA HB3  1 1 
       10 15163 1 1 88 ALA N    N   6.349  -9.692  -5.145 1.00 . A A . 111 ALA N    1 1 
       10 15164 1 1 88 ALA O    O   2.905  -9.808  -4.900 1.00 . A A . 111 ALA O    1 1 
       10 15165 1 1 89 ILE C    C   2.526 -11.788  -7.093 1.00 . A A . 112 ILE C    1 1 
       10 15166 1 1 89 ILE CA   C   2.890 -10.390  -7.585 1.00 . A A . 112 ILE CA   1 1 
       10 15167 1 1 89 ILE CB   C   3.155 -10.436  -9.097 1.00 . A A . 112 ILE CB   1 1 
       10 15168 1 1 89 ILE CD1  C   4.110  -9.072 -11.022 1.00 . A A . 112 ILE CD1  1 1 
       10 15169 1 1 89 ILE CG1  C   3.551  -9.052  -9.616 1.00 . A A . 112 ILE CG1  1 1 
       10 15170 1 1 89 ILE CG2  C   1.916 -10.936  -9.814 1.00 . A A . 112 ILE CG2  1 1 
       10 15171 1 1 89 ILE H    H   4.875  -9.709  -7.319 1.00 . A A . 112 ILE H    1 1 
       10 15172 1 1 89 ILE HA   H   2.047  -9.737  -7.414 1.00 . A A . 112 ILE HA   1 1 
       10 15173 1 1 89 ILE HB   H   3.956 -11.130  -9.282 1.00 . A A . 112 ILE HB   1 1 
       10 15174 1 1 89 ILE HD11 H   3.362  -9.450 -11.702 1.00 . A A . 112 ILE HD11 1 1 
       10 15175 1 1 89 ILE HD12 H   4.982  -9.713 -11.051 1.00 . A A . 112 ILE HD12 1 1 
       10 15176 1 1 89 ILE HD13 H   4.390  -8.070 -11.313 1.00 . A A . 112 ILE HD13 1 1 
       10 15177 1 1 89 ILE HG12 H   2.683  -8.409  -9.612 1.00 . A A . 112 ILE HG12 1 1 
       10 15178 1 1 89 ILE HG13 H   4.304  -8.634  -8.965 1.00 . A A . 112 ILE HG13 1 1 
       10 15179 1 1 89 ILE HG21 H   2.072 -10.891 -10.880 1.00 . A A . 112 ILE HG21 1 1 
       10 15180 1 1 89 ILE HG22 H   1.073 -10.314  -9.542 1.00 . A A . 112 ILE HG22 1 1 
       10 15181 1 1 89 ILE HG23 H   1.719 -11.955  -9.520 1.00 . A A . 112 ILE HG23 1 1 
       10 15182 1 1 89 ILE N    N   4.017  -9.848  -6.854 1.00 . A A . 112 ILE N    1 1 
       10 15183 1 1 89 ILE O    O   1.375 -12.030  -6.748 1.00 . A A . 112 ILE O    1 1 
       10 15184 1 1 90 GLU C    C   2.637 -14.167  -5.247 1.00 . A A . 113 GLU C    1 1 
       10 15185 1 1 90 GLU CA   C   3.252 -14.079  -6.641 1.00 . A A . 113 GLU CA   1 1 
       10 15186 1 1 90 GLU CB   C   4.533 -14.911  -6.697 1.00 . A A . 113 GLU CB   1 1 
       10 15187 1 1 90 GLU CD   C   4.062 -15.853  -8.998 1.00 . A A . 113 GLU CD   1 1 
       10 15188 1 1 90 GLU CG   C   5.058 -15.135  -8.109 1.00 . A A . 113 GLU CG   1 1 
       10 15189 1 1 90 GLU H    H   4.430 -12.415  -7.242 1.00 . A A . 113 GLU H    1 1 
       10 15190 1 1 90 GLU HA   H   2.545 -14.488  -7.350 1.00 . A A . 113 GLU HA   1 1 
       10 15191 1 1 90 GLU HB2  H   5.300 -14.406  -6.129 1.00 . A A . 113 GLU HB2  1 1 
       10 15192 1 1 90 GLU HB3  H   4.342 -15.875  -6.250 1.00 . A A . 113 GLU HB3  1 1 
       10 15193 1 1 90 GLU HG2  H   5.285 -14.175  -8.550 1.00 . A A . 113 GLU HG2  1 1 
       10 15194 1 1 90 GLU HG3  H   5.961 -15.725  -8.053 1.00 . A A . 113 GLU HG3  1 1 
       10 15195 1 1 90 GLU N    N   3.507 -12.689  -7.030 1.00 . A A . 113 GLU N    1 1 
       10 15196 1 1 90 GLU O    O   1.870 -15.085  -4.957 1.00 . A A . 113 GLU O    1 1 
       10 15197 1 1 90 GLU OE1  O   3.618 -16.963  -8.630 1.00 . A A . 113 GLU OE1  1 1 
       10 15198 1 1 90 GLU OE2  O   3.715 -15.315 -10.069 1.00 . A A . 113 GLU OE2  1 1 
       10 15199 1 1 91 GLN C    C   0.994 -12.533  -3.084 1.00 . A A . 114 GLN C    1 1 
       10 15200 1 1 91 GLN CA   C   2.380 -13.182  -3.062 1.00 . A A . 114 GLN CA   1 1 
       10 15201 1 1 91 GLN CB   C   3.304 -12.447  -2.086 1.00 . A A . 114 GLN CB   1 1 
       10 15202 1 1 91 GLN CD   C   4.966 -14.368  -2.300 1.00 . A A . 114 GLN CD   1 1 
       10 15203 1 1 91 GLN CG   C   4.308 -13.353  -1.381 1.00 . A A . 114 GLN CG   1 1 
       10 15204 1 1 91 GLN H    H   3.644 -12.546  -4.643 1.00 . A A . 114 GLN H    1 1 
       10 15205 1 1 91 GLN HA   H   2.271 -14.204  -2.729 1.00 . A A . 114 GLN HA   1 1 
       10 15206 1 1 91 GLN HB2  H   3.853 -11.691  -2.628 1.00 . A A . 114 GLN HB2  1 1 
       10 15207 1 1 91 GLN HB3  H   2.698 -11.966  -1.332 1.00 . A A . 114 GLN HB3  1 1 
       10 15208 1 1 91 GLN HE21 H   6.447 -13.103  -2.679 1.00 . A A . 114 GLN HE21 1 1 
       10 15209 1 1 91 GLN HE22 H   6.546 -14.644  -3.463 1.00 . A A . 114 GLN HE22 1 1 
       10 15210 1 1 91 GLN HG2  H   5.082 -12.736  -0.952 1.00 . A A . 114 GLN HG2  1 1 
       10 15211 1 1 91 GLN HG3  H   3.797 -13.884  -0.591 1.00 . A A . 114 GLN HG3  1 1 
       10 15212 1 1 91 GLN N    N   2.969 -13.221  -4.389 1.00 . A A . 114 GLN N    1 1 
       10 15213 1 1 91 GLN NE2  N   6.097 -14.003  -2.873 1.00 . A A . 114 GLN NE2  1 1 
       10 15214 1 1 91 GLN O    O   0.131 -12.877  -2.274 1.00 . A A . 114 GLN O    1 1 
       10 15215 1 1 91 GLN OE1  O   4.465 -15.477  -2.480 1.00 . A A . 114 GLN OE1  1 1 
       10 15216 1 1 92 HIS C    C  -1.584 -11.428  -4.938 1.00 . A A . 115 HIS C    1 1 
       10 15217 1 1 92 HIS CA   C  -0.495 -10.862  -4.022 1.00 . A A . 115 HIS CA   1 1 
       10 15218 1 1 92 HIS CB   C  -0.261  -9.399  -4.395 1.00 . A A . 115 HIS CB   1 1 
       10 15219 1 1 92 HIS CD2  C   1.273  -7.609  -3.329 1.00 . A A . 115 HIS CD2  1 1 
       10 15220 1 1 92 HIS CE1  C   0.645  -7.856  -1.248 1.00 . A A . 115 HIS CE1  1 1 
       10 15221 1 1 92 HIS CG   C   0.331  -8.578  -3.297 1.00 . A A . 115 HIS CG   1 1 
       10 15222 1 1 92 HIS H    H   1.475 -11.380  -4.669 1.00 . A A . 115 HIS H    1 1 
       10 15223 1 1 92 HIS HA   H  -0.872 -10.895  -3.021 1.00 . A A . 115 HIS HA   1 1 
       10 15224 1 1 92 HIS HB2  H   0.414  -9.358  -5.237 1.00 . A A . 115 HIS HB2  1 1 
       10 15225 1 1 92 HIS HB3  H  -1.204  -8.951  -4.678 1.00 . A A . 115 HIS HB3  1 1 
       10 15226 1 1 92 HIS HD1  H  -0.721  -9.330  -1.630 1.00 . A A . 115 HIS HD1  1 1 
       10 15227 1 1 92 HIS HD2  H   1.770  -7.225  -4.213 1.00 . A A . 115 HIS HD2  1 1 
       10 15228 1 1 92 HIS HE1  H   0.564  -7.738  -0.178 1.00 . A A . 115 HIS HE1  1 1 
       10 15229 1 1 92 HIS HE2  H   2.255  -6.690  -1.715 1.00 . A A . 115 HIS HE2  1 1 
       10 15230 1 1 92 HIS N    N   0.767 -11.603  -4.012 1.00 . A A . 115 HIS N    1 1 
       10 15231 1 1 92 HIS ND1  N  -0.042  -8.703  -1.981 1.00 . A A . 115 HIS ND1  1 1 
       10 15232 1 1 92 HIS NE2  N   1.455  -7.179  -2.039 1.00 . A A . 115 HIS NE2  1 1 
       10 15233 1 1 92 HIS O    O  -2.740 -11.044  -4.782 1.00 . A A . 115 HIS O    1 1 
       10 15234 1 1 93 LYS C    C  -3.573 -13.096  -6.353 1.00 . A A . 116 LYS C    1 1 
       10 15235 1 1 93 LYS CA   C  -2.189 -12.768  -6.908 1.00 . A A . 116 LYS CA   1 1 
       10 15236 1 1 93 LYS CB   C  -1.656 -13.992  -7.630 1.00 . A A . 116 LYS CB   1 1 
       10 15237 1 1 93 LYS CD   C   0.305 -15.060  -8.709 1.00 . A A . 116 LYS CD   1 1 
       10 15238 1 1 93 LYS CE   C   0.438 -15.891  -7.445 1.00 . A A . 116 LYS CE   1 1 
       10 15239 1 1 93 LYS CG   C  -0.381 -13.748  -8.405 1.00 . A A . 116 LYS CG   1 1 
       10 15240 1 1 93 LYS H    H  -0.318 -12.656  -5.883 1.00 . A A . 116 LYS H    1 1 
       10 15241 1 1 93 LYS HA   H  -2.293 -11.969  -7.626 1.00 . A A . 116 LYS HA   1 1 
       10 15242 1 1 93 LYS HB2  H  -1.464 -14.767  -6.902 1.00 . A A . 116 LYS HB2  1 1 
       10 15243 1 1 93 LYS HB3  H  -2.408 -14.341  -8.320 1.00 . A A . 116 LYS HB3  1 1 
       10 15244 1 1 93 LYS HD2  H  -0.281 -15.606  -9.433 1.00 . A A . 116 LYS HD2  1 1 
       10 15245 1 1 93 LYS HD3  H   1.289 -14.861  -9.109 1.00 . A A . 116 LYS HD3  1 1 
       10 15246 1 1 93 LYS HE2  H   1.002 -15.322  -6.714 1.00 . A A . 116 LYS HE2  1 1 
       10 15247 1 1 93 LYS HE3  H  -0.551 -16.082  -7.051 1.00 . A A . 116 LYS HE3  1 1 
       10 15248 1 1 93 LYS HG2  H  -0.620 -13.249  -9.334 1.00 . A A . 116 LYS HG2  1 1 
       10 15249 1 1 93 LYS HG3  H   0.281 -13.128  -7.816 1.00 . A A . 116 LYS HG3  1 1 
       10 15250 1 1 93 LYS HZ1  H   0.626 -17.713  -8.452 1.00 . A A . 116 LYS HZ1  1 1 
       10 15251 1 1 93 LYS HZ2  H   1.137 -17.770  -6.836 1.00 . A A . 116 LYS HZ2  1 1 
       10 15252 1 1 93 LYS HZ3  H   2.108 -17.019  -8.009 1.00 . A A . 116 LYS HZ3  1 1 
       10 15253 1 1 93 LYS N    N  -1.237 -12.308  -5.874 1.00 . A A . 116 LYS N    1 1 
       10 15254 1 1 93 LYS NZ   N   1.124 -17.186  -7.701 1.00 . A A . 116 LYS NZ   1 1 
       10 15255 1 1 93 LYS O    O  -3.720 -13.894  -5.423 1.00 . A A . 116 LYS O    1 1 
       10 15256 1 1 94 THR C    C  -6.895 -12.465  -7.732 1.00 . A A . 117 THR C    1 1 
       10 15257 1 1 94 THR CA   C  -5.956 -12.671  -6.541 1.00 . A A . 117 THR CA   1 1 
       10 15258 1 1 94 THR CB   C  -6.327 -11.721  -5.374 1.00 . A A . 117 THR CB   1 1 
       10 15259 1 1 94 THR CG2  C  -5.779 -10.318  -5.606 1.00 . A A . 117 THR CG2  1 1 
       10 15260 1 1 94 THR H    H  -4.389 -11.853  -7.682 1.00 . A A . 117 THR H    1 1 
       10 15261 1 1 94 THR HA   H  -6.057 -13.689  -6.192 1.00 . A A . 117 THR HA   1 1 
       10 15262 1 1 94 THR HB   H  -5.882 -12.113  -4.469 1.00 . A A . 117 THR HB   1 1 
       10 15263 1 1 94 THR HG1  H  -8.132 -11.045  -5.836 1.00 . A A . 117 THR HG1  1 1 
       10 15264 1 1 94 THR HG21 H  -4.704 -10.369  -5.717 1.00 . A A . 117 THR HG21 1 1 
       10 15265 1 1 94 THR HG22 H  -6.025  -9.689  -4.764 1.00 . A A . 117 THR HG22 1 1 
       10 15266 1 1 94 THR HG23 H  -6.212  -9.906  -6.504 1.00 . A A . 117 THR HG23 1 1 
       10 15267 1 1 94 THR N    N  -4.580 -12.477  -6.947 1.00 . A A . 117 THR N    1 1 
       10 15268 1 1 94 THR O    O  -7.031 -11.317  -8.204 1.00 . A A . 117 THR O    1 1 
       10 15269 1 1 94 THR OXT  O  -7.488 -13.461  -8.202 1.00 . A A . 117 THR OXT  1 1 
       10 15270 1 1 94 THR OG1  O  -7.749 -11.668  -5.192 1.00 . A A . 117 THR OG1  1 1 
       11 15271 1 1  1 VAL C    C   3.752  -0.446  -0.829 1.00 . A A .  24 VAL C    1 1 
       11 15272 1 1  1 VAL CA   C   2.480   0.378  -0.686 1.00 . A A .  24 VAL CA   1 1 
       11 15273 1 1  1 VAL CB   C   2.604   1.667  -1.534 1.00 . A A .  24 VAL CB   1 1 
       11 15274 1 1  1 VAL CG1  C   1.301   2.453  -1.509 1.00 . A A .  24 VAL CG1  1 1 
       11 15275 1 1  1 VAL CG2  C   3.762   2.533  -1.053 1.00 . A A .  24 VAL CG2  1 1 
       11 15276 1 1  1 VAL H1   H   2.117  -0.213   1.277 1.00 . A A .  24 VAL H1   1 1 
       11 15277 1 1  1 VAL H2   H   1.334   1.223   0.839 1.00 . A A .  24 VAL H2   1 1 
       11 15278 1 1  1 VAL H3   H   3.004   1.225   1.147 1.00 . A A .  24 VAL H3   1 1 
       11 15279 1 1  1 VAL HA   H   1.649  -0.201  -1.069 1.00 . A A .  24 VAL HA   1 1 
       11 15280 1 1  1 VAL HB   H   2.801   1.381  -2.556 1.00 . A A .  24 VAL HB   1 1 
       11 15281 1 1  1 VAL HG11 H   0.504   1.839  -1.908 1.00 . A A .  24 VAL HG11 1 1 
       11 15282 1 1  1 VAL HG12 H   1.405   3.344  -2.110 1.00 . A A .  24 VAL HG12 1 1 
       11 15283 1 1  1 VAL HG13 H   1.066   2.730  -0.491 1.00 . A A .  24 VAL HG13 1 1 
       11 15284 1 1  1 VAL HG21 H   4.680   1.967  -1.104 1.00 . A A .  24 VAL HG21 1 1 
       11 15285 1 1  1 VAL HG22 H   3.584   2.840  -0.033 1.00 . A A .  24 VAL HG22 1 1 
       11 15286 1 1  1 VAL HG23 H   3.843   3.407  -1.682 1.00 . A A .  24 VAL HG23 1 1 
       11 15287 1 1  1 VAL N    N   2.214   0.675   0.741 1.00 . A A .  24 VAL N    1 1 
       11 15288 1 1  1 VAL O    O   4.613  -0.430   0.053 1.00 . A A .  24 VAL O    1 1 
       11 15289 1 1  2 GLU C    C   6.081  -1.321  -2.969 1.00 . A A .  25 GLU C    1 1 
       11 15290 1 1  2 GLU CA   C   5.016  -2.041  -2.146 1.00 . A A .  25 GLU CA   1 1 
       11 15291 1 1  2 GLU CB   C   4.586  -3.327  -2.858 1.00 . A A .  25 GLU CB   1 1 
       11 15292 1 1  2 GLU CD   C   3.178  -4.166  -0.913 1.00 . A A .  25 GLU CD   1 1 
       11 15293 1 1  2 GLU CG   C   3.239  -3.875  -2.399 1.00 . A A .  25 GLU CG   1 1 
       11 15294 1 1  2 GLU H    H   3.167  -1.110  -2.628 1.00 . A A .  25 GLU H    1 1 
       11 15295 1 1  2 GLU HA   H   5.429  -2.291  -1.181 1.00 . A A .  25 GLU HA   1 1 
       11 15296 1 1  2 GLU HB2  H   4.527  -3.134  -3.919 1.00 . A A .  25 GLU HB2  1 1 
       11 15297 1 1  2 GLU HB3  H   5.334  -4.086  -2.681 1.00 . A A .  25 GLU HB3  1 1 
       11 15298 1 1  2 GLU HG2  H   2.473  -3.150  -2.637 1.00 . A A .  25 GLU HG2  1 1 
       11 15299 1 1  2 GLU HG3  H   3.040  -4.790  -2.937 1.00 . A A .  25 GLU HG3  1 1 
       11 15300 1 1  2 GLU N    N   3.869  -1.166  -1.935 1.00 . A A .  25 GLU N    1 1 
       11 15301 1 1  2 GLU O    O   7.232  -1.201  -2.552 1.00 . A A .  25 GLU O    1 1 
       11 15302 1 1  2 GLU OE1  O   3.637  -5.248  -0.501 1.00 . A A .  25 GLU OE1  1 1 
       11 15303 1 1  2 GLU OE2  O   2.636  -3.334  -0.159 1.00 . A A .  25 GLU OE2  1 1 
       11 15304 1 1  3 ARG C    C   6.024   1.297  -5.281 1.00 . A A .  26 ARG C    1 1 
       11 15305 1 1  3 ARG CA   C   6.578  -0.096  -5.013 1.00 . A A .  26 ARG CA   1 1 
       11 15306 1 1  3 ARG CB   C   6.758  -0.836  -6.346 1.00 . A A .  26 ARG CB   1 1 
       11 15307 1 1  3 ARG CD   C   9.078  -0.332  -7.221 1.00 . A A .  26 ARG CD   1 1 
       11 15308 1 1  3 ARG CG   C   7.586  -0.061  -7.363 1.00 . A A .  26 ARG CG   1 1 
       11 15309 1 1  3 ARG CZ   C  10.535   1.102  -8.621 1.00 . A A .  26 ARG CZ   1 1 
       11 15310 1 1  3 ARG H    H   4.745  -0.959  -4.405 1.00 . A A .  26 ARG H    1 1 
       11 15311 1 1  3 ARG HA   H   7.535  -0.008  -4.523 1.00 . A A .  26 ARG HA   1 1 
       11 15312 1 1  3 ARG HB2  H   7.247  -1.781  -6.157 1.00 . A A .  26 ARG HB2  1 1 
       11 15313 1 1  3 ARG HB3  H   5.785  -1.024  -6.775 1.00 . A A .  26 ARG HB3  1 1 
       11 15314 1 1  3 ARG HD2  H   9.279  -0.680  -6.224 1.00 . A A .  26 ARG HD2  1 1 
       11 15315 1 1  3 ARG HD3  H   9.358  -1.100  -7.927 1.00 . A A .  26 ARG HD3  1 1 
       11 15316 1 1  3 ARG HE   H   9.942   1.529  -6.753 1.00 . A A .  26 ARG HE   1 1 
       11 15317 1 1  3 ARG HG2  H   7.275  -0.348  -8.355 1.00 . A A .  26 ARG HG2  1 1 
       11 15318 1 1  3 ARG HG3  H   7.408   0.995  -7.223 1.00 . A A .  26 ARG HG3  1 1 
       11 15319 1 1  3 ARG HH11 H   9.929  -0.597  -9.544 1.00 . A A .  26 ARG HH11 1 1 
       11 15320 1 1  3 ARG HH12 H  10.962   0.423 -10.488 1.00 . A A .  26 ARG HH12 1 1 
       11 15321 1 1  3 ARG HH21 H  11.305   2.866  -7.973 1.00 . A A .  26 ARG HH21 1 1 
       11 15322 1 1  3 ARG HH22 H  11.747   2.406  -9.593 1.00 . A A .  26 ARG HH22 1 1 
       11 15323 1 1  3 ARG N    N   5.679  -0.831  -4.132 1.00 . A A .  26 ARG N    1 1 
       11 15324 1 1  3 ARG NE   N   9.881   0.863  -7.484 1.00 . A A .  26 ARG NE   1 1 
       11 15325 1 1  3 ARG NH1  N  10.472   0.239  -9.633 1.00 . A A .  26 ARG NH1  1 1 
       11 15326 1 1  3 ARG NH2  N  11.255   2.210  -8.744 1.00 . A A .  26 ARG NH2  1 1 
       11 15327 1 1  3 ARG O    O   4.824   1.459  -5.495 1.00 . A A .  26 ARG O    1 1 
       11 15328 1 1  4 CYS C    C   7.707   4.352  -6.269 1.00 . A A .  27 CYS C    1 1 
       11 15329 1 1  4 CYS CA   C   6.524   3.648  -5.614 1.00 . A A .  27 CYS CA   1 1 
       11 15330 1 1  4 CYS CB   C   6.043   4.416  -4.379 1.00 . A A .  27 CYS CB   1 1 
       11 15331 1 1  4 CYS H    H   7.824   2.109  -4.976 1.00 . A A .  27 CYS H    1 1 
       11 15332 1 1  4 CYS HA   H   5.716   3.591  -6.329 1.00 . A A .  27 CYS HA   1 1 
       11 15333 1 1  4 CYS HB2  H   5.954   5.463  -4.630 1.00 . A A .  27 CYS HB2  1 1 
       11 15334 1 1  4 CYS HB3  H   5.074   4.039  -4.086 1.00 . A A .  27 CYS HB3  1 1 
       11 15335 1 1  4 CYS HG   H   7.365   5.522  -2.502 1.00 . A A .  27 CYS HG   1 1 
       11 15336 1 1  4 CYS N    N   6.896   2.290  -5.255 1.00 . A A .  27 CYS N    1 1 
       11 15337 1 1  4 CYS O    O   8.710   4.647  -5.617 1.00 . A A .  27 CYS O    1 1 
       11 15338 1 1  4 CYS SG   S   7.138   4.291  -2.946 1.00 . A A .  27 CYS SG   1 1 
       11 15339 1 1  5 GLY C    C   8.305   5.630  -9.683 1.00 . A A .  28 GLY C    1 1 
       11 15340 1 1  5 GLY CA   C   8.700   5.216  -8.285 1.00 . A A .  28 GLY CA   1 1 
       11 15341 1 1  5 GLY H    H   6.781   4.336  -8.048 1.00 . A A .  28 GLY H    1 1 
       11 15342 1 1  5 GLY HA2  H   9.022   6.090  -7.738 1.00 . A A .  28 GLY HA2  1 1 
       11 15343 1 1  5 GLY HA3  H   9.522   4.519  -8.346 1.00 . A A .  28 GLY HA3  1 1 
       11 15344 1 1  5 GLY N    N   7.608   4.588  -7.568 1.00 . A A .  28 GLY N    1 1 
       11 15345 1 1  5 GLY O    O   7.216   5.303 -10.140 1.00 . A A .  28 GLY O    1 1 
       11 15346 1 1  6 VAL C    C   9.330   5.801 -12.767 1.00 . A A .  29 VAL C    1 1 
       11 15347 1 1  6 VAL CA   C   8.892   6.807 -11.714 1.00 . A A .  29 VAL CA   1 1 
       11 15348 1 1  6 VAL CB   C   9.545   8.171 -12.021 1.00 . A A .  29 VAL CB   1 1 
       11 15349 1 1  6 VAL CG1  C   8.680   9.306 -11.498 1.00 . A A .  29 VAL CG1  1 1 
       11 15350 1 1  6 VAL CG2  C  10.946   8.245 -11.432 1.00 . A A .  29 VAL CG2  1 1 
       11 15351 1 1  6 VAL H    H  10.048   6.564  -9.958 1.00 . A A .  29 VAL H    1 1 
       11 15352 1 1  6 VAL HA   H   7.821   6.930 -11.786 1.00 . A A .  29 VAL HA   1 1 
       11 15353 1 1  6 VAL HB   H   9.625   8.275 -13.092 1.00 . A A .  29 VAL HB   1 1 
       11 15354 1 1  6 VAL HG11 H   9.189  10.246 -11.649 1.00 . A A .  29 VAL HG11 1 1 
       11 15355 1 1  6 VAL HG12 H   8.492   9.160 -10.444 1.00 . A A .  29 VAL HG12 1 1 
       11 15356 1 1  6 VAL HG13 H   7.742   9.315 -12.036 1.00 . A A .  29 VAL HG13 1 1 
       11 15357 1 1  6 VAL HG21 H  11.386   9.204 -11.664 1.00 . A A .  29 VAL HG21 1 1 
       11 15358 1 1  6 VAL HG22 H  11.556   7.458 -11.851 1.00 . A A .  29 VAL HG22 1 1 
       11 15359 1 1  6 VAL HG23 H  10.892   8.125 -10.360 1.00 . A A .  29 VAL HG23 1 1 
       11 15360 1 1  6 VAL N    N   9.183   6.346 -10.365 1.00 . A A .  29 VAL N    1 1 
       11 15361 1 1  6 VAL O    O  10.275   5.033 -12.570 1.00 . A A .  29 VAL O    1 1 
       11 15362 1 1  7 LEU C    C   9.072   5.841 -16.259 1.00 . A A .  30 LEU C    1 1 
       11 15363 1 1  7 LEU CA   C   8.937   4.973 -15.016 1.00 . A A .  30 LEU CA   1 1 
       11 15364 1 1  7 LEU CB   C   7.847   3.919 -15.223 1.00 . A A .  30 LEU CB   1 1 
       11 15365 1 1  7 LEU CD1  C   9.309   2.120 -16.188 1.00 . A A .  30 LEU CD1  1 1 
       11 15366 1 1  7 LEU CD2  C   6.844   2.094 -16.613 1.00 . A A .  30 LEU CD2  1 1 
       11 15367 1 1  7 LEU CG   C   8.067   2.973 -16.405 1.00 . A A .  30 LEU CG   1 1 
       11 15368 1 1  7 LEU H    H   7.828   6.394 -13.925 1.00 . A A .  30 LEU H    1 1 
       11 15369 1 1  7 LEU HA   H   9.879   4.482 -14.821 1.00 . A A .  30 LEU HA   1 1 
       11 15370 1 1  7 LEU HB2  H   7.773   3.327 -14.323 1.00 . A A .  30 LEU HB2  1 1 
       11 15371 1 1  7 LEU HB3  H   6.907   4.431 -15.374 1.00 . A A .  30 LEU HB3  1 1 
       11 15372 1 1  7 LEU HD11 H  10.165   2.762 -16.042 1.00 . A A .  30 LEU HD11 1 1 
       11 15373 1 1  7 LEU HD12 H   9.471   1.493 -17.053 1.00 . A A .  30 LEU HD12 1 1 
       11 15374 1 1  7 LEU HD13 H   9.171   1.501 -15.314 1.00 . A A .  30 LEU HD13 1 1 
       11 15375 1 1  7 LEU HD21 H   7.006   1.453 -17.466 1.00 . A A .  30 LEU HD21 1 1 
       11 15376 1 1  7 LEU HD22 H   5.977   2.716 -16.787 1.00 . A A .  30 LEU HD22 1 1 
       11 15377 1 1  7 LEU HD23 H   6.680   1.489 -15.733 1.00 . A A .  30 LEU HD23 1 1 
       11 15378 1 1  7 LEU HG   H   8.218   3.557 -17.302 1.00 . A A .  30 LEU HG   1 1 
       11 15379 1 1  7 LEU N    N   8.615   5.807 -13.876 1.00 . A A .  30 LEU N    1 1 
       11 15380 1 1  7 LEU O    O   8.147   6.581 -16.611 1.00 . A A .  30 LEU O    1 1 
       11 15381 1 1  8 SER C    C  10.004   5.766 -19.343 1.00 . A A .  31 SER C    1 1 
       11 15382 1 1  8 SER CA   C  10.476   6.535 -18.111 1.00 . A A .  31 SER CA   1 1 
       11 15383 1 1  8 SER CB   C  11.965   6.861 -18.231 1.00 . A A .  31 SER CB   1 1 
       11 15384 1 1  8 SER H    H  10.933   5.184 -16.558 1.00 . A A .  31 SER H    1 1 
       11 15385 1 1  8 SER HA   H   9.919   7.457 -18.040 1.00 . A A .  31 SER HA   1 1 
       11 15386 1 1  8 SER HB2  H  12.523   5.946 -18.354 1.00 . A A .  31 SER HB2  1 1 
       11 15387 1 1  8 SER HB3  H  12.125   7.498 -19.089 1.00 . A A .  31 SER HB3  1 1 
       11 15388 1 1  8 SER HG   H  12.642   8.455 -17.299 1.00 . A A .  31 SER HG   1 1 
       11 15389 1 1  8 SER N    N  10.227   5.767 -16.904 1.00 . A A .  31 SER N    1 1 
       11 15390 1 1  8 SER O    O  10.634   4.793 -19.765 1.00 . A A .  31 SER O    1 1 
       11 15391 1 1  8 SER OG   O  12.437   7.532 -17.073 1.00 . A A .  31 SER OG   1 1 
       11 15392 1 1  9 LYS C    C   7.977   6.662 -22.104 1.00 . A A .  32 LYS C    1 1 
       11 15393 1 1  9 LYS CA   C   8.337   5.582 -21.098 1.00 . A A .  32 LYS CA   1 1 
       11 15394 1 1  9 LYS CB   C   7.107   4.732 -20.751 1.00 . A A .  32 LYS CB   1 1 
       11 15395 1 1  9 LYS CD   C   7.377   3.326 -22.829 1.00 . A A .  32 LYS CD   1 1 
       11 15396 1 1  9 LYS CE   C   6.677   2.700 -24.024 1.00 . A A .  32 LYS CE   1 1 
       11 15397 1 1  9 LYS CG   C   6.412   4.120 -21.961 1.00 . A A .  32 LYS CG   1 1 
       11 15398 1 1  9 LYS H    H   8.404   6.956 -19.491 1.00 . A A .  32 LYS H    1 1 
       11 15399 1 1  9 LYS HA   H   9.098   4.945 -21.526 1.00 . A A .  32 LYS HA   1 1 
       11 15400 1 1  9 LYS HB2  H   7.415   3.929 -20.098 1.00 . A A .  32 LYS HB2  1 1 
       11 15401 1 1  9 LYS HB3  H   6.393   5.353 -20.230 1.00 . A A .  32 LYS HB3  1 1 
       11 15402 1 1  9 LYS HD2  H   8.150   3.991 -23.189 1.00 . A A .  32 LYS HD2  1 1 
       11 15403 1 1  9 LYS HD3  H   7.823   2.543 -22.234 1.00 . A A .  32 LYS HD3  1 1 
       11 15404 1 1  9 LYS HE2  H   7.430   2.313 -24.697 1.00 . A A .  32 LYS HE2  1 1 
       11 15405 1 1  9 LYS HE3  H   6.056   1.888 -23.675 1.00 . A A .  32 LYS HE3  1 1 
       11 15406 1 1  9 LYS HG2  H   5.627   3.461 -21.619 1.00 . A A .  32 LYS HG2  1 1 
       11 15407 1 1  9 LYS HG3  H   5.983   4.916 -22.552 1.00 . A A .  32 LYS HG3  1 1 
       11 15408 1 1  9 LYS HZ1  H   6.326   4.591 -24.859 1.00 . A A .  32 LYS HZ1  1 1 
       11 15409 1 1  9 LYS HZ2  H   4.936   3.836 -24.246 1.00 . A A .  32 LYS HZ2  1 1 
       11 15410 1 1  9 LYS HZ3  H   5.607   3.317 -25.714 1.00 . A A .  32 LYS HZ3  1 1 
       11 15411 1 1  9 LYS N    N   8.882   6.195 -19.899 1.00 . A A .  32 LYS N    1 1 
       11 15412 1 1  9 LYS NZ   N   5.831   3.679 -24.759 1.00 . A A .  32 LYS NZ   1 1 
       11 15413 1 1  9 LYS O    O   7.243   7.595 -21.783 1.00 . A A .  32 LYS O    1 1 
       11 15414 1 1 10 TRP C    C   6.813   7.471 -24.807 1.00 . A A .  33 TRP C    1 1 
       11 15415 1 1 10 TRP CA   C   8.261   7.549 -24.335 1.00 . A A .  33 TRP CA   1 1 
       11 15416 1 1 10 TRP CB   C   9.241   7.392 -25.510 1.00 . A A .  33 TRP CB   1 1 
       11 15417 1 1 10 TRP CD1  C   8.288   6.452 -27.691 1.00 . A A .  33 TRP CD1  1 1 
       11 15418 1 1 10 TRP CD2  C   9.134   4.890 -26.325 1.00 . A A .  33 TRP CD2  1 1 
       11 15419 1 1 10 TRP CE2  C   8.644   4.260 -27.485 1.00 . A A .  33 TRP CE2  1 1 
       11 15420 1 1 10 TRP CE3  C   9.711   4.103 -25.326 1.00 . A A .  33 TRP CE3  1 1 
       11 15421 1 1 10 TRP CG   C   8.894   6.297 -26.477 1.00 . A A .  33 TRP CG   1 1 
       11 15422 1 1 10 TRP CH2  C   9.283   2.137 -26.678 1.00 . A A .  33 TRP CH2  1 1 
       11 15423 1 1 10 TRP CZ2  C   8.715   2.883 -27.672 1.00 . A A .  33 TRP CZ2  1 1 
       11 15424 1 1 10 TRP CZ3  C   9.779   2.735 -25.513 1.00 . A A .  33 TRP CZ3  1 1 
       11 15425 1 1 10 TRP H    H   9.086   5.785 -23.516 1.00 . A A .  33 TRP H    1 1 
       11 15426 1 1 10 TRP HA   H   8.416   8.517 -23.882 1.00 . A A .  33 TRP HA   1 1 
       11 15427 1 1 10 TRP HB2  H   9.274   8.318 -26.062 1.00 . A A .  33 TRP HB2  1 1 
       11 15428 1 1 10 TRP HB3  H  10.226   7.185 -25.115 1.00 . A A .  33 TRP HB3  1 1 
       11 15429 1 1 10 TRP HD1  H   7.977   7.403 -28.099 1.00 . A A .  33 TRP HD1  1 1 
       11 15430 1 1 10 TRP HE1  H   7.724   5.088 -29.182 1.00 . A A .  33 TRP HE1  1 1 
       11 15431 1 1 10 TRP HE3  H  10.096   4.544 -24.420 1.00 . A A .  33 TRP HE3  1 1 
       11 15432 1 1 10 TRP HH2  H   9.357   1.064 -26.780 1.00 . A A .  33 TRP HH2  1 1 
       11 15433 1 1 10 TRP HZ2  H   8.337   2.409 -28.566 1.00 . A A .  33 TRP HZ2  1 1 
       11 15434 1 1 10 TRP HZ3  H  10.212   2.110 -24.749 1.00 . A A .  33 TRP HZ3  1 1 
       11 15435 1 1 10 TRP N    N   8.512   6.550 -23.312 1.00 . A A .  33 TRP N    1 1 
       11 15436 1 1 10 TRP NE1  N   8.134   5.234 -28.299 1.00 . A A .  33 TRP NE1  1 1 
       11 15437 1 1 10 TRP O    O   6.208   6.395 -24.818 1.00 . A A .  33 TRP O    1 1 
       11 15438 1 1 11 THR C    C   4.739   9.733 -26.700 1.00 . A A .  34 THR C    1 1 
       11 15439 1 1 11 THR CA   C   4.874   8.710 -25.573 1.00 . A A .  34 THR CA   1 1 
       11 15440 1 1 11 THR CB   C   3.990   9.113 -24.368 1.00 . A A .  34 THR CB   1 1 
       11 15441 1 1 11 THR CG2  C   4.335  10.518 -23.896 1.00 . A A .  34 THR CG2  1 1 
       11 15442 1 1 11 THR H    H   6.822   9.425 -25.200 1.00 . A A .  34 THR H    1 1 
       11 15443 1 1 11 THR HA   H   4.554   7.742 -25.931 1.00 . A A .  34 THR HA   1 1 
       11 15444 1 1 11 THR HB   H   4.185   8.425 -23.557 1.00 . A A .  34 THR HB   1 1 
       11 15445 1 1 11 THR HG1  H   2.185   8.304 -24.236 1.00 . A A .  34 THR HG1  1 1 
       11 15446 1 1 11 THR HG21 H   3.636  10.825 -23.130 1.00 . A A .  34 THR HG21 1 1 
       11 15447 1 1 11 THR HG22 H   4.280  11.198 -24.734 1.00 . A A .  34 THR HG22 1 1 
       11 15448 1 1 11 THR HG23 H   5.338  10.523 -23.490 1.00 . A A .  34 THR HG23 1 1 
       11 15449 1 1 11 THR N    N   6.266   8.613 -25.178 1.00 . A A .  34 THR N    1 1 
       11 15450 1 1 11 THR O    O   5.742  10.184 -27.253 1.00 . A A .  34 THR O    1 1 
       11 15451 1 1 11 THR OG1  O   2.596   9.044 -24.708 1.00 . A A .  34 THR OG1  1 1 
       11 15452 1 1 12 ASN C    C   2.974  12.418 -27.546 1.00 . A A .  35 ASN C    1 1 
       11 15453 1 1 12 ASN CA   C   3.282  11.045 -28.120 1.00 . A A .  35 ASN CA   1 1 
       11 15454 1 1 12 ASN CB   C   2.159  10.556 -29.037 1.00 . A A .  35 ASN CB   1 1 
       11 15455 1 1 12 ASN CG   C   2.453   9.177 -29.597 1.00 . A A .  35 ASN CG   1 1 
       11 15456 1 1 12 ASN H    H   2.748   9.734 -26.542 1.00 . A A .  35 ASN H    1 1 
       11 15457 1 1 12 ASN HA   H   4.196  11.112 -28.694 1.00 . A A .  35 ASN HA   1 1 
       11 15458 1 1 12 ASN HB2  H   1.237  10.511 -28.479 1.00 . A A .  35 ASN HB2  1 1 
       11 15459 1 1 12 ASN HB3  H   2.046  11.246 -29.861 1.00 . A A .  35 ASN HB3  1 1 
       11 15460 1 1 12 ASN HD21 H   4.409   9.526 -29.506 1.00 . A A .  35 ASN HD21 1 1 
       11 15461 1 1 12 ASN HD22 H   3.952   7.970 -30.090 1.00 . A A .  35 ASN HD22 1 1 
       11 15462 1 1 12 ASN N    N   3.514  10.098 -27.041 1.00 . A A .  35 ASN N    1 1 
       11 15463 1 1 12 ASN ND2  N   3.732   8.860 -29.751 1.00 . A A .  35 ASN ND2  1 1 
       11 15464 1 1 12 ASN O    O   1.824  12.749 -27.248 1.00 . A A .  35 ASN O    1 1 
       11 15465 1 1 12 ASN OD1  O   1.544   8.400 -29.885 1.00 . A A .  35 ASN OD1  1 1 
       11 15466 1 1 13 TYR C    C   5.292  15.201 -26.941 1.00 . A A .  36 TYR C    1 1 
       11 15467 1 1 13 TYR CA   C   3.969  14.485 -26.715 1.00 . A A .  36 TYR CA   1 1 
       11 15468 1 1 13 TYR CB   C   3.724  14.283 -25.211 1.00 . A A .  36 TYR CB   1 1 
       11 15469 1 1 13 TYR CD1  C   2.568  16.386 -24.399 1.00 . A A .  36 TYR CD1  1 1 
       11 15470 1 1 13 TYR CD2  C   4.776  15.938 -23.621 1.00 . A A .  36 TYR CD2  1 1 
       11 15471 1 1 13 TYR CE1  C   2.539  17.552 -23.655 1.00 . A A .  36 TYR CE1  1 1 
       11 15472 1 1 13 TYR CE2  C   4.755  17.100 -22.876 1.00 . A A .  36 TYR CE2  1 1 
       11 15473 1 1 13 TYR CG   C   3.686  15.560 -24.396 1.00 . A A .  36 TYR CG   1 1 
       11 15474 1 1 13 TYR CZ   C   3.636  17.904 -22.896 1.00 . A A .  36 TYR CZ   1 1 
       11 15475 1 1 13 TYR H    H   4.898  12.890 -27.724 1.00 . A A .  36 TYR H    1 1 
       11 15476 1 1 13 TYR HA   H   3.164  15.061 -27.144 1.00 . A A .  36 TYR HA   1 1 
       11 15477 1 1 13 TYR HB2  H   2.782  13.776 -25.072 1.00 . A A .  36 TYR HB2  1 1 
       11 15478 1 1 13 TYR HB3  H   4.519  13.666 -24.814 1.00 . A A .  36 TYR HB3  1 1 
       11 15479 1 1 13 TYR HD1  H   1.711  16.107 -24.993 1.00 . A A .  36 TYR HD1  1 1 
       11 15480 1 1 13 TYR HD2  H   5.652  15.306 -23.606 1.00 . A A .  36 TYR HD2  1 1 
       11 15481 1 1 13 TYR HE1  H   1.661  18.182 -23.670 1.00 . A A .  36 TYR HE1  1 1 
       11 15482 1 1 13 TYR HE2  H   5.614  17.374 -22.279 1.00 . A A .  36 TYR HE2  1 1 
       11 15483 1 1 13 TYR HH   H   4.460  19.529 -22.272 1.00 . A A .  36 TYR HH   1 1 
       11 15484 1 1 13 TYR N    N   4.030  13.195 -27.377 1.00 . A A .  36 TYR N    1 1 
       11 15485 1 1 13 TYR O    O   6.333  14.547 -27.053 1.00 . A A .  36 TYR O    1 1 
       11 15486 1 1 13 TYR OH   O   3.618  19.066 -22.157 1.00 . A A .  36 TYR OH   1 1 
       11 15487 1 1 14 ILE C    C   7.334  17.257 -25.941 1.00 . A A .  37 ILE C    1 1 
       11 15488 1 1 14 ILE CA   C   6.484  17.292 -27.211 1.00 . A A .  37 ILE CA   1 1 
       11 15489 1 1 14 ILE CB   C   6.202  18.753 -27.636 1.00 . A A .  37 ILE CB   1 1 
       11 15490 1 1 14 ILE CD1  C   5.032  20.160 -29.417 1.00 . A A .  37 ILE CD1  1 1 
       11 15491 1 1 14 ILE CG1  C   5.386  18.770 -28.933 1.00 . A A .  37 ILE CG1  1 1 
       11 15492 1 1 14 ILE CG2  C   7.509  19.521 -27.825 1.00 . A A .  37 ILE CG2  1 1 
       11 15493 1 1 14 ILE H    H   4.395  16.994 -26.968 1.00 . A A .  37 ILE H    1 1 
       11 15494 1 1 14 ILE HA   H   7.043  16.815 -28.005 1.00 . A A .  37 ILE HA   1 1 
       11 15495 1 1 14 ILE HB   H   5.636  19.232 -26.853 1.00 . A A .  37 ILE HB   1 1 
       11 15496 1 1 14 ILE HD11 H   4.460  20.088 -30.330 1.00 . A A .  37 ILE HD11 1 1 
       11 15497 1 1 14 ILE HD12 H   5.938  20.718 -29.602 1.00 . A A .  37 ILE HD12 1 1 
       11 15498 1 1 14 ILE HD13 H   4.446  20.665 -28.664 1.00 . A A .  37 ILE HD13 1 1 
       11 15499 1 1 14 ILE HG12 H   5.954  18.285 -29.713 1.00 . A A .  37 ILE HG12 1 1 
       11 15500 1 1 14 ILE HG13 H   4.465  18.227 -28.776 1.00 . A A .  37 ILE HG13 1 1 
       11 15501 1 1 14 ILE HG21 H   7.290  20.538 -28.116 1.00 . A A .  37 ILE HG21 1 1 
       11 15502 1 1 14 ILE HG22 H   8.098  19.047 -28.595 1.00 . A A .  37 ILE HG22 1 1 
       11 15503 1 1 14 ILE HG23 H   8.064  19.523 -26.898 1.00 . A A .  37 ILE HG23 1 1 
       11 15504 1 1 14 ILE N    N   5.260  16.525 -27.026 1.00 . A A .  37 ILE N    1 1 
       11 15505 1 1 14 ILE O    O   7.266  18.147 -25.089 1.00 . A A .  37 ILE O    1 1 
       11 15506 1 1 15 HIS C    C   9.701  14.594 -24.930 1.00 . A A .  38 HIS C    1 1 
       11 15507 1 1 15 HIS CA   C   8.999  15.932 -24.705 1.00 . A A .  38 HIS CA   1 1 
       11 15508 1 1 15 HIS CB   C   8.244  15.907 -23.367 1.00 . A A .  38 HIS CB   1 1 
       11 15509 1 1 15 HIS CD2  C   9.664  16.920 -21.437 1.00 . A A .  38 HIS CD2  1 1 
       11 15510 1 1 15 HIS CE1  C  10.292  15.051 -20.484 1.00 . A A .  38 HIS CE1  1 1 
       11 15511 1 1 15 HIS CG   C   9.132  15.899 -22.153 1.00 . A A .  38 HIS CG   1 1 
       11 15512 1 1 15 HIS H    H   8.019  15.486 -26.517 1.00 . A A .  38 HIS H    1 1 
       11 15513 1 1 15 HIS HA   H   9.734  16.725 -24.692 1.00 . A A .  38 HIS HA   1 1 
       11 15514 1 1 15 HIS HB2  H   7.612  16.780 -23.306 1.00 . A A .  38 HIS HB2  1 1 
       11 15515 1 1 15 HIS HB3  H   7.626  15.022 -23.332 1.00 . A A .  38 HIS HB3  1 1 
       11 15516 1 1 15 HIS HD1  H   9.331  13.823 -21.812 1.00 . A A .  38 HIS HD1  1 1 
       11 15517 1 1 15 HIS HD2  H   9.550  17.975 -21.643 1.00 . A A .  38 HIS HD2  1 1 
       11 15518 1 1 15 HIS HE1  H  10.756  14.346 -19.811 1.00 . A A .  38 HIS HE1  1 1 
       11 15519 1 1 15 HIS HE2  H  10.693  16.855 -19.604 1.00 . A A .  38 HIS HE2  1 1 
       11 15520 1 1 15 HIS N    N   8.088  16.171 -25.819 1.00 . A A .  38 HIS N    1 1 
       11 15521 1 1 15 HIS ND1  N   9.548  14.744 -21.529 1.00 . A A .  38 HIS ND1  1 1 
       11 15522 1 1 15 HIS NE2  N  10.379  16.365 -20.403 1.00 . A A .  38 HIS NE2  1 1 
       11 15523 1 1 15 HIS O    O  10.756  14.323 -24.358 1.00 . A A .  38 HIS O    1 1 
       11 15524 1 1 16 GLY C    C   9.199  11.403 -25.106 1.00 . A A .  39 GLY C    1 1 
       11 15525 1 1 16 GLY CA   C   9.655  12.459 -26.083 1.00 . A A .  39 GLY CA   1 1 
       11 15526 1 1 16 GLY H    H   8.230  14.014 -26.163 1.00 . A A .  39 GLY H    1 1 
       11 15527 1 1 16 GLY HA2  H   9.349  12.173 -27.079 1.00 . A A .  39 GLY HA2  1 1 
       11 15528 1 1 16 GLY HA3  H  10.732  12.526 -26.051 1.00 . A A .  39 GLY HA3  1 1 
       11 15529 1 1 16 GLY N    N   9.088  13.756 -25.768 1.00 . A A .  39 GLY N    1 1 
       11 15530 1 1 16 GLY O    O   8.111  10.839 -25.244 1.00 . A A .  39 GLY O    1 1 
       11 15531 1 1 17 TRP C    C   8.892  10.945 -21.975 1.00 . A A .  40 TRP C    1 1 
       11 15532 1 1 17 TRP CA   C   9.664  10.212 -23.058 1.00 . A A .  40 TRP CA   1 1 
       11 15533 1 1 17 TRP CB   C  10.916   9.552 -22.464 1.00 . A A .  40 TRP CB   1 1 
       11 15534 1 1 17 TRP CD1  C  11.798  11.115 -20.630 1.00 . A A .  40 TRP CD1  1 1 
       11 15535 1 1 17 TRP CD2  C  13.102  11.008 -22.447 1.00 . A A .  40 TRP CD2  1 1 
       11 15536 1 1 17 TRP CE2  C  13.685  11.899 -21.525 1.00 . A A .  40 TRP CE2  1 1 
       11 15537 1 1 17 TRP CE3  C  13.748  10.781 -23.666 1.00 . A A .  40 TRP CE3  1 1 
       11 15538 1 1 17 TRP CG   C  11.887  10.525 -21.859 1.00 . A A .  40 TRP CG   1 1 
       11 15539 1 1 17 TRP CH2  C  15.496  12.314 -22.981 1.00 . A A .  40 TRP CH2  1 1 
       11 15540 1 1 17 TRP CZ2  C  14.883  12.559 -21.782 1.00 . A A .  40 TRP CZ2  1 1 
       11 15541 1 1 17 TRP CZ3  C  14.939  11.435 -23.918 1.00 . A A .  40 TRP CZ3  1 1 
       11 15542 1 1 17 TRP H    H  10.887  11.604 -24.071 1.00 . A A .  40 TRP H    1 1 
       11 15543 1 1 17 TRP HA   H   9.029   9.450 -23.486 1.00 . A A .  40 TRP HA   1 1 
       11 15544 1 1 17 TRP HB2  H  10.616   8.861 -21.691 1.00 . A A .  40 TRP HB2  1 1 
       11 15545 1 1 17 TRP HB3  H  11.431   9.009 -23.244 1.00 . A A .  40 TRP HB3  1 1 
       11 15546 1 1 17 TRP HD1  H  10.989  10.950 -19.934 1.00 . A A .  40 TRP HD1  1 1 
       11 15547 1 1 17 TRP HE1  H  13.019  12.495 -19.617 1.00 . A A .  40 TRP HE1  1 1 
       11 15548 1 1 17 TRP HE3  H  13.336  10.105 -24.399 1.00 . A A .  40 TRP HE3  1 1 
       11 15549 1 1 17 TRP HH2  H  16.428  12.804 -23.222 1.00 . A A .  40 TRP HH2  1 1 
       11 15550 1 1 17 TRP HZ2  H  15.326  13.239 -21.070 1.00 . A A .  40 TRP HZ2  1 1 
       11 15551 1 1 17 TRP HZ3  H  15.455  11.270 -24.852 1.00 . A A .  40 TRP HZ3  1 1 
       11 15552 1 1 17 TRP N    N  10.022  11.145 -24.109 1.00 . A A .  40 TRP N    1 1 
       11 15553 1 1 17 TRP NE1  N  12.866  11.950 -20.428 1.00 . A A .  40 TRP NE1  1 1 
       11 15554 1 1 17 TRP O    O   9.027  12.160 -21.826 1.00 . A A .  40 TRP O    1 1 
       11 15555 1 1 18 GLN C    C   7.731   9.989 -18.857 1.00 . A A .  41 GLN C    1 1 
       11 15556 1 1 18 GLN CA   C   7.411  10.809 -20.090 1.00 . A A .  41 GLN CA   1 1 
       11 15557 1 1 18 GLN CB   C   5.896  10.900 -20.287 1.00 . A A .  41 GLN CB   1 1 
       11 15558 1 1 18 GLN CD   C   3.687   9.680 -20.268 1.00 . A A .  41 GLN CD   1 1 
       11 15559 1 1 18 GLN CG   C   5.195   9.554 -20.344 1.00 . A A .  41 GLN CG   1 1 
       11 15560 1 1 18 GLN H    H   7.903   9.286 -21.468 1.00 . A A .  41 GLN H    1 1 
       11 15561 1 1 18 GLN HA   H   7.808  11.805 -19.954 1.00 . A A .  41 GLN HA   1 1 
       11 15562 1 1 18 GLN HB2  H   5.474  11.464 -19.468 1.00 . A A .  41 GLN HB2  1 1 
       11 15563 1 1 18 GLN HB3  H   5.698  11.423 -21.211 1.00 . A A .  41 GLN HB3  1 1 
       11 15564 1 1 18 GLN HE21 H   3.849  11.288 -19.112 1.00 . A A .  41 GLN HE21 1 1 
       11 15565 1 1 18 GLN HE22 H   2.237  10.791 -19.492 1.00 . A A .  41 GLN HE22 1 1 
       11 15566 1 1 18 GLN HG2  H   5.453   9.066 -21.271 1.00 . A A .  41 GLN HG2  1 1 
       11 15567 1 1 18 GLN HG3  H   5.533   8.951 -19.513 1.00 . A A .  41 GLN HG3  1 1 
       11 15568 1 1 18 GLN N    N   8.070  10.227 -21.239 1.00 . A A .  41 GLN N    1 1 
       11 15569 1 1 18 GLN NE2  N   3.209  10.687 -19.552 1.00 . A A .  41 GLN NE2  1 1 
       11 15570 1 1 18 GLN O    O   7.907   8.769 -18.934 1.00 . A A .  41 GLN O    1 1 
       11 15571 1 1 18 GLN OE1  O   2.958   8.870 -20.832 1.00 . A A .  41 GLN OE1  1 1 
       11 15572 1 1 19 ASP C    C   6.819   9.915 -15.660 1.00 . A A .  42 ASP C    1 1 
       11 15573 1 1 19 ASP CA   C   8.100  10.008 -16.472 1.00 . A A .  42 ASP CA   1 1 
       11 15574 1 1 19 ASP CB   C   9.217  10.720 -15.687 1.00 . A A .  42 ASP CB   1 1 
       11 15575 1 1 19 ASP CG   C   8.906  12.162 -15.319 1.00 . A A .  42 ASP CG   1 1 
       11 15576 1 1 19 ASP H    H   7.692  11.638 -17.752 1.00 . A A .  42 ASP H    1 1 
       11 15577 1 1 19 ASP HA   H   8.426   9.003 -16.701 1.00 . A A .  42 ASP HA   1 1 
       11 15578 1 1 19 ASP HB2  H   9.397  10.177 -14.773 1.00 . A A .  42 ASP HB2  1 1 
       11 15579 1 1 19 ASP HB3  H  10.118  10.710 -16.282 1.00 . A A .  42 ASP HB3  1 1 
       11 15580 1 1 19 ASP N    N   7.827  10.666 -17.735 1.00 . A A .  42 ASP N    1 1 
       11 15581 1 1 19 ASP O    O   6.269  10.918 -15.209 1.00 . A A .  42 ASP O    1 1 
       11 15582 1 1 19 ASP OD1  O   8.470  12.936 -16.201 1.00 . A A .  42 ASP OD1  1 1 
       11 15583 1 1 19 ASP OD2  O   9.146  12.545 -14.154 1.00 . A A .  42 ASP OD2  1 1 
       11 15584 1 1 20 ARG C    C   5.315   7.810 -13.496 1.00 . A A .  43 ARG C    1 1 
       11 15585 1 1 20 ARG CA   C   5.067   8.455 -14.842 1.00 . A A .  43 ARG CA   1 1 
       11 15586 1 1 20 ARG CB   C   4.161   7.567 -15.702 1.00 . A A .  43 ARG CB   1 1 
       11 15587 1 1 20 ARG CD   C   3.895   5.441 -17.031 1.00 . A A .  43 ARG CD   1 1 
       11 15588 1 1 20 ARG CG   C   4.819   6.269 -16.152 1.00 . A A .  43 ARG CG   1 1 
       11 15589 1 1 20 ARG CZ   C   2.937   5.537 -19.307 1.00 . A A .  43 ARG CZ   1 1 
       11 15590 1 1 20 ARG H    H   6.855   7.934 -15.845 1.00 . A A .  43 ARG H    1 1 
       11 15591 1 1 20 ARG HA   H   4.583   9.409 -14.690 1.00 . A A .  43 ARG HA   1 1 
       11 15592 1 1 20 ARG HB2  H   3.280   7.316 -15.128 1.00 . A A .  43 ARG HB2  1 1 
       11 15593 1 1 20 ARG HB3  H   3.864   8.119 -16.580 1.00 . A A .  43 ARG HB3  1 1 
       11 15594 1 1 20 ARG HD2  H   4.383   4.508 -17.267 1.00 . A A .  43 ARG HD2  1 1 
       11 15595 1 1 20 ARG HD3  H   2.986   5.240 -16.484 1.00 . A A .  43 ARG HD3  1 1 
       11 15596 1 1 20 ARG HE   H   3.796   7.073 -18.352 1.00 . A A .  43 ARG HE   1 1 
       11 15597 1 1 20 ARG HG2  H   5.712   6.505 -16.711 1.00 . A A .  43 ARG HG2  1 1 
       11 15598 1 1 20 ARG HG3  H   5.082   5.691 -15.277 1.00 . A A .  43 ARG HG3  1 1 
       11 15599 1 1 20 ARG HH11 H   2.799   3.709 -18.423 1.00 . A A .  43 ARG HH11 1 1 
       11 15600 1 1 20 ARG HH12 H   2.115   3.826 -20.016 1.00 . A A .  43 ARG HH12 1 1 
       11 15601 1 1 20 ARG HH21 H   2.900   7.207 -20.464 1.00 . A A .  43 ARG HH21 1 1 
       11 15602 1 1 20 ARG HH22 H   2.194   5.786 -21.179 1.00 . A A .  43 ARG HH22 1 1 
       11 15603 1 1 20 ARG N    N   6.332   8.697 -15.514 1.00 . A A .  43 ARG N    1 1 
       11 15604 1 1 20 ARG NE   N   3.554   6.124 -18.279 1.00 . A A .  43 ARG NE   1 1 
       11 15605 1 1 20 ARG NH1  N   2.594   4.255 -19.246 1.00 . A A .  43 ARG NH1  1 1 
       11 15606 1 1 20 ARG NH2  N   2.656   6.232 -20.401 1.00 . A A .  43 ARG NH2  1 1 
       11 15607 1 1 20 ARG O    O   6.259   7.039 -13.341 1.00 . A A .  43 ARG O    1 1 
       11 15608 1 1 21 TRP C    C   3.885   6.326 -10.986 1.00 . A A .  44 TRP C    1 1 
       11 15609 1 1 21 TRP CA   C   4.675   7.608 -11.181 1.00 . A A .  44 TRP CA   1 1 
       11 15610 1 1 21 TRP CB   C   4.266   8.654 -10.142 1.00 . A A .  44 TRP CB   1 1 
       11 15611 1 1 21 TRP CD1  C   3.675   7.669  -7.852 1.00 . A A .  44 TRP CD1  1 1 
       11 15612 1 1 21 TRP CD2  C   5.801   8.331  -8.048 1.00 . A A .  44 TRP CD2  1 1 
       11 15613 1 1 21 TRP CE2  C   5.607   7.819  -6.753 1.00 . A A .  44 TRP CE2  1 1 
       11 15614 1 1 21 TRP CE3  C   7.067   8.806  -8.402 1.00 . A A .  44 TRP CE3  1 1 
       11 15615 1 1 21 TRP CG   C   4.550   8.232  -8.733 1.00 . A A .  44 TRP CG   1 1 
       11 15616 1 1 21 TRP CH2  C   7.860   8.235  -6.187 1.00 . A A .  44 TRP CH2  1 1 
       11 15617 1 1 21 TRP CZ2  C   6.631   7.765  -5.813 1.00 . A A .  44 TRP CZ2  1 1 
       11 15618 1 1 21 TRP CZ3  C   8.082   8.752  -7.469 1.00 . A A .  44 TRP CZ3  1 1 
       11 15619 1 1 21 TRP H    H   3.684   8.674 -12.729 1.00 . A A .  44 TRP H    1 1 
       11 15620 1 1 21 TRP HA   H   5.726   7.390 -11.068 1.00 . A A .  44 TRP HA   1 1 
       11 15621 1 1 21 TRP HB2  H   4.808   9.569 -10.331 1.00 . A A .  44 TRP HB2  1 1 
       11 15622 1 1 21 TRP HB3  H   3.207   8.843 -10.227 1.00 . A A .  44 TRP HB3  1 1 
       11 15623 1 1 21 TRP HD1  H   2.641   7.457  -8.076 1.00 . A A .  44 TRP HD1  1 1 
       11 15624 1 1 21 TRP HE1  H   3.883   7.027  -5.864 1.00 . A A .  44 TRP HE1  1 1 
       11 15625 1 1 21 TRP HE3  H   7.259   9.209  -9.388 1.00 . A A .  44 TRP HE3  1 1 
       11 15626 1 1 21 TRP HH2  H   8.682   8.213  -5.489 1.00 . A A .  44 TRP HH2  1 1 
       11 15627 1 1 21 TRP HZ2  H   6.474   7.369  -4.821 1.00 . A A .  44 TRP HZ2  1 1 
       11 15628 1 1 21 TRP HZ3  H   9.068   9.115  -7.726 1.00 . A A .  44 TRP HZ3  1 1 
       11 15629 1 1 21 TRP N    N   4.473   8.116 -12.528 1.00 . A A .  44 TRP N    1 1 
       11 15630 1 1 21 TRP NE1  N   4.302   7.424  -6.657 1.00 . A A .  44 TRP NE1  1 1 
       11 15631 1 1 21 TRP O    O   2.662   6.341 -10.986 1.00 . A A .  44 TRP O    1 1 
       11 15632 1 1 22 VAL C    C   3.963   3.442  -9.267 1.00 . A A .  45 VAL C    1 1 
       11 15633 1 1 22 VAL CA   C   3.945   3.927 -10.709 1.00 . A A .  45 VAL CA   1 1 
       11 15634 1 1 22 VAL CB   C   4.592   2.866 -11.635 1.00 . A A .  45 VAL CB   1 1 
       11 15635 1 1 22 VAL CG1  C   4.546   3.325 -13.084 1.00 . A A .  45 VAL CG1  1 1 
       11 15636 1 1 22 VAL CG2  C   6.024   2.557 -11.217 1.00 . A A .  45 VAL CG2  1 1 
       11 15637 1 1 22 VAL H    H   5.558   5.283 -10.742 1.00 . A A .  45 VAL H    1 1 
       11 15638 1 1 22 VAL HA   H   2.915   4.051 -11.012 1.00 . A A .  45 VAL HA   1 1 
       11 15639 1 1 22 VAL HB   H   4.013   1.956 -11.557 1.00 . A A .  45 VAL HB   1 1 
       11 15640 1 1 22 VAL HG11 H   5.006   2.578 -13.714 1.00 . A A .  45 VAL HG11 1 1 
       11 15641 1 1 22 VAL HG12 H   5.080   4.258 -13.183 1.00 . A A .  45 VAL HG12 1 1 
       11 15642 1 1 22 VAL HG13 H   3.517   3.465 -13.384 1.00 . A A .  45 VAL HG13 1 1 
       11 15643 1 1 22 VAL HG21 H   6.028   2.166 -10.210 1.00 . A A .  45 VAL HG21 1 1 
       11 15644 1 1 22 VAL HG22 H   6.612   3.462 -11.255 1.00 . A A .  45 VAL HG22 1 1 
       11 15645 1 1 22 VAL HG23 H   6.445   1.824 -11.891 1.00 . A A .  45 VAL HG23 1 1 
       11 15646 1 1 22 VAL N    N   4.587   5.222 -10.821 1.00 . A A .  45 VAL N    1 1 
       11 15647 1 1 22 VAL O    O   4.942   3.633  -8.533 1.00 . A A .  45 VAL O    1 1 
       11 15648 1 1 23 VAL C    C   2.142   0.914  -7.541 1.00 . A A .  46 VAL C    1 1 
       11 15649 1 1 23 VAL CA   C   2.681   2.341  -7.521 1.00 . A A .  46 VAL CA   1 1 
       11 15650 1 1 23 VAL CB   C   1.717   3.242  -6.720 1.00 . A A .  46 VAL CB   1 1 
       11 15651 1 1 23 VAL CG1  C   1.229   2.534  -5.468 1.00 . A A .  46 VAL CG1  1 1 
       11 15652 1 1 23 VAL CG2  C   2.389   4.556  -6.357 1.00 . A A .  46 VAL CG2  1 1 
       11 15653 1 1 23 VAL H    H   2.131   2.715  -9.513 1.00 . A A .  46 VAL H    1 1 
       11 15654 1 1 23 VAL HA   H   3.644   2.350  -7.031 1.00 . A A .  46 VAL HA   1 1 
       11 15655 1 1 23 VAL HB   H   0.861   3.459  -7.340 1.00 . A A .  46 VAL HB   1 1 
       11 15656 1 1 23 VAL HG11 H   2.070   2.296  -4.835 1.00 . A A .  46 VAL HG11 1 1 
       11 15657 1 1 23 VAL HG12 H   0.721   1.622  -5.754 1.00 . A A .  46 VAL HG12 1 1 
       11 15658 1 1 23 VAL HG13 H   0.544   3.177  -4.936 1.00 . A A .  46 VAL HG13 1 1 
       11 15659 1 1 23 VAL HG21 H   1.705   5.164  -5.785 1.00 . A A .  46 VAL HG21 1 1 
       11 15660 1 1 23 VAL HG22 H   2.666   5.079  -7.260 1.00 . A A .  46 VAL HG22 1 1 
       11 15661 1 1 23 VAL HG23 H   3.274   4.359  -5.770 1.00 . A A .  46 VAL HG23 1 1 
       11 15662 1 1 23 VAL N    N   2.860   2.836  -8.869 1.00 . A A .  46 VAL N    1 1 
       11 15663 1 1 23 VAL O    O   1.049   0.656  -8.044 1.00 . A A .  46 VAL O    1 1 
       11 15664 1 1 24 LEU C    C   2.119  -1.659  -5.442 1.00 . A A .  47 LEU C    1 1 
       11 15665 1 1 24 LEU CA   C   2.524  -1.395  -6.884 1.00 . A A .  47 LEU CA   1 1 
       11 15666 1 1 24 LEU CB   C   3.696  -2.306  -7.308 1.00 . A A .  47 LEU CB   1 1 
       11 15667 1 1 24 LEU CD1  C   3.202  -4.518  -6.165 1.00 . A A .  47 LEU CD1  1 1 
       11 15668 1 1 24 LEU CD2  C   2.177  -4.007  -8.378 1.00 . A A .  47 LEU CD2  1 1 
       11 15669 1 1 24 LEU CG   C   3.396  -3.808  -7.496 1.00 . A A .  47 LEU CG   1 1 
       11 15670 1 1 24 LEU H    H   3.796   0.273  -6.643 1.00 . A A .  47 LEU H    1 1 
       11 15671 1 1 24 LEU HA   H   1.677  -1.566  -7.533 1.00 . A A .  47 LEU HA   1 1 
       11 15672 1 1 24 LEU HB2  H   4.084  -1.929  -8.243 1.00 . A A .  47 LEU HB2  1 1 
       11 15673 1 1 24 LEU HB3  H   4.470  -2.212  -6.562 1.00 . A A .  47 LEU HB3  1 1 
       11 15674 1 1 24 LEU HD11 H   2.363  -4.083  -5.644 1.00 . A A .  47 LEU HD11 1 1 
       11 15675 1 1 24 LEU HD12 H   4.095  -4.411  -5.565 1.00 . A A .  47 LEU HD12 1 1 
       11 15676 1 1 24 LEU HD13 H   3.010  -5.567  -6.343 1.00 . A A .  47 LEU HD13 1 1 
       11 15677 1 1 24 LEU HD21 H   1.315  -3.559  -7.906 1.00 . A A .  47 LEU HD21 1 1 
       11 15678 1 1 24 LEU HD22 H   2.002  -5.064  -8.520 1.00 . A A .  47 LEU HD22 1 1 
       11 15679 1 1 24 LEU HD23 H   2.346  -3.538  -9.337 1.00 . A A .  47 LEU HD23 1 1 
       11 15680 1 1 24 LEU HG   H   4.239  -4.270  -7.991 1.00 . A A .  47 LEU HG   1 1 
       11 15681 1 1 24 LEU N    N   2.924  -0.002  -6.998 1.00 . A A .  47 LEU N    1 1 
       11 15682 1 1 24 LEU O    O   2.870  -1.334  -4.523 1.00 . A A .  47 LEU O    1 1 
       11 15683 1 1 25 LYS C    C  -0.815  -3.362  -4.007 1.00 . A A .  48 LYS C    1 1 
       11 15684 1 1 25 LYS CA   C   0.464  -2.564  -3.907 1.00 . A A .  48 LYS CA   1 1 
       11 15685 1 1 25 LYS CB   C   0.250  -1.332  -3.032 1.00 . A A .  48 LYS CB   1 1 
       11 15686 1 1 25 LYS CD   C  -1.139   0.111  -4.551 1.00 . A A .  48 LYS CD   1 1 
       11 15687 1 1 25 LYS CE   C  -2.515   0.722  -4.766 1.00 . A A .  48 LYS CE   1 1 
       11 15688 1 1 25 LYS CG   C  -1.082  -0.659  -3.243 1.00 . A A .  48 LYS CG   1 1 
       11 15689 1 1 25 LYS H    H   0.344  -2.391  -6.017 1.00 . A A .  48 LYS H    1 1 
       11 15690 1 1 25 LYS HA   H   1.205  -3.188  -3.453 1.00 . A A .  48 LYS HA   1 1 
       11 15691 1 1 25 LYS HB2  H   0.317  -1.627  -1.998 1.00 . A A .  48 LYS HB2  1 1 
       11 15692 1 1 25 LYS HB3  H   1.029  -0.617  -3.246 1.00 . A A .  48 LYS HB3  1 1 
       11 15693 1 1 25 LYS HD2  H  -0.401   0.900  -4.523 1.00 . A A .  48 LYS HD2  1 1 
       11 15694 1 1 25 LYS HD3  H  -0.919  -0.564  -5.364 1.00 . A A .  48 LYS HD3  1 1 
       11 15695 1 1 25 LYS HE2  H  -3.235  -0.076  -4.869 1.00 . A A .  48 LYS HE2  1 1 
       11 15696 1 1 25 LYS HE3  H  -2.766   1.320  -3.901 1.00 . A A .  48 LYS HE3  1 1 
       11 15697 1 1 25 LYS HG2  H  -1.837  -1.426  -3.258 1.00 . A A .  48 LYS HG2  1 1 
       11 15698 1 1 25 LYS HG3  H  -1.262   0.016  -2.423 1.00 . A A .  48 LYS HG3  1 1 
       11 15699 1 1 25 LYS HZ1  H  -1.883   2.358  -5.902 1.00 . A A .  48 LYS HZ1  1 1 
       11 15700 1 1 25 LYS HZ2  H  -3.525   1.997  -6.080 1.00 . A A .  48 LYS HZ2  1 1 
       11 15701 1 1 25 LYS HZ3  H  -2.362   1.027  -6.834 1.00 . A A .  48 LYS HZ3  1 1 
       11 15702 1 1 25 LYS N    N   0.930  -2.208  -5.242 1.00 . A A .  48 LYS N    1 1 
       11 15703 1 1 25 LYS NZ   N  -2.571   1.584  -5.980 1.00 . A A .  48 LYS NZ   1 1 
       11 15704 1 1 25 LYS O    O  -1.490  -3.322  -5.034 1.00 . A A .  48 LYS O    1 1 
       11 15705 1 1 26 ASN C    C  -1.881  -5.997  -4.143 1.00 . A A .  49 ASN C    1 1 
       11 15706 1 1 26 ASN CA   C  -2.218  -5.055  -2.997 1.00 . A A .  49 ASN CA   1 1 
       11 15707 1 1 26 ASN CB   C  -3.583  -4.387  -3.222 1.00 . A A .  49 ASN CB   1 1 
       11 15708 1 1 26 ASN CG   C  -3.914  -3.352  -2.162 1.00 . A A .  49 ASN CG   1 1 
       11 15709 1 1 26 ASN H    H  -0.703  -3.896  -2.080 1.00 . A A .  49 ASN H    1 1 
       11 15710 1 1 26 ASN HA   H  -2.226  -5.608  -2.070 1.00 . A A .  49 ASN HA   1 1 
       11 15711 1 1 26 ASN HB2  H  -3.581  -3.898  -4.185 1.00 . A A .  49 ASN HB2  1 1 
       11 15712 1 1 26 ASN HB3  H  -4.351  -5.145  -3.210 1.00 . A A .  49 ASN HB3  1 1 
       11 15713 1 1 26 ASN HD21 H  -4.901  -2.266  -3.505 1.00 . A A .  49 ASN HD21 1 1 
       11 15714 1 1 26 ASN HD22 H  -4.866  -1.636  -1.893 1.00 . A A .  49 ASN HD22 1 1 
       11 15715 1 1 26 ASN N    N  -1.160  -4.063  -2.934 1.00 . A A .  49 ASN N    1 1 
       11 15716 1 1 26 ASN ND2  N  -4.629  -2.313  -2.556 1.00 . A A .  49 ASN ND2  1 1 
       11 15717 1 1 26 ASN O    O  -0.707  -6.230  -4.433 1.00 . A A .  49 ASN O    1 1 
       11 15718 1 1 26 ASN OD1  O  -3.517  -3.478  -1.004 1.00 . A A .  49 ASN OD1  1 1 
       11 15719 1 1 27 ASN C    C  -2.849  -6.401  -7.222 1.00 . A A .  50 ASN C    1 1 
       11 15720 1 1 27 ASN CA   C  -2.600  -7.290  -6.010 1.00 . A A .  50 ASN CA   1 1 
       11 15721 1 1 27 ASN CB   C  -3.468  -8.544  -6.070 1.00 . A A .  50 ASN CB   1 1 
       11 15722 1 1 27 ASN CG   C  -2.922  -9.590  -7.029 1.00 . A A .  50 ASN CG   1 1 
       11 15723 1 1 27 ASN H    H  -3.793  -6.439  -4.480 1.00 . A A .  50 ASN H    1 1 
       11 15724 1 1 27 ASN HA   H  -1.560  -7.577  -5.993 1.00 . A A .  50 ASN HA   1 1 
       11 15725 1 1 27 ASN HB2  H  -3.525  -8.981  -5.085 1.00 . A A .  50 ASN HB2  1 1 
       11 15726 1 1 27 ASN HB3  H  -4.461  -8.269  -6.394 1.00 . A A .  50 ASN HB3  1 1 
       11 15727 1 1 27 ASN HD21 H  -1.037  -9.060  -6.629 1.00 . A A .  50 ASN HD21 1 1 
       11 15728 1 1 27 ASN HD22 H  -1.237 -10.346  -7.758 1.00 . A A .  50 ASN HD22 1 1 
       11 15729 1 1 27 ASN N    N  -2.871  -6.536  -4.805 1.00 . A A .  50 ASN N    1 1 
       11 15730 1 1 27 ASN ND2  N  -1.599  -9.672  -7.152 1.00 . A A .  50 ASN ND2  1 1 
       11 15731 1 1 27 ASN O    O  -3.270  -6.870  -8.281 1.00 . A A .  50 ASN O    1 1 
       11 15732 1 1 27 ASN OD1  O  -3.684 -10.336  -7.643 1.00 . A A .  50 ASN OD1  1 1 
       11 15733 1 1 28 ALA C    C  -1.656  -3.251  -8.420 1.00 . A A .  51 ALA C    1 1 
       11 15734 1 1 28 ALA CA   C  -2.850  -4.153  -8.128 1.00 . A A .  51 ALA CA   1 1 
       11 15735 1 1 28 ALA CB   C  -4.060  -3.314  -7.758 1.00 . A A .  51 ALA CB   1 1 
       11 15736 1 1 28 ALA H    H  -2.129  -4.793  -6.236 1.00 . A A .  51 ALA H    1 1 
       11 15737 1 1 28 ALA HA   H  -3.093  -4.710  -9.022 1.00 . A A .  51 ALA HA   1 1 
       11 15738 1 1 28 ALA HB1  H  -3.840  -2.735  -6.874 1.00 . A A .  51 ALA HB1  1 1 
       11 15739 1 1 28 ALA HB2  H  -4.902  -3.961  -7.565 1.00 . A A .  51 ALA HB2  1 1 
       11 15740 1 1 28 ALA HB3  H  -4.296  -2.648  -8.575 1.00 . A A .  51 ALA HB3  1 1 
       11 15741 1 1 28 ALA N    N  -2.560  -5.110  -7.073 1.00 . A A .  51 ALA N    1 1 
       11 15742 1 1 28 ALA O    O  -0.796  -3.024  -7.565 1.00 . A A .  51 ALA O    1 1 
       11 15743 1 1 29 LEU C    C  -1.219  -0.575 -10.626 1.00 . A A .  52 LEU C    1 1 
       11 15744 1 1 29 LEU CA   C  -0.576  -1.813 -10.039 1.00 . A A .  52 LEU CA   1 1 
       11 15745 1 1 29 LEU CB   C   0.363  -2.450 -11.060 1.00 . A A .  52 LEU CB   1 1 
       11 15746 1 1 29 LEU CD1  C   2.352  -1.015 -10.494 1.00 . A A .  52 LEU CD1  1 1 
       11 15747 1 1 29 LEU CD2  C   2.275  -2.258 -12.649 1.00 . A A .  52 LEU CD2  1 1 
       11 15748 1 1 29 LEU CG   C   1.454  -1.529 -11.608 1.00 . A A .  52 LEU CG   1 1 
       11 15749 1 1 29 LEU H    H  -2.306  -2.995 -10.285 1.00 . A A .  52 LEU H    1 1 
       11 15750 1 1 29 LEU HA   H  -0.014  -1.537  -9.159 1.00 . A A .  52 LEU HA   1 1 
       11 15751 1 1 29 LEU HB2  H   0.838  -3.303 -10.599 1.00 . A A .  52 LEU HB2  1 1 
       11 15752 1 1 29 LEU HB3  H  -0.232  -2.797 -11.891 1.00 . A A .  52 LEU HB3  1 1 
       11 15753 1 1 29 LEU HD11 H   3.106  -0.364 -10.912 1.00 . A A .  52 LEU HD11 1 1 
       11 15754 1 1 29 LEU HD12 H   2.828  -1.850  -9.999 1.00 . A A .  52 LEU HD12 1 1 
       11 15755 1 1 29 LEU HD13 H   1.757  -0.464  -9.779 1.00 . A A .  52 LEU HD13 1 1 
       11 15756 1 1 29 LEU HD21 H   1.636  -2.541 -13.471 1.00 . A A .  52 LEU HD21 1 1 
       11 15757 1 1 29 LEU HD22 H   2.711  -3.140 -12.207 1.00 . A A .  52 LEU HD22 1 1 
       11 15758 1 1 29 LEU HD23 H   3.057  -1.606 -13.005 1.00 . A A .  52 LEU HD23 1 1 
       11 15759 1 1 29 LEU HG   H   0.991  -0.676 -12.084 1.00 . A A .  52 LEU HG   1 1 
       11 15760 1 1 29 LEU N    N  -1.610  -2.744  -9.637 1.00 . A A .  52 LEU N    1 1 
       11 15761 1 1 29 LEU O    O  -2.118  -0.672 -11.459 1.00 . A A .  52 LEU O    1 1 
       11 15762 1 1 30 SER C    C  -0.247   2.795 -11.063 1.00 . A A .  53 SER C    1 1 
       11 15763 1 1 30 SER CA   C  -1.343   1.835 -10.622 1.00 . A A .  53 SER CA   1 1 
       11 15764 1 1 30 SER CB   C  -2.148   2.451  -9.472 1.00 . A A .  53 SER CB   1 1 
       11 15765 1 1 30 SER H    H   0.017   0.591  -9.579 1.00 . A A .  53 SER H    1 1 
       11 15766 1 1 30 SER HA   H  -2.001   1.635 -11.454 1.00 . A A .  53 SER HA   1 1 
       11 15767 1 1 30 SER HB2  H  -1.470   2.870  -8.743 1.00 . A A .  53 SER HB2  1 1 
       11 15768 1 1 30 SER HB3  H  -2.784   3.234  -9.860 1.00 . A A .  53 SER HB3  1 1 
       11 15769 1 1 30 SER HG   H  -3.610   1.129  -9.462 1.00 . A A .  53 SER HG   1 1 
       11 15770 1 1 30 SER N    N  -0.757   0.580 -10.194 1.00 . A A .  53 SER N    1 1 
       11 15771 1 1 30 SER O    O   0.923   2.572 -10.773 1.00 . A A .  53 SER O    1 1 
       11 15772 1 1 30 SER OG   O  -2.961   1.476  -8.833 1.00 . A A .  53 SER OG   1 1 
       11 15773 1 1 31 TYR C    C  -0.380   6.233 -12.198 1.00 . A A .  54 TYR C    1 1 
       11 15774 1 1 31 TYR CA   C   0.335   4.893 -12.106 1.00 . A A .  54 TYR CA   1 1 
       11 15775 1 1 31 TYR CB   C   1.119   4.584 -13.395 1.00 . A A .  54 TYR CB   1 1 
       11 15776 1 1 31 TYR CD1  C  -0.408   4.304 -15.389 1.00 . A A .  54 TYR CD1  1 1 
       11 15777 1 1 31 TYR CD2  C   0.828   6.329 -15.192 1.00 . A A .  54 TYR CD2  1 1 
       11 15778 1 1 31 TYR CE1  C  -0.960   4.752 -16.573 1.00 . A A .  54 TYR CE1  1 1 
       11 15779 1 1 31 TYR CE2  C   0.278   6.788 -16.370 1.00 . A A .  54 TYR CE2  1 1 
       11 15780 1 1 31 TYR CG   C   0.493   5.083 -14.680 1.00 . A A .  54 TYR CG   1 1 
       11 15781 1 1 31 TYR CZ   C  -0.615   5.995 -17.060 1.00 . A A .  54 TYR CZ   1 1 
       11 15782 1 1 31 TYR H    H  -1.534   3.896 -12.124 1.00 . A A .  54 TYR H    1 1 
       11 15783 1 1 31 TYR HA   H   1.036   4.946 -11.285 1.00 . A A .  54 TYR HA   1 1 
       11 15784 1 1 31 TYR HB2  H   2.098   5.030 -13.318 1.00 . A A .  54 TYR HB2  1 1 
       11 15785 1 1 31 TYR HB3  H   1.232   3.512 -13.479 1.00 . A A .  54 TYR HB3  1 1 
       11 15786 1 1 31 TYR HD1  H  -0.677   3.331 -15.004 1.00 . A A .  54 TYR HD1  1 1 
       11 15787 1 1 31 TYR HD2  H   1.530   6.946 -14.650 1.00 . A A .  54 TYR HD2  1 1 
       11 15788 1 1 31 TYR HE1  H  -1.661   4.129 -17.111 1.00 . A A .  54 TYR HE1  1 1 
       11 15789 1 1 31 TYR HE2  H   0.552   7.763 -16.746 1.00 . A A .  54 TYR HE2  1 1 
       11 15790 1 1 31 TYR HH   H  -2.045   6.073 -18.349 1.00 . A A .  54 TYR HH   1 1 
       11 15791 1 1 31 TYR N    N  -0.613   3.839 -11.789 1.00 . A A .  54 TYR N    1 1 
       11 15792 1 1 31 TYR O    O  -1.587   6.294 -12.442 1.00 . A A .  54 TYR O    1 1 
       11 15793 1 1 31 TYR OH   O  -1.163   6.447 -18.238 1.00 . A A .  54 TYR OH   1 1 
       11 15794 1 1 32 TYR C    C   0.704   9.541 -12.803 1.00 . A A .  55 TYR C    1 1 
       11 15795 1 1 32 TYR CA   C  -0.150   8.640 -11.928 1.00 . A A .  55 TYR CA   1 1 
       11 15796 1 1 32 TYR CB   C  -0.127   9.150 -10.483 1.00 . A A .  55 TYR CB   1 1 
       11 15797 1 1 32 TYR CD1  C  -1.989   8.077  -9.156 1.00 . A A .  55 TYR CD1  1 1 
       11 15798 1 1 32 TYR CD2  C   0.225   7.258  -8.843 1.00 . A A .  55 TYR CD2  1 1 
       11 15799 1 1 32 TYR CE1  C  -2.463   7.160  -8.239 1.00 . A A .  55 TYR CE1  1 1 
       11 15800 1 1 32 TYR CE2  C  -0.242   6.338  -7.924 1.00 . A A .  55 TYR CE2  1 1 
       11 15801 1 1 32 TYR CG   C  -0.641   8.144  -9.475 1.00 . A A .  55 TYR CG   1 1 
       11 15802 1 1 32 TYR CZ   C  -1.587   6.293  -7.626 1.00 . A A .  55 TYR CZ   1 1 
       11 15803 1 1 32 TYR H    H   1.342   7.167 -11.872 1.00 . A A .  55 TYR H    1 1 
       11 15804 1 1 32 TYR HA   H  -1.165   8.633 -12.296 1.00 . A A .  55 TYR HA   1 1 
       11 15805 1 1 32 TYR HB2  H   0.887   9.401 -10.213 1.00 . A A .  55 TYR HB2  1 1 
       11 15806 1 1 32 TYR HB3  H  -0.741  10.037 -10.410 1.00 . A A .  55 TYR HB3  1 1 
       11 15807 1 1 32 TYR HD1  H  -2.676   8.758  -9.638 1.00 . A A .  55 TYR HD1  1 1 
       11 15808 1 1 32 TYR HD2  H   1.281   7.294  -9.081 1.00 . A A .  55 TYR HD2  1 1 
       11 15809 1 1 32 TYR HE1  H  -3.518   7.125  -8.007 1.00 . A A .  55 TYR HE1  1 1 
       11 15810 1 1 32 TYR HE2  H   0.447   5.660  -7.443 1.00 . A A .  55 TYR HE2  1 1 
       11 15811 1 1 32 TYR HH   H  -1.638   5.539  -5.855 1.00 . A A .  55 TYR HH   1 1 
       11 15812 1 1 32 TYR N    N   0.376   7.294 -11.986 1.00 . A A .  55 TYR N    1 1 
       11 15813 1 1 32 TYR O    O   1.780   9.135 -13.252 1.00 . A A .  55 TYR O    1 1 
       11 15814 1 1 32 TYR OH   O  -2.058   5.380  -6.711 1.00 . A A .  55 TYR OH   1 1 
       11 15815 1 1 33 LYS C    C   2.302  12.072 -13.188 1.00 . A A .  56 LYS C    1 1 
       11 15816 1 1 33 LYS CA   C   0.974  11.714 -13.845 1.00 . A A .  56 LYS CA   1 1 
       11 15817 1 1 33 LYS CB   C   0.148  12.981 -14.067 1.00 . A A .  56 LYS CB   1 1 
       11 15818 1 1 33 LYS CD   C  -0.574  12.360 -16.399 1.00 . A A .  56 LYS CD   1 1 
       11 15819 1 1 33 LYS CE   C   0.396  13.357 -17.024 1.00 . A A .  56 LYS CE   1 1 
       11 15820 1 1 33 LYS CG   C  -1.029  12.797 -15.011 1.00 . A A .  56 LYS CG   1 1 
       11 15821 1 1 33 LYS H    H  -0.640  11.004 -12.673 1.00 . A A .  56 LYS H    1 1 
       11 15822 1 1 33 LYS HA   H   1.173  11.256 -14.803 1.00 . A A .  56 LYS HA   1 1 
       11 15823 1 1 33 LYS HB2  H  -0.234  13.316 -13.113 1.00 . A A .  56 LYS HB2  1 1 
       11 15824 1 1 33 LYS HB3  H   0.790  13.749 -14.474 1.00 . A A .  56 LYS HB3  1 1 
       11 15825 1 1 33 LYS HD2  H  -0.082  11.403 -16.317 1.00 . A A .  56 LYS HD2  1 1 
       11 15826 1 1 33 LYS HD3  H  -1.440  12.266 -17.038 1.00 . A A .  56 LYS HD3  1 1 
       11 15827 1 1 33 LYS HE2  H   1.255  13.457 -16.377 1.00 . A A .  56 LYS HE2  1 1 
       11 15828 1 1 33 LYS HE3  H   0.714  12.975 -17.984 1.00 . A A .  56 LYS HE3  1 1 
       11 15829 1 1 33 LYS HG2  H  -1.688  12.043 -14.606 1.00 . A A .  56 LYS HG2  1 1 
       11 15830 1 1 33 LYS HG3  H  -1.559  13.734 -15.093 1.00 . A A .  56 LYS HG3  1 1 
       11 15831 1 1 33 LYS HZ1  H  -1.130  14.608 -17.713 1.00 . A A .  56 LYS HZ1  1 1 
       11 15832 1 1 33 LYS HZ2  H   0.415  15.303 -17.785 1.00 . A A .  56 LYS HZ2  1 1 
       11 15833 1 1 33 LYS HZ3  H  -0.379  15.158 -16.292 1.00 . A A .  56 LYS HZ3  1 1 
       11 15834 1 1 33 LYS N    N   0.231  10.752 -13.041 1.00 . A A .  56 LYS N    1 1 
       11 15835 1 1 33 LYS NZ   N  -0.217  14.697 -17.215 1.00 . A A .  56 LYS NZ   1 1 
       11 15836 1 1 33 LYS O    O   3.325  12.179 -13.860 1.00 . A A .  56 LYS O    1 1 
       11 15837 1 1 34 SER C    C   3.360  12.103  -9.688 1.00 . A A .  57 SER C    1 1 
       11 15838 1 1 34 SER CA   C   3.484  12.598 -11.129 1.00 . A A .  57 SER CA   1 1 
       11 15839 1 1 34 SER CB   C   3.723  14.110 -11.167 1.00 . A A .  57 SER CB   1 1 
       11 15840 1 1 34 SER H    H   1.437  12.161 -11.390 1.00 . A A .  57 SER H    1 1 
       11 15841 1 1 34 SER HA   H   4.318  12.095 -11.600 1.00 . A A .  57 SER HA   1 1 
       11 15842 1 1 34 SER HB2  H   2.920  14.612 -10.650 1.00 . A A .  57 SER HB2  1 1 
       11 15843 1 1 34 SER HB3  H   4.661  14.336 -10.682 1.00 . A A .  57 SER HB3  1 1 
       11 15844 1 1 34 SER HG   H   4.093  13.879 -13.082 1.00 . A A .  57 SER HG   1 1 
       11 15845 1 1 34 SER N    N   2.280  12.260 -11.875 1.00 . A A .  57 SER N    1 1 
       11 15846 1 1 34 SER O    O   2.318  11.561  -9.307 1.00 . A A .  57 SER O    1 1 
       11 15847 1 1 34 SER OG   O   3.772  14.585 -12.503 1.00 . A A .  57 SER OG   1 1 
       11 15848 1 1 35 GLU C    C   3.405  12.331  -6.620 1.00 . A A .  58 GLU C    1 1 
       11 15849 1 1 35 GLU CA   C   4.483  11.761  -7.539 1.00 . A A .  58 GLU CA   1 1 
       11 15850 1 1 35 GLU CB   C   5.857  12.024  -6.925 1.00 . A A .  58 GLU CB   1 1 
       11 15851 1 1 35 GLU CD   C   7.318  11.839  -4.872 1.00 . A A .  58 GLU CD   1 1 
       11 15852 1 1 35 GLU CG   C   5.975  11.520  -5.498 1.00 . A A .  58 GLU CG   1 1 
       11 15853 1 1 35 GLU H    H   5.156  12.850  -9.229 1.00 . A A .  58 GLU H    1 1 
       11 15854 1 1 35 GLU HA   H   4.339  10.693  -7.613 1.00 . A A .  58 GLU HA   1 1 
       11 15855 1 1 35 GLU HB2  H   6.610  11.532  -7.524 1.00 . A A .  58 GLU HB2  1 1 
       11 15856 1 1 35 GLU HB3  H   6.044  13.087  -6.926 1.00 . A A .  58 GLU HB3  1 1 
       11 15857 1 1 35 GLU HG2  H   5.196  11.987  -4.909 1.00 . A A .  58 GLU HG2  1 1 
       11 15858 1 1 35 GLU HG3  H   5.826  10.449  -5.494 1.00 . A A .  58 GLU HG3  1 1 
       11 15859 1 1 35 GLU N    N   4.409  12.310  -8.895 1.00 . A A .  58 GLU N    1 1 
       11 15860 1 1 35 GLU O    O   2.996  11.676  -5.658 1.00 . A A .  58 GLU O    1 1 
       11 15861 1 1 35 GLU OE1  O   8.300  11.117  -5.141 1.00 . A A .  58 GLU OE1  1 1 
       11 15862 1 1 35 GLU OE2  O   7.402  12.822  -4.108 1.00 . A A .  58 GLU OE2  1 1 
       11 15863 1 1 36 ASP C    C   0.691  13.260  -6.013 1.00 . A A .  59 ASP C    1 1 
       11 15864 1 1 36 ASP CA   C   1.902  14.178  -6.104 1.00 . A A .  59 ASP CA   1 1 
       11 15865 1 1 36 ASP CB   C   1.491  15.521  -6.702 1.00 . A A .  59 ASP CB   1 1 
       11 15866 1 1 36 ASP CG   C   0.387  16.191  -5.909 1.00 . A A .  59 ASP CG   1 1 
       11 15867 1 1 36 ASP H    H   3.362  14.052  -7.646 1.00 . A A .  59 ASP H    1 1 
       11 15868 1 1 36 ASP HA   H   2.289  14.339  -5.109 1.00 . A A .  59 ASP HA   1 1 
       11 15869 1 1 36 ASP HB2  H   2.348  16.178  -6.716 1.00 . A A .  59 ASP HB2  1 1 
       11 15870 1 1 36 ASP HB3  H   1.142  15.366  -7.711 1.00 . A A .  59 ASP HB3  1 1 
       11 15871 1 1 36 ASP N    N   2.959  13.553  -6.900 1.00 . A A .  59 ASP N    1 1 
       11 15872 1 1 36 ASP O    O   0.048  13.195  -4.974 1.00 . A A .  59 ASP O    1 1 
       11 15873 1 1 36 ASP OD1  O   0.683  16.750  -4.829 1.00 . A A .  59 ASP OD1  1 1 
       11 15874 1 1 36 ASP OD2  O  -0.777  16.164  -6.357 1.00 . A A .  59 ASP OD2  1 1 
       11 15875 1 1 37 GLU C    C  -2.040  11.952  -6.921 1.00 . A A .  60 GLU C    1 1 
       11 15876 1 1 37 GLU CA   C  -0.602  11.528  -7.296 1.00 . A A .  60 GLU CA   1 1 
       11 15877 1 1 37 GLU CB   C  -0.200  10.185  -6.656 1.00 . A A .  60 GLU CB   1 1 
       11 15878 1 1 37 GLU CD   C  -1.120  10.161  -4.284 1.00 . A A .  60 GLU CD   1 1 
       11 15879 1 1 37 GLU CG   C   0.118  10.200  -5.163 1.00 . A A .  60 GLU CG   1 1 
       11 15880 1 1 37 GLU H    H   1.075  12.645  -7.858 1.00 . A A .  60 GLU H    1 1 
       11 15881 1 1 37 GLU HA   H  -0.628  11.352  -8.363 1.00 . A A .  60 GLU HA   1 1 
       11 15882 1 1 37 GLU HB2  H  -1.000   9.497  -6.813 1.00 . A A .  60 GLU HB2  1 1 
       11 15883 1 1 37 GLU HB3  H   0.672   9.813  -7.177 1.00 . A A .  60 GLU HB3  1 1 
       11 15884 1 1 37 GLU HG2  H   0.730   9.340  -4.933 1.00 . A A .  60 GLU HG2  1 1 
       11 15885 1 1 37 GLU HG3  H   0.675  11.100  -4.938 1.00 . A A .  60 GLU HG3  1 1 
       11 15886 1 1 37 GLU N    N   0.457  12.533  -7.117 1.00 . A A .  60 GLU N    1 1 
       11 15887 1 1 37 GLU O    O  -2.967  11.659  -7.677 1.00 . A A .  60 GLU O    1 1 
       11 15888 1 1 37 GLU OE1  O  -1.980   9.280  -4.500 1.00 . A A .  60 GLU OE1  1 1 
       11 15889 1 1 37 GLU OE2  O  -1.230  10.997  -3.360 1.00 . A A .  60 GLU OE2  1 1 
       11 15890 1 1 38 THR C    C  -4.417  13.705  -6.354 1.00 . A A .  61 THR C    1 1 
       11 15891 1 1 38 THR CA   C  -3.566  12.970  -5.312 1.00 . A A .  61 THR CA   1 1 
       11 15892 1 1 38 THR CB   C  -3.496  13.788  -3.997 1.00 . A A .  61 THR CB   1 1 
       11 15893 1 1 38 THR CG2  C  -2.562  14.977  -4.124 1.00 . A A .  61 THR CG2  1 1 
       11 15894 1 1 38 THR H    H  -1.449  12.934  -5.289 1.00 . A A .  61 THR H    1 1 
       11 15895 1 1 38 THR HA   H  -4.056  12.033  -5.084 1.00 . A A .  61 THR HA   1 1 
       11 15896 1 1 38 THR HB   H  -3.114  13.142  -3.222 1.00 . A A .  61 THR HB   1 1 
       11 15897 1 1 38 THR HG1  H  -4.816  15.211  -3.596 1.00 . A A .  61 THR HG1  1 1 
       11 15898 1 1 38 THR HG21 H  -2.912  15.627  -4.910 1.00 . A A .  61 THR HG21 1 1 
       11 15899 1 1 38 THR HG22 H  -1.568  14.628  -4.361 1.00 . A A .  61 THR HG22 1 1 
       11 15900 1 1 38 THR HG23 H  -2.540  15.520  -3.190 1.00 . A A .  61 THR HG23 1 1 
       11 15901 1 1 38 THR N    N  -2.233  12.641  -5.807 1.00 . A A .  61 THR N    1 1 
       11 15902 1 1 38 THR O    O  -5.532  13.280  -6.657 1.00 . A A .  61 THR O    1 1 
       11 15903 1 1 38 THR OG1  O  -4.802  14.240  -3.614 1.00 . A A .  61 THR OG1  1 1 
       11 15904 1 1 39 GLU C    C  -4.457  15.046  -9.309 1.00 . A A .  62 GLU C    1 1 
       11 15905 1 1 39 GLU CA   C  -4.672  15.556  -7.890 1.00 . A A .  62 GLU CA   1 1 
       11 15906 1 1 39 GLU CB   C  -4.320  17.040  -7.826 1.00 . A A .  62 GLU CB   1 1 
       11 15907 1 1 39 GLU CD   C  -2.765  18.848  -8.606 1.00 . A A .  62 GLU CD   1 1 
       11 15908 1 1 39 GLU CG   C  -2.932  17.371  -8.343 1.00 . A A .  62 GLU CG   1 1 
       11 15909 1 1 39 GLU H    H  -2.981  15.061  -6.696 1.00 . A A .  62 GLU H    1 1 
       11 15910 1 1 39 GLU HA   H  -5.716  15.435  -7.636 1.00 . A A .  62 GLU HA   1 1 
       11 15911 1 1 39 GLU HB2  H  -5.038  17.592  -8.416 1.00 . A A .  62 GLU HB2  1 1 
       11 15912 1 1 39 GLU HB3  H  -4.385  17.369  -6.799 1.00 . A A .  62 GLU HB3  1 1 
       11 15913 1 1 39 GLU HG2  H  -2.203  17.064  -7.607 1.00 . A A .  62 GLU HG2  1 1 
       11 15914 1 1 39 GLU HG3  H  -2.764  16.832  -9.264 1.00 . A A .  62 GLU HG3  1 1 
       11 15915 1 1 39 GLU N    N  -3.895  14.781  -6.928 1.00 . A A .  62 GLU N    1 1 
       11 15916 1 1 39 GLU O    O  -4.989  15.606 -10.268 1.00 . A A .  62 GLU O    1 1 
       11 15917 1 1 39 GLU OE1  O  -2.381  19.584  -7.677 1.00 . A A .  62 GLU OE1  1 1 
       11 15918 1 1 39 GLU OE2  O  -3.041  19.283  -9.743 1.00 . A A .  62 GLU OE2  1 1 
       11 15919 1 1 40 TYR C    C  -4.275  12.220 -11.014 1.00 . A A .  63 TYR C    1 1 
       11 15920 1 1 40 TYR CA   C  -3.397  13.431 -10.754 1.00 . A A .  63 TYR CA   1 1 
       11 15921 1 1 40 TYR CB   C  -1.918  13.070 -10.882 1.00 . A A .  63 TYR CB   1 1 
       11 15922 1 1 40 TYR CD1  C  -1.196  15.299 -11.818 1.00 . A A .  63 TYR CD1  1 1 
       11 15923 1 1 40 TYR CD2  C   0.029  14.403  -9.985 1.00 . A A .  63 TYR CD2  1 1 
       11 15924 1 1 40 TYR CE1  C  -0.369  16.405 -11.839 1.00 . A A .  63 TYR CE1  1 1 
       11 15925 1 1 40 TYR CE2  C   0.860  15.508  -9.998 1.00 . A A .  63 TYR CE2  1 1 
       11 15926 1 1 40 TYR CG   C  -1.012  14.279 -10.892 1.00 . A A .  63 TYR CG   1 1 
       11 15927 1 1 40 TYR CZ   C   0.658  16.504 -10.928 1.00 . A A .  63 TYR CZ   1 1 
       11 15928 1 1 40 TYR H    H  -3.282  13.577  -8.646 1.00 . A A .  63 TYR H    1 1 
       11 15929 1 1 40 TYR HA   H  -3.633  14.188 -11.488 1.00 . A A .  63 TYR HA   1 1 
       11 15930 1 1 40 TYR HB2  H  -1.632  12.445 -10.048 1.00 . A A .  63 TYR HB2  1 1 
       11 15931 1 1 40 TYR HB3  H  -1.763  12.527 -11.803 1.00 . A A .  63 TYR HB3  1 1 
       11 15932 1 1 40 TYR HD1  H  -2.003  15.219 -12.532 1.00 . A A .  63 TYR HD1  1 1 
       11 15933 1 1 40 TYR HD2  H   0.186  13.619  -9.258 1.00 . A A .  63 TYR HD2  1 1 
       11 15934 1 1 40 TYR HE1  H  -0.532  17.187 -12.567 1.00 . A A .  63 TYR HE1  1 1 
       11 15935 1 1 40 TYR HE2  H   1.666  15.585  -9.283 1.00 . A A .  63 TYR HE2  1 1 
       11 15936 1 1 40 TYR HH   H   2.409  17.314 -10.984 1.00 . A A .  63 TYR HH   1 1 
       11 15937 1 1 40 TYR N    N  -3.673  13.993  -9.445 1.00 . A A .  63 TYR N    1 1 
       11 15938 1 1 40 TYR O    O  -4.631  11.938 -12.157 1.00 . A A .  63 TYR O    1 1 
       11 15939 1 1 40 TYR OH   O   1.487  17.603 -10.950 1.00 . A A .  63 TYR OH   1 1 
       11 15940 1 1 41 GLY C    C  -4.807   9.163 -10.663 1.00 . A A .  64 GLY C    1 1 
       11 15941 1 1 41 GLY CA   C  -5.497  10.367 -10.054 1.00 . A A .  64 GLY CA   1 1 
       11 15942 1 1 41 GLY H    H  -4.258  11.763  -9.066 1.00 . A A .  64 GLY H    1 1 
       11 15943 1 1 41 GLY HA2  H  -5.854  10.105  -9.069 1.00 . A A .  64 GLY HA2  1 1 
       11 15944 1 1 41 GLY HA3  H  -6.341  10.635 -10.671 1.00 . A A .  64 GLY HA3  1 1 
       11 15945 1 1 41 GLY N    N  -4.618  11.512  -9.944 1.00 . A A .  64 GLY N    1 1 
       11 15946 1 1 41 GLY O    O  -3.816   9.303 -11.387 1.00 . A A .  64 GLY O    1 1 
       11 15947 1 1 42 CYS C    C  -5.102   6.730 -12.443 1.00 . A A .  65 CYS C    1 1 
       11 15948 1 1 42 CYS CA   C  -4.785   6.761 -10.953 1.00 . A A .  65 CYS CA   1 1 
       11 15949 1 1 42 CYS CB   C  -5.340   5.525 -10.236 1.00 . A A .  65 CYS CB   1 1 
       11 15950 1 1 42 CYS H    H  -6.053   7.916  -9.718 1.00 . A A .  65 CYS H    1 1 
       11 15951 1 1 42 CYS HA   H  -3.711   6.781 -10.834 1.00 . A A .  65 CYS HA   1 1 
       11 15952 1 1 42 CYS HB2  H  -5.174   4.657 -10.855 1.00 . A A .  65 CYS HB2  1 1 
       11 15953 1 1 42 CYS HB3  H  -4.816   5.399  -9.300 1.00 . A A .  65 CYS HB3  1 1 
       11 15954 1 1 42 CYS HG   H  -7.758   5.854 -11.005 1.00 . A A .  65 CYS HG   1 1 
       11 15955 1 1 42 CYS N    N  -5.310   7.975 -10.359 1.00 . A A .  65 CYS N    1 1 
       11 15956 1 1 42 CYS O    O  -6.233   6.470 -12.855 1.00 . A A .  65 CYS O    1 1 
       11 15957 1 1 42 CYS SG   S  -7.111   5.605  -9.870 1.00 . A A .  65 CYS SG   1 1 
       11 15958 1 1 43 ARG C    C  -4.286   5.764 -15.322 1.00 . A A .  66 ARG C    1 1 
       11 15959 1 1 43 ARG CA   C  -4.236   7.138 -14.681 1.00 . A A .  66 ARG CA   1 1 
       11 15960 1 1 43 ARG CB   C  -3.082   7.961 -15.241 1.00 . A A .  66 ARG CB   1 1 
       11 15961 1 1 43 ARG CD   C  -4.416  10.050 -15.327 1.00 . A A .  66 ARG CD   1 1 
       11 15962 1 1 43 ARG CG   C  -3.145   9.407 -14.800 1.00 . A A .  66 ARG CG   1 1 
       11 15963 1 1 43 ARG CZ   C  -4.992  12.407 -15.678 1.00 . A A .  66 ARG CZ   1 1 
       11 15964 1 1 43 ARG H    H  -3.205   7.182 -12.838 1.00 . A A .  66 ARG H    1 1 
       11 15965 1 1 43 ARG HA   H  -5.163   7.651 -14.884 1.00 . A A .  66 ARG HA   1 1 
       11 15966 1 1 43 ARG HB2  H  -2.150   7.538 -14.899 1.00 . A A .  66 ARG HB2  1 1 
       11 15967 1 1 43 ARG HB3  H  -3.115   7.930 -16.319 1.00 . A A .  66 ARG HB3  1 1 
       11 15968 1 1 43 ARG HD2  H  -4.386  10.036 -16.404 1.00 . A A .  66 ARG HD2  1 1 
       11 15969 1 1 43 ARG HD3  H  -5.259   9.466 -14.988 1.00 . A A .  66 ARG HD3  1 1 
       11 15970 1 1 43 ARG HE   H  -4.424  11.618 -13.923 1.00 . A A .  66 ARG HE   1 1 
       11 15971 1 1 43 ARG HG2  H  -3.148   9.448 -13.719 1.00 . A A .  66 ARG HG2  1 1 
       11 15972 1 1 43 ARG HG3  H  -2.284   9.934 -15.183 1.00 . A A .  66 ARG HG3  1 1 
       11 15973 1 1 43 ARG HH11 H  -5.134  11.228 -17.329 1.00 . A A .  66 ARG HH11 1 1 
       11 15974 1 1 43 ARG HH12 H  -5.547  12.905 -17.572 1.00 . A A .  66 ARG HH12 1 1 
       11 15975 1 1 43 ARG HH21 H  -5.010  13.818 -14.216 1.00 . A A .  66 ARG HH21 1 1 
       11 15976 1 1 43 ARG HH22 H  -5.486  14.365 -15.796 1.00 . A A .  66 ARG HH22 1 1 
       11 15977 1 1 43 ARG N    N  -4.091   7.029 -13.239 1.00 . A A .  66 ARG N    1 1 
       11 15978 1 1 43 ARG NE   N  -4.589  11.425 -14.880 1.00 . A A .  66 ARG NE   1 1 
       11 15979 1 1 43 ARG NH1  N  -5.243  12.160 -16.960 1.00 . A A .  66 ARG NH1  1 1 
       11 15980 1 1 43 ARG NH2  N  -5.173  13.626 -15.194 1.00 . A A .  66 ARG NH2  1 1 
       11 15981 1 1 43 ARG O    O  -4.748   5.600 -16.449 1.00 . A A .  66 ARG O    1 1 
       11 15982 1 1 44 GLY C    C  -3.766   2.500 -13.826 1.00 . A A .  67 GLY C    1 1 
       11 15983 1 1 44 GLY CA   C  -3.870   3.417 -15.011 1.00 . A A .  67 GLY CA   1 1 
       11 15984 1 1 44 GLY H    H  -3.390   5.005 -13.721 1.00 . A A .  67 GLY H    1 1 
       11 15985 1 1 44 GLY HA2  H  -4.811   3.246 -15.514 1.00 . A A .  67 GLY HA2  1 1 
       11 15986 1 1 44 GLY HA3  H  -3.057   3.213 -15.691 1.00 . A A .  67 GLY HA3  1 1 
       11 15987 1 1 44 GLY N    N  -3.803   4.789 -14.584 1.00 . A A .  67 GLY N    1 1 
       11 15988 1 1 44 GLY O    O  -2.884   2.675 -12.989 1.00 . A A .  67 GLY O    1 1 
       11 15989 1 1 45 SER C    C  -5.083  -0.755 -13.117 1.00 . A A .  68 SER C    1 1 
       11 15990 1 1 45 SER CA   C  -4.682   0.624 -12.619 1.00 . A A .  68 SER CA   1 1 
       11 15991 1 1 45 SER CB   C  -5.629   1.101 -11.512 1.00 . A A .  68 SER CB   1 1 
       11 15992 1 1 45 SER H    H  -5.380   1.494 -14.412 1.00 . A A .  68 SER H    1 1 
       11 15993 1 1 45 SER HA   H  -3.676   0.574 -12.228 1.00 . A A .  68 SER HA   1 1 
       11 15994 1 1 45 SER HB2  H  -5.473   2.155 -11.335 1.00 . A A .  68 SER HB2  1 1 
       11 15995 1 1 45 SER HB3  H  -6.651   0.937 -11.821 1.00 . A A .  68 SER HB3  1 1 
       11 15996 1 1 45 SER HG   H  -6.091  -0.277 -10.185 1.00 . A A .  68 SER HG   1 1 
       11 15997 1 1 45 SER N    N  -4.683   1.562 -13.725 1.00 . A A .  68 SER N    1 1 
       11 15998 1 1 45 SER O    O  -6.129  -0.921 -13.747 1.00 . A A .  68 SER O    1 1 
       11 15999 1 1 45 SER OG   O  -5.401   0.398 -10.300 1.00 . A A .  68 SER OG   1 1 
       11 16000 1 1 46 ILE C    C  -4.401  -4.098 -12.218 1.00 . A A .  69 ILE C    1 1 
       11 16001 1 1 46 ILE CA   C  -4.464  -3.081 -13.347 1.00 . A A .  69 ILE CA   1 1 
       11 16002 1 1 46 ILE CB   C  -3.434  -3.464 -14.429 1.00 . A A .  69 ILE CB   1 1 
       11 16003 1 1 46 ILE CD1  C  -0.941  -3.779 -14.872 1.00 . A A .  69 ILE CD1  1 1 
       11 16004 1 1 46 ILE CG1  C  -2.001  -3.281 -13.911 1.00 . A A .  69 ILE CG1  1 1 
       11 16005 1 1 46 ILE CG2  C  -3.665  -2.645 -15.691 1.00 . A A .  69 ILE CG2  1 1 
       11 16006 1 1 46 ILE H    H  -3.440  -1.548 -12.311 1.00 . A A .  69 ILE H    1 1 
       11 16007 1 1 46 ILE HA   H  -5.447  -3.111 -13.792 1.00 . A A .  69 ILE HA   1 1 
       11 16008 1 1 46 ILE HB   H  -3.585  -4.504 -14.679 1.00 . A A .  69 ILE HB   1 1 
       11 16009 1 1 46 ILE HD11 H  -1.081  -4.835 -15.045 1.00 . A A .  69 ILE HD11 1 1 
       11 16010 1 1 46 ILE HD12 H   0.039  -3.609 -14.451 1.00 . A A .  69 ILE HD12 1 1 
       11 16011 1 1 46 ILE HD13 H  -1.026  -3.248 -15.812 1.00 . A A .  69 ILE HD13 1 1 
       11 16012 1 1 46 ILE HG12 H  -1.820  -2.232 -13.735 1.00 . A A .  69 ILE HG12 1 1 
       11 16013 1 1 46 ILE HG13 H  -1.887  -3.822 -12.982 1.00 . A A .  69 ILE HG13 1 1 
       11 16014 1 1 46 ILE HG21 H  -3.896  -1.624 -15.424 1.00 . A A .  69 ILE HG21 1 1 
       11 16015 1 1 46 ILE HG22 H  -4.483  -3.073 -16.251 1.00 . A A .  69 ILE HG22 1 1 
       11 16016 1 1 46 ILE HG23 H  -2.770  -2.662 -16.297 1.00 . A A .  69 ILE HG23 1 1 
       11 16017 1 1 46 ILE N    N  -4.238  -1.735 -12.857 1.00 . A A .  69 ILE N    1 1 
       11 16018 1 1 46 ILE O    O  -3.739  -3.876 -11.205 1.00 . A A .  69 ILE O    1 1 
       11 16019 1 1 47 CYS C    C  -4.104  -7.366 -11.812 1.00 . A A .  70 CYS C    1 1 
       11 16020 1 1 47 CYS CA   C  -5.099  -6.281 -11.419 1.00 . A A .  70 CYS CA   1 1 
       11 16021 1 1 47 CYS CB   C  -6.504  -6.867 -11.295 1.00 . A A .  70 CYS CB   1 1 
       11 16022 1 1 47 CYS H    H  -5.597  -5.327 -13.233 1.00 . A A .  70 CYS H    1 1 
       11 16023 1 1 47 CYS HA   H  -4.805  -5.860 -10.469 1.00 . A A .  70 CYS HA   1 1 
       11 16024 1 1 47 CYS HB2  H  -6.783  -7.312 -12.238 1.00 . A A .  70 CYS HB2  1 1 
       11 16025 1 1 47 CYS HB3  H  -6.504  -7.629 -10.529 1.00 . A A .  70 CYS HB3  1 1 
       11 16026 1 1 47 CYS HG   H  -7.792  -5.534  -9.543 1.00 . A A .  70 CYS HG   1 1 
       11 16027 1 1 47 CYS N    N  -5.088  -5.215 -12.405 1.00 . A A .  70 CYS N    1 1 
       11 16028 1 1 47 CYS O    O  -4.192  -7.937 -12.900 1.00 . A A .  70 CYS O    1 1 
       11 16029 1 1 47 CYS SG   S  -7.770  -5.650 -10.865 1.00 . A A .  70 CYS SG   1 1 
       11 16030 1 1 48 LEU C    C  -2.578 -10.049 -11.144 1.00 . A A .  71 LEU C    1 1 
       11 16031 1 1 48 LEU CA   C  -2.093  -8.604 -11.187 1.00 . A A .  71 LEU CA   1 1 
       11 16032 1 1 48 LEU CB   C  -0.950  -8.409 -10.186 1.00 . A A .  71 LEU CB   1 1 
       11 16033 1 1 48 LEU CD1  C   0.681  -7.564 -11.902 1.00 . A A .  71 LEU CD1  1 1 
       11 16034 1 1 48 LEU CD2  C  -0.588  -5.939 -10.495 1.00 . A A .  71 LEU CD2  1 1 
       11 16035 1 1 48 LEU CG   C   0.064  -7.311 -10.536 1.00 . A A .  71 LEU CG   1 1 
       11 16036 1 1 48 LEU H    H  -3.209  -7.220 -10.030 1.00 . A A .  71 LEU H    1 1 
       11 16037 1 1 48 LEU HA   H  -1.722  -8.398 -12.180 1.00 . A A .  71 LEU HA   1 1 
       11 16038 1 1 48 LEU HB2  H  -1.386  -8.168  -9.228 1.00 . A A .  71 LEU HB2  1 1 
       11 16039 1 1 48 LEU HB3  H  -0.419  -9.345 -10.090 1.00 . A A .  71 LEU HB3  1 1 
       11 16040 1 1 48 LEU HD11 H   1.157  -8.533 -11.909 1.00 . A A .  71 LEU HD11 1 1 
       11 16041 1 1 48 LEU HD12 H   1.417  -6.801 -12.112 1.00 . A A .  71 LEU HD12 1 1 
       11 16042 1 1 48 LEU HD13 H  -0.090  -7.537 -12.656 1.00 . A A .  71 LEU HD13 1 1 
       11 16043 1 1 48 LEU HD21 H   0.147  -5.184 -10.733 1.00 . A A .  71 LEU HD21 1 1 
       11 16044 1 1 48 LEU HD22 H  -0.984  -5.757  -9.507 1.00 . A A .  71 LEU HD22 1 1 
       11 16045 1 1 48 LEU HD23 H  -1.390  -5.902 -11.217 1.00 . A A .  71 LEU HD23 1 1 
       11 16046 1 1 48 LEU HG   H   0.861  -7.324  -9.806 1.00 . A A .  71 LEU HG   1 1 
       11 16047 1 1 48 LEU N    N  -3.173  -7.657 -10.914 1.00 . A A .  71 LEU N    1 1 
       11 16048 1 1 48 LEU O    O  -1.799 -10.978 -11.345 1.00 . A A .  71 LEU O    1 1 
       11 16049 1 1 49 SER C    C  -4.477 -12.169 -12.257 1.00 . A A .  72 SER C    1 1 
       11 16050 1 1 49 SER CA   C  -4.454 -11.557 -10.855 1.00 . A A .  72 SER CA   1 1 
       11 16051 1 1 49 SER CB   C  -5.870 -11.476 -10.288 1.00 . A A .  72 SER CB   1 1 
       11 16052 1 1 49 SER H    H  -4.428  -9.453 -10.709 1.00 . A A .  72 SER H    1 1 
       11 16053 1 1 49 SER HA   H  -3.849 -12.177 -10.210 1.00 . A A .  72 SER HA   1 1 
       11 16054 1 1 49 SER HB2  H  -6.518 -10.995 -11.007 1.00 . A A .  72 SER HB2  1 1 
       11 16055 1 1 49 SER HB3  H  -6.232 -12.473 -10.083 1.00 . A A .  72 SER HB3  1 1 
       11 16056 1 1 49 SER HG   H  -4.990 -10.683  -8.720 1.00 . A A .  72 SER HG   1 1 
       11 16057 1 1 49 SER N    N  -3.863 -10.231 -10.887 1.00 . A A .  72 SER N    1 1 
       11 16058 1 1 49 SER O    O  -4.254 -13.367 -12.427 1.00 . A A .  72 SER O    1 1 
       11 16059 1 1 49 SER OG   O  -5.887 -10.729  -9.081 1.00 . A A .  72 SER OG   1 1 
       11 16060 1 1 50 LYS C    C  -3.731 -11.120 -15.493 1.00 . A A .  73 LYS C    1 1 
       11 16061 1 1 50 LYS CA   C  -4.802 -11.792 -14.640 1.00 . A A .  73 LYS CA   1 1 
       11 16062 1 1 50 LYS CB   C  -6.184 -11.500 -15.221 1.00 . A A .  73 LYS CB   1 1 
       11 16063 1 1 50 LYS CD   C  -7.829  -9.870 -14.266 1.00 . A A .  73 LYS CD   1 1 
       11 16064 1 1 50 LYS CE   C  -9.064 -10.447 -14.951 1.00 . A A .  73 LYS CE   1 1 
       11 16065 1 1 50 LYS CG   C  -6.587 -10.039 -15.119 1.00 . A A .  73 LYS CG   1 1 
       11 16066 1 1 50 LYS H    H  -4.898 -10.387 -13.062 1.00 . A A .  73 LYS H    1 1 
       11 16067 1 1 50 LYS HA   H  -4.637 -12.859 -14.645 1.00 . A A .  73 LYS HA   1 1 
       11 16068 1 1 50 LYS HB2  H  -6.191 -11.783 -16.263 1.00 . A A .  73 LYS HB2  1 1 
       11 16069 1 1 50 LYS HB3  H  -6.918 -12.092 -14.692 1.00 . A A .  73 LYS HB3  1 1 
       11 16070 1 1 50 LYS HD2  H  -7.675 -10.381 -13.327 1.00 . A A .  73 LYS HD2  1 1 
       11 16071 1 1 50 LYS HD3  H  -7.988  -8.817 -14.085 1.00 . A A .  73 LYS HD3  1 1 
       11 16072 1 1 50 LYS HE2  H  -8.887 -11.490 -15.165 1.00 . A A .  73 LYS HE2  1 1 
       11 16073 1 1 50 LYS HE3  H  -9.906 -10.355 -14.282 1.00 . A A .  73 LYS HE3  1 1 
       11 16074 1 1 50 LYS HG2  H  -5.777  -9.483 -14.673 1.00 . A A .  73 LYS HG2  1 1 
       11 16075 1 1 50 LYS HG3  H  -6.787  -9.660 -16.110 1.00 . A A .  73 LYS HG3  1 1 
       11 16076 1 1 50 LYS HZ1  H -10.246 -10.117 -16.650 1.00 . A A .  73 LYS HZ1  1 1 
       11 16077 1 1 50 LYS HZ2  H  -8.592  -9.854 -16.903 1.00 . A A .  73 LYS HZ2  1 1 
       11 16078 1 1 50 LYS HZ3  H  -9.509  -8.717 -16.039 1.00 . A A .  73 LYS HZ3  1 1 
       11 16079 1 1 50 LYS N    N  -4.737 -11.334 -13.258 1.00 . A A .  73 LYS N    1 1 
       11 16080 1 1 50 LYS NZ   N  -9.374  -9.735 -16.222 1.00 . A A .  73 LYS NZ   1 1 
       11 16081 1 1 50 LYS O    O  -3.786 -11.165 -16.721 1.00 . A A .  73 LYS O    1 1 
       11 16082 1 1 51 ALA C    C  -0.538 -10.738 -15.838 1.00 . A A .  74 ALA C    1 1 
       11 16083 1 1 51 ALA CA   C  -1.705  -9.805 -15.556 1.00 . A A .  74 ALA CA   1 1 
       11 16084 1 1 51 ALA CB   C  -1.243  -8.591 -14.772 1.00 . A A .  74 ALA CB   1 1 
       11 16085 1 1 51 ALA H    H  -2.737 -10.533 -13.864 1.00 . A A .  74 ALA H    1 1 
       11 16086 1 1 51 ALA HA   H  -2.112  -9.462 -16.497 1.00 . A A .  74 ALA HA   1 1 
       11 16087 1 1 51 ALA HB1  H  -0.492  -8.062 -15.341 1.00 . A A .  74 ALA HB1  1 1 
       11 16088 1 1 51 ALA HB2  H  -0.825  -8.908 -13.829 1.00 . A A .  74 ALA HB2  1 1 
       11 16089 1 1 51 ALA HB3  H  -2.084  -7.937 -14.594 1.00 . A A .  74 ALA HB3  1 1 
       11 16090 1 1 51 ALA N    N  -2.759 -10.502 -14.842 1.00 . A A .  74 ALA N    1 1 
       11 16091 1 1 51 ALA O    O   0.003 -11.369 -14.929 1.00 . A A .  74 ALA O    1 1 
       11 16092 1 1 52 VAL C    C   2.251 -10.928 -17.460 1.00 . A A .  75 VAL C    1 1 
       11 16093 1 1 52 VAL CA   C   0.931 -11.686 -17.514 1.00 . A A .  75 VAL CA   1 1 
       11 16094 1 1 52 VAL CB   C   0.719 -12.233 -18.942 1.00 . A A .  75 VAL CB   1 1 
       11 16095 1 1 52 VAL CG1  C   1.834 -13.200 -19.319 1.00 . A A .  75 VAL CG1  1 1 
       11 16096 1 1 52 VAL CG2  C  -0.639 -12.911 -19.062 1.00 . A A .  75 VAL CG2  1 1 
       11 16097 1 1 52 VAL H    H  -0.632 -10.291 -17.779 1.00 . A A .  75 VAL H    1 1 
       11 16098 1 1 52 VAL HA   H   0.977 -12.523 -16.831 1.00 . A A .  75 VAL HA   1 1 
       11 16099 1 1 52 VAL HB   H   0.746 -11.402 -19.631 1.00 . A A .  75 VAL HB   1 1 
       11 16100 1 1 52 VAL HG11 H   1.654 -13.586 -20.312 1.00 . A A .  75 VAL HG11 1 1 
       11 16101 1 1 52 VAL HG12 H   1.855 -14.017 -18.614 1.00 . A A .  75 VAL HG12 1 1 
       11 16102 1 1 52 VAL HG13 H   2.782 -12.682 -19.300 1.00 . A A .  75 VAL HG13 1 1 
       11 16103 1 1 52 VAL HG21 H  -0.787 -13.242 -20.079 1.00 . A A .  75 VAL HG21 1 1 
       11 16104 1 1 52 VAL HG22 H  -1.417 -12.211 -18.793 1.00 . A A .  75 VAL HG22 1 1 
       11 16105 1 1 52 VAL HG23 H  -0.676 -13.762 -18.398 1.00 . A A .  75 VAL HG23 1 1 
       11 16106 1 1 52 VAL N    N  -0.163 -10.828 -17.101 1.00 . A A .  75 VAL N    1 1 
       11 16107 1 1 52 VAL O    O   2.443  -9.933 -18.170 1.00 . A A .  75 VAL O    1 1 
       11 16108 1 1 53 ILE C    C   5.387 -11.383 -17.557 1.00 . A A .  76 ILE C    1 1 
       11 16109 1 1 53 ILE CA   C   4.471 -10.806 -16.486 1.00 . A A .  76 ILE CA   1 1 
       11 16110 1 1 53 ILE CB   C   5.093 -11.073 -15.101 1.00 . A A .  76 ILE CB   1 1 
       11 16111 1 1 53 ILE CD1  C   4.622 -10.996 -12.602 1.00 . A A .  76 ILE CD1  1 1 
       11 16112 1 1 53 ILE CG1  C   4.138 -10.633 -13.990 1.00 . A A .  76 ILE CG1  1 1 
       11 16113 1 1 53 ILE CG2  C   6.429 -10.351 -14.971 1.00 . A A .  76 ILE CG2  1 1 
       11 16114 1 1 53 ILE H    H   2.906 -12.147 -16.028 1.00 . A A .  76 ILE H    1 1 
       11 16115 1 1 53 ILE HA   H   4.387  -9.739 -16.627 1.00 . A A .  76 ILE HA   1 1 
       11 16116 1 1 53 ILE HB   H   5.275 -12.134 -15.010 1.00 . A A .  76 ILE HB   1 1 
       11 16117 1 1 53 ILE HD11 H   5.571 -10.514 -12.417 1.00 . A A .  76 ILE HD11 1 1 
       11 16118 1 1 53 ILE HD12 H   4.742 -12.067 -12.529 1.00 . A A .  76 ILE HD12 1 1 
       11 16119 1 1 53 ILE HD13 H   3.901 -10.664 -11.868 1.00 . A A .  76 ILE HD13 1 1 
       11 16120 1 1 53 ILE HG12 H   4.018  -9.561 -14.029 1.00 . A A .  76 ILE HG12 1 1 
       11 16121 1 1 53 ILE HG13 H   3.177 -11.104 -14.141 1.00 . A A .  76 ILE HG13 1 1 
       11 16122 1 1 53 ILE HG21 H   6.848 -10.543 -13.994 1.00 . A A .  76 ILE HG21 1 1 
       11 16123 1 1 53 ILE HG22 H   6.278  -9.289 -15.095 1.00 . A A .  76 ILE HG22 1 1 
       11 16124 1 1 53 ILE HG23 H   7.107 -10.709 -15.732 1.00 . A A .  76 ILE HG23 1 1 
       11 16125 1 1 53 ILE N    N   3.145 -11.389 -16.601 1.00 . A A .  76 ILE N    1 1 
       11 16126 1 1 53 ILE O    O   5.859 -12.512 -17.441 1.00 . A A .  76 ILE O    1 1 
       11 16127 1 1 54 THR C    C   7.820 -10.357 -19.605 1.00 . A A .  77 THR C    1 1 
       11 16128 1 1 54 THR CA   C   6.464 -11.053 -19.694 1.00 . A A .  77 THR CA   1 1 
       11 16129 1 1 54 THR CB   C   5.808 -10.745 -21.052 1.00 . A A .  77 THR CB   1 1 
       11 16130 1 1 54 THR CG2  C   6.602 -11.353 -22.197 1.00 . A A .  77 THR CG2  1 1 
       11 16131 1 1 54 THR H    H   5.181  -9.736 -18.660 1.00 . A A .  77 THR H    1 1 
       11 16132 1 1 54 THR HA   H   6.606 -12.121 -19.613 1.00 . A A .  77 THR HA   1 1 
       11 16133 1 1 54 THR HB   H   5.772  -9.673 -21.184 1.00 . A A .  77 THR HB   1 1 
       11 16134 1 1 54 THR HG1  H   4.135 -11.284 -20.161 1.00 . A A .  77 THR HG1  1 1 
       11 16135 1 1 54 THR HG21 H   7.602 -10.945 -22.199 1.00 . A A .  77 THR HG21 1 1 
       11 16136 1 1 54 THR HG22 H   6.116 -11.122 -23.133 1.00 . A A .  77 THR HG22 1 1 
       11 16137 1 1 54 THR HG23 H   6.651 -12.425 -22.071 1.00 . A A .  77 THR HG23 1 1 
       11 16138 1 1 54 THR N    N   5.606 -10.623 -18.609 1.00 . A A .  77 THR N    1 1 
       11 16139 1 1 54 THR O    O   7.940  -9.174 -19.913 1.00 . A A .  77 THR O    1 1 
       11 16140 1 1 54 THR OG1  O   4.472 -11.265 -21.063 1.00 . A A .  77 THR OG1  1 1 
       11 16141 1 1 55 PRO C    C  10.793 -10.100 -20.349 1.00 . A A .  78 PRO C    1 1 
       11 16142 1 1 55 PRO CA   C  10.196 -10.503 -19.004 1.00 . A A .  78 PRO CA   1 1 
       11 16143 1 1 55 PRO CB   C  11.005 -11.638 -18.368 1.00 . A A .  78 PRO CB   1 1 
       11 16144 1 1 55 PRO CD   C   8.810 -12.492 -18.762 1.00 . A A .  78 PRO CD   1 1 
       11 16145 1 1 55 PRO CG   C  10.259 -12.882 -18.705 1.00 . A A .  78 PRO CG   1 1 
       11 16146 1 1 55 PRO HA   H  10.191  -9.646 -18.345 1.00 . A A .  78 PRO HA   1 1 
       11 16147 1 1 55 PRO HB2  H  12.003 -11.651 -18.783 1.00 . A A .  78 PRO HB2  1 1 
       11 16148 1 1 55 PRO HB3  H  11.058 -11.490 -17.298 1.00 . A A .  78 PRO HB3  1 1 
       11 16149 1 1 55 PRO HD2  H   8.290 -13.079 -19.504 1.00 . A A .  78 PRO HD2  1 1 
       11 16150 1 1 55 PRO HD3  H   8.348 -12.611 -17.793 1.00 . A A .  78 PRO HD3  1 1 
       11 16151 1 1 55 PRO HG2  H  10.583 -13.256 -19.665 1.00 . A A .  78 PRO HG2  1 1 
       11 16152 1 1 55 PRO HG3  H  10.418 -13.624 -17.938 1.00 . A A .  78 PRO HG3  1 1 
       11 16153 1 1 55 PRO N    N   8.856 -11.073 -19.152 1.00 . A A .  78 PRO N    1 1 
       11 16154 1 1 55 PRO O    O  10.589 -10.777 -21.358 1.00 . A A .  78 PRO O    1 1 
       11 16155 1 1 56 HIS C    C  13.462  -9.366 -21.738 1.00 . A A .  79 HIS C    1 1 
       11 16156 1 1 56 HIS CA   C  12.185  -8.544 -21.573 1.00 . A A .  79 HIS CA   1 1 
       11 16157 1 1 56 HIS CB   C  12.490  -7.044 -21.486 1.00 . A A .  79 HIS CB   1 1 
       11 16158 1 1 56 HIS CD2  C  13.897  -6.210 -23.503 1.00 . A A .  79 HIS CD2  1 1 
       11 16159 1 1 56 HIS CE1  C  12.302  -5.225 -24.628 1.00 . A A .  79 HIS CE1  1 1 
       11 16160 1 1 56 HIS CG   C  12.750  -6.379 -22.807 1.00 . A A .  79 HIS CG   1 1 
       11 16161 1 1 56 HIS H    H  11.570  -8.436 -19.548 1.00 . A A .  79 HIS H    1 1 
       11 16162 1 1 56 HIS HA   H  11.534  -8.729 -22.416 1.00 . A A .  79 HIS HA   1 1 
       11 16163 1 1 56 HIS HB2  H  11.650  -6.543 -21.029 1.00 . A A .  79 HIS HB2  1 1 
       11 16164 1 1 56 HIS HB3  H  13.363  -6.901 -20.865 1.00 . A A .  79 HIS HB3  1 1 
       11 16165 1 1 56 HIS HD1  H  10.808  -5.697 -23.302 1.00 . A A .  79 HIS HD1  1 1 
       11 16166 1 1 56 HIS HD2  H  14.873  -6.582 -23.226 1.00 . A A .  79 HIS HD2  1 1 
       11 16167 1 1 56 HIS HE1  H  11.771  -4.671 -25.387 1.00 . A A .  79 HIS HE1  1 1 
       11 16168 1 1 56 HIS HE2  H  14.261  -5.000 -25.179 1.00 . A A .  79 HIS HE2  1 1 
       11 16169 1 1 56 HIS N    N  11.501  -8.981 -20.368 1.00 . A A .  79 HIS N    1 1 
       11 16170 1 1 56 HIS ND1  N  11.767  -5.751 -23.541 1.00 . A A .  79 HIS ND1  1 1 
       11 16171 1 1 56 HIS NE2  N  13.594  -5.486 -24.629 1.00 . A A .  79 HIS NE2  1 1 
       11 16172 1 1 56 HIS O    O  14.087  -9.753 -20.751 1.00 . A A .  79 HIS O    1 1 
       11 16173 1 1 57 ASP C    C  16.274  -9.753 -23.168 1.00 . A A .  80 ASP C    1 1 
       11 16174 1 1 57 ASP CA   C  14.970 -10.528 -23.238 1.00 . A A .  80 ASP CA   1 1 
       11 16175 1 1 57 ASP CB   C  14.832 -11.201 -24.607 1.00 . A A .  80 ASP CB   1 1 
       11 16176 1 1 57 ASP CG   C  13.579 -12.051 -24.718 1.00 . A A .  80 ASP CG   1 1 
       11 16177 1 1 57 ASP H    H  13.336  -9.265 -23.727 1.00 . A A .  80 ASP H    1 1 
       11 16178 1 1 57 ASP HA   H  14.982 -11.289 -22.474 1.00 . A A .  80 ASP HA   1 1 
       11 16179 1 1 57 ASP HB2  H  14.795 -10.440 -25.371 1.00 . A A .  80 ASP HB2  1 1 
       11 16180 1 1 57 ASP HB3  H  15.690 -11.834 -24.777 1.00 . A A .  80 ASP HB3  1 1 
       11 16181 1 1 57 ASP N    N  13.835  -9.651 -22.973 1.00 . A A .  80 ASP N    1 1 
       11 16182 1 1 57 ASP O    O  17.190 -10.127 -22.434 1.00 . A A .  80 ASP O    1 1 
       11 16183 1 1 57 ASP OD1  O  13.595 -13.215 -24.262 1.00 . A A .  80 ASP OD1  1 1 
       11 16184 1 1 57 ASP OD2  O  12.573 -11.559 -25.275 1.00 . A A .  80 ASP OD2  1 1 
       11 16185 1 1 58 PHE C    C  17.723  -7.210 -22.525 1.00 . A A .  81 PHE C    1 1 
       11 16186 1 1 58 PHE CA   C  17.526  -7.805 -23.918 1.00 . A A .  81 PHE CA   1 1 
       11 16187 1 1 58 PHE CB   C  17.373  -6.694 -24.961 1.00 . A A .  81 PHE CB   1 1 
       11 16188 1 1 58 PHE CD1  C  19.685  -6.212 -25.803 1.00 . A A .  81 PHE CD1  1 1 
       11 16189 1 1 58 PHE CD2  C  18.589  -4.549 -24.491 1.00 . A A .  81 PHE CD2  1 1 
       11 16190 1 1 58 PHE CE1  C  20.789  -5.393 -25.927 1.00 . A A .  81 PHE CE1  1 1 
       11 16191 1 1 58 PHE CE2  C  19.691  -3.726 -24.610 1.00 . A A .  81 PHE CE2  1 1 
       11 16192 1 1 58 PHE CG   C  18.574  -5.801 -25.085 1.00 . A A .  81 PHE CG   1 1 
       11 16193 1 1 58 PHE CZ   C  20.792  -4.148 -25.330 1.00 . A A .  81 PHE CZ   1 1 
       11 16194 1 1 58 PHE H    H  15.619  -8.470 -24.560 1.00 . A A .  81 PHE H    1 1 
       11 16195 1 1 58 PHE HA   H  18.388  -8.405 -24.165 1.00 . A A .  81 PHE HA   1 1 
       11 16196 1 1 58 PHE HB2  H  17.198  -7.142 -25.927 1.00 . A A .  81 PHE HB2  1 1 
       11 16197 1 1 58 PHE HB3  H  16.525  -6.078 -24.699 1.00 . A A .  81 PHE HB3  1 1 
       11 16198 1 1 58 PHE HD1  H  19.684  -7.186 -26.269 1.00 . A A .  81 PHE HD1  1 1 
       11 16199 1 1 58 PHE HD2  H  17.727  -4.218 -23.928 1.00 . A A .  81 PHE HD2  1 1 
       11 16200 1 1 58 PHE HE1  H  21.649  -5.724 -26.489 1.00 . A A .  81 PHE HE1  1 1 
       11 16201 1 1 58 PHE HE2  H  19.691  -2.752 -24.142 1.00 . A A .  81 PHE HE2  1 1 
       11 16202 1 1 58 PHE HZ   H  21.655  -3.506 -25.428 1.00 . A A .  81 PHE HZ   1 1 
       11 16203 1 1 58 PHE N    N  16.357  -8.674 -23.939 1.00 . A A .  81 PHE N    1 1 
       11 16204 1 1 58 PHE O    O  18.845  -7.132 -22.019 1.00 . A A .  81 PHE O    1 1 
       11 16205 1 1 59 ASP C    C  16.161  -7.229 -19.547 1.00 . A A .  82 ASP C    1 1 
       11 16206 1 1 59 ASP CA   C  16.678  -6.243 -20.562 1.00 . A A .  82 ASP CA   1 1 
       11 16207 1 1 59 ASP CB   C  15.833  -4.983 -20.436 1.00 . A A .  82 ASP CB   1 1 
       11 16208 1 1 59 ASP CG   C  16.250  -3.870 -21.359 1.00 . A A .  82 ASP CG   1 1 
       11 16209 1 1 59 ASP H    H  15.754  -6.946 -22.332 1.00 . A A .  82 ASP H    1 1 
       11 16210 1 1 59 ASP HA   H  17.707  -6.007 -20.339 1.00 . A A .  82 ASP HA   1 1 
       11 16211 1 1 59 ASP HB2  H  14.806  -5.229 -20.652 1.00 . A A .  82 ASP HB2  1 1 
       11 16212 1 1 59 ASP HB3  H  15.902  -4.625 -19.418 1.00 . A A .  82 ASP HB3  1 1 
       11 16213 1 1 59 ASP N    N  16.622  -6.819 -21.898 1.00 . A A .  82 ASP N    1 1 
       11 16214 1 1 59 ASP O    O  14.958  -7.448 -19.448 1.00 . A A .  82 ASP O    1 1 
       11 16215 1 1 59 ASP OD1  O  17.320  -3.278 -21.134 1.00 . A A .  82 ASP OD1  1 1 
       11 16216 1 1 59 ASP OD2  O  15.480  -3.559 -22.289 1.00 . A A .  82 ASP OD2  1 1 
       11 16217 1 1 60 GLU C    C  15.950  -8.038 -16.611 1.00 . A A .  83 GLU C    1 1 
       11 16218 1 1 60 GLU CA   C  16.677  -8.748 -17.748 1.00 . A A .  83 GLU CA   1 1 
       11 16219 1 1 60 GLU CB   C  17.908  -9.479 -17.221 1.00 . A A .  83 GLU CB   1 1 
       11 16220 1 1 60 GLU CD   C  19.829 -11.015 -17.741 1.00 . A A .  83 GLU CD   1 1 
       11 16221 1 1 60 GLU CG   C  18.671 -10.225 -18.300 1.00 . A A .  83 GLU CG   1 1 
       11 16222 1 1 60 GLU H    H  18.004  -7.569 -18.897 1.00 . A A .  83 GLU H    1 1 
       11 16223 1 1 60 GLU HA   H  16.006  -9.466 -18.195 1.00 . A A .  83 GLU HA   1 1 
       11 16224 1 1 60 GLU HB2  H  18.575  -8.761 -16.768 1.00 . A A .  83 GLU HB2  1 1 
       11 16225 1 1 60 GLU HB3  H  17.597 -10.192 -16.471 1.00 . A A .  83 GLU HB3  1 1 
       11 16226 1 1 60 GLU HG2  H  17.995 -10.907 -18.797 1.00 . A A .  83 GLU HG2  1 1 
       11 16227 1 1 60 GLU HG3  H  19.051  -9.510 -19.015 1.00 . A A .  83 GLU HG3  1 1 
       11 16228 1 1 60 GLU N    N  17.060  -7.795 -18.775 1.00 . A A .  83 GLU N    1 1 
       11 16229 1 1 60 GLU O    O  15.193  -8.652 -15.861 1.00 . A A .  83 GLU O    1 1 
       11 16230 1 1 60 GLU OE1  O  20.920 -10.436 -17.571 1.00 . A A .  83 GLU OE1  1 1 
       11 16231 1 1 60 GLU OE2  O  19.650 -12.218 -17.461 1.00 . A A .  83 GLU OE2  1 1 
       11 16232 1 1 61 CYS C    C  14.191  -5.423 -15.904 1.00 . A A .  84 CYS C    1 1 
       11 16233 1 1 61 CYS CA   C  15.557  -5.940 -15.459 1.00 . A A .  84 CYS CA   1 1 
       11 16234 1 1 61 CYS CB   C  16.461  -4.763 -15.090 1.00 . A A .  84 CYS CB   1 1 
       11 16235 1 1 61 CYS H    H  16.795  -6.310 -17.127 1.00 . A A .  84 CYS H    1 1 
       11 16236 1 1 61 CYS HA   H  15.425  -6.568 -14.592 1.00 . A A .  84 CYS HA   1 1 
       11 16237 1 1 61 CYS HB2  H  16.573  -4.123 -15.952 1.00 . A A .  84 CYS HB2  1 1 
       11 16238 1 1 61 CYS HB3  H  16.001  -4.203 -14.289 1.00 . A A .  84 CYS HB3  1 1 
       11 16239 1 1 61 CYS HG   H  18.878  -4.155 -14.540 1.00 . A A .  84 CYS HG   1 1 
       11 16240 1 1 61 CYS N    N  16.181  -6.740 -16.499 1.00 . A A .  84 CYS N    1 1 
       11 16241 1 1 61 CYS O    O  13.418  -4.922 -15.089 1.00 . A A .  84 CYS O    1 1 
       11 16242 1 1 61 CYS SG   S  18.116  -5.246 -14.545 1.00 . A A .  84 CYS SG   1 1 
       11 16243 1 1 62 ARG C    C  11.572  -6.086 -17.765 1.00 . A A .  85 ARG C    1 1 
       11 16244 1 1 62 ARG CA   C  12.645  -5.006 -17.721 1.00 . A A .  85 ARG CA   1 1 
       11 16245 1 1 62 ARG CB   C  12.849  -4.415 -19.118 1.00 . A A .  85 ARG CB   1 1 
       11 16246 1 1 62 ARG CD   C  11.769  -3.205 -21.060 1.00 . A A .  85 ARG CD   1 1 
       11 16247 1 1 62 ARG CG   C  11.681  -3.561 -19.582 1.00 . A A .  85 ARG CG   1 1 
       11 16248 1 1 62 ARG CZ   C  13.143  -1.223 -21.622 1.00 . A A .  85 ARG CZ   1 1 
       11 16249 1 1 62 ARG H    H  14.498  -6.030 -17.789 1.00 . A A .  85 ARG H    1 1 
       11 16250 1 1 62 ARG HA   H  12.316  -4.221 -17.054 1.00 . A A .  85 ARG HA   1 1 
       11 16251 1 1 62 ARG HB2  H  13.738  -3.802 -19.111 1.00 . A A .  85 ARG HB2  1 1 
       11 16252 1 1 62 ARG HB3  H  12.981  -5.222 -19.823 1.00 . A A .  85 ARG HB3  1 1 
       11 16253 1 1 62 ARG HD2  H  11.684  -4.113 -21.634 1.00 . A A .  85 ARG HD2  1 1 
       11 16254 1 1 62 ARG HD3  H  10.945  -2.552 -21.302 1.00 . A A .  85 ARG HD3  1 1 
       11 16255 1 1 62 ARG HE   H  13.818  -3.111 -21.577 1.00 . A A .  85 ARG HE   1 1 
       11 16256 1 1 62 ARG HG2  H  10.765  -4.110 -19.415 1.00 . A A .  85 ARG HG2  1 1 
       11 16257 1 1 62 ARG HG3  H  11.664  -2.650 -19.002 1.00 . A A .  85 ARG HG3  1 1 
       11 16258 1 1 62 ARG HH11 H  11.257  -0.774 -21.028 1.00 . A A .  85 ARG HH11 1 1 
       11 16259 1 1 62 ARG HH12 H  12.217   0.587 -21.520 1.00 . A A .  85 ARG HH12 1 1 
       11 16260 1 1 62 ARG HH21 H  15.074  -1.341 -22.234 1.00 . A A .  85 ARG HH21 1 1 
       11 16261 1 1 62 ARG HH22 H  14.390   0.258 -22.235 1.00 . A A .  85 ARG HH22 1 1 
       11 16262 1 1 62 ARG N    N  13.889  -5.545 -17.192 1.00 . A A .  85 ARG N    1 1 
       11 16263 1 1 62 ARG NE   N  13.024  -2.538 -21.422 1.00 . A A .  85 ARG NE   1 1 
       11 16264 1 1 62 ARG NH1  N  12.123  -0.407 -21.370 1.00 . A A .  85 ARG NH1  1 1 
       11 16265 1 1 62 ARG NH2  N  14.295  -0.729 -22.059 1.00 . A A .  85 ARG NH2  1 1 
       11 16266 1 1 62 ARG O    O  11.836  -7.226 -18.150 1.00 . A A .  85 ARG O    1 1 
       11 16267 1 1 63 PHE C    C   8.001  -6.038 -17.918 1.00 . A A .  86 PHE C    1 1 
       11 16268 1 1 63 PHE CA   C   9.255  -6.653 -17.309 1.00 . A A .  86 PHE CA   1 1 
       11 16269 1 1 63 PHE CB   C   8.993  -7.064 -15.856 1.00 . A A .  86 PHE CB   1 1 
       11 16270 1 1 63 PHE CD1  C  10.127  -9.259 -15.418 1.00 . A A .  86 PHE CD1  1 1 
       11 16271 1 1 63 PHE CD2  C  11.103  -7.283 -14.511 1.00 . A A .  86 PHE CD2  1 1 
       11 16272 1 1 63 PHE CE1  C  11.141 -10.018 -14.863 1.00 . A A .  86 PHE CE1  1 1 
       11 16273 1 1 63 PHE CE2  C  12.119  -8.036 -13.954 1.00 . A A .  86 PHE CE2  1 1 
       11 16274 1 1 63 PHE CG   C  10.097  -7.885 -15.249 1.00 . A A .  86 PHE CG   1 1 
       11 16275 1 1 63 PHE CZ   C  12.137  -9.406 -14.130 1.00 . A A .  86 PHE CZ   1 1 
       11 16276 1 1 63 PHE H    H  10.202  -4.767 -17.160 1.00 . A A .  86 PHE H    1 1 
       11 16277 1 1 63 PHE HA   H   9.525  -7.530 -17.879 1.00 . A A .  86 PHE HA   1 1 
       11 16278 1 1 63 PHE HB2  H   8.878  -6.175 -15.258 1.00 . A A .  86 PHE HB2  1 1 
       11 16279 1 1 63 PHE HB3  H   8.083  -7.643 -15.809 1.00 . A A .  86 PHE HB3  1 1 
       11 16280 1 1 63 PHE HD1  H   9.347  -9.739 -15.991 1.00 . A A .  86 PHE HD1  1 1 
       11 16281 1 1 63 PHE HD2  H  11.091  -6.212 -14.372 1.00 . A A .  86 PHE HD2  1 1 
       11 16282 1 1 63 PHE HE1  H  11.153 -11.089 -15.002 1.00 . A A .  86 PHE HE1  1 1 
       11 16283 1 1 63 PHE HE2  H  12.896  -7.553 -13.380 1.00 . A A .  86 PHE HE2  1 1 
       11 16284 1 1 63 PHE HZ   H  12.930  -9.998 -13.695 1.00 . A A .  86 PHE HZ   1 1 
       11 16285 1 1 63 PHE N    N  10.363  -5.715 -17.382 1.00 . A A .  86 PHE N    1 1 
       11 16286 1 1 63 PHE O    O   7.516  -5.004 -17.461 1.00 . A A .  86 PHE O    1 1 
       11 16287 1 1 64 ASP C    C   5.072  -6.811 -19.036 1.00 . A A .  87 ASP C    1 1 
       11 16288 1 1 64 ASP CA   C   6.319  -6.212 -19.665 1.00 . A A .  87 ASP CA   1 1 
       11 16289 1 1 64 ASP CB   C   6.416  -6.615 -21.130 1.00 . A A .  87 ASP CB   1 1 
       11 16290 1 1 64 ASP CG   C   5.283  -6.095 -21.982 1.00 . A A .  87 ASP CG   1 1 
       11 16291 1 1 64 ASP H    H   7.929  -7.507 -19.259 1.00 . A A .  87 ASP H    1 1 
       11 16292 1 1 64 ASP HA   H   6.280  -5.132 -19.591 1.00 . A A .  87 ASP HA   1 1 
       11 16293 1 1 64 ASP HB2  H   7.337  -6.231 -21.533 1.00 . A A .  87 ASP HB2  1 1 
       11 16294 1 1 64 ASP HB3  H   6.420  -7.689 -21.191 1.00 . A A .  87 ASP HB3  1 1 
       11 16295 1 1 64 ASP N    N   7.499  -6.678 -18.957 1.00 . A A .  87 ASP N    1 1 
       11 16296 1 1 64 ASP O    O   4.903  -8.027 -18.996 1.00 . A A .  87 ASP O    1 1 
       11 16297 1 1 64 ASP OD1  O   4.238  -6.774 -22.078 1.00 . A A .  87 ASP OD1  1 1 
       11 16298 1 1 64 ASP OD2  O   5.459  -5.029 -22.604 1.00 . A A .  87 ASP OD2  1 1 
       11 16299 1 1 65 ILE C    C   1.799  -6.251 -18.709 1.00 . A A .  88 ILE C    1 1 
       11 16300 1 1 65 ILE CA   C   3.023  -6.393 -17.822 1.00 . A A .  88 ILE CA   1 1 
       11 16301 1 1 65 ILE CB   C   2.781  -5.580 -16.532 1.00 . A A .  88 ILE CB   1 1 
       11 16302 1 1 65 ILE CD1  C   4.663  -6.862 -15.401 1.00 . A A .  88 ILE CD1  1 1 
       11 16303 1 1 65 ILE CG1  C   4.055  -5.510 -15.683 1.00 . A A .  88 ILE CG1  1 1 
       11 16304 1 1 65 ILE CG2  C   1.633  -6.194 -15.741 1.00 . A A .  88 ILE CG2  1 1 
       11 16305 1 1 65 ILE H    H   4.390  -4.999 -18.645 1.00 . A A .  88 ILE H    1 1 
       11 16306 1 1 65 ILE HA   H   3.151  -7.432 -17.552 1.00 . A A .  88 ILE HA   1 1 
       11 16307 1 1 65 ILE HB   H   2.490  -4.578 -16.815 1.00 . A A .  88 ILE HB   1 1 
       11 16308 1 1 65 ILE HD11 H   3.958  -7.463 -14.847 1.00 . A A .  88 ILE HD11 1 1 
       11 16309 1 1 65 ILE HD12 H   5.568  -6.739 -14.826 1.00 . A A .  88 ILE HD12 1 1 
       11 16310 1 1 65 ILE HD13 H   4.891  -7.348 -16.339 1.00 . A A .  88 ILE HD13 1 1 
       11 16311 1 1 65 ILE HG12 H   4.793  -4.916 -16.200 1.00 . A A .  88 ILE HG12 1 1 
       11 16312 1 1 65 ILE HG13 H   3.824  -5.044 -14.735 1.00 . A A .  88 ILE HG13 1 1 
       11 16313 1 1 65 ILE HG21 H   1.896  -7.201 -15.447 1.00 . A A .  88 ILE HG21 1 1 
       11 16314 1 1 65 ILE HG22 H   0.747  -6.220 -16.360 1.00 . A A .  88 ILE HG22 1 1 
       11 16315 1 1 65 ILE HG23 H   1.441  -5.600 -14.861 1.00 . A A .  88 ILE HG23 1 1 
       11 16316 1 1 65 ILE N    N   4.218  -5.955 -18.530 1.00 . A A .  88 ILE N    1 1 
       11 16317 1 1 65 ILE O    O   1.314  -5.146 -18.930 1.00 . A A .  88 ILE O    1 1 
       11 16318 1 1 66 SER C    C  -1.094  -7.870 -19.431 1.00 . A A .  89 SER C    1 1 
       11 16319 1 1 66 SER CA   C   0.153  -7.302 -20.103 1.00 . A A .  89 SER CA   1 1 
       11 16320 1 1 66 SER CB   C   0.479  -8.034 -21.401 1.00 . A A .  89 SER CB   1 1 
       11 16321 1 1 66 SER H    H   1.690  -8.228 -18.979 1.00 . A A .  89 SER H    1 1 
       11 16322 1 1 66 SER HA   H  -0.036  -6.262 -20.331 1.00 . A A .  89 SER HA   1 1 
       11 16323 1 1 66 SER HB2  H  -0.413  -8.107 -21.992 1.00 . A A .  89 SER HB2  1 1 
       11 16324 1 1 66 SER HB3  H   1.225  -7.474 -21.946 1.00 . A A .  89 SER HB3  1 1 
       11 16325 1 1 66 SER HG   H   1.933  -9.294 -21.033 1.00 . A A .  89 SER HG   1 1 
       11 16326 1 1 66 SER N    N   1.294  -7.356 -19.213 1.00 . A A .  89 SER N    1 1 
       11 16327 1 1 66 SER O    O  -1.088  -8.984 -18.908 1.00 . A A .  89 SER O    1 1 
       11 16328 1 1 66 SER OG   O   0.980  -9.336 -21.150 1.00 . A A .  89 SER OG   1 1 
       11 16329 1 1 67 VAL C    C  -4.606  -6.882 -19.511 1.00 . A A .  90 VAL C    1 1 
       11 16330 1 1 67 VAL CA   C  -3.397  -7.456 -18.766 1.00 . A A .  90 VAL CA   1 1 
       11 16331 1 1 67 VAL CB   C  -3.389  -6.979 -17.296 1.00 . A A .  90 VAL CB   1 1 
       11 16332 1 1 67 VAL CG1  C  -3.101  -5.494 -17.213 1.00 . A A .  90 VAL CG1  1 1 
       11 16333 1 1 67 VAL CG2  C  -4.694  -7.313 -16.594 1.00 . A A .  90 VAL CG2  1 1 
       11 16334 1 1 67 VAL H    H  -2.106  -6.208 -19.885 1.00 . A A .  90 VAL H    1 1 
       11 16335 1 1 67 VAL HA   H  -3.465  -8.536 -18.773 1.00 . A A .  90 VAL HA   1 1 
       11 16336 1 1 67 VAL HB   H  -2.593  -7.493 -16.782 1.00 . A A .  90 VAL HB   1 1 
       11 16337 1 1 67 VAL HG11 H  -3.839  -4.952 -17.786 1.00 . A A .  90 VAL HG11 1 1 
       11 16338 1 1 67 VAL HG12 H  -2.118  -5.293 -17.611 1.00 . A A .  90 VAL HG12 1 1 
       11 16339 1 1 67 VAL HG13 H  -3.144  -5.177 -16.182 1.00 . A A .  90 VAL HG13 1 1 
       11 16340 1 1 67 VAL HG21 H  -5.515  -6.852 -17.125 1.00 . A A .  90 VAL HG21 1 1 
       11 16341 1 1 67 VAL HG22 H  -4.663  -6.936 -15.582 1.00 . A A .  90 VAL HG22 1 1 
       11 16342 1 1 67 VAL HG23 H  -4.830  -8.384 -16.576 1.00 . A A .  90 VAL HG23 1 1 
       11 16343 1 1 67 VAL N    N  -2.158  -7.079 -19.429 1.00 . A A .  90 VAL N    1 1 
       11 16344 1 1 67 VAL O    O  -4.770  -5.662 -19.607 1.00 . A A .  90 VAL O    1 1 
       11 16345 1 1 68 ASN C    C  -6.152  -6.740 -22.161 1.00 . A A .  91 ASN C    1 1 
       11 16346 1 1 68 ASN CA   C  -6.600  -7.418 -20.871 1.00 . A A .  91 ASN CA   1 1 
       11 16347 1 1 68 ASN CB   C  -7.580  -6.477 -20.147 1.00 . A A .  91 ASN CB   1 1 
       11 16348 1 1 68 ASN CG   C  -8.166  -7.051 -18.874 1.00 . A A .  91 ASN CG   1 1 
       11 16349 1 1 68 ASN H    H  -5.267  -8.734 -19.860 1.00 . A A .  91 ASN H    1 1 
       11 16350 1 1 68 ASN HA   H  -7.117  -8.332 -21.124 1.00 . A A .  91 ASN HA   1 1 
       11 16351 1 1 68 ASN HB2  H  -7.064  -5.564 -19.894 1.00 . A A .  91 ASN HB2  1 1 
       11 16352 1 1 68 ASN HB3  H  -8.395  -6.243 -20.817 1.00 . A A .  91 ASN HB3  1 1 
       11 16353 1 1 68 ASN HD21 H  -6.835  -6.061 -17.790 1.00 . A A .  91 ASN HD21 1 1 
       11 16354 1 1 68 ASN HD22 H  -7.965  -7.020 -16.899 1.00 . A A .  91 ASN HD22 1 1 
       11 16355 1 1 68 ASN N    N  -5.440  -7.779 -20.036 1.00 . A A .  91 ASN N    1 1 
       11 16356 1 1 68 ASN ND2  N  -7.593  -6.678 -17.743 1.00 . A A .  91 ASN ND2  1 1 
       11 16357 1 1 68 ASN O    O  -6.141  -7.344 -23.233 1.00 . A A .  91 ASN O    1 1 
       11 16358 1 1 68 ASN OD1  O  -9.147  -7.793 -18.905 1.00 . A A .  91 ASN OD1  1 1 
       11 16359 1 1 69 ASP C    C  -4.118  -3.853 -22.778 1.00 . A A .  92 ASP C    1 1 
       11 16360 1 1 69 ASP CA   C  -5.363  -4.649 -23.146 1.00 . A A .  92 ASP CA   1 1 
       11 16361 1 1 69 ASP CB   C  -6.504  -3.690 -23.506 1.00 . A A .  92 ASP CB   1 1 
       11 16362 1 1 69 ASP CG   C  -6.113  -2.648 -24.536 1.00 . A A .  92 ASP CG   1 1 
       11 16363 1 1 69 ASP H    H  -5.745  -5.100 -21.123 1.00 . A A .  92 ASP H    1 1 
       11 16364 1 1 69 ASP HA   H  -5.147  -5.287 -23.990 1.00 . A A .  92 ASP HA   1 1 
       11 16365 1 1 69 ASP HB2  H  -7.330  -4.261 -23.902 1.00 . A A .  92 ASP HB2  1 1 
       11 16366 1 1 69 ASP HB3  H  -6.826  -3.179 -22.611 1.00 . A A .  92 ASP HB3  1 1 
       11 16367 1 1 69 ASP N    N  -5.766  -5.483 -22.025 1.00 . A A .  92 ASP N    1 1 
       11 16368 1 1 69 ASP O    O  -3.290  -3.533 -23.633 1.00 . A A .  92 ASP O    1 1 
       11 16369 1 1 69 ASP OD1  O  -5.595  -1.580 -24.142 1.00 . A A .  92 ASP OD1  1 1 
       11 16370 1 1 69 ASP OD2  O  -6.352  -2.879 -25.741 1.00 . A A .  92 ASP OD2  1 1 
       11 16371 1 1 70 SER C    C  -1.586  -3.399 -21.010 1.00 . A A .  93 SER C    1 1 
       11 16372 1 1 70 SER CA   C  -2.933  -2.699 -20.998 1.00 . A A .  93 SER CA   1 1 
       11 16373 1 1 70 SER CB   C  -3.269  -2.246 -19.582 1.00 . A A .  93 SER CB   1 1 
       11 16374 1 1 70 SER H    H  -4.571  -4.005 -20.842 1.00 . A A .  93 SER H    1 1 
       11 16375 1 1 70 SER HA   H  -2.888  -1.835 -21.645 1.00 . A A .  93 SER HA   1 1 
       11 16376 1 1 70 SER HB2  H  -3.255  -3.098 -18.921 1.00 . A A .  93 SER HB2  1 1 
       11 16377 1 1 70 SER HB3  H  -2.536  -1.523 -19.252 1.00 . A A .  93 SER HB3  1 1 
       11 16378 1 1 70 SER HG   H  -4.764  -1.259 -20.394 1.00 . A A .  93 SER HG   1 1 
       11 16379 1 1 70 SER N    N  -3.976  -3.577 -21.488 1.00 . A A .  93 SER N    1 1 
       11 16380 1 1 70 SER O    O  -1.473  -4.556 -20.601 1.00 . A A .  93 SER O    1 1 
       11 16381 1 1 70 SER OG   O  -4.556  -1.651 -19.530 1.00 . A A .  93 SER OG   1 1 
       11 16382 1 1 71 VAL C    C   1.713  -2.271 -20.800 1.00 . A A .  94 VAL C    1 1 
       11 16383 1 1 71 VAL CA   C   0.774  -3.209 -21.543 1.00 . A A .  94 VAL CA   1 1 
       11 16384 1 1 71 VAL CB   C   1.252  -3.374 -23.000 1.00 . A A .  94 VAL CB   1 1 
       11 16385 1 1 71 VAL CG1  C   2.675  -3.898 -23.045 1.00 . A A .  94 VAL CG1  1 1 
       11 16386 1 1 71 VAL CG2  C   0.321  -4.296 -23.771 1.00 . A A .  94 VAL CG2  1 1 
       11 16387 1 1 71 VAL H    H  -0.751  -1.787 -21.830 1.00 . A A .  94 VAL H    1 1 
       11 16388 1 1 71 VAL HA   H   0.783  -4.176 -21.058 1.00 . A A .  94 VAL HA   1 1 
       11 16389 1 1 71 VAL HB   H   1.235  -2.404 -23.474 1.00 . A A .  94 VAL HB   1 1 
       11 16390 1 1 71 VAL HG11 H   2.717  -4.867 -22.570 1.00 . A A .  94 VAL HG11 1 1 
       11 16391 1 1 71 VAL HG12 H   3.328  -3.214 -22.524 1.00 . A A .  94 VAL HG12 1 1 
       11 16392 1 1 71 VAL HG13 H   2.993  -3.989 -24.073 1.00 . A A .  94 VAL HG13 1 1 
       11 16393 1 1 71 VAL HG21 H   0.321  -5.274 -23.312 1.00 . A A .  94 VAL HG21 1 1 
       11 16394 1 1 71 VAL HG22 H   0.663  -4.378 -24.792 1.00 . A A .  94 VAL HG22 1 1 
       11 16395 1 1 71 VAL HG23 H  -0.680  -3.891 -23.758 1.00 . A A .  94 VAL HG23 1 1 
       11 16396 1 1 71 VAL N    N  -0.579  -2.691 -21.492 1.00 . A A .  94 VAL N    1 1 
       11 16397 1 1 71 VAL O    O   1.877  -1.109 -21.174 1.00 . A A .  94 VAL O    1 1 
       11 16398 1 1 72 TRP C    C   4.618  -2.354 -19.040 1.00 . A A .  95 TRP C    1 1 
       11 16399 1 1 72 TRP CA   C   3.160  -1.961 -18.886 1.00 . A A .  95 TRP CA   1 1 
       11 16400 1 1 72 TRP CB   C   2.744  -2.107 -17.420 1.00 . A A .  95 TRP CB   1 1 
       11 16401 1 1 72 TRP CD1  C   0.210  -1.771 -17.703 1.00 . A A .  95 TRP CD1  1 1 
       11 16402 1 1 72 TRP CD2  C   1.127  -0.557 -16.063 1.00 . A A .  95 TRP CD2  1 1 
       11 16403 1 1 72 TRP CE2  C  -0.252  -0.285 -16.106 1.00 . A A .  95 TRP CE2  1 1 
       11 16404 1 1 72 TRP CE3  C   1.910   0.092 -15.105 1.00 . A A .  95 TRP CE3  1 1 
       11 16405 1 1 72 TRP CG   C   1.406  -1.508 -17.096 1.00 . A A .  95 TRP CG   1 1 
       11 16406 1 1 72 TRP CH2  C  -0.076   1.222 -14.303 1.00 . A A .  95 TRP CH2  1 1 
       11 16407 1 1 72 TRP CZ2  C  -0.865   0.605 -15.230 1.00 . A A .  95 TRP CZ2  1 1 
       11 16408 1 1 72 TRP CZ3  C   1.300   0.975 -14.235 1.00 . A A .  95 TRP CZ3  1 1 
       11 16409 1 1 72 TRP H    H   2.193  -3.738 -19.529 1.00 . A A .  95 TRP H    1 1 
       11 16410 1 1 72 TRP HA   H   3.041  -0.931 -19.185 1.00 . A A .  95 TRP HA   1 1 
       11 16411 1 1 72 TRP HB2  H   2.707  -3.156 -17.170 1.00 . A A .  95 TRP HB2  1 1 
       11 16412 1 1 72 TRP HB3  H   3.483  -1.624 -16.798 1.00 . A A .  95 TRP HB3  1 1 
       11 16413 1 1 72 TRP HD1  H   0.085  -2.454 -18.529 1.00 . A A .  95 TRP HD1  1 1 
       11 16414 1 1 72 TRP HE1  H  -1.735  -1.040 -17.377 1.00 . A A .  95 TRP HE1  1 1 
       11 16415 1 1 72 TRP HE3  H   2.974  -0.087 -15.038 1.00 . A A .  95 TRP HE3  1 1 
       11 16416 1 1 72 TRP HH2  H  -0.511   1.921 -13.603 1.00 . A A .  95 TRP HH2  1 1 
       11 16417 1 1 72 TRP HZ2  H  -1.924   0.807 -15.268 1.00 . A A .  95 TRP HZ2  1 1 
       11 16418 1 1 72 TRP HZ3  H   1.887   1.486 -13.487 1.00 . A A .  95 TRP HZ3  1 1 
       11 16419 1 1 72 TRP N    N   2.316  -2.777 -19.740 1.00 . A A .  95 TRP N    1 1 
       11 16420 1 1 72 TRP NE1  N  -0.788  -1.032 -17.117 1.00 . A A .  95 TRP NE1  1 1 
       11 16421 1 1 72 TRP O    O   5.054  -3.365 -18.499 1.00 . A A .  95 TRP O    1 1 
       11 16422 1 1 73 TYR C    C   7.510  -1.333 -18.672 1.00 . A A .  96 TYR C    1 1 
       11 16423 1 1 73 TYR CA   C   6.795  -1.796 -19.936 1.00 . A A .  96 TYR CA   1 1 
       11 16424 1 1 73 TYR CB   C   7.358  -1.051 -21.151 1.00 . A A .  96 TYR CB   1 1 
       11 16425 1 1 73 TYR CD1  C   5.496  -0.464 -22.749 1.00 . A A .  96 TYR CD1  1 1 
       11 16426 1 1 73 TYR CD2  C   6.951  -2.257 -23.339 1.00 . A A .  96 TYR CD2  1 1 
       11 16427 1 1 73 TYR CE1  C   4.793  -0.640 -23.923 1.00 . A A .  96 TYR CE1  1 1 
       11 16428 1 1 73 TYR CE2  C   6.248  -2.440 -24.518 1.00 . A A .  96 TYR CE2  1 1 
       11 16429 1 1 73 TYR CG   C   6.584  -1.267 -22.435 1.00 . A A .  96 TYR CG   1 1 
       11 16430 1 1 73 TYR CZ   C   5.170  -1.628 -24.803 1.00 . A A .  96 TYR CZ   1 1 
       11 16431 1 1 73 TYR H    H   4.950  -0.812 -20.263 1.00 . A A .  96 TYR H    1 1 
       11 16432 1 1 73 TYR HA   H   6.952  -2.857 -20.062 1.00 . A A .  96 TYR HA   1 1 
       11 16433 1 1 73 TYR HB2  H   7.359   0.009 -20.943 1.00 . A A .  96 TYR HB2  1 1 
       11 16434 1 1 73 TYR HB3  H   8.373  -1.379 -21.317 1.00 . A A .  96 TYR HB3  1 1 
       11 16435 1 1 73 TYR HD1  H   5.198   0.310 -22.056 1.00 . A A .  96 TYR HD1  1 1 
       11 16436 1 1 73 TYR HD2  H   7.794  -2.892 -23.110 1.00 . A A .  96 TYR HD2  1 1 
       11 16437 1 1 73 TYR HE1  H   3.950  -0.003 -24.147 1.00 . A A .  96 TYR HE1  1 1 
       11 16438 1 1 73 TYR HE2  H   6.545  -3.216 -25.209 1.00 . A A .  96 TYR HE2  1 1 
       11 16439 1 1 73 TYR HH   H   4.426  -2.741 -26.194 1.00 . A A .  96 TYR HH   1 1 
       11 16440 1 1 73 TYR N    N   5.366  -1.563 -19.792 1.00 . A A .  96 TYR N    1 1 
       11 16441 1 1 73 TYR O    O   8.056  -0.231 -18.624 1.00 . A A .  96 TYR O    1 1 
       11 16442 1 1 73 TYR OH   O   4.471  -1.797 -25.977 1.00 . A A .  96 TYR OH   1 1 
       11 16443 1 1 74 LEU C    C   9.443  -2.264 -16.218 1.00 . A A .  97 LEU C    1 1 
       11 16444 1 1 74 LEU CA   C   7.999  -1.800 -16.341 1.00 . A A .  97 LEU CA   1 1 
       11 16445 1 1 74 LEU CB   C   7.130  -2.430 -15.248 1.00 . A A .  97 LEU CB   1 1 
       11 16446 1 1 74 LEU CD1  C   7.179  -0.444 -13.713 1.00 . A A .  97 LEU CD1  1 1 
       11 16447 1 1 74 LEU CD2  C   6.500  -2.683 -12.840 1.00 . A A .  97 LEU CD2  1 1 
       11 16448 1 1 74 LEU CG   C   7.396  -1.946 -13.822 1.00 . A A .  97 LEU CG   1 1 
       11 16449 1 1 74 LEU H    H   7.100  -3.068 -17.772 1.00 . A A .  97 LEU H    1 1 
       11 16450 1 1 74 LEU HA   H   7.965  -0.725 -16.250 1.00 . A A .  97 LEU HA   1 1 
       11 16451 1 1 74 LEU HB2  H   6.095  -2.230 -15.485 1.00 . A A .  97 LEU HB2  1 1 
       11 16452 1 1 74 LEU HB3  H   7.283  -3.499 -15.273 1.00 . A A .  97 LEU HB3  1 1 
       11 16453 1 1 74 LEU HD11 H   7.353  -0.128 -12.695 1.00 . A A .  97 LEU HD11 1 1 
       11 16454 1 1 74 LEU HD12 H   6.166  -0.204 -13.996 1.00 . A A .  97 LEU HD12 1 1 
       11 16455 1 1 74 LEU HD13 H   7.867   0.068 -14.370 1.00 . A A .  97 LEU HD13 1 1 
       11 16456 1 1 74 LEU HD21 H   6.688  -3.743 -12.906 1.00 . A A .  97 LEU HD21 1 1 
       11 16457 1 1 74 LEU HD22 H   5.466  -2.484 -13.079 1.00 . A A .  97 LEU HD22 1 1 
       11 16458 1 1 74 LEU HD23 H   6.710  -2.342 -11.836 1.00 . A A .  97 LEU HD23 1 1 
       11 16459 1 1 74 LEU HG   H   8.423  -2.155 -13.563 1.00 . A A .  97 LEU HG   1 1 
       11 16460 1 1 74 LEU N    N   7.476  -2.165 -17.645 1.00 . A A .  97 LEU N    1 1 
       11 16461 1 1 74 LEU O    O   9.932  -3.009 -17.066 1.00 . A A .  97 LEU O    1 1 
       11 16462 1 1 75 ARG C    C  11.891  -2.172 -13.523 1.00 . A A .  98 ARG C    1 1 
       11 16463 1 1 75 ARG CA   C  11.521  -2.204 -14.996 1.00 . A A .  98 ARG CA   1 1 
       11 16464 1 1 75 ARG CB   C  12.446  -1.268 -15.783 1.00 . A A .  98 ARG CB   1 1 
       11 16465 1 1 75 ARG CD   C  14.764  -0.930 -16.721 1.00 . A A .  98 ARG CD   1 1 
       11 16466 1 1 75 ARG CG   C  13.735  -1.937 -16.231 1.00 . A A .  98 ARG CG   1 1 
       11 16467 1 1 75 ARG CZ   C  16.652   0.040 -15.464 1.00 . A A .  98 ARG CZ   1 1 
       11 16468 1 1 75 ARG H    H   9.698  -1.248 -14.515 1.00 . A A .  98 ARG H    1 1 
       11 16469 1 1 75 ARG HA   H  11.642  -3.211 -15.364 1.00 . A A .  98 ARG HA   1 1 
       11 16470 1 1 75 ARG HB2  H  11.922  -0.916 -16.660 1.00 . A A .  98 ARG HB2  1 1 
       11 16471 1 1 75 ARG HB3  H  12.702  -0.422 -15.161 1.00 . A A .  98 ARG HB3  1 1 
       11 16472 1 1 75 ARG HD2  H  15.555  -1.460 -17.230 1.00 . A A .  98 ARG HD2  1 1 
       11 16473 1 1 75 ARG HD3  H  14.285  -0.251 -17.411 1.00 . A A .  98 ARG HD3  1 1 
       11 16474 1 1 75 ARG HE   H  14.721   0.235 -14.973 1.00 . A A .  98 ARG HE   1 1 
       11 16475 1 1 75 ARG HG2  H  14.150  -2.488 -15.401 1.00 . A A .  98 ARG HG2  1 1 
       11 16476 1 1 75 ARG HG3  H  13.507  -2.621 -17.037 1.00 . A A .  98 ARG HG3  1 1 
       11 16477 1 1 75 ARG HH11 H  17.187  -1.066 -17.085 1.00 . A A .  98 ARG HH11 1 1 
       11 16478 1 1 75 ARG HH12 H  18.506  -0.349 -16.205 1.00 . A A .  98 ARG HH12 1 1 
       11 16479 1 1 75 ARG HH21 H  16.451   1.183 -13.801 1.00 . A A .  98 ARG HH21 1 1 
       11 16480 1 1 75 ARG HH22 H  18.087   0.923 -14.322 1.00 . A A .  98 ARG HH22 1 1 
       11 16481 1 1 75 ARG N    N  10.132  -1.825 -15.179 1.00 . A A .  98 ARG N    1 1 
       11 16482 1 1 75 ARG NE   N  15.342  -0.160 -15.622 1.00 . A A .  98 ARG NE   1 1 
       11 16483 1 1 75 ARG NH1  N  17.517  -0.502 -16.317 1.00 . A A .  98 ARG NH1  1 1 
       11 16484 1 1 75 ARG NH2  N  17.096   0.775 -14.448 1.00 . A A .  98 ARG NH2  1 1 
       11 16485 1 1 75 ARG O    O  11.417  -1.321 -12.767 1.00 . A A .  98 ARG O    1 1 
       11 16486 1 1 76 ALA C    C  14.331  -2.104 -11.591 1.00 . A A .  99 ALA C    1 1 
       11 16487 1 1 76 ALA CA   C  13.240  -3.148 -11.767 1.00 . A A .  99 ALA CA   1 1 
       11 16488 1 1 76 ALA CB   C  13.770  -4.533 -11.434 1.00 . A A .  99 ALA CB   1 1 
       11 16489 1 1 76 ALA H    H  13.022  -3.798 -13.763 1.00 . A A .  99 ALA H    1 1 
       11 16490 1 1 76 ALA HA   H  12.425  -2.924 -11.093 1.00 . A A .  99 ALA HA   1 1 
       11 16491 1 1 76 ALA HB1  H  14.094  -4.557 -10.404 1.00 . A A .  99 ALA HB1  1 1 
       11 16492 1 1 76 ALA HB2  H  14.605  -4.763 -12.080 1.00 . A A .  99 ALA HB2  1 1 
       11 16493 1 1 76 ALA HB3  H  12.989  -5.263 -11.583 1.00 . A A .  99 ALA HB3  1 1 
       11 16494 1 1 76 ALA N    N  12.730  -3.112 -13.121 1.00 . A A .  99 ALA N    1 1 
       11 16495 1 1 76 ALA O    O  14.788  -1.500 -12.564 1.00 . A A .  99 ALA O    1 1 
       11 16496 1 1 77 GLN C    C  17.119  -1.561  -9.846 1.00 . A A . 100 GLN C    1 1 
       11 16497 1 1 77 GLN CA   C  15.758  -0.901 -10.049 1.00 . A A . 100 GLN CA   1 1 
       11 16498 1 1 77 GLN CB   C  15.341  -0.106  -8.810 1.00 . A A . 100 GLN CB   1 1 
       11 16499 1 1 77 GLN CD   C  14.425  -0.216  -6.461 1.00 . A A . 100 GLN CD   1 1 
       11 16500 1 1 77 GLN CG   C  15.155  -0.957  -7.563 1.00 . A A . 100 GLN CG   1 1 
       11 16501 1 1 77 GLN H    H  14.359  -2.424  -9.628 1.00 . A A . 100 GLN H    1 1 
       11 16502 1 1 77 GLN HA   H  15.821  -0.228 -10.890 1.00 . A A . 100 GLN HA   1 1 
       11 16503 1 1 77 GLN HB2  H  16.099   0.634  -8.601 1.00 . A A . 100 GLN HB2  1 1 
       11 16504 1 1 77 GLN HB3  H  14.408   0.397  -9.019 1.00 . A A . 100 GLN HB3  1 1 
       11 16505 1 1 77 GLN HE21 H  12.691  -0.988  -7.047 1.00 . A A . 100 GLN HE21 1 1 
       11 16506 1 1 77 GLN HE22 H  12.622   0.065  -5.681 1.00 . A A . 100 GLN HE22 1 1 
       11 16507 1 1 77 GLN HG2  H  14.587  -1.839  -7.823 1.00 . A A . 100 GLN HG2  1 1 
       11 16508 1 1 77 GLN HG3  H  16.127  -1.252  -7.197 1.00 . A A . 100 GLN HG3  1 1 
       11 16509 1 1 77 GLN N    N  14.744  -1.896 -10.354 1.00 . A A . 100 GLN N    1 1 
       11 16510 1 1 77 GLN NE2  N  13.114  -0.396  -6.392 1.00 . A A . 100 GLN NE2  1 1 
       11 16511 1 1 77 GLN O    O  18.161  -0.930 -10.020 1.00 . A A . 100 GLN O    1 1 
       11 16512 1 1 77 GLN OE1  O  15.037   0.494  -5.665 1.00 . A A . 100 GLN OE1  1 1 
       11 16513 1 1 78 ASP C    C  18.109  -5.042  -9.752 1.00 . A A . 101 ASP C    1 1 
       11 16514 1 1 78 ASP CA   C  18.317  -3.610  -9.287 1.00 . A A . 101 ASP CA   1 1 
       11 16515 1 1 78 ASP CB   C  18.737  -3.608  -7.814 1.00 . A A . 101 ASP CB   1 1 
       11 16516 1 1 78 ASP CG   C  19.391  -2.311  -7.383 1.00 . A A . 101 ASP CG   1 1 
       11 16517 1 1 78 ASP H    H  16.235  -3.286  -9.378 1.00 . A A . 101 ASP H    1 1 
       11 16518 1 1 78 ASP HA   H  19.099  -3.158  -9.879 1.00 . A A . 101 ASP HA   1 1 
       11 16519 1 1 78 ASP HB2  H  17.865  -3.768  -7.199 1.00 . A A . 101 ASP HB2  1 1 
       11 16520 1 1 78 ASP HB3  H  19.438  -4.414  -7.649 1.00 . A A . 101 ASP HB3  1 1 
       11 16521 1 1 78 ASP N    N  17.097  -2.840  -9.491 1.00 . A A . 101 ASP N    1 1 
       11 16522 1 1 78 ASP O    O  17.059  -5.634  -9.492 1.00 . A A . 101 ASP O    1 1 
       11 16523 1 1 78 ASP OD1  O  20.618  -2.167  -7.574 1.00 . A A . 101 ASP OD1  1 1 
       11 16524 1 1 78 ASP OD2  O  18.685  -1.435  -6.840 1.00 . A A . 101 ASP OD2  1 1 
       11 16525 1 1 79 PRO C    C  18.875  -8.044  -9.930 1.00 . A A . 102 PRO C    1 1 
       11 16526 1 1 79 PRO CA   C  19.009  -6.968 -11.001 1.00 . A A . 102 PRO CA   1 1 
       11 16527 1 1 79 PRO CB   C  20.326  -7.142 -11.770 1.00 . A A . 102 PRO CB   1 1 
       11 16528 1 1 79 PRO CD   C  20.398  -4.992 -10.744 1.00 . A A . 102 PRO CD   1 1 
       11 16529 1 1 79 PRO CG   C  20.861  -5.762 -11.944 1.00 . A A . 102 PRO CG   1 1 
       11 16530 1 1 79 PRO HA   H  18.180  -7.050 -11.690 1.00 . A A . 102 PRO HA   1 1 
       11 16531 1 1 79 PRO HB2  H  21.002  -7.757 -11.195 1.00 . A A . 102 PRO HB2  1 1 
       11 16532 1 1 79 PRO HB3  H  20.128  -7.610 -12.723 1.00 . A A . 102 PRO HB3  1 1 
       11 16533 1 1 79 PRO HD2  H  21.088  -5.115  -9.922 1.00 . A A . 102 PRO HD2  1 1 
       11 16534 1 1 79 PRO HD3  H  20.276  -3.946 -10.987 1.00 . A A . 102 PRO HD3  1 1 
       11 16535 1 1 79 PRO HG2  H  21.940  -5.788 -11.981 1.00 . A A . 102 PRO HG2  1 1 
       11 16536 1 1 79 PRO HG3  H  20.462  -5.325 -12.847 1.00 . A A . 102 PRO HG3  1 1 
       11 16537 1 1 79 PRO N    N  19.102  -5.616 -10.442 1.00 . A A . 102 PRO N    1 1 
       11 16538 1 1 79 PRO O    O  18.142  -9.019 -10.113 1.00 . A A . 102 PRO O    1 1 
       11 16539 1 1 80 ASP C    C  18.199  -8.988  -7.104 1.00 . A A . 103 ASP C    1 1 
       11 16540 1 1 80 ASP CA   C  19.578  -8.856  -7.741 1.00 . A A . 103 ASP CA   1 1 
       11 16541 1 1 80 ASP CB   C  20.626  -8.511  -6.676 1.00 . A A . 103 ASP CB   1 1 
       11 16542 1 1 80 ASP CG   C  20.293  -7.252  -5.904 1.00 . A A . 103 ASP CG   1 1 
       11 16543 1 1 80 ASP H    H  20.085  -7.031  -8.697 1.00 . A A . 103 ASP H    1 1 
       11 16544 1 1 80 ASP HA   H  19.837  -9.804  -8.188 1.00 . A A . 103 ASP HA   1 1 
       11 16545 1 1 80 ASP HB2  H  20.697  -9.329  -5.976 1.00 . A A . 103 ASP HB2  1 1 
       11 16546 1 1 80 ASP HB3  H  21.583  -8.373  -7.157 1.00 . A A . 103 ASP HB3  1 1 
       11 16547 1 1 80 ASP N    N  19.568  -7.859  -8.809 1.00 . A A . 103 ASP N    1 1 
       11 16548 1 1 80 ASP O    O  17.788 -10.083  -6.721 1.00 . A A . 103 ASP O    1 1 
       11 16549 1 1 80 ASP OD1  O  20.573  -6.149  -6.412 1.00 . A A . 103 ASP OD1  1 1 
       11 16550 1 1 80 ASP OD2  O  19.746  -7.356  -4.787 1.00 . A A . 103 ASP OD2  1 1 
       11 16551 1 1 81 HIS C    C  15.112  -7.375  -7.490 1.00 . A A . 104 HIS C    1 1 
       11 16552 1 1 81 HIS CA   C  16.116  -7.935  -6.490 1.00 . A A . 104 HIS CA   1 1 
       11 16553 1 1 81 HIS CB   C  15.984  -7.268  -5.104 1.00 . A A . 104 HIS CB   1 1 
       11 16554 1 1 81 HIS CD2  C  15.884  -4.668  -5.035 1.00 . A A . 104 HIS CD2  1 1 
       11 16555 1 1 81 HIS CE1  C  17.996  -4.286  -4.606 1.00 . A A . 104 HIS CE1  1 1 
       11 16556 1 1 81 HIS CG   C  16.514  -5.867  -4.986 1.00 . A A . 104 HIS CG   1 1 
       11 16557 1 1 81 HIS H    H  17.849  -7.028  -7.302 1.00 . A A . 104 HIS H    1 1 
       11 16558 1 1 81 HIS HA   H  15.886  -8.985  -6.369 1.00 . A A . 104 HIS HA   1 1 
       11 16559 1 1 81 HIS HB2  H  14.940  -7.236  -4.837 1.00 . A A . 104 HIS HB2  1 1 
       11 16560 1 1 81 HIS HB3  H  16.507  -7.876  -4.380 1.00 . A A . 104 HIS HB3  1 1 
       11 16561 1 1 81 HIS HD1  H  18.564  -6.257  -4.642 1.00 . A A . 104 HIS HD1  1 1 
       11 16562 1 1 81 HIS HD2  H  14.834  -4.504  -5.232 1.00 . A A . 104 HIS HD2  1 1 
       11 16563 1 1 81 HIS HE1  H  18.926  -3.782  -4.393 1.00 . A A . 104 HIS HE1  1 1 
       11 16564 1 1 81 HIS HE2  H  16.639  -2.751  -4.607 1.00 . A A . 104 HIS HE2  1 1 
       11 16565 1 1 81 HIS N    N  17.471  -7.883  -7.009 1.00 . A A . 104 HIS N    1 1 
       11 16566 1 1 81 HIS ND1  N  17.834  -5.588  -4.721 1.00 . A A . 104 HIS ND1  1 1 
       11 16567 1 1 81 HIS NE2  N  16.828  -3.703  -4.793 1.00 . A A . 104 HIS NE2  1 1 
       11 16568 1 1 81 HIS O    O  14.529  -6.309  -7.295 1.00 . A A . 104 HIS O    1 1 
       11 16569 1 1 82 ARG C    C  12.601  -8.513  -8.978 1.00 . A A . 105 ARG C    1 1 
       11 16570 1 1 82 ARG CA   C  13.857  -7.858  -9.528 1.00 . A A . 105 ARG CA   1 1 
       11 16571 1 1 82 ARG CB   C  14.213  -8.434 -10.901 1.00 . A A . 105 ARG CB   1 1 
       11 16572 1 1 82 ARG CD   C  15.853  -8.450 -12.807 1.00 . A A . 105 ARG CD   1 1 
       11 16573 1 1 82 ARG CG   C  15.352  -7.700 -11.587 1.00 . A A . 105 ARG CG   1 1 
       11 16574 1 1 82 ARG CZ   C  16.883 -10.647 -13.256 1.00 . A A . 105 ARG CZ   1 1 
       11 16575 1 1 82 ARG H    H  15.561  -8.852  -8.759 1.00 . A A . 105 ARG H    1 1 
       11 16576 1 1 82 ARG HA   H  13.706  -6.791  -9.603 1.00 . A A . 105 ARG HA   1 1 
       11 16577 1 1 82 ARG HB2  H  14.500  -9.468 -10.781 1.00 . A A . 105 ARG HB2  1 1 
       11 16578 1 1 82 ARG HB3  H  13.343  -8.382 -11.539 1.00 . A A . 105 ARG HB3  1 1 
       11 16579 1 1 82 ARG HD2  H  15.003  -8.770 -13.392 1.00 . A A . 105 ARG HD2  1 1 
       11 16580 1 1 82 ARG HD3  H  16.464  -7.783 -13.398 1.00 . A A . 105 ARG HD3  1 1 
       11 16581 1 1 82 ARG HE   H  17.049  -9.630 -11.539 1.00 . A A . 105 ARG HE   1 1 
       11 16582 1 1 82 ARG HG2  H  15.006  -6.725 -11.896 1.00 . A A . 105 ARG HG2  1 1 
       11 16583 1 1 82 ARG HG3  H  16.167  -7.588 -10.887 1.00 . A A . 105 ARG HG3  1 1 
       11 16584 1 1 82 ARG HH11 H  15.743  -9.931 -14.774 1.00 . A A . 105 ARG HH11 1 1 
       11 16585 1 1 82 ARG HH12 H  16.505 -11.464 -15.070 1.00 . A A . 105 ARG HH12 1 1 
       11 16586 1 1 82 ARG HH21 H  18.067 -11.631 -11.935 1.00 . A A . 105 ARG HH21 1 1 
       11 16587 1 1 82 ARG HH22 H  17.864 -12.406 -13.480 1.00 . A A . 105 ARG HH22 1 1 
       11 16588 1 1 82 ARG N    N  14.940  -8.108  -8.584 1.00 . A A . 105 ARG N    1 1 
       11 16589 1 1 82 ARG NE   N  16.648  -9.622 -12.440 1.00 . A A . 105 ARG NE   1 1 
       11 16590 1 1 82 ARG NH1  N  16.337 -10.683 -14.463 1.00 . A A . 105 ARG NH1  1 1 
       11 16591 1 1 82 ARG NH2  N  17.659 -11.643 -12.857 1.00 . A A . 105 ARG NH2  1 1 
       11 16592 1 1 82 ARG O    O  11.463  -8.172  -9.338 1.00 . A A . 105 ARG O    1 1 
       11 16593 1 1 83 GLN C    C  10.868  -9.205  -6.587 1.00 . A A . 106 GLN C    1 1 
       11 16594 1 1 83 GLN CA   C  11.819 -10.151  -7.316 1.00 . A A . 106 GLN CA   1 1 
       11 16595 1 1 83 GLN CB   C  12.461 -11.095  -6.302 1.00 . A A . 106 GLN CB   1 1 
       11 16596 1 1 83 GLN CD   C  13.768 -11.281  -4.149 1.00 . A A . 106 GLN CD   1 1 
       11 16597 1 1 83 GLN CG   C  13.295 -10.369  -5.260 1.00 . A A . 106 GLN CG   1 1 
       11 16598 1 1 83 GLN H    H  13.789  -9.649  -7.855 1.00 . A A . 106 GLN H    1 1 
       11 16599 1 1 83 GLN HA   H  11.254 -10.733  -8.026 1.00 . A A . 106 GLN HA   1 1 
       11 16600 1 1 83 GLN HB2  H  11.682 -11.645  -5.795 1.00 . A A . 106 GLN HB2  1 1 
       11 16601 1 1 83 GLN HB3  H  13.101 -11.791  -6.826 1.00 . A A . 106 GLN HB3  1 1 
       11 16602 1 1 83 GLN HE21 H  13.704  -9.779  -2.854 1.00 . A A . 106 GLN HE21 1 1 
       11 16603 1 1 83 GLN HE22 H  14.208 -11.309  -2.212 1.00 . A A . 106 GLN HE22 1 1 
       11 16604 1 1 83 GLN HG2  H  14.159  -9.941  -5.745 1.00 . A A . 106 GLN HG2  1 1 
       11 16605 1 1 83 GLN HG3  H  12.698  -9.578  -4.828 1.00 . A A . 106 GLN HG3  1 1 
       11 16606 1 1 83 GLN N    N  12.852  -9.433  -8.046 1.00 . A A . 106 GLN N    1 1 
       11 16607 1 1 83 GLN NE2  N  13.910 -10.732  -2.955 1.00 . A A . 106 GLN NE2  1 1 
       11 16608 1 1 83 GLN O    O   9.936  -9.658  -5.939 1.00 . A A . 106 GLN O    1 1 
       11 16609 1 1 83 GLN OE1  O  13.997 -12.469  -4.359 1.00 . A A . 106 GLN OE1  1 1 
       11 16610 1 1 84 GLN C    C   8.805  -7.273  -6.792 1.00 . A A . 107 GLN C    1 1 
       11 16611 1 1 84 GLN CA   C  10.166  -6.902  -6.228 1.00 . A A . 107 GLN CA   1 1 
       11 16612 1 1 84 GLN CB   C  10.559  -5.503  -6.733 1.00 . A A . 107 GLN CB   1 1 
       11 16613 1 1 84 GLN CD   C  11.703  -4.492  -4.719 1.00 . A A . 107 GLN CD   1 1 
       11 16614 1 1 84 GLN CG   C  11.854  -4.967  -6.150 1.00 . A A . 107 GLN CG   1 1 
       11 16615 1 1 84 GLN H    H  12.004  -7.609  -7.000 1.00 . A A . 107 GLN H    1 1 
       11 16616 1 1 84 GLN HA   H  10.122  -6.903  -5.150 1.00 . A A . 107 GLN HA   1 1 
       11 16617 1 1 84 GLN HB2  H  10.660  -5.530  -7.810 1.00 . A A . 107 GLN HB2  1 1 
       11 16618 1 1 84 GLN HB3  H   9.768  -4.812  -6.477 1.00 . A A . 107 GLN HB3  1 1 
       11 16619 1 1 84 GLN HE21 H  12.119  -6.309  -4.030 1.00 . A A . 107 GLN HE21 1 1 
       11 16620 1 1 84 GLN HE22 H  11.813  -5.097  -2.834 1.00 . A A . 107 GLN HE22 1 1 
       11 16621 1 1 84 GLN HG2  H  12.598  -5.750  -6.176 1.00 . A A . 107 GLN HG2  1 1 
       11 16622 1 1 84 GLN HG3  H  12.187  -4.134  -6.755 1.00 . A A . 107 GLN HG3  1 1 
       11 16623 1 1 84 GLN N    N  11.136  -7.901  -6.656 1.00 . A A . 107 GLN N    1 1 
       11 16624 1 1 84 GLN NE2  N  11.894  -5.390  -3.768 1.00 . A A . 107 GLN NE2  1 1 
       11 16625 1 1 84 GLN O    O   7.831  -7.443  -6.055 1.00 . A A . 107 GLN O    1 1 
       11 16626 1 1 84 GLN OE1  O  11.407  -3.322  -4.472 1.00 . A A . 107 GLN OE1  1 1 
       11 16627 1 1 85 TRP C    C   7.049  -9.157  -8.452 1.00 . A A . 108 TRP C    1 1 
       11 16628 1 1 85 TRP CA   C   7.536  -7.764  -8.802 1.00 . A A . 108 TRP CA   1 1 
       11 16629 1 1 85 TRP CB   C   7.739  -7.642 -10.315 1.00 . A A . 108 TRP CB   1 1 
       11 16630 1 1 85 TRP CD1  C   9.636  -6.413 -11.520 1.00 . A A . 108 TRP CD1  1 1 
       11 16631 1 1 85 TRP CD2  C   8.358  -5.103 -10.236 1.00 . A A . 108 TRP CD2  1 1 
       11 16632 1 1 85 TRP CE2  C   9.363  -4.313 -10.820 1.00 . A A . 108 TRP CE2  1 1 
       11 16633 1 1 85 TRP CE3  C   7.428  -4.496  -9.386 1.00 . A A . 108 TRP CE3  1 1 
       11 16634 1 1 85 TRP CG   C   8.551  -6.442 -10.694 1.00 . A A . 108 TRP CG   1 1 
       11 16635 1 1 85 TRP CH2  C   8.544  -2.382  -9.745 1.00 . A A . 108 TRP CH2  1 1 
       11 16636 1 1 85 TRP CZ2  C   9.465  -2.946 -10.580 1.00 . A A . 108 TRP CZ2  1 1 
       11 16637 1 1 85 TRP CZ3  C   7.531  -3.142  -9.151 1.00 . A A . 108 TRP CZ3  1 1 
       11 16638 1 1 85 TRP H    H   9.624  -7.468  -8.612 1.00 . A A . 108 TRP H    1 1 
       11 16639 1 1 85 TRP HA   H   6.801  -7.041  -8.482 1.00 . A A . 108 TRP HA   1 1 
       11 16640 1 1 85 TRP HB2  H   8.251  -8.521 -10.676 1.00 . A A . 108 TRP HB2  1 1 
       11 16641 1 1 85 TRP HB3  H   6.776  -7.564 -10.798 1.00 . A A . 108 TRP HB3  1 1 
       11 16642 1 1 85 TRP HD1  H  10.036  -7.277 -12.030 1.00 . A A . 108 TRP HD1  1 1 
       11 16643 1 1 85 TRP HE1  H  10.910  -4.859 -12.130 1.00 . A A . 108 TRP HE1  1 1 
       11 16644 1 1 85 TRP HE3  H   6.640  -5.069  -8.919 1.00 . A A . 108 TRP HE3  1 1 
       11 16645 1 1 85 TRP HH2  H   8.587  -1.324  -9.533 1.00 . A A . 108 TRP HH2  1 1 
       11 16646 1 1 85 TRP HZ2  H  10.242  -2.344 -11.021 1.00 . A A . 108 TRP HZ2  1 1 
       11 16647 1 1 85 TRP HZ3  H   6.822  -2.656  -8.497 1.00 . A A . 108 TRP HZ3  1 1 
       11 16648 1 1 85 TRP N    N   8.778  -7.483  -8.103 1.00 . A A . 108 TRP N    1 1 
       11 16649 1 1 85 TRP NE1  N  10.133  -5.135 -11.600 1.00 . A A . 108 TRP NE1  1 1 
       11 16650 1 1 85 TRP O    O   5.906  -9.343  -8.049 1.00 . A A . 108 TRP O    1 1 
       11 16651 1 1 86 ILE C    C   7.041 -11.717  -6.939 1.00 . A A . 109 ILE C    1 1 
       11 16652 1 1 86 ILE CA   C   7.609 -11.519  -8.343 1.00 . A A . 109 ILE CA   1 1 
       11 16653 1 1 86 ILE CB   C   8.846 -12.430  -8.508 1.00 . A A . 109 ILE CB   1 1 
       11 16654 1 1 86 ILE CD1  C   8.863 -12.144 -11.053 1.00 . A A . 109 ILE CD1  1 1 
       11 16655 1 1 86 ILE CG1  C   9.646 -12.048  -9.761 1.00 . A A . 109 ILE CG1  1 1 
       11 16656 1 1 86 ILE CG2  C   8.425 -13.892  -8.567 1.00 . A A . 109 ILE CG2  1 1 
       11 16657 1 1 86 ILE H    H   8.861  -9.891  -8.829 1.00 . A A . 109 ILE H    1 1 
       11 16658 1 1 86 ILE HA   H   6.865 -11.810  -9.073 1.00 . A A . 109 ILE HA   1 1 
       11 16659 1 1 86 ILE HB   H   9.473 -12.301  -7.639 1.00 . A A . 109 ILE HB   1 1 
       11 16660 1 1 86 ILE HD11 H   8.028 -11.460 -11.018 1.00 . A A . 109 ILE HD11 1 1 
       11 16661 1 1 86 ILE HD12 H   8.498 -13.151 -11.178 1.00 . A A . 109 ILE HD12 1 1 
       11 16662 1 1 86 ILE HD13 H   9.505 -11.886 -11.883 1.00 . A A . 109 ILE HD13 1 1 
       11 16663 1 1 86 ILE HG12 H   9.989 -11.029  -9.662 1.00 . A A . 109 ILE HG12 1 1 
       11 16664 1 1 86 ILE HG13 H  10.502 -12.702  -9.843 1.00 . A A . 109 ILE HG13 1 1 
       11 16665 1 1 86 ILE HG21 H   9.301 -14.514  -8.681 1.00 . A A . 109 ILE HG21 1 1 
       11 16666 1 1 86 ILE HG22 H   7.766 -14.043  -9.408 1.00 . A A . 109 ILE HG22 1 1 
       11 16667 1 1 86 ILE HG23 H   7.911 -14.156  -7.654 1.00 . A A . 109 ILE HG23 1 1 
       11 16668 1 1 86 ILE N    N   7.945 -10.123  -8.575 1.00 . A A . 109 ILE N    1 1 
       11 16669 1 1 86 ILE O    O   5.914 -12.172  -6.775 1.00 . A A . 109 ILE O    1 1 
       11 16670 1 1 87 ASP C    C   6.219 -10.741  -4.175 1.00 . A A . 110 ASP C    1 1 
       11 16671 1 1 87 ASP CA   C   7.464 -11.535  -4.542 1.00 . A A . 110 ASP CA   1 1 
       11 16672 1 1 87 ASP CB   C   8.631 -11.142  -3.631 1.00 . A A . 110 ASP CB   1 1 
       11 16673 1 1 87 ASP CG   C   8.288 -11.201  -2.154 1.00 . A A . 110 ASP CG   1 1 
       11 16674 1 1 87 ASP H    H   8.680 -10.909  -6.146 1.00 . A A . 110 ASP H    1 1 
       11 16675 1 1 87 ASP HA   H   7.252 -12.585  -4.403 1.00 . A A . 110 ASP HA   1 1 
       11 16676 1 1 87 ASP HB2  H   9.459 -11.811  -3.813 1.00 . A A . 110 ASP HB2  1 1 
       11 16677 1 1 87 ASP HB3  H   8.937 -10.133  -3.870 1.00 . A A . 110 ASP HB3  1 1 
       11 16678 1 1 87 ASP N    N   7.827 -11.340  -5.940 1.00 . A A . 110 ASP N    1 1 
       11 16679 1 1 87 ASP O    O   5.319 -11.270  -3.526 1.00 . A A . 110 ASP O    1 1 
       11 16680 1 1 87 ASP OD1  O   8.201 -12.313  -1.598 1.00 . A A . 110 ASP OD1  1 1 
       11 16681 1 1 87 ASP OD2  O   8.152 -10.129  -1.532 1.00 . A A . 110 ASP OD2  1 1 
       11 16682 1 1 88 ALA C    C   3.716  -9.306  -4.860 1.00 . A A . 111 ALA C    1 1 
       11 16683 1 1 88 ALA CA   C   4.981  -8.662  -4.297 1.00 . A A . 111 ALA CA   1 1 
       11 16684 1 1 88 ALA CB   C   5.152  -7.258  -4.854 1.00 . A A . 111 ALA CB   1 1 
       11 16685 1 1 88 ALA H    H   6.900  -9.083  -5.112 1.00 . A A . 111 ALA H    1 1 
       11 16686 1 1 88 ALA HA   H   4.892  -8.591  -3.223 1.00 . A A . 111 ALA HA   1 1 
       11 16687 1 1 88 ALA HB1  H   5.268  -7.308  -5.928 1.00 . A A . 111 ALA HB1  1 1 
       11 16688 1 1 88 ALA HB2  H   6.030  -6.803  -4.420 1.00 . A A . 111 ALA HB2  1 1 
       11 16689 1 1 88 ALA HB3  H   4.282  -6.665  -4.613 1.00 . A A . 111 ALA HB3  1 1 
       11 16690 1 1 88 ALA N    N   6.150  -9.478  -4.597 1.00 . A A . 111 ALA N    1 1 
       11 16691 1 1 88 ALA O    O   2.764  -9.600  -4.125 1.00 . A A . 111 ALA O    1 1 
       11 16692 1 1 89 ILE C    C   2.210 -11.472  -6.340 1.00 . A A . 112 ILE C    1 1 
       11 16693 1 1 89 ILE CA   C   2.547 -10.075  -6.827 1.00 . A A . 112 ILE CA   1 1 
       11 16694 1 1 89 ILE CB   C   2.721 -10.085  -8.352 1.00 . A A . 112 ILE CB   1 1 
       11 16695 1 1 89 ILE CD1  C   3.672  -8.675 -10.246 1.00 . A A . 112 ILE CD1  1 1 
       11 16696 1 1 89 ILE CG1  C   3.092  -8.686  -8.849 1.00 . A A . 112 ILE CG1  1 1 
       11 16697 1 1 89 ILE CG2  C   1.443 -10.563  -9.021 1.00 . A A . 112 ILE CG2  1 1 
       11 16698 1 1 89 ILE H    H   4.544  -9.404  -6.676 1.00 . A A . 112 ILE H    1 1 
       11 16699 1 1 89 ILE HA   H   1.720  -9.427  -6.587 1.00 . A A . 112 ILE HA   1 1 
       11 16700 1 1 89 ILE HB   H   3.507 -10.773  -8.598 1.00 . A A . 112 ILE HB   1 1 
       11 16701 1 1 89 ILE HD11 H   2.946  -9.069 -10.941 1.00 . A A . 112 ILE HD11 1 1 
       11 16702 1 1 89 ILE HD12 H   4.565  -9.289 -10.267 1.00 . A A . 112 ILE HD12 1 1 
       11 16703 1 1 89 ILE HD13 H   3.924  -7.661 -10.524 1.00 . A A . 112 ILE HD13 1 1 
       11 16704 1 1 89 ILE HG12 H   2.206  -8.069  -8.855 1.00 . A A . 112 ILE HG12 1 1 
       11 16705 1 1 89 ILE HG13 H   3.822  -8.255  -8.180 1.00 . A A . 112 ILE HG13 1 1 
       11 16706 1 1 89 ILE HG21 H   1.250 -11.586  -8.735 1.00 . A A . 112 ILE HG21 1 1 
       11 16707 1 1 89 ILE HG22 H   1.549 -10.498 -10.094 1.00 . A A . 112 ILE HG22 1 1 
       11 16708 1 1 89 ILE HG23 H   0.620  -9.939  -8.700 1.00 . A A . 112 ILE HG23 1 1 
       11 16709 1 1 89 ILE N    N   3.722  -9.557  -6.157 1.00 . A A . 112 ILE N    1 1 
       11 16710 1 1 89 ILE O    O   1.060 -11.749  -6.047 1.00 . A A . 112 ILE O    1 1 
       11 16711 1 1 90 GLU C    C   2.379 -13.682  -4.339 1.00 . A A . 113 GLU C    1 1 
       11 16712 1 1 90 GLU CA   C   2.968 -13.693  -5.742 1.00 . A A . 113 GLU CA   1 1 
       11 16713 1 1 90 GLU CB   C   4.250 -14.521  -5.765 1.00 . A A . 113 GLU CB   1 1 
       11 16714 1 1 90 GLU CD   C   3.522 -16.092  -7.587 1.00 . A A . 113 GLU CD   1 1 
       11 16715 1 1 90 GLU CG   C   4.570 -15.092  -7.133 1.00 . A A . 113 GLU CG   1 1 
       11 16716 1 1 90 GLU H    H   4.113 -12.079  -6.510 1.00 . A A . 113 GLU H    1 1 
       11 16717 1 1 90 GLU HA   H   2.251 -14.156  -6.404 1.00 . A A . 113 GLU HA   1 1 
       11 16718 1 1 90 GLU HB2  H   5.076 -13.898  -5.454 1.00 . A A . 113 GLU HB2  1 1 
       11 16719 1 1 90 GLU HB3  H   4.148 -15.342  -5.072 1.00 . A A . 113 GLU HB3  1 1 
       11 16720 1 1 90 GLU HG2  H   4.614 -14.282  -7.846 1.00 . A A . 113 GLU HG2  1 1 
       11 16721 1 1 90 GLU HG3  H   5.528 -15.587  -7.089 1.00 . A A . 113 GLU HG3  1 1 
       11 16722 1 1 90 GLU N    N   3.203 -12.343  -6.237 1.00 . A A . 113 GLU N    1 1 
       11 16723 1 1 90 GLU O    O   1.445 -14.417  -4.045 1.00 . A A . 113 GLU O    1 1 
       11 16724 1 1 90 GLU OE1  O   2.352 -15.695  -7.774 1.00 . A A . 113 GLU OE1  1 1 
       11 16725 1 1 90 GLU OE2  O   3.854 -17.283  -7.744 1.00 . A A . 113 GLU OE2  1 1 
       11 16726 1 1 91 GLN C    C   1.098 -12.029  -2.008 1.00 . A A . 114 GLN C    1 1 
       11 16727 1 1 91 GLN CA   C   2.418 -12.789  -2.110 1.00 . A A . 114 GLN CA   1 1 
       11 16728 1 1 91 GLN CB   C   3.480 -12.181  -1.197 1.00 . A A . 114 GLN CB   1 1 
       11 16729 1 1 91 GLN CD   C   4.929 -14.223  -1.675 1.00 . A A . 114 GLN CD   1 1 
       11 16730 1 1 91 GLN CG   C   4.459 -13.212  -0.637 1.00 . A A . 114 GLN CG   1 1 
       11 16731 1 1 91 GLN H    H   3.634 -12.244  -3.757 1.00 . A A . 114 GLN H    1 1 
       11 16732 1 1 91 GLN HA   H   2.242 -13.807  -1.798 1.00 . A A . 114 GLN HA   1 1 
       11 16733 1 1 91 GLN HB2  H   4.039 -11.446  -1.755 1.00 . A A . 114 GLN HB2  1 1 
       11 16734 1 1 91 GLN HB3  H   2.988 -11.695  -0.367 1.00 . A A . 114 GLN HB3  1 1 
       11 16735 1 1 91 GLN HE21 H   6.526 -13.113  -2.090 1.00 . A A . 114 GLN HE21 1 1 
       11 16736 1 1 91 GLN HE22 H   6.371 -14.585  -2.997 1.00 . A A . 114 GLN HE22 1 1 
       11 16737 1 1 91 GLN HG2  H   5.323 -12.692  -0.254 1.00 . A A . 114 GLN HG2  1 1 
       11 16738 1 1 91 GLN HG3  H   3.974 -13.745   0.167 1.00 . A A . 114 GLN HG3  1 1 
       11 16739 1 1 91 GLN N    N   2.901 -12.838  -3.478 1.00 . A A . 114 GLN N    1 1 
       11 16740 1 1 91 GLN NE2  N   6.053 -13.947  -2.315 1.00 . A A . 114 GLN NE2  1 1 
       11 16741 1 1 91 GLN O    O   0.405 -12.119  -0.995 1.00 . A A . 114 GLN O    1 1 
       11 16742 1 1 91 GLN OE1  O   4.290 -15.258  -1.881 1.00 . A A . 114 GLN OE1  1 1 
       11 16743 1 1 92 HIS C    C  -1.609 -11.159  -3.913 1.00 . A A . 115 HIS C    1 1 
       11 16744 1 1 92 HIS CA   C  -0.517 -10.543  -3.036 1.00 . A A . 115 HIS CA   1 1 
       11 16745 1 1 92 HIS CB   C  -0.292  -9.093  -3.457 1.00 . A A . 115 HIS CB   1 1 
       11 16746 1 1 92 HIS CD2  C   1.369  -7.312  -2.554 1.00 . A A . 115 HIS CD2  1 1 
       11 16747 1 1 92 HIS CE1  C   0.950  -7.540  -0.419 1.00 . A A . 115 HIS CE1  1 1 
       11 16748 1 1 92 HIS CG   C   0.417  -8.267  -2.425 1.00 . A A . 115 HIS CG   1 1 
       11 16749 1 1 92 HIS H    H   1.371 -11.169  -3.807 1.00 . A A . 115 HIS H    1 1 
       11 16750 1 1 92 HIS HA   H  -0.870 -10.553  -2.020 1.00 . A A . 115 HIS HA   1 1 
       11 16751 1 1 92 HIS HB2  H   0.305  -9.080  -4.357 1.00 . A A . 115 HIS HB2  1 1 
       11 16752 1 1 92 HIS HB3  H  -1.247  -8.627  -3.664 1.00 . A A . 115 HIS HB3  1 1 
       11 16753 1 1 92 HIS HD1  H  -0.453  -9.014  -0.649 1.00 . A A . 115 HIS HD1  1 1 
       11 16754 1 1 92 HIS HD2  H   1.785  -6.940  -3.483 1.00 . A A . 115 HIS HD2  1 1 
       11 16755 1 1 92 HIS HE1  H   0.976  -7.410   0.653 1.00 . A A . 115 HIS HE1  1 1 
       11 16756 1 1 92 HIS HE2  H   2.493  -6.354  -1.055 1.00 . A A . 115 HIS HE2  1 1 
       11 16757 1 1 92 HIS N    N   0.746 -11.278  -3.048 1.00 . A A . 115 HIS N    1 1 
       11 16758 1 1 92 HIS ND1  N   0.181  -8.386  -1.074 1.00 . A A . 115 HIS ND1  1 1 
       11 16759 1 1 92 HIS NE2  N   1.685  -6.879  -1.290 1.00 . A A . 115 HIS NE2  1 1 
       11 16760 1 1 92 HIS O    O  -2.774 -10.790  -3.783 1.00 . A A . 115 HIS O    1 1 
       11 16761 1 1 93 LYS C    C  -3.193 -13.567  -5.019 1.00 . A A . 116 LYS C    1 1 
       11 16762 1 1 93 LYS CA   C  -2.234 -12.629  -5.733 1.00 . A A . 116 LYS CA   1 1 
       11 16763 1 1 93 LYS CB   C  -1.548 -13.327  -6.922 1.00 . A A . 116 LYS CB   1 1 
       11 16764 1 1 93 LYS CD   C  -1.184 -15.698  -6.135 1.00 . A A . 116 LYS CD   1 1 
       11 16765 1 1 93 LYS CE   C  -0.358 -16.433  -5.094 1.00 . A A . 116 LYS CE   1 1 
       11 16766 1 1 93 LYS CG   C  -0.528 -14.384  -6.531 1.00 . A A . 116 LYS CG   1 1 
       11 16767 1 1 93 LYS H    H  -0.322 -12.381  -4.834 1.00 . A A . 116 LYS H    1 1 
       11 16768 1 1 93 LYS HA   H  -2.809 -11.797  -6.116 1.00 . A A . 116 LYS HA   1 1 
       11 16769 1 1 93 LYS HB2  H  -2.306 -13.800  -7.529 1.00 . A A . 116 LYS HB2  1 1 
       11 16770 1 1 93 LYS HB3  H  -1.045 -12.579  -7.518 1.00 . A A . 116 LYS HB3  1 1 
       11 16771 1 1 93 LYS HD2  H  -2.162 -15.494  -5.725 1.00 . A A . 116 LYS HD2  1 1 
       11 16772 1 1 93 LYS HD3  H  -1.281 -16.322  -7.013 1.00 . A A . 116 LYS HD3  1 1 
       11 16773 1 1 93 LYS HE2  H  -0.235 -15.782  -4.235 1.00 . A A . 116 LYS HE2  1 1 
       11 16774 1 1 93 LYS HE3  H  -0.888 -17.325  -4.795 1.00 . A A . 116 LYS HE3  1 1 
       11 16775 1 1 93 LYS HG2  H   0.128 -14.560  -7.370 1.00 . A A . 116 LYS HG2  1 1 
       11 16776 1 1 93 LYS HG3  H   0.049 -14.011  -5.695 1.00 . A A . 116 LYS HG3  1 1 
       11 16777 1 1 93 LYS HZ1  H   1.617 -17.064  -4.818 1.00 . A A . 116 LYS HZ1  1 1 
       11 16778 1 1 93 LYS HZ2  H   1.410 -16.017  -6.136 1.00 . A A . 116 LYS HZ2  1 1 
       11 16779 1 1 93 LYS HZ3  H   0.911 -17.631  -6.252 1.00 . A A . 116 LYS HZ3  1 1 
       11 16780 1 1 93 LYS N    N  -1.255 -12.074  -4.801 1.00 . A A . 116 LYS N    1 1 
       11 16781 1 1 93 LYS NZ   N   0.986 -16.812  -5.610 1.00 . A A . 116 LYS NZ   1 1 
       11 16782 1 1 93 LYS O    O  -2.878 -14.113  -3.958 1.00 . A A . 116 LYS O    1 1 
       11 16783 1 1 94 THR C    C  -5.906 -15.599  -5.966 1.00 . A A . 117 THR C    1 1 
       11 16784 1 1 94 THR CA   C  -5.398 -14.549  -4.987 1.00 . A A . 117 THR CA   1 1 
       11 16785 1 1 94 THR CB   C  -6.561 -13.658  -4.502 1.00 . A A . 117 THR CB   1 1 
       11 16786 1 1 94 THR CG2  C  -6.092 -12.729  -3.393 1.00 . A A . 117 THR CG2  1 1 
       11 16787 1 1 94 THR H    H  -4.531 -13.336  -6.471 1.00 . A A . 117 THR H    1 1 
       11 16788 1 1 94 THR HA   H  -4.969 -15.048  -4.130 1.00 . A A . 117 THR HA   1 1 
       11 16789 1 1 94 THR HB   H  -7.348 -14.290  -4.117 1.00 . A A . 117 THR HB   1 1 
       11 16790 1 1 94 THR HG1  H  -7.262 -13.474  -6.339 1.00 . A A . 117 THR HG1  1 1 
       11 16791 1 1 94 THR HG21 H  -6.907 -12.088  -3.092 1.00 . A A . 117 THR HG21 1 1 
       11 16792 1 1 94 THR HG22 H  -5.271 -12.126  -3.756 1.00 . A A . 117 THR HG22 1 1 
       11 16793 1 1 94 THR HG23 H  -5.762 -13.316  -2.548 1.00 . A A . 117 THR HG23 1 1 
       11 16794 1 1 94 THR N    N  -4.362 -13.746  -5.600 1.00 . A A . 117 THR N    1 1 
       11 16795 1 1 94 THR O    O  -6.891 -15.323  -6.683 1.00 . A A . 117 THR O    1 1 
       11 16796 1 1 94 THR OXT  O  -5.299 -16.683  -6.037 1.00 . A A . 117 THR OXT  1 1 
       11 16797 1 1 94 THR OG1  O  -7.072 -12.880  -5.595 1.00 . A A . 117 THR OG1  1 1 
       12 16798 1 1  1 VAL C    C   4.587  -0.514  -1.166 1.00 . A A .  24 VAL C    1 1 
       12 16799 1 1  1 VAL CA   C   3.320   0.306  -0.968 1.00 . A A .  24 VAL CA   1 1 
       12 16800 1 1  1 VAL CB   C   3.453   1.629  -1.758 1.00 . A A .  24 VAL CB   1 1 
       12 16801 1 1  1 VAL CG1  C   2.135   2.383  -1.784 1.00 . A A .  24 VAL CG1  1 1 
       12 16802 1 1  1 VAL CG2  C   4.552   2.502  -1.172 1.00 . A A .  24 VAL CG2  1 1 
       12 16803 1 1  1 VAL H1   H   2.168   1.031   0.615 1.00 . A A .  24 VAL H1   1 1 
       12 16804 1 1  1 VAL H2   H   3.838   1.133   0.874 1.00 . A A .  24 VAL H2   1 1 
       12 16805 1 1  1 VAL H3   H   3.059  -0.366   0.985 1.00 . A A .  24 VAL H3   1 1 
       12 16806 1 1  1 VAL HA   H   2.481  -0.247  -1.366 1.00 . A A .  24 VAL HA   1 1 
       12 16807 1 1  1 VAL HB   H   3.721   1.389  -2.777 1.00 . A A .  24 VAL HB   1 1 
       12 16808 1 1  1 VAL HG11 H   1.394   1.797  -2.308 1.00 . A A .  24 VAL HG11 1 1 
       12 16809 1 1  1 VAL HG12 H   2.272   3.328  -2.290 1.00 . A A .  24 VAL HG12 1 1 
       12 16810 1 1  1 VAL HG13 H   1.801   2.562  -0.773 1.00 . A A .  24 VAL HG13 1 1 
       12 16811 1 1  1 VAL HG21 H   5.491   1.971  -1.210 1.00 . A A .  24 VAL HG21 1 1 
       12 16812 1 1  1 VAL HG22 H   4.315   2.740  -0.145 1.00 . A A .  24 VAL HG22 1 1 
       12 16813 1 1  1 VAL HG23 H   4.631   3.416  -1.743 1.00 . A A .  24 VAL HG23 1 1 
       12 16814 1 1  1 VAL N    N   3.079   0.543   0.473 1.00 . A A .  24 VAL N    1 1 
       12 16815 1 1  1 VAL O    O   5.528  -0.408  -0.380 1.00 . A A .  24 VAL O    1 1 
       12 16816 1 1  2 GLU C    C   6.765  -1.354  -3.345 1.00 . A A .  25 GLU C    1 1 
       12 16817 1 1  2 GLU CA   C   5.781  -2.152  -2.503 1.00 . A A .  25 GLU CA   1 1 
       12 16818 1 1  2 GLU CB   C   5.394  -3.432  -3.252 1.00 . A A .  25 GLU CB   1 1 
       12 16819 1 1  2 GLU CD   C   4.520  -4.524  -1.139 1.00 . A A .  25 GLU CD   1 1 
       12 16820 1 1  2 GLU CG   C   4.272  -4.219  -2.602 1.00 . A A .  25 GLU CG   1 1 
       12 16821 1 1  2 GLU H    H   3.809  -1.403  -2.782 1.00 . A A .  25 GLU H    1 1 
       12 16822 1 1  2 GLU HA   H   6.251  -2.414  -1.568 1.00 . A A .  25 GLU HA   1 1 
       12 16823 1 1  2 GLU HB2  H   5.082  -3.169  -4.252 1.00 . A A .  25 GLU HB2  1 1 
       12 16824 1 1  2 GLU HB3  H   6.263  -4.072  -3.315 1.00 . A A .  25 GLU HB3  1 1 
       12 16825 1 1  2 GLU HG2  H   3.360  -3.648  -2.680 1.00 . A A .  25 GLU HG2  1 1 
       12 16826 1 1  2 GLU HG3  H   4.155  -5.152  -3.134 1.00 . A A .  25 GLU HG3  1 1 
       12 16827 1 1  2 GLU N    N   4.604  -1.338  -2.206 1.00 . A A .  25 GLU N    1 1 
       12 16828 1 1  2 GLU O    O   7.968  -1.335  -3.080 1.00 . A A .  25 GLU O    1 1 
       12 16829 1 1  2 GLU OE1  O   5.680  -4.770  -0.757 1.00 . A A .  25 GLU OE1  1 1 
       12 16830 1 1  2 GLU OE2  O   3.540  -4.521  -0.368 1.00 . A A .  25 GLU OE2  1 1 
       12 16831 1 1  3 ARG C    C   6.278   1.394  -5.609 1.00 . A A .  26 ARG C    1 1 
       12 16832 1 1  3 ARG CA   C   7.039   0.128  -5.250 1.00 . A A .  26 ARG CA   1 1 
       12 16833 1 1  3 ARG CB   C   7.395  -0.640  -6.524 1.00 . A A .  26 ARG CB   1 1 
       12 16834 1 1  3 ARG CD   C   9.647   0.314  -7.203 1.00 . A A .  26 ARG CD   1 1 
       12 16835 1 1  3 ARG CG   C   8.171   0.173  -7.556 1.00 . A A .  26 ARG CG   1 1 
       12 16836 1 1  3 ARG CZ   C  10.919   2.171  -6.199 1.00 . A A .  26 ARG CZ   1 1 
       12 16837 1 1  3 ARG H    H   5.275  -0.782  -4.537 1.00 . A A .  26 ARG H    1 1 
       12 16838 1 1  3 ARG HA   H   7.945   0.397  -4.730 1.00 . A A .  26 ARG HA   1 1 
       12 16839 1 1  3 ARG HB2  H   7.993  -1.498  -6.254 1.00 . A A .  26 ARG HB2  1 1 
       12 16840 1 1  3 ARG HB3  H   6.482  -0.985  -6.985 1.00 . A A .  26 ARG HB3  1 1 
       12 16841 1 1  3 ARG HD2  H  10.010  -0.641  -6.855 1.00 . A A .  26 ARG HD2  1 1 
       12 16842 1 1  3 ARG HD3  H  10.186   0.594  -8.096 1.00 . A A .  26 ARG HD3  1 1 
       12 16843 1 1  3 ARG HE   H   9.275   1.352  -5.404 1.00 . A A .  26 ARG HE   1 1 
       12 16844 1 1  3 ARG HG2  H   8.091  -0.315  -8.516 1.00 . A A .  26 ARG HG2  1 1 
       12 16845 1 1  3 ARG HG3  H   7.732   1.159  -7.618 1.00 . A A .  26 ARG HG3  1 1 
       12 16846 1 1  3 ARG HH11 H  11.659   1.489  -7.957 1.00 . A A .  26 ARG HH11 1 1 
       12 16847 1 1  3 ARG HH12 H  12.555   2.785  -7.241 1.00 . A A .  26 ARG HH12 1 1 
       12 16848 1 1  3 ARG HH21 H  10.434   3.083  -4.455 1.00 . A A .  26 ARG HH21 1 1 
       12 16849 1 1  3 ARG HH22 H  11.867   3.688  -5.238 1.00 . A A .  26 ARG HH22 1 1 
       12 16850 1 1  3 ARG N    N   6.237  -0.701  -4.368 1.00 . A A .  26 ARG N    1 1 
       12 16851 1 1  3 ARG NE   N   9.896   1.316  -6.167 1.00 . A A .  26 ARG NE   1 1 
       12 16852 1 1  3 ARG NH1  N  11.777   2.145  -7.215 1.00 . A A .  26 ARG NH1  1 1 
       12 16853 1 1  3 ARG NH2  N  11.082   3.050  -5.222 1.00 . A A .  26 ARG NH2  1 1 
       12 16854 1 1  3 ARG O    O   5.164   1.330  -6.124 1.00 . A A .  26 ARG O    1 1 
       12 16855 1 1  4 CYS C    C   7.437   4.700  -6.248 1.00 . A A .  27 CYS C    1 1 
       12 16856 1 1  4 CYS CA   C   6.325   3.817  -5.694 1.00 . A A .  27 CYS CA   1 1 
       12 16857 1 1  4 CYS CB   C   5.637   4.488  -4.503 1.00 . A A .  27 CYS CB   1 1 
       12 16858 1 1  4 CYS H    H   7.708   2.510  -4.786 1.00 . A A .  27 CYS H    1 1 
       12 16859 1 1  4 CYS HA   H   5.595   3.645  -6.473 1.00 . A A .  27 CYS HA   1 1 
       12 16860 1 1  4 CYS HB2  H   5.385   5.503  -4.769 1.00 . A A .  27 CYS HB2  1 1 
       12 16861 1 1  4 CYS HB3  H   4.732   3.947  -4.269 1.00 . A A .  27 CYS HB3  1 1 
       12 16862 1 1  4 CYS HG   H   6.625   5.803  -2.555 1.00 . A A .  27 CYS HG   1 1 
       12 16863 1 1  4 CYS N    N   6.872   2.531  -5.304 1.00 . A A .  27 CYS N    1 1 
       12 16864 1 1  4 CYS O    O   8.283   5.201  -5.504 1.00 . A A .  27 CYS O    1 1 
       12 16865 1 1  4 CYS SG   S   6.647   4.551  -3.002 1.00 . A A .  27 CYS SG   1 1 
       12 16866 1 1  5 GLY C    C   8.161   6.041  -9.586 1.00 . A A .  28 GLY C    1 1 
       12 16867 1 1  5 GLY CA   C   8.515   5.628  -8.182 1.00 . A A .  28 GLY CA   1 1 
       12 16868 1 1  5 GLY H    H   6.733   4.470  -8.110 1.00 . A A .  28 GLY H    1 1 
       12 16869 1 1  5 GLY HA2  H   8.703   6.513  -7.592 1.00 . A A .  28 GLY HA2  1 1 
       12 16870 1 1  5 GLY HA3  H   9.411   5.026  -8.210 1.00 . A A .  28 GLY HA3  1 1 
       12 16871 1 1  5 GLY N    N   7.454   4.863  -7.558 1.00 . A A .  28 GLY N    1 1 
       12 16872 1 1  5 GLY O    O   7.094   5.688 -10.080 1.00 . A A .  28 GLY O    1 1 
       12 16873 1 1  6 VAL C    C   9.338   6.244 -12.605 1.00 . A A .  29 VAL C    1 1 
       12 16874 1 1  6 VAL CA   C   8.785   7.225 -11.588 1.00 . A A .  29 VAL CA   1 1 
       12 16875 1 1  6 VAL CB   C   9.363   8.624 -11.880 1.00 . A A .  29 VAL CB   1 1 
       12 16876 1 1  6 VAL CG1  C   8.677   9.677 -11.031 1.00 . A A .  29 VAL CG1  1 1 
       12 16877 1 1  6 VAL CG2  C  10.870   8.651 -11.671 1.00 . A A .  29 VAL CG2  1 1 
       12 16878 1 1  6 VAL H    H   9.878   7.056  -9.788 1.00 . A A .  29 VAL H    1 1 
       12 16879 1 1  6 VAL HA   H   7.714   7.277 -11.714 1.00 . A A .  29 VAL HA   1 1 
       12 16880 1 1  6 VAL HB   H   9.166   8.852 -12.914 1.00 . A A .  29 VAL HB   1 1 
       12 16881 1 1  6 VAL HG11 H   8.809   9.440  -9.985 1.00 . A A .  29 VAL HG11 1 1 
       12 16882 1 1  6 VAL HG12 H   7.623   9.694 -11.267 1.00 . A A .  29 VAL HG12 1 1 
       12 16883 1 1  6 VAL HG13 H   9.108  10.644 -11.239 1.00 . A A .  29 VAL HG13 1 1 
       12 16884 1 1  6 VAL HG21 H  11.097   8.410 -10.643 1.00 . A A .  29 VAL HG21 1 1 
       12 16885 1 1  6 VAL HG22 H  11.248   9.636 -11.902 1.00 . A A .  29 VAL HG22 1 1 
       12 16886 1 1  6 VAL HG23 H  11.335   7.925 -12.321 1.00 . A A .  29 VAL HG23 1 1 
       12 16887 1 1  6 VAL N    N   9.040   6.789 -10.232 1.00 . A A .  29 VAL N    1 1 
       12 16888 1 1  6 VAL O    O  10.394   5.639 -12.414 1.00 . A A .  29 VAL O    1 1 
       12 16889 1 1  7 LEU C    C   9.263   6.207 -15.992 1.00 . A A .  30 LEU C    1 1 
       12 16890 1 1  7 LEU CA   C   9.024   5.295 -14.803 1.00 . A A .  30 LEU CA   1 1 
       12 16891 1 1  7 LEU CB   C   7.967   4.240 -15.146 1.00 . A A .  30 LEU CB   1 1 
       12 16892 1 1  7 LEU CD1  C   9.506   2.489 -16.081 1.00 . A A .  30 LEU CD1  1 1 
       12 16893 1 1  7 LEU CD2  C   7.088   2.507 -16.729 1.00 . A A .  30 LEU CD2  1 1 
       12 16894 1 1  7 LEU CG   C   8.290   3.360 -16.356 1.00 . A A .  30 LEU CG   1 1 
       12 16895 1 1  7 LEU H    H   7.728   6.535 -13.716 1.00 . A A .  30 LEU H    1 1 
       12 16896 1 1  7 LEU HA   H   9.948   4.808 -14.539 1.00 . A A .  30 LEU HA   1 1 
       12 16897 1 1  7 LEU HB2  H   7.836   3.600 -14.287 1.00 . A A .  30 LEU HB2  1 1 
       12 16898 1 1  7 LEU HB3  H   7.033   4.748 -15.341 1.00 . A A .  30 LEU HB3  1 1 
       12 16899 1 1  7 LEU HD11 H  10.351   3.117 -15.840 1.00 . A A .  30 LEU HD11 1 1 
       12 16900 1 1  7 LEU HD12 H   9.733   1.902 -16.958 1.00 . A A .  30 LEU HD12 1 1 
       12 16901 1 1  7 LEU HD13 H   9.298   1.829 -15.251 1.00 . A A .  30 LEU HD13 1 1 
       12 16902 1 1  7 LEU HD21 H   7.334   1.889 -17.580 1.00 . A A .  30 LEU HD21 1 1 
       12 16903 1 1  7 LEU HD22 H   6.256   3.149 -16.980 1.00 . A A .  30 LEU HD22 1 1 
       12 16904 1 1  7 LEU HD23 H   6.818   1.878 -15.893 1.00 . A A .  30 LEU HD23 1 1 
       12 16905 1 1  7 LEU HG   H   8.521   3.995 -17.200 1.00 . A A .  30 LEU HG   1 1 
       12 16906 1 1  7 LEU N    N   8.600   6.090 -13.679 1.00 . A A .  30 LEU N    1 1 
       12 16907 1 1  7 LEU O    O   8.341   6.869 -16.474 1.00 . A A .  30 LEU O    1 1 
       12 16908 1 1  8 SER C    C  10.630   6.151 -18.841 1.00 . A A .  31 SER C    1 1 
       12 16909 1 1  8 SER CA   C  10.847   7.026 -17.616 1.00 . A A .  31 SER CA   1 1 
       12 16910 1 1  8 SER CB   C  12.300   7.501 -17.542 1.00 . A A .  31 SER CB   1 1 
       12 16911 1 1  8 SER H    H  11.222   5.842 -15.910 1.00 . A A .  31 SER H    1 1 
       12 16912 1 1  8 SER HA   H  10.193   7.884 -17.677 1.00 . A A .  31 SER HA   1 1 
       12 16913 1 1  8 SER HB2  H  12.572   7.969 -18.476 1.00 . A A .  31 SER HB2  1 1 
       12 16914 1 1  8 SER HB3  H  12.402   8.216 -16.738 1.00 . A A .  31 SER HB3  1 1 
       12 16915 1 1  8 SER HG   H  12.888   5.650 -17.819 1.00 . A A .  31 SER HG   1 1 
       12 16916 1 1  8 SER N    N  10.507   6.284 -16.421 1.00 . A A .  31 SER N    1 1 
       12 16917 1 1  8 SER O    O  11.367   5.189 -19.062 1.00 . A A .  31 SER O    1 1 
       12 16918 1 1  8 SER OG   O  13.181   6.413 -17.300 1.00 . A A .  31 SER OG   1 1 
       12 16919 1 1  9 LYS C    C   8.768   6.627 -21.899 1.00 . A A .  32 LYS C    1 1 
       12 16920 1 1  9 LYS CA   C   9.327   5.706 -20.826 1.00 . A A .  32 LYS CA   1 1 
       12 16921 1 1  9 LYS CB   C   8.364   4.549 -20.557 1.00 . A A .  32 LYS CB   1 1 
       12 16922 1 1  9 LYS CD   C   9.850   3.001 -21.843 1.00 . A A .  32 LYS CD   1 1 
       12 16923 1 1  9 LYS CE   C   9.911   1.687 -22.600 1.00 . A A .  32 LYS CE   1 1 
       12 16924 1 1  9 LYS CG   C   8.418   3.471 -21.625 1.00 . A A .  32 LYS CG   1 1 
       12 16925 1 1  9 LYS H    H   9.000   7.196 -19.353 1.00 . A A .  32 LYS H    1 1 
       12 16926 1 1  9 LYS HA   H  10.268   5.303 -21.174 1.00 . A A .  32 LYS HA   1 1 
       12 16927 1 1  9 LYS HB2  H   8.612   4.100 -19.606 1.00 . A A .  32 LYS HB2  1 1 
       12 16928 1 1  9 LYS HB3  H   7.357   4.935 -20.514 1.00 . A A .  32 LYS HB3  1 1 
       12 16929 1 1  9 LYS HD2  H  10.382   3.752 -22.407 1.00 . A A .  32 LYS HD2  1 1 
       12 16930 1 1  9 LYS HD3  H  10.323   2.872 -20.880 1.00 . A A .  32 LYS HD3  1 1 
       12 16931 1 1  9 LYS HE2  H   9.109   1.666 -23.325 1.00 . A A .  32 LYS HE2  1 1 
       12 16932 1 1  9 LYS HE3  H  10.861   1.624 -23.111 1.00 . A A .  32 LYS HE3  1 1 
       12 16933 1 1  9 LYS HG2  H   7.810   2.632 -21.319 1.00 . A A .  32 LYS HG2  1 1 
       12 16934 1 1  9 LYS HG3  H   8.038   3.881 -22.554 1.00 . A A .  32 LYS HG3  1 1 
       12 16935 1 1  9 LYS HZ1  H   9.777  -0.367 -22.245 1.00 . A A .  32 LYS HZ1  1 1 
       12 16936 1 1  9 LYS HZ2  H   8.874   0.579 -21.164 1.00 . A A .  32 LYS HZ2  1 1 
       12 16937 1 1  9 LYS HZ3  H  10.555   0.496 -21.014 1.00 . A A .  32 LYS HZ3  1 1 
       12 16938 1 1  9 LYS N    N   9.595   6.453 -19.610 1.00 . A A .  32 LYS N    1 1 
       12 16939 1 1  9 LYS NZ   N   9.769   0.520 -21.691 1.00 . A A .  32 LYS NZ   1 1 
       12 16940 1 1  9 LYS O    O   8.086   7.608 -21.593 1.00 . A A .  32 LYS O    1 1 
       12 16941 1 1 10 TRP C    C   7.203   7.255 -24.479 1.00 . A A .  33 TRP C    1 1 
       12 16942 1 1 10 TRP CA   C   8.710   7.175 -24.261 1.00 . A A .  33 TRP CA   1 1 
       12 16943 1 1 10 TRP CB   C   9.424   6.739 -25.551 1.00 . A A .  33 TRP CB   1 1 
       12 16944 1 1 10 TRP CD1  C   7.937   4.967 -26.670 1.00 . A A .  33 TRP CD1  1 1 
       12 16945 1 1 10 TRP CD2  C   9.894   4.181 -25.920 1.00 . A A .  33 TRP CD2  1 1 
       12 16946 1 1 10 TRP CE2  C   9.182   3.121 -26.512 1.00 . A A .  33 TRP CE2  1 1 
       12 16947 1 1 10 TRP CE3  C  11.157   3.923 -25.382 1.00 . A A .  33 TRP CE3  1 1 
       12 16948 1 1 10 TRP CG   C   9.078   5.354 -26.026 1.00 . A A .  33 TRP CG   1 1 
       12 16949 1 1 10 TRP CH2  C  10.930   1.605 -26.046 1.00 . A A .  33 TRP CH2  1 1 
       12 16950 1 1 10 TRP CZ2  C   9.690   1.826 -26.580 1.00 . A A .  33 TRP CZ2  1 1 
       12 16951 1 1 10 TRP CZ3  C  11.661   2.638 -25.451 1.00 . A A .  33 TRP CZ3  1 1 
       12 16952 1 1 10 TRP H    H   9.505   5.455 -23.337 1.00 . A A .  33 TRP H    1 1 
       12 16953 1 1 10 TRP HA   H   9.057   8.159 -23.999 1.00 . A A .  33 TRP HA   1 1 
       12 16954 1 1 10 TRP HB2  H   9.168   7.429 -26.341 1.00 . A A .  33 TRP HB2  1 1 
       12 16955 1 1 10 TRP HB3  H  10.492   6.776 -25.386 1.00 . A A .  33 TRP HB3  1 1 
       12 16956 1 1 10 TRP HD1  H   7.115   5.628 -26.904 1.00 . A A .  33 TRP HD1  1 1 
       12 16957 1 1 10 TRP HE1  H   7.288   3.113 -27.425 1.00 . A A .  33 TRP HE1  1 1 
       12 16958 1 1 10 TRP HE3  H  11.738   4.707 -24.920 1.00 . A A .  33 TRP HE3  1 1 
       12 16959 1 1 10 TRP HH2  H  11.365   0.617 -26.078 1.00 . A A .  33 TRP HH2  1 1 
       12 16960 1 1 10 TRP HZ2  H   9.138   1.017 -27.037 1.00 . A A .  33 TRP HZ2  1 1 
       12 16961 1 1 10 TRP HZ3  H  12.635   2.420 -25.042 1.00 . A A .  33 TRP HZ3  1 1 
       12 16962 1 1 10 TRP N    N   9.056   6.304 -23.153 1.00 . A A .  33 TRP N    1 1 
       12 16963 1 1 10 TRP NE1  N   7.991   3.625 -26.960 1.00 . A A .  33 TRP NE1  1 1 
       12 16964 1 1 10 TRP O    O   6.453   6.364 -24.071 1.00 . A A .  33 TRP O    1 1 
       12 16965 1 1 11 THR C    C   5.182   9.909 -26.138 1.00 . A A .  34 THR C    1 1 
       12 16966 1 1 11 THR CA   C   5.366   8.570 -25.415 1.00 . A A .  34 THR CA   1 1 
       12 16967 1 1 11 THR CB   C   4.482   8.537 -24.141 1.00 . A A .  34 THR CB   1 1 
       12 16968 1 1 11 THR CG2  C   4.831   9.672 -23.191 1.00 . A A .  34 THR CG2  1 1 
       12 16969 1 1 11 THR H    H   7.434   9.012 -25.393 1.00 . A A .  34 THR H    1 1 
       12 16970 1 1 11 THR HA   H   5.042   7.774 -26.073 1.00 . A A .  34 THR HA   1 1 
       12 16971 1 1 11 THR HB   H   4.652   7.599 -23.631 1.00 . A A .  34 THR HB   1 1 
       12 16972 1 1 11 THR HG1  H   2.810   7.782 -24.877 1.00 . A A .  34 THR HG1  1 1 
       12 16973 1 1 11 THR HG21 H   4.724  10.617 -23.705 1.00 . A A .  34 THR HG21 1 1 
       12 16974 1 1 11 THR HG22 H   5.850   9.558 -22.850 1.00 . A A .  34 THR HG22 1 1 
       12 16975 1 1 11 THR HG23 H   4.164   9.647 -22.343 1.00 . A A .  34 THR HG23 1 1 
       12 16976 1 1 11 THR N    N   6.775   8.344 -25.110 1.00 . A A .  34 THR N    1 1 
       12 16977 1 1 11 THR O    O   4.351  10.030 -27.039 1.00 . A A .  34 THR O    1 1 
       12 16978 1 1 11 THR OG1  O   3.098   8.626 -24.493 1.00 . A A .  34 THR OG1  1 1 
       12 16979 1 1 12 ASN C    C   7.328  12.653 -26.741 1.00 . A A .  35 ASN C    1 1 
       12 16980 1 1 12 ASN CA   C   5.916  12.223 -26.372 1.00 . A A .  35 ASN CA   1 1 
       12 16981 1 1 12 ASN CB   C   5.276  13.243 -25.425 1.00 . A A .  35 ASN CB   1 1 
       12 16982 1 1 12 ASN CG   C   4.811  14.491 -26.148 1.00 . A A .  35 ASN CG   1 1 
       12 16983 1 1 12 ASN H    H   6.608  10.755 -25.020 1.00 . A A .  35 ASN H    1 1 
       12 16984 1 1 12 ASN HA   H   5.323  12.147 -27.272 1.00 . A A .  35 ASN HA   1 1 
       12 16985 1 1 12 ASN HB2  H   4.423  12.792 -24.943 1.00 . A A .  35 ASN HB2  1 1 
       12 16986 1 1 12 ASN HB3  H   5.998  13.531 -24.675 1.00 . A A .  35 ASN HB3  1 1 
       12 16987 1 1 12 ASN HD21 H   3.400  14.776 -24.787 1.00 . A A .  35 ASN HD21 1 1 
       12 16988 1 1 12 ASN HD22 H   3.460  15.946 -26.061 1.00 . A A .  35 ASN HD22 1 1 
       12 16989 1 1 12 ASN N    N   5.971  10.907 -25.748 1.00 . A A .  35 ASN N    1 1 
       12 16990 1 1 12 ASN ND2  N   3.791  15.134 -25.609 1.00 . A A .  35 ASN ND2  1 1 
       12 16991 1 1 12 ASN O    O   8.228  12.629 -25.902 1.00 . A A .  35 ASN O    1 1 
       12 16992 1 1 12 ASN OD1  O   5.363  14.875 -27.177 1.00 . A A .  35 ASN OD1  1 1 
       12 16993 1 1 13 TYR C    C   9.479  14.573 -28.223 1.00 . A A .  36 TYR C    1 1 
       12 16994 1 1 13 TYR CA   C   8.857  13.216 -28.541 1.00 . A A .  36 TYR CA   1 1 
       12 16995 1 1 13 TYR CB   C   8.819  12.997 -30.047 1.00 . A A .  36 TYR CB   1 1 
       12 16996 1 1 13 TYR CD1  C   8.910  10.512 -30.523 1.00 . A A .  36 TYR CD1  1 1 
       12 16997 1 1 13 TYR CD2  C   6.810  11.623 -30.719 1.00 . A A .  36 TYR CD2  1 1 
       12 16998 1 1 13 TYR CE1  C   8.312   9.313 -30.868 1.00 . A A .  36 TYR CE1  1 1 
       12 16999 1 1 13 TYR CE2  C   6.207  10.431 -31.065 1.00 . A A .  36 TYR CE2  1 1 
       12 17000 1 1 13 TYR CG   C   8.170  11.686 -30.443 1.00 . A A .  36 TYR CG   1 1 
       12 17001 1 1 13 TYR CZ   C   6.961   9.278 -31.138 1.00 . A A .  36 TYR CZ   1 1 
       12 17002 1 1 13 TYR H    H   6.741  13.282 -28.547 1.00 . A A .  36 TYR H    1 1 
       12 17003 1 1 13 TYR HA   H   9.476  12.449 -28.101 1.00 . A A .  36 TYR HA   1 1 
       12 17004 1 1 13 TYR HB2  H   8.261  13.800 -30.503 1.00 . A A .  36 TYR HB2  1 1 
       12 17005 1 1 13 TYR HB3  H   9.828  13.001 -30.427 1.00 . A A .  36 TYR HB3  1 1 
       12 17006 1 1 13 TYR HD1  H   9.969  10.544 -30.312 1.00 . A A .  36 TYR HD1  1 1 
       12 17007 1 1 13 TYR HD2  H   6.220  12.527 -30.664 1.00 . A A .  36 TYR HD2  1 1 
       12 17008 1 1 13 TYR HE1  H   8.905   8.411 -30.927 1.00 . A A .  36 TYR HE1  1 1 
       12 17009 1 1 13 TYR HE2  H   5.147  10.404 -31.276 1.00 . A A .  36 TYR HE2  1 1 
       12 17010 1 1 13 TYR HH   H   5.576   8.270 -32.025 1.00 . A A .  36 TYR HH   1 1 
       12 17011 1 1 13 TYR N    N   7.519  13.065 -27.985 1.00 . A A .  36 TYR N    1 1 
       12 17012 1 1 13 TYR O    O  10.656  14.791 -28.501 1.00 . A A .  36 TYR O    1 1 
       12 17013 1 1 13 TYR OH   O   6.356   8.086 -31.474 1.00 . A A .  36 TYR OH   1 1 
       12 17014 1 1 14 ILE C    C  10.113  16.555 -25.921 1.00 . A A .  37 ILE C    1 1 
       12 17015 1 1 14 ILE CA   C   9.271  16.757 -27.180 1.00 . A A .  37 ILE CA   1 1 
       12 17016 1 1 14 ILE CB   C   8.188  17.842 -26.947 1.00 . A A .  37 ILE CB   1 1 
       12 17017 1 1 14 ILE CD1  C   7.173  17.024 -24.734 1.00 . A A .  37 ILE CD1  1 1 
       12 17018 1 1 14 ILE CG1  C   6.960  17.290 -26.208 1.00 . A A .  37 ILE CG1  1 1 
       12 17019 1 1 14 ILE CG2  C   7.768  18.454 -28.274 1.00 . A A .  37 ILE CG2  1 1 
       12 17020 1 1 14 ILE H    H   7.751  15.297 -27.501 1.00 . A A .  37 ILE H    1 1 
       12 17021 1 1 14 ILE HA   H   9.927  17.108 -27.965 1.00 . A A .  37 ILE HA   1 1 
       12 17022 1 1 14 ILE HB   H   8.630  18.627 -26.351 1.00 . A A .  37 ILE HB   1 1 
       12 17023 1 1 14 ILE HD11 H   7.979  16.317 -24.608 1.00 . A A .  37 ILE HD11 1 1 
       12 17024 1 1 14 ILE HD12 H   6.267  16.618 -24.308 1.00 . A A .  37 ILE HD12 1 1 
       12 17025 1 1 14 ILE HD13 H   7.422  17.948 -24.234 1.00 . A A .  37 ILE HD13 1 1 
       12 17026 1 1 14 ILE HG12 H   6.152  17.998 -26.296 1.00 . A A .  37 ILE HG12 1 1 
       12 17027 1 1 14 ILE HG13 H   6.665  16.360 -26.673 1.00 . A A .  37 ILE HG13 1 1 
       12 17028 1 1 14 ILE HG21 H   7.398  17.679 -28.929 1.00 . A A .  37 ILE HG21 1 1 
       12 17029 1 1 14 ILE HG22 H   8.618  18.938 -28.733 1.00 . A A .  37 ILE HG22 1 1 
       12 17030 1 1 14 ILE HG23 H   6.989  19.182 -28.104 1.00 . A A .  37 ILE HG23 1 1 
       12 17031 1 1 14 ILE N    N   8.708  15.481 -27.628 1.00 . A A .  37 ILE N    1 1 
       12 17032 1 1 14 ILE O    O  10.670  17.494 -25.357 1.00 . A A .  37 ILE O    1 1 
       12 17033 1 1 15 HIS C    C  11.661  13.541 -24.721 1.00 . A A .  38 HIS C    1 1 
       12 17034 1 1 15 HIS CA   C  11.042  14.891 -24.394 1.00 . A A .  38 HIS CA   1 1 
       12 17035 1 1 15 HIS CB   C  10.244  14.776 -23.088 1.00 . A A .  38 HIS CB   1 1 
       12 17036 1 1 15 HIS CD2  C   9.466  17.074 -22.157 1.00 . A A .  38 HIS CD2  1 1 
       12 17037 1 1 15 HIS CE1  C  10.997  17.333 -20.619 1.00 . A A .  38 HIS CE1  1 1 
       12 17038 1 1 15 HIS CG   C  10.286  15.999 -22.218 1.00 . A A .  38 HIS CG   1 1 
       12 17039 1 1 15 HIS H    H   9.666  14.622 -25.976 1.00 . A A .  38 HIS H    1 1 
       12 17040 1 1 15 HIS HA   H  11.825  15.625 -24.276 1.00 . A A .  38 HIS HA   1 1 
       12 17041 1 1 15 HIS HB2  H   9.210  14.581 -23.328 1.00 . A A .  38 HIS HB2  1 1 
       12 17042 1 1 15 HIS HB3  H  10.633  13.948 -22.514 1.00 . A A .  38 HIS HB3  1 1 
       12 17043 1 1 15 HIS HD1  H  11.984  15.582 -21.026 1.00 . A A .  38 HIS HD1  1 1 
       12 17044 1 1 15 HIS HD2  H   8.601  17.254 -22.779 1.00 . A A .  38 HIS HD2  1 1 
       12 17045 1 1 15 HIS HE1  H  11.577  17.740 -19.806 1.00 . A A .  38 HIS HE1  1 1 
       12 17046 1 1 15 HIS HE2  H   9.408  18.605 -20.730 1.00 . A A .  38 HIS HE2  1 1 
       12 17047 1 1 15 HIS N    N  10.191  15.304 -25.501 1.00 . A A .  38 HIS N    1 1 
       12 17048 1 1 15 HIS ND1  N  11.235  16.195 -21.241 1.00 . A A .  38 HIS ND1  1 1 
       12 17049 1 1 15 HIS NE2  N   9.929  17.888 -21.155 1.00 . A A .  38 HIS NE2  1 1 
       12 17050 1 1 15 HIS O    O  12.792  13.244 -24.336 1.00 . A A .  38 HIS O    1 1 
       12 17051 1 1 16 GLY C    C  10.738  10.439 -24.704 1.00 . A A .  39 GLY C    1 1 
       12 17052 1 1 16 GLY CA   C  11.312  11.379 -25.733 1.00 . A A .  39 GLY CA   1 1 
       12 17053 1 1 16 GLY H    H  10.034  13.045 -25.772 1.00 . A A .  39 GLY H    1 1 
       12 17054 1 1 16 GLY HA2  H  10.959  11.097 -26.716 1.00 . A A .  39 GLY HA2  1 1 
       12 17055 1 1 16 GLY HA3  H  12.389  11.317 -25.706 1.00 . A A .  39 GLY HA3  1 1 
       12 17056 1 1 16 GLY N    N  10.903  12.731 -25.447 1.00 . A A .  39 GLY N    1 1 
       12 17057 1 1 16 GLY O    O   9.667   9.865 -24.902 1.00 . A A .  39 GLY O    1 1 
       12 17058 1 1 17 TRP C    C  10.375  10.409 -21.396 1.00 . A A .  40 TRP C    1 1 
       12 17059 1 1 17 TRP CA   C  10.981   9.513 -22.470 1.00 . A A .  40 TRP CA   1 1 
       12 17060 1 1 17 TRP CB   C  12.158   8.718 -21.881 1.00 . A A .  40 TRP CB   1 1 
       12 17061 1 1 17 TRP CD1  C  13.183   8.016 -24.135 1.00 . A A .  40 TRP CD1  1 1 
       12 17062 1 1 17 TRP CD2  C  13.196   6.407 -22.581 1.00 . A A .  40 TRP CD2  1 1 
       12 17063 1 1 17 TRP CE2  C  13.781   5.901 -23.756 1.00 . A A .  40 TRP CE2  1 1 
       12 17064 1 1 17 TRP CE3  C  13.100   5.572 -21.467 1.00 . A A .  40 TRP CE3  1 1 
       12 17065 1 1 17 TRP CG   C  12.812   7.762 -22.845 1.00 . A A .  40 TRP CG   1 1 
       12 17066 1 1 17 TRP CH2  C  14.159   3.804 -22.740 1.00 . A A .  40 TRP CH2  1 1 
       12 17067 1 1 17 TRP CZ2  C  14.268   4.598 -23.847 1.00 . A A .  40 TRP CZ2  1 1 
       12 17068 1 1 17 TRP CZ3  C  13.581   4.280 -21.557 1.00 . A A .  40 TRP CZ3  1 1 
       12 17069 1 1 17 TRP H    H  12.265  10.835 -23.495 1.00 . A A .  40 TRP H    1 1 
       12 17070 1 1 17 TRP HA   H  10.229   8.827 -22.832 1.00 . A A .  40 TRP HA   1 1 
       12 17071 1 1 17 TRP HB2  H  12.914   9.411 -21.542 1.00 . A A .  40 TRP HB2  1 1 
       12 17072 1 1 17 TRP HB3  H  11.804   8.145 -21.035 1.00 . A A .  40 TRP HB3  1 1 
       12 17073 1 1 17 TRP HD1  H  13.030   8.961 -24.636 1.00 . A A .  40 TRP HD1  1 1 
       12 17074 1 1 17 TRP HE1  H  14.103   6.834 -25.614 1.00 . A A .  40 TRP HE1  1 1 
       12 17075 1 1 17 TRP HE3  H  12.656   5.921 -20.546 1.00 . A A .  40 TRP HE3  1 1 
       12 17076 1 1 17 TRP HH2  H  14.519   2.787 -22.766 1.00 . A A .  40 TRP HH2  1 1 
       12 17077 1 1 17 TRP HZ2  H  14.715   4.217 -24.753 1.00 . A A .  40 TRP HZ2  1 1 
       12 17078 1 1 17 TRP HZ3  H  13.511   3.620 -20.705 1.00 . A A .  40 TRP HZ3  1 1 
       12 17079 1 1 17 TRP N    N  11.428  10.332 -23.583 1.00 . A A .  40 TRP N    1 1 
       12 17080 1 1 17 TRP NE1  N  13.759   6.901 -24.689 1.00 . A A .  40 TRP NE1  1 1 
       12 17081 1 1 17 TRP O    O  11.026  11.341 -20.927 1.00 . A A .  40 TRP O    1 1 
       12 17082 1 1 18 GLN C    C   8.596  10.201 -18.652 1.00 . A A .  41 GLN C    1 1 
       12 17083 1 1 18 GLN CA   C   8.485  10.932 -19.977 1.00 . A A .  41 GLN CA   1 1 
       12 17084 1 1 18 GLN CB   C   7.001  11.189 -20.284 1.00 . A A .  41 GLN CB   1 1 
       12 17085 1 1 18 GLN CD   C   4.618  10.382 -19.903 1.00 . A A .  41 GLN CD   1 1 
       12 17086 1 1 18 GLN CG   C   6.092  10.021 -19.915 1.00 . A A .  41 GLN CG   1 1 
       12 17087 1 1 18 GLN H    H   8.645   9.404 -21.438 1.00 . A A .  41 GLN H    1 1 
       12 17088 1 1 18 GLN HA   H   9.001  11.877 -19.900 1.00 . A A .  41 GLN HA   1 1 
       12 17089 1 1 18 GLN HB2  H   6.677  12.060 -19.732 1.00 . A A .  41 GLN HB2  1 1 
       12 17090 1 1 18 GLN HB3  H   6.891  11.384 -21.341 1.00 . A A .  41 GLN HB3  1 1 
       12 17091 1 1 18 GLN HE21 H   5.044  12.253 -19.396 1.00 . A A .  41 GLN HE21 1 1 
       12 17092 1 1 18 GLN HE22 H   3.362  11.886 -19.586 1.00 . A A .  41 GLN HE22 1 1 
       12 17093 1 1 18 GLN HG2  H   6.244   9.227 -20.629 1.00 . A A .  41 GLN HG2  1 1 
       12 17094 1 1 18 GLN HG3  H   6.368   9.672 -18.931 1.00 . A A .  41 GLN HG3  1 1 
       12 17095 1 1 18 GLN N    N   9.130  10.148 -21.022 1.00 . A A .  41 GLN N    1 1 
       12 17096 1 1 18 GLN NE2  N   4.311  11.629 -19.598 1.00 . A A .  41 GLN NE2  1 1 
       12 17097 1 1 18 GLN O    O   8.724   8.973 -18.619 1.00 . A A .  41 GLN O    1 1 
       12 17098 1 1 18 GLN OE1  O   3.762   9.538 -20.157 1.00 . A A .  41 GLN OE1  1 1 
       12 17099 1 1 19 ASP C    C   7.087  10.275 -15.750 1.00 . A A .  42 ASP C    1 1 
       12 17100 1 1 19 ASP CA   C   8.516  10.346 -16.250 1.00 . A A .  42 ASP CA   1 1 
       12 17101 1 1 19 ASP CB   C   9.410  11.101 -15.259 1.00 . A A .  42 ASP CB   1 1 
       12 17102 1 1 19 ASP CG   C   9.081  12.578 -15.155 1.00 . A A .  42 ASP CG   1 1 
       12 17103 1 1 19 ASP H    H   8.498  11.924 -17.658 1.00 . A A .  42 ASP H    1 1 
       12 17104 1 1 19 ASP HA   H   8.888   9.336 -16.351 1.00 . A A .  42 ASP HA   1 1 
       12 17105 1 1 19 ASP HB2  H   9.297  10.659 -14.279 1.00 . A A .  42 ASP HB2  1 1 
       12 17106 1 1 19 ASP HB3  H  10.438  11.003 -15.572 1.00 . A A .  42 ASP HB3  1 1 
       12 17107 1 1 19 ASP N    N   8.541  10.946 -17.569 1.00 . A A .  42 ASP N    1 1 
       12 17108 1 1 19 ASP O    O   6.366  11.271 -15.723 1.00 . A A .  42 ASP O    1 1 
       12 17109 1 1 19 ASP OD1  O   9.594  13.359 -15.984 1.00 . A A .  42 ASP OD1  1 1 
       12 17110 1 1 19 ASP OD2  O   8.327  12.970 -14.241 1.00 . A A .  42 ASP OD2  1 1 
       12 17111 1 1 20 ARG C    C   5.377   8.171 -13.562 1.00 . A A .  43 ARG C    1 1 
       12 17112 1 1 20 ARG CA   C   5.320   8.834 -14.927 1.00 . A A .  43 ARG CA   1 1 
       12 17113 1 1 20 ARG CB   C   4.574   7.947 -15.926 1.00 . A A .  43 ARG CB   1 1 
       12 17114 1 1 20 ARG CD   C   4.724   5.936 -17.450 1.00 . A A .  43 ARG CD   1 1 
       12 17115 1 1 20 ARG CG   C   5.314   6.658 -16.251 1.00 . A A .  43 ARG CG   1 1 
       12 17116 1 1 20 ARG CZ   C   4.692   6.134 -19.915 1.00 . A A .  43 ARG CZ   1 1 
       12 17117 1 1 20 ARG H    H   7.304   8.318 -15.456 1.00 . A A .  43 ARG H    1 1 
       12 17118 1 1 20 ARG HA   H   4.816   9.786 -14.842 1.00 . A A .  43 ARG HA   1 1 
       12 17119 1 1 20 ARG HB2  H   3.611   7.691 -15.507 1.00 . A A .  43 ARG HB2  1 1 
       12 17120 1 1 20 ARG HB3  H   4.426   8.498 -16.841 1.00 . A A .  43 ARG HB3  1 1 
       12 17121 1 1 20 ARG HD2  H   5.053   4.907 -17.430 1.00 . A A .  43 ARG HD2  1 1 
       12 17122 1 1 20 ARG HD3  H   3.646   5.968 -17.377 1.00 . A A .  43 ARG HD3  1 1 
       12 17123 1 1 20 ARG HE   H   5.790   7.270 -18.680 1.00 . A A .  43 ARG HE   1 1 
       12 17124 1 1 20 ARG HG2  H   6.344   6.899 -16.469 1.00 . A A .  43 ARG HG2  1 1 
       12 17125 1 1 20 ARG HG3  H   5.275   6.006 -15.394 1.00 . A A .  43 ARG HG3  1 1 
       12 17126 1 1 20 ARG HH11 H   3.414   4.757 -19.162 1.00 . A A .  43 ARG HH11 1 1 
       12 17127 1 1 20 ARG HH12 H   3.423   4.878 -20.897 1.00 . A A .  43 ARG HH12 1 1 
       12 17128 1 1 20 ARG HH21 H   5.855   7.415 -20.979 1.00 . A A .  43 ARG HH21 1 1 
       12 17129 1 1 20 ARG HH22 H   4.842   6.375 -21.925 1.00 . A A .  43 ARG HH22 1 1 
       12 17130 1 1 20 ARG N    N   6.673   9.075 -15.400 1.00 . A A .  43 ARG N    1 1 
       12 17131 1 1 20 ARG NE   N   5.133   6.540 -18.721 1.00 . A A .  43 ARG NE   1 1 
       12 17132 1 1 20 ARG NH1  N   3.773   5.177 -19.994 1.00 . A A .  43 ARG NH1  1 1 
       12 17133 1 1 20 ARG NH2  N   5.166   6.688 -21.029 1.00 . A A .  43 ARG NH2  1 1 
       12 17134 1 1 20 ARG O    O   6.352   7.504 -13.251 1.00 . A A .  43 ARG O    1 1 
       12 17135 1 1 21 TRP C    C   3.810   6.369 -11.445 1.00 . A A .  44 TRP C    1 1 
       12 17136 1 1 21 TRP CA   C   4.385   7.773 -11.413 1.00 . A A .  44 TRP CA   1 1 
       12 17137 1 1 21 TRP CB   C   3.611   8.648 -10.427 1.00 . A A .  44 TRP CB   1 1 
       12 17138 1 1 21 TRP CD1  C   2.973   7.612  -8.171 1.00 . A A .  44 TRP CD1  1 1 
       12 17139 1 1 21 TRP CD2  C   5.028   8.500  -8.228 1.00 . A A .  44 TRP CD2  1 1 
       12 17140 1 1 21 TRP CE2  C   4.805   7.969  -6.946 1.00 . A A .  44 TRP CE2  1 1 
       12 17141 1 1 21 TRP CE3  C   6.255   9.112  -8.497 1.00 . A A .  44 TRP CE3  1 1 
       12 17142 1 1 21 TRP CG   C   3.842   8.264  -8.998 1.00 . A A .  44 TRP CG   1 1 
       12 17143 1 1 21 TRP CH2  C   6.954   8.630  -6.228 1.00 . A A .  44 TRP CH2  1 1 
       12 17144 1 1 21 TRP CZ2  C   5.763   8.027  -5.938 1.00 . A A .  44 TRP CZ2  1 1 
       12 17145 1 1 21 TRP CZ3  C   7.205   9.169  -7.495 1.00 . A A .  44 TRP CZ3  1 1 
       12 17146 1 1 21 TRP H    H   3.551   8.815 -13.059 1.00 . A A .  44 TRP H    1 1 
       12 17147 1 1 21 TRP HA   H   5.418   7.718 -11.105 1.00 . A A .  44 TRP HA   1 1 
       12 17148 1 1 21 TRP HB2  H   3.913   9.678 -10.550 1.00 . A A .  44 TRP HB2  1 1 
       12 17149 1 1 21 TRP HB3  H   2.553   8.560 -10.630 1.00 . A A .  44 TRP HB3  1 1 
       12 17150 1 1 21 TRP HD1  H   1.983   7.292  -8.459 1.00 . A A .  44 TRP HD1  1 1 
       12 17151 1 1 21 TRP HE1  H   3.118   6.989  -6.164 1.00 . A A .  44 TRP HE1  1 1 
       12 17152 1 1 21 TRP HE3  H   6.466   9.535  -9.467 1.00 . A A .  44 TRP HE3  1 1 
       12 17153 1 1 21 TRP HH2  H   7.724   8.699  -5.475 1.00 . A A .  44 TRP HH2  1 1 
       12 17154 1 1 21 TRP HZ2  H   5.583   7.614  -4.956 1.00 . A A .  44 TRP HZ2  1 1 
       12 17155 1 1 21 TRP HZ3  H   8.158   9.639  -7.685 1.00 . A A .  44 TRP HZ3  1 1 
       12 17156 1 1 21 TRP N    N   4.353   8.338 -12.749 1.00 . A A .  44 TRP N    1 1 
       12 17157 1 1 21 TRP NE1  N   3.546   7.432  -6.937 1.00 . A A .  44 TRP NE1  1 1 
       12 17158 1 1 21 TRP O    O   2.748   6.153 -12.003 1.00 . A A .  44 TRP O    1 1 
       12 17159 1 1 22 VAL C    C   4.047   3.434  -9.498 1.00 . A A .  45 VAL C    1 1 
       12 17160 1 1 22 VAL CA   C   4.079   4.029 -10.905 1.00 . A A .  45 VAL CA   1 1 
       12 17161 1 1 22 VAL CB   C   4.988   3.184 -11.827 1.00 . A A .  45 VAL CB   1 1 
       12 17162 1 1 22 VAL CG1  C   4.694   1.698 -11.680 1.00 . A A .  45 VAL CG1  1 1 
       12 17163 1 1 22 VAL CG2  C   4.825   3.614 -13.279 1.00 . A A .  45 VAL CG2  1 1 
       12 17164 1 1 22 VAL H    H   5.350   5.643 -10.410 1.00 . A A .  45 VAL H    1 1 
       12 17165 1 1 22 VAL HA   H   3.077   4.009 -11.311 1.00 . A A .  45 VAL HA   1 1 
       12 17166 1 1 22 VAL HB   H   6.009   3.360 -11.544 1.00 . A A .  45 VAL HB   1 1 
       12 17167 1 1 22 VAL HG11 H   3.662   1.507 -11.933 1.00 . A A .  45 VAL HG11 1 1 
       12 17168 1 1 22 VAL HG12 H   4.876   1.397 -10.659 1.00 . A A .  45 VAL HG12 1 1 
       12 17169 1 1 22 VAL HG13 H   5.338   1.137 -12.341 1.00 . A A .  45 VAL HG13 1 1 
       12 17170 1 1 22 VAL HG21 H   5.441   2.992 -13.911 1.00 . A A .  45 VAL HG21 1 1 
       12 17171 1 1 22 VAL HG22 H   5.130   4.645 -13.383 1.00 . A A .  45 VAL HG22 1 1 
       12 17172 1 1 22 VAL HG23 H   3.791   3.514 -13.571 1.00 . A A .  45 VAL HG23 1 1 
       12 17173 1 1 22 VAL N    N   4.514   5.415 -10.872 1.00 . A A .  45 VAL N    1 1 
       12 17174 1 1 22 VAL O    O   5.018   3.545  -8.737 1.00 . A A .  45 VAL O    1 1 
       12 17175 1 1 23 VAL C    C   2.313   0.764  -7.962 1.00 . A A .  46 VAL C    1 1 
       12 17176 1 1 23 VAL CA   C   2.696   2.237  -7.849 1.00 . A A .  46 VAL CA   1 1 
       12 17177 1 1 23 VAL CB   C   1.579   2.989  -7.089 1.00 . A A .  46 VAL CB   1 1 
       12 17178 1 1 23 VAL CG1  C   1.141   2.217  -5.852 1.00 . A A .  46 VAL CG1  1 1 
       12 17179 1 1 23 VAL CG2  C   2.038   4.388  -6.711 1.00 . A A .  46 VAL CG2  1 1 
       12 17180 1 1 23 VAL H    H   2.188   2.771  -9.828 1.00 . A A .  46 VAL H    1 1 
       12 17181 1 1 23 VAL HA   H   3.613   2.323  -7.284 1.00 . A A .  46 VAL HA   1 1 
       12 17182 1 1 23 VAL HB   H   0.727   3.080  -7.745 1.00 . A A .  46 VAL HB   1 1 
       12 17183 1 1 23 VAL HG11 H   0.782   1.241  -6.152 1.00 . A A .  46 VAL HG11 1 1 
       12 17184 1 1 23 VAL HG12 H   0.348   2.755  -5.355 1.00 . A A .  46 VAL HG12 1 1 
       12 17185 1 1 23 VAL HG13 H   1.978   2.104  -5.180 1.00 . A A .  46 VAL HG13 1 1 
       12 17186 1 1 23 VAL HG21 H   2.916   4.322  -6.085 1.00 . A A .  46 VAL HG21 1 1 
       12 17187 1 1 23 VAL HG22 H   1.249   4.893  -6.174 1.00 . A A .  46 VAL HG22 1 1 
       12 17188 1 1 23 VAL HG23 H   2.276   4.942  -7.607 1.00 . A A .  46 VAL HG23 1 1 
       12 17189 1 1 23 VAL N    N   2.914   2.824  -9.163 1.00 . A A .  46 VAL N    1 1 
       12 17190 1 1 23 VAL O    O   1.380   0.409  -8.686 1.00 . A A .  46 VAL O    1 1 
       12 17191 1 1 24 LEU C    C   2.329  -1.830  -5.727 1.00 . A A .  47 LEU C    1 1 
       12 17192 1 1 24 LEU CA   C   2.730  -1.504  -7.163 1.00 . A A .  47 LEU CA   1 1 
       12 17193 1 1 24 LEU CB   C   3.945  -2.345  -7.596 1.00 . A A .  47 LEU CB   1 1 
       12 17194 1 1 24 LEU CD1  C   4.884  -4.431  -8.632 1.00 . A A .  47 LEU CD1  1 1 
       12 17195 1 1 24 LEU CD2  C   3.325  -4.633  -6.704 1.00 . A A .  47 LEU CD2  1 1 
       12 17196 1 1 24 LEU CG   C   3.671  -3.820  -7.945 1.00 . A A .  47 LEU CG   1 1 
       12 17197 1 1 24 LEU H    H   3.821   0.264  -6.758 1.00 . A A .  47 LEU H    1 1 
       12 17198 1 1 24 LEU HA   H   1.898  -1.706  -7.821 1.00 . A A .  47 LEU HA   1 1 
       12 17199 1 1 24 LEU HB2  H   4.382  -1.876  -8.465 1.00 . A A .  47 LEU HB2  1 1 
       12 17200 1 1 24 LEU HB3  H   4.669  -2.319  -6.795 1.00 . A A .  47 LEU HB3  1 1 
       12 17201 1 1 24 LEU HD11 H   4.686  -5.468  -8.860 1.00 . A A .  47 LEU HD11 1 1 
       12 17202 1 1 24 LEU HD12 H   5.740  -4.363  -7.977 1.00 . A A .  47 LEU HD12 1 1 
       12 17203 1 1 24 LEU HD13 H   5.089  -3.894  -9.546 1.00 . A A .  47 LEU HD13 1 1 
       12 17204 1 1 24 LEU HD21 H   4.146  -4.586  -6.003 1.00 . A A .  47 LEU HD21 1 1 
       12 17205 1 1 24 LEU HD22 H   3.151  -5.661  -6.984 1.00 . A A .  47 LEU HD22 1 1 
       12 17206 1 1 24 LEU HD23 H   2.435  -4.230  -6.244 1.00 . A A .  47 LEU HD23 1 1 
       12 17207 1 1 24 LEU HG   H   2.837  -3.874  -8.629 1.00 . A A .  47 LEU HG   1 1 
       12 17208 1 1 24 LEU N    N   3.044  -0.083  -7.249 1.00 . A A .  47 LEU N    1 1 
       12 17209 1 1 24 LEU O    O   3.127  -1.654  -4.800 1.00 . A A .  47 LEU O    1 1 
       12 17210 1 1 25 LYS C    C  -0.750  -3.320  -4.293 1.00 . A A .  48 LYS C    1 1 
       12 17211 1 1 25 LYS CA   C   0.560  -2.534  -4.212 1.00 . A A .  48 LYS CA   1 1 
       12 17212 1 1 25 LYS CB   C   0.333  -1.176  -3.547 1.00 . A A .  48 LYS CB   1 1 
       12 17213 1 1 25 LYS CD   C  -0.690   0.189  -1.762 1.00 . A A .  48 LYS CD   1 1 
       12 17214 1 1 25 LYS CE   C  -1.445   0.219  -0.447 1.00 . A A .  48 LYS CE   1 1 
       12 17215 1 1 25 LYS CG   C  -0.346  -1.216  -2.196 1.00 . A A .  48 LYS CG   1 1 
       12 17216 1 1 25 LYS H    H   0.518  -2.449  -6.323 1.00 . A A .  48 LYS H    1 1 
       12 17217 1 1 25 LYS HA   H   1.286  -3.100  -3.645 1.00 . A A .  48 LYS HA   1 1 
       12 17218 1 1 25 LYS HB2  H   1.288  -0.693  -3.420 1.00 . A A .  48 LYS HB2  1 1 
       12 17219 1 1 25 LYS HB3  H  -0.275  -0.572  -4.205 1.00 . A A .  48 LYS HB3  1 1 
       12 17220 1 1 25 LYS HD2  H   0.230   0.744  -1.650 1.00 . A A .  48 LYS HD2  1 1 
       12 17221 1 1 25 LYS HD3  H  -1.296   0.648  -2.530 1.00 . A A .  48 LYS HD3  1 1 
       12 17222 1 1 25 LYS HE2  H  -2.193  -0.560  -0.457 1.00 . A A .  48 LYS HE2  1 1 
       12 17223 1 1 25 LYS HE3  H  -0.748   0.039   0.357 1.00 . A A .  48 LYS HE3  1 1 
       12 17224 1 1 25 LYS HG2  H  -1.253  -1.800  -2.270 1.00 . A A .  48 LYS HG2  1 1 
       12 17225 1 1 25 LYS HG3  H   0.321  -1.659  -1.471 1.00 . A A .  48 LYS HG3  1 1 
       12 17226 1 1 25 LYS HZ1  H  -1.439   2.311  -0.379 1.00 . A A .  48 LYS HZ1  1 1 
       12 17227 1 1 25 LYS HZ2  H  -2.477   1.590   0.743 1.00 . A A .  48 LYS HZ2  1 1 
       12 17228 1 1 25 LYS HZ3  H  -2.907   1.642  -0.895 1.00 . A A .  48 LYS HZ3  1 1 
       12 17229 1 1 25 LYS N    N   1.097  -2.292  -5.543 1.00 . A A .  48 LYS N    1 1 
       12 17230 1 1 25 LYS NZ   N  -2.111   1.531  -0.229 1.00 . A A .  48 LYS NZ   1 1 
       12 17231 1 1 25 LYS O    O  -1.483  -3.198  -5.268 1.00 . A A .  48 LYS O    1 1 
       12 17232 1 1 26 ASN C    C  -2.462  -5.838  -4.385 1.00 . A A .  49 ASN C    1 1 
       12 17233 1 1 26 ASN CA   C  -2.276  -4.910  -3.185 1.00 . A A .  49 ASN CA   1 1 
       12 17234 1 1 26 ASN CB   C  -3.479  -3.969  -3.069 1.00 . A A .  49 ASN CB   1 1 
       12 17235 1 1 26 ASN CG   C  -3.457  -3.153  -1.794 1.00 . A A .  49 ASN CG   1 1 
       12 17236 1 1 26 ASN H    H  -0.385  -4.203  -2.532 1.00 . A A .  49 ASN H    1 1 
       12 17237 1 1 26 ASN HA   H  -2.225  -5.513  -2.291 1.00 . A A .  49 ASN HA   1 1 
       12 17238 1 1 26 ASN HB2  H  -3.479  -3.292  -3.910 1.00 . A A .  49 ASN HB2  1 1 
       12 17239 1 1 26 ASN HB3  H  -4.388  -4.555  -3.085 1.00 . A A .  49 ASN HB3  1 1 
       12 17240 1 1 26 ASN HD21 H  -4.332  -1.636  -2.728 1.00 . A A .  49 ASN HD21 1 1 
       12 17241 1 1 26 ASN HD22 H  -3.979  -1.389  -1.047 1.00 . A A .  49 ASN HD22 1 1 
       12 17242 1 1 26 ASN N    N  -1.027  -4.136  -3.270 1.00 . A A .  49 ASN N    1 1 
       12 17243 1 1 26 ASN ND2  N  -3.971  -1.940  -1.863 1.00 . A A .  49 ASN ND2  1 1 
       12 17244 1 1 26 ASN O    O  -3.592  -6.126  -4.783 1.00 . A A .  49 ASN O    1 1 
       12 17245 1 1 26 ASN OD1  O  -2.964  -3.603  -0.759 1.00 . A A .  49 ASN OD1  1 1 
       12 17246 1 1 27 ASN C    C  -1.877  -6.443  -7.346 1.00 . A A .  50 ASN C    1 1 
       12 17247 1 1 27 ASN CA   C  -1.344  -7.186  -6.125 1.00 . A A .  50 ASN CA   1 1 
       12 17248 1 1 27 ASN CB   C  -2.173  -8.451  -5.883 1.00 . A A .  50 ASN CB   1 1 
       12 17249 1 1 27 ASN CG   C  -1.897  -9.535  -6.915 1.00 . A A .  50 ASN CG   1 1 
       12 17250 1 1 27 ASN H    H  -0.485  -6.040  -4.562 1.00 . A A .  50 ASN H    1 1 
       12 17251 1 1 27 ASN HA   H  -0.320  -7.471  -6.318 1.00 . A A .  50 ASN HA   1 1 
       12 17252 1 1 27 ASN HB2  H  -1.939  -8.843  -4.905 1.00 . A A .  50 ASN HB2  1 1 
       12 17253 1 1 27 ASN HB3  H  -3.223  -8.199  -5.923 1.00 . A A .  50 ASN HB3  1 1 
       12 17254 1 1 27 ASN HD21 H   0.043  -9.078  -6.949 1.00 . A A .  50 ASN HD21 1 1 
       12 17255 1 1 27 ASN HD22 H  -0.442 -10.370  -7.980 1.00 . A A .  50 ASN HD22 1 1 
       12 17256 1 1 27 ASN N    N  -1.342  -6.304  -4.947 1.00 . A A .  50 ASN N    1 1 
       12 17257 1 1 27 ASN ND2  N  -0.638  -9.672  -7.323 1.00 . A A .  50 ASN ND2  1 1 
       12 17258 1 1 27 ASN O    O  -2.229  -7.039  -8.362 1.00 . A A .  50 ASN O    1 1 
       12 17259 1 1 27 ASN OD1  O  -2.799 -10.263  -7.326 1.00 . A A .  50 ASN OD1  1 1 
       12 17260 1 1 28 ALA C    C  -1.246  -3.350  -8.723 1.00 . A A .  51 ALA C    1 1 
       12 17261 1 1 28 ALA CA   C  -2.355  -4.306  -8.339 1.00 . A A .  51 ALA CA   1 1 
       12 17262 1 1 28 ALA CB   C  -3.620  -3.541  -7.974 1.00 . A A .  51 ALA CB   1 1 
       12 17263 1 1 28 ALA H    H  -1.654  -4.713  -6.395 1.00 . A A .  51 ALA H    1 1 
       12 17264 1 1 28 ALA HA   H  -2.576  -4.947  -9.178 1.00 . A A .  51 ALA HA   1 1 
       12 17265 1 1 28 ALA HB1  H  -4.405  -4.240  -7.728 1.00 . A A .  51 ALA HB1  1 1 
       12 17266 1 1 28 ALA HB2  H  -3.929  -2.936  -8.814 1.00 . A A .  51 ALA HB2  1 1 
       12 17267 1 1 28 ALA HB3  H  -3.425  -2.905  -7.124 1.00 . A A .  51 ALA HB3  1 1 
       12 17268 1 1 28 ALA N    N  -1.923  -5.137  -7.240 1.00 . A A .  51 ALA N    1 1 
       12 17269 1 1 28 ALA O    O  -0.393  -3.009  -7.902 1.00 . A A .  51 ALA O    1 1 
       12 17270 1 1 29 LEU C    C  -1.052  -0.796 -11.039 1.00 . A A .  52 LEU C    1 1 
       12 17271 1 1 29 LEU CA   C  -0.293  -1.962 -10.442 1.00 . A A .  52 LEU CA   1 1 
       12 17272 1 1 29 LEU CB   C   0.647  -2.572 -11.477 1.00 . A A .  52 LEU CB   1 1 
       12 17273 1 1 29 LEU CD1  C   2.791  -1.465 -10.787 1.00 . A A .  52 LEU CD1  1 1 
       12 17274 1 1 29 LEU CD2  C   2.504  -2.270 -13.114 1.00 . A A .  52 LEU CD2  1 1 
       12 17275 1 1 29 LEU CG   C   1.802  -1.675 -11.917 1.00 . A A .  52 LEU CG   1 1 
       12 17276 1 1 29 LEU H    H  -1.906  -3.313 -10.599 1.00 . A A .  52 LEU H    1 1 
       12 17277 1 1 29 LEU HA   H   0.281  -1.613  -9.595 1.00 . A A .  52 LEU HA   1 1 
       12 17278 1 1 29 LEU HB2  H   1.061  -3.479 -11.062 1.00 . A A .  52 LEU HB2  1 1 
       12 17279 1 1 29 LEU HB3  H   0.068  -2.829 -12.351 1.00 . A A .  52 LEU HB3  1 1 
       12 17280 1 1 29 LEU HD11 H   3.195  -2.419 -10.479 1.00 . A A .  52 LEU HD11 1 1 
       12 17281 1 1 29 LEU HD12 H   2.291  -0.998  -9.953 1.00 . A A .  52 LEU HD12 1 1 
       12 17282 1 1 29 LEU HD13 H   3.594  -0.828 -11.128 1.00 . A A .  52 LEU HD13 1 1 
       12 17283 1 1 29 LEU HD21 H   2.884  -3.246 -12.858 1.00 . A A .  52 LEU HD21 1 1 
       12 17284 1 1 29 LEU HD22 H   3.320  -1.626 -13.403 1.00 . A A .  52 LEU HD22 1 1 
       12 17285 1 1 29 LEU HD23 H   1.804  -2.355 -13.928 1.00 . A A .  52 LEU HD23 1 1 
       12 17286 1 1 29 LEU HG   H   1.412  -0.709 -12.204 1.00 . A A .  52 LEU HG   1 1 
       12 17287 1 1 29 LEU N    N  -1.243  -2.945  -9.972 1.00 . A A .  52 LEU N    1 1 
       12 17288 1 1 29 LEU O    O  -1.966  -0.987 -11.841 1.00 . A A .  52 LEU O    1 1 
       12 17289 1 1 30 SER C    C  -0.416   2.717 -11.283 1.00 . A A .  53 SER C    1 1 
       12 17290 1 1 30 SER CA   C  -1.401   1.586 -11.071 1.00 . A A .  53 SER CA   1 1 
       12 17291 1 1 30 SER CB   C  -2.459   1.976 -10.034 1.00 . A A .  53 SER CB   1 1 
       12 17292 1 1 30 SER H    H   0.094   0.490 -10.042 1.00 . A A .  53 SER H    1 1 
       12 17293 1 1 30 SER HA   H  -1.888   1.363 -12.008 1.00 . A A .  53 SER HA   1 1 
       12 17294 1 1 30 SER HB2  H  -1.972   2.274  -9.119 1.00 . A A .  53 SER HB2  1 1 
       12 17295 1 1 30 SER HB3  H  -3.046   2.798 -10.415 1.00 . A A .  53 SER HB3  1 1 
       12 17296 1 1 30 SER HG   H  -3.038   0.117 -10.271 1.00 . A A .  53 SER HG   1 1 
       12 17297 1 1 30 SER N    N  -0.692   0.398 -10.637 1.00 . A A .  53 SER N    1 1 
       12 17298 1 1 30 SER O    O   0.478   2.929 -10.465 1.00 . A A .  53 SER O    1 1 
       12 17299 1 1 30 SER OG   O  -3.324   0.883  -9.758 1.00 . A A .  53 SER OG   1 1 
       12 17300 1 1 31 TYR C    C  -0.373   5.779 -13.023 1.00 . A A .  54 TYR C    1 1 
       12 17301 1 1 31 TYR CA   C   0.371   4.492 -12.688 1.00 . A A .  54 TYR CA   1 1 
       12 17302 1 1 31 TYR CB   C   1.326   4.064 -13.811 1.00 . A A .  54 TYR CB   1 1 
       12 17303 1 1 31 TYR CD1  C  -0.076   3.937 -15.906 1.00 . A A .  54 TYR CD1  1 1 
       12 17304 1 1 31 TYR CD2  C   1.639   5.581 -15.780 1.00 . A A .  54 TYR CD2  1 1 
       12 17305 1 1 31 TYR CE1  C  -0.409   4.369 -17.174 1.00 . A A .  54 TYR CE1  1 1 
       12 17306 1 1 31 TYR CE2  C   1.315   6.025 -17.048 1.00 . A A .  54 TYR CE2  1 1 
       12 17307 1 1 31 TYR CG   C   0.950   4.535 -15.192 1.00 . A A .  54 TYR CG   1 1 
       12 17308 1 1 31 TYR CZ   C   0.289   5.416 -17.741 1.00 . A A .  54 TYR CZ   1 1 
       12 17309 1 1 31 TYR H    H  -1.302   3.235 -12.999 1.00 . A A .  54 TYR H    1 1 
       12 17310 1 1 31 TYR HA   H   0.953   4.668 -11.795 1.00 . A A .  54 TYR HA   1 1 
       12 17311 1 1 31 TYR HB2  H   2.310   4.450 -13.594 1.00 . A A .  54 TYR HB2  1 1 
       12 17312 1 1 31 TYR HB3  H   1.373   2.984 -13.833 1.00 . A A .  54 TYR HB3  1 1 
       12 17313 1 1 31 TYR HD1  H  -0.620   3.120 -15.457 1.00 . A A .  54 TYR HD1  1 1 
       12 17314 1 1 31 TYR HD2  H   2.449   6.048 -15.231 1.00 . A A .  54 TYR HD2  1 1 
       12 17315 1 1 31 TYR HE1  H  -1.215   3.888 -17.713 1.00 . A A .  54 TYR HE1  1 1 
       12 17316 1 1 31 TYR HE2  H   1.862   6.844 -17.488 1.00 . A A .  54 TYR HE2  1 1 
       12 17317 1 1 31 TYR HH   H   0.761   6.030 -19.504 1.00 . A A .  54 TYR HH   1 1 
       12 17318 1 1 31 TYR N    N  -0.557   3.427 -12.384 1.00 . A A .  54 TYR N    1 1 
       12 17319 1 1 31 TYR O    O  -1.504   5.758 -13.519 1.00 . A A .  54 TYR O    1 1 
       12 17320 1 1 31 TYR OH   O  -0.040   5.854 -19.004 1.00 . A A .  54 TYR OH   1 1 
       12 17321 1 1 32 TYR C    C   0.660   9.152 -13.502 1.00 . A A .  55 TYR C    1 1 
       12 17322 1 1 32 TYR CA   C  -0.326   8.205 -12.845 1.00 . A A .  55 TYR CA   1 1 
       12 17323 1 1 32 TYR CB   C  -0.674   8.763 -11.465 1.00 . A A .  55 TYR CB   1 1 
       12 17324 1 1 32 TYR CD1  C  -0.467   6.966  -9.711 1.00 . A A .  55 TYR CD1  1 1 
       12 17325 1 1 32 TYR CD2  C  -2.649   7.606 -10.424 1.00 . A A .  55 TYR CD2  1 1 
       12 17326 1 1 32 TYR CE1  C  -1.017   6.051  -8.835 1.00 . A A .  55 TYR CE1  1 1 
       12 17327 1 1 32 TYR CE2  C  -3.209   6.698  -9.551 1.00 . A A .  55 TYR CE2  1 1 
       12 17328 1 1 32 TYR CG   C  -1.276   7.755 -10.519 1.00 . A A .  55 TYR CG   1 1 
       12 17329 1 1 32 TYR CZ   C  -2.389   5.921  -8.757 1.00 . A A .  55 TYR CZ   1 1 
       12 17330 1 1 32 TYR H    H   1.199   6.828 -12.411 1.00 . A A .  55 TYR H    1 1 
       12 17331 1 1 32 TYR HA   H  -1.220   8.130 -13.445 1.00 . A A .  55 TYR HA   1 1 
       12 17332 1 1 32 TYR HB2  H   0.223   9.146 -11.007 1.00 . A A .  55 TYR HB2  1 1 
       12 17333 1 1 32 TYR HB3  H  -1.382   9.570 -11.584 1.00 . A A .  55 TYR HB3  1 1 
       12 17334 1 1 32 TYR HD1  H   0.611   7.073  -9.780 1.00 . A A .  55 TYR HD1  1 1 
       12 17335 1 1 32 TYR HD2  H  -3.286   8.215 -11.047 1.00 . A A .  55 TYR HD2  1 1 
       12 17336 1 1 32 TYR HE1  H  -0.374   5.444  -8.214 1.00 . A A .  55 TYR HE1  1 1 
       12 17337 1 1 32 TYR HE2  H  -4.286   6.604  -9.496 1.00 . A A .  55 TYR HE2  1 1 
       12 17338 1 1 32 TYR HH   H  -2.434   5.028  -7.056 1.00 . A A .  55 TYR HH   1 1 
       12 17339 1 1 32 TYR N    N   0.271   6.893 -12.723 1.00 . A A .  55 TYR N    1 1 
       12 17340 1 1 32 TYR O    O   1.740   8.744 -13.929 1.00 . A A .  55 TYR O    1 1 
       12 17341 1 1 32 TYR OH   O  -2.937   5.013  -7.879 1.00 . A A .  55 TYR OH   1 1 
       12 17342 1 1 33 LYS C    C   2.260  11.743 -12.976 1.00 . A A .  56 LYS C    1 1 
       12 17343 1 1 33 LYS CA   C   1.192  11.449 -14.038 1.00 . A A .  56 LYS CA   1 1 
       12 17344 1 1 33 LYS CB   C   0.387  12.701 -14.423 1.00 . A A .  56 LYS CB   1 1 
       12 17345 1 1 33 LYS CD   C   2.430  13.705 -15.490 1.00 . A A .  56 LYS CD   1 1 
       12 17346 1 1 33 LYS CE   C   3.305  14.935 -15.581 1.00 . A A .  56 LYS CE   1 1 
       12 17347 1 1 33 LYS CG   C   1.211  13.956 -14.617 1.00 . A A .  56 LYS CG   1 1 
       12 17348 1 1 33 LYS H    H  -0.614  10.668 -13.284 1.00 . A A .  56 LYS H    1 1 
       12 17349 1 1 33 LYS HA   H   1.687  11.068 -14.920 1.00 . A A .  56 LYS HA   1 1 
       12 17350 1 1 33 LYS HB2  H  -0.130  12.505 -15.349 1.00 . A A .  56 LYS HB2  1 1 
       12 17351 1 1 33 LYS HB3  H  -0.342  12.894 -13.652 1.00 . A A .  56 LYS HB3  1 1 
       12 17352 1 1 33 LYS HD2  H   3.005  12.897 -15.064 1.00 . A A .  56 LYS HD2  1 1 
       12 17353 1 1 33 LYS HD3  H   2.101  13.434 -16.482 1.00 . A A .  56 LYS HD3  1 1 
       12 17354 1 1 33 LYS HE2  H   2.802  15.670 -16.192 1.00 . A A .  56 LYS HE2  1 1 
       12 17355 1 1 33 LYS HE3  H   3.448  15.330 -14.587 1.00 . A A .  56 LYS HE3  1 1 
       12 17356 1 1 33 LYS HG2  H   0.594  14.705 -15.091 1.00 . A A .  56 LYS HG2  1 1 
       12 17357 1 1 33 LYS HG3  H   1.525  14.311 -13.649 1.00 . A A .  56 LYS HG3  1 1 
       12 17358 1 1 33 LYS HZ1  H   4.513  14.257 -17.150 1.00 . A A .  56 LYS HZ1  1 1 
       12 17359 1 1 33 LYS HZ2  H   5.125  13.908 -15.607 1.00 . A A .  56 LYS HZ2  1 1 
       12 17360 1 1 33 LYS HZ3  H   5.224  15.483 -16.219 1.00 . A A .  56 LYS HZ3  1 1 
       12 17361 1 1 33 LYS N    N   0.290  10.419 -13.565 1.00 . A A .  56 LYS N    1 1 
       12 17362 1 1 33 LYS NZ   N   4.632  14.624 -16.181 1.00 . A A .  56 LYS NZ   1 1 
       12 17363 1 1 33 LYS O    O   3.456  11.693 -13.263 1.00 . A A .  56 LYS O    1 1 
       12 17364 1 1 34 SER C    C   2.252  11.685  -9.346 1.00 . A A .  57 SER C    1 1 
       12 17365 1 1 34 SER CA   C   2.760  12.293 -10.659 1.00 . A A .  57 SER CA   1 1 
       12 17366 1 1 34 SER CB   C   2.958  13.804 -10.514 1.00 . A A .  57 SER CB   1 1 
       12 17367 1 1 34 SER H    H   0.871  12.005 -11.564 1.00 . A A .  57 SER H    1 1 
       12 17368 1 1 34 SER HA   H   3.707  11.836 -10.906 1.00 . A A .  57 SER HA   1 1 
       12 17369 1 1 34 SER HB2  H   2.041  14.253 -10.166 1.00 . A A .  57 SER HB2  1 1 
       12 17370 1 1 34 SER HB3  H   3.746  13.994  -9.799 1.00 . A A .  57 SER HB3  1 1 
       12 17371 1 1 34 SER HG   H   3.088  15.332 -11.731 1.00 . A A .  57 SER HG   1 1 
       12 17372 1 1 34 SER N    N   1.829  12.009 -11.748 1.00 . A A .  57 SER N    1 1 
       12 17373 1 1 34 SER O    O   1.200  11.039  -9.328 1.00 . A A .  57 SER O    1 1 
       12 17374 1 1 34 SER OG   O   3.315  14.399 -11.752 1.00 . A A .  57 SER OG   1 1 
       12 17375 1 1 35 GLU C    C   1.424  11.904  -6.354 1.00 . A A .  58 GLU C    1 1 
       12 17376 1 1 35 GLU CA   C   2.685  11.302  -6.963 1.00 . A A .  58 GLU CA   1 1 
       12 17377 1 1 35 GLU CB   C   3.869  11.464  -6.002 1.00 . A A .  58 GLU CB   1 1 
       12 17378 1 1 35 GLU CD   C   4.865  10.865  -3.755 1.00 . A A .  58 GLU CD   1 1 
       12 17379 1 1 35 GLU CG   C   3.640  10.829  -4.640 1.00 . A A .  58 GLU CG   1 1 
       12 17380 1 1 35 GLU H    H   3.770  12.498  -8.324 1.00 . A A .  58 GLU H    1 1 
       12 17381 1 1 35 GLU HA   H   2.516  10.248  -7.129 1.00 . A A .  58 GLU HA   1 1 
       12 17382 1 1 35 GLU HB2  H   4.743  11.010  -6.445 1.00 . A A .  58 GLU HB2  1 1 
       12 17383 1 1 35 GLU HB3  H   4.056  12.519  -5.857 1.00 . A A .  58 GLU HB3  1 1 
       12 17384 1 1 35 GLU HG2  H   2.842  11.357  -4.140 1.00 . A A .  58 GLU HG2  1 1 
       12 17385 1 1 35 GLU HG3  H   3.350   9.798  -4.785 1.00 . A A .  58 GLU HG3  1 1 
       12 17386 1 1 35 GLU N    N   2.993  11.906  -8.257 1.00 . A A .  58 GLU N    1 1 
       12 17387 1 1 35 GLU O    O   0.740  11.258  -5.556 1.00 . A A .  58 GLU O    1 1 
       12 17388 1 1 35 GLU OE1  O   5.458  11.950  -3.592 1.00 . A A .  58 GLU OE1  1 1 
       12 17389 1 1 35 GLU OE2  O   5.228   9.810  -3.194 1.00 . A A .  58 GLU OE2  1 1 
       12 17390 1 1 36 ASP C    C  -1.294  13.211  -7.135 1.00 . A A .  59 ASP C    1 1 
       12 17391 1 1 36 ASP CA   C  -0.133  13.777  -6.326 1.00 . A A .  59 ASP CA   1 1 
       12 17392 1 1 36 ASP CB   C  -0.037  15.287  -6.524 1.00 . A A .  59 ASP CB   1 1 
       12 17393 1 1 36 ASP CG   C   0.799  15.964  -5.456 1.00 . A A .  59 ASP CG   1 1 
       12 17394 1 1 36 ASP H    H   1.745  13.649  -7.280 1.00 . A A .  59 ASP H    1 1 
       12 17395 1 1 36 ASP HA   H  -0.296  13.565  -5.280 1.00 . A A .  59 ASP HA   1 1 
       12 17396 1 1 36 ASP HB2  H   0.414  15.487  -7.484 1.00 . A A .  59 ASP HB2  1 1 
       12 17397 1 1 36 ASP HB3  H  -1.023  15.704  -6.503 1.00 . A A .  59 ASP HB3  1 1 
       12 17398 1 1 36 ASP N    N   1.112  13.140  -6.729 1.00 . A A .  59 ASP N    1 1 
       12 17399 1 1 36 ASP O    O  -2.107  13.948  -7.695 1.00 . A A .  59 ASP O    1 1 
       12 17400 1 1 36 ASP OD1  O   2.029  16.084  -5.641 1.00 . A A .  59 ASP OD1  1 1 
       12 17401 1 1 36 ASP OD2  O   0.231  16.384  -4.427 1.00 . A A .  59 ASP OD2  1 1 
       12 17402 1 1 37 GLU C    C  -3.785  11.506  -7.702 1.00 . A A .  60 GLU C    1 1 
       12 17403 1 1 37 GLU CA   C  -2.322  11.133  -7.965 1.00 . A A .  60 GLU CA   1 1 
       12 17404 1 1 37 GLU CB   C  -2.099   9.629  -7.756 1.00 . A A .  60 GLU CB   1 1 
       12 17405 1 1 37 GLU CD   C  -2.970   9.203  -5.400 1.00 . A A .  60 GLU CD   1 1 
       12 17406 1 1 37 GLU CG   C  -1.769   9.218  -6.325 1.00 . A A .  60 GLU CG   1 1 
       12 17407 1 1 37 GLU H    H  -0.683  11.385  -6.653 1.00 . A A .  60 GLU H    1 1 
       12 17408 1 1 37 GLU HA   H  -2.113  11.352  -9.001 1.00 . A A .  60 GLU HA   1 1 
       12 17409 1 1 37 GLU HB2  H  -2.992   9.102  -8.056 1.00 . A A .  60 GLU HB2  1 1 
       12 17410 1 1 37 GLU HB3  H  -1.282   9.313  -8.389 1.00 . A A .  60 GLU HB3  1 1 
       12 17411 1 1 37 GLU HG2  H  -1.342   8.226  -6.343 1.00 . A A .  60 GLU HG2  1 1 
       12 17412 1 1 37 GLU HG3  H  -1.038   9.910  -5.929 1.00 . A A .  60 GLU HG3  1 1 
       12 17413 1 1 37 GLU N    N  -1.353  11.887  -7.172 1.00 . A A .  60 GLU N    1 1 
       12 17414 1 1 37 GLU O    O  -4.666  11.067  -8.433 1.00 . A A .  60 GLU O    1 1 
       12 17415 1 1 37 GLU OE1  O  -3.285  10.250  -4.811 1.00 . A A .  60 GLU OE1  1 1 
       12 17416 1 1 37 GLU OE2  O  -3.591   8.129  -5.238 1.00 . A A .  60 GLU OE2  1 1 
       12 17417 1 1 38 THR C    C  -5.927  13.652  -7.556 1.00 . A A .  61 THR C    1 1 
       12 17418 1 1 38 THR CA   C  -5.418  12.744  -6.431 1.00 . A A .  61 THR CA   1 1 
       12 17419 1 1 38 THR CB   C  -5.549  13.455  -5.064 1.00 . A A .  61 THR CB   1 1 
       12 17420 1 1 38 THR CG2  C  -4.961  14.857  -5.093 1.00 . A A .  61 THR CG2  1 1 
       12 17421 1 1 38 THR H    H  -3.325  12.631  -6.112 1.00 . A A .  61 THR H    1 1 
       12 17422 1 1 38 THR HA   H  -6.032  11.854  -6.404 1.00 . A A .  61 THR HA   1 1 
       12 17423 1 1 38 THR HB   H  -5.011  12.875  -4.329 1.00 . A A .  61 THR HB   1 1 
       12 17424 1 1 38 THR HG1  H  -7.240  12.629  -4.484 1.00 . A A .  61 THR HG1  1 1 
       12 17425 1 1 38 THR HG21 H  -5.094  15.320  -4.126 1.00 . A A .  61 THR HG21 1 1 
       12 17426 1 1 38 THR HG22 H  -5.464  15.443  -5.847 1.00 . A A .  61 THR HG22 1 1 
       12 17427 1 1 38 THR HG23 H  -3.907  14.801  -5.323 1.00 . A A .  61 THR HG23 1 1 
       12 17428 1 1 38 THR N    N  -4.053  12.320  -6.693 1.00 . A A .  61 THR N    1 1 
       12 17429 1 1 38 THR O    O  -7.114  13.640  -7.885 1.00 . A A .  61 THR O    1 1 
       12 17430 1 1 38 THR OG1  O  -6.925  13.523  -4.682 1.00 . A A .  61 THR OG1  1 1 
       12 17431 1 1 39 GLU C    C  -4.976  14.684 -10.599 1.00 . A A .  62 GLU C    1 1 
       12 17432 1 1 39 GLU CA   C  -5.376  15.303  -9.264 1.00 . A A .  62 GLU CA   1 1 
       12 17433 1 1 39 GLU CB   C  -4.703  16.674  -9.101 1.00 . A A .  62 GLU CB   1 1 
       12 17434 1 1 39 GLU CD   C  -2.546  17.994  -9.079 1.00 . A A .  62 GLU CD   1 1 
       12 17435 1 1 39 GLU CG   C  -3.184  16.620  -9.097 1.00 . A A .  62 GLU CG   1 1 
       12 17436 1 1 39 GLU H    H  -4.082  14.370  -7.864 1.00 . A A .  62 GLU H    1 1 
       12 17437 1 1 39 GLU HA   H  -6.449  15.434  -9.249 1.00 . A A .  62 GLU HA   1 1 
       12 17438 1 1 39 GLU HB2  H  -5.016  17.314  -9.912 1.00 . A A .  62 GLU HB2  1 1 
       12 17439 1 1 39 GLU HB3  H  -5.027  17.111  -8.167 1.00 . A A .  62 GLU HB3  1 1 
       12 17440 1 1 39 GLU HG2  H  -2.859  16.079  -8.222 1.00 . A A .  62 GLU HG2  1 1 
       12 17441 1 1 39 GLU HG3  H  -2.855  16.098  -9.984 1.00 . A A .  62 GLU HG3  1 1 
       12 17442 1 1 39 GLU N    N  -5.017  14.412  -8.164 1.00 . A A .  62 GLU N    1 1 
       12 17443 1 1 39 GLU O    O  -5.211  15.259 -11.661 1.00 . A A .  62 GLU O    1 1 
       12 17444 1 1 39 GLU OE1  O  -2.403  18.575  -7.981 1.00 . A A .  62 GLU OE1  1 1 
       12 17445 1 1 39 GLU OE2  O  -2.174  18.497 -10.161 1.00 . A A .  62 GLU OE2  1 1 
       12 17446 1 1 40 TYR C    C  -4.760  11.576 -11.990 1.00 . A A .  63 TYR C    1 1 
       12 17447 1 1 40 TYR CA   C  -3.911  12.820 -11.732 1.00 . A A .  63 TYR CA   1 1 
       12 17448 1 1 40 TYR CB   C  -2.426  12.483 -11.601 1.00 . A A .  63 TYR CB   1 1 
       12 17449 1 1 40 TYR CD1  C  -1.645  14.725 -12.442 1.00 . A A .  63 TYR CD1  1 1 
       12 17450 1 1 40 TYR CD2  C  -0.774  13.945 -10.369 1.00 . A A .  63 TYR CD2  1 1 
       12 17451 1 1 40 TYR CE1  C  -0.913  15.887 -12.319 1.00 . A A .  63 TYR CE1  1 1 
       12 17452 1 1 40 TYR CE2  C  -0.033  15.105 -10.242 1.00 . A A .  63 TYR CE2  1 1 
       12 17453 1 1 40 TYR CG   C  -1.589  13.735 -11.470 1.00 . A A .  63 TYR CG   1 1 
       12 17454 1 1 40 TYR CZ   C  -0.109  16.073 -11.219 1.00 . A A .  63 TYR CZ   1 1 
       12 17455 1 1 40 TYR H    H  -4.221  13.096  -9.660 1.00 . A A .  63 TYR H    1 1 
       12 17456 1 1 40 TYR HA   H  -4.027  13.500 -12.567 1.00 . A A .  63 TYR HA   1 1 
       12 17457 1 1 40 TYR HB2  H  -2.269  11.876 -10.721 1.00 . A A .  63 TYR HB2  1 1 
       12 17458 1 1 40 TYR HB3  H  -2.097  11.946 -12.479 1.00 . A A .  63 TYR HB3  1 1 
       12 17459 1 1 40 TYR HD1  H  -2.276  14.576 -13.306 1.00 . A A .  63 TYR HD1  1 1 
       12 17460 1 1 40 TYR HD2  H  -0.718  13.184  -9.605 1.00 . A A .  63 TYR HD2  1 1 
       12 17461 1 1 40 TYR HE1  H  -0.972  16.644 -13.087 1.00 . A A .  63 TYR HE1  1 1 
       12 17462 1 1 40 TYR HE2  H   0.598  15.250  -9.378 1.00 . A A .  63 TYR HE2  1 1 
       12 17463 1 1 40 TYR HH   H   0.012  17.988 -11.174 1.00 . A A .  63 TYR HH   1 1 
       12 17464 1 1 40 TYR N    N  -4.366  13.510 -10.535 1.00 . A A .  63 TYR N    1 1 
       12 17465 1 1 40 TYR O    O  -4.649  10.939 -13.040 1.00 . A A .  63 TYR O    1 1 
       12 17466 1 1 40 TYR OH   O   0.613  17.237 -11.093 1.00 . A A .  63 TYR OH   1 1 
       12 17467 1 1 41 GLY C    C  -6.003   8.824 -11.265 1.00 . A A .  64 GLY C    1 1 
       12 17468 1 1 41 GLY CA   C  -6.600  10.205 -11.188 1.00 . A A .  64 GLY CA   1 1 
       12 17469 1 1 41 GLY H    H  -5.493  11.650 -10.127 1.00 . A A .  64 GLY H    1 1 
       12 17470 1 1 41 GLY HA2  H  -7.289  10.241 -10.358 1.00 . A A .  64 GLY HA2  1 1 
       12 17471 1 1 41 GLY HA3  H  -7.140  10.404 -12.102 1.00 . A A .  64 GLY HA3  1 1 
       12 17472 1 1 41 GLY N    N  -5.592  11.230 -11.005 1.00 . A A .  64 GLY N    1 1 
       12 17473 1 1 41 GLY O    O  -5.638   8.242 -10.247 1.00 . A A .  64 GLY O    1 1 
       12 17474 1 1 42 CYS C    C  -5.144   6.866 -14.253 1.00 . A A .  65 CYS C    1 1 
       12 17475 1 1 42 CYS CA   C  -5.283   7.033 -12.748 1.00 . A A .  65 CYS CA   1 1 
       12 17476 1 1 42 CYS CB   C  -6.081   5.875 -12.141 1.00 . A A .  65 CYS CB   1 1 
       12 17477 1 1 42 CYS H    H  -6.309   8.804 -13.227 1.00 . A A .  65 CYS H    1 1 
       12 17478 1 1 42 CYS HA   H  -4.297   7.053 -12.308 1.00 . A A .  65 CYS HA   1 1 
       12 17479 1 1 42 CYS HB2  H  -6.175   6.033 -11.076 1.00 . A A .  65 CYS HB2  1 1 
       12 17480 1 1 42 CYS HB3  H  -7.063   5.853 -12.582 1.00 . A A .  65 CYS HB3  1 1 
       12 17481 1 1 42 CYS HG   H  -6.262   3.426 -12.836 1.00 . A A .  65 CYS HG   1 1 
       12 17482 1 1 42 CYS N    N  -5.921   8.307 -12.478 1.00 . A A .  65 CYS N    1 1 
       12 17483 1 1 42 CYS O    O  -6.133   6.854 -14.984 1.00 . A A .  65 CYS O    1 1 
       12 17484 1 1 42 CYS SG   S  -5.325   4.251 -12.386 1.00 . A A .  65 CYS SG   1 1 
       12 17485 1 1 43 ARG C    C  -3.620   5.254 -16.604 1.00 . A A .  66 ARG C    1 1 
       12 17486 1 1 43 ARG CA   C  -3.638   6.702 -16.141 1.00 . A A .  66 ARG CA   1 1 
       12 17487 1 1 43 ARG CB   C  -2.311   7.391 -16.451 1.00 . A A .  66 ARG CB   1 1 
       12 17488 1 1 43 ARG CD   C  -3.416   9.621 -16.701 1.00 . A A .  66 ARG CD   1 1 
       12 17489 1 1 43 ARG CG   C  -2.298   8.848 -16.025 1.00 . A A .  66 ARG CG   1 1 
       12 17490 1 1 43 ARG CZ   C  -2.873  12.024 -16.430 1.00 . A A .  66 ARG CZ   1 1 
       12 17491 1 1 43 ARG H    H  -3.159   6.735 -14.080 1.00 . A A .  66 ARG H    1 1 
       12 17492 1 1 43 ARG HA   H  -4.431   7.228 -16.656 1.00 . A A .  66 ARG HA   1 1 
       12 17493 1 1 43 ARG HB2  H  -1.517   6.875 -15.931 1.00 . A A .  66 ARG HB2  1 1 
       12 17494 1 1 43 ARG HB3  H  -2.129   7.344 -17.515 1.00 . A A .  66 ARG HB3  1 1 
       12 17495 1 1 43 ARG HD2  H  -3.185   9.721 -17.748 1.00 . A A .  66 ARG HD2  1 1 
       12 17496 1 1 43 ARG HD3  H  -4.335   9.060 -16.592 1.00 . A A .  66 ARG HD3  1 1 
       12 17497 1 1 43 ARG HE   H  -4.337  11.054 -15.469 1.00 . A A .  66 ARG HE   1 1 
       12 17498 1 1 43 ARG HG2  H  -2.428   8.904 -14.954 1.00 . A A .  66 ARG HG2  1 1 
       12 17499 1 1 43 ARG HG3  H  -1.349   9.286 -16.301 1.00 . A A .  66 ARG HG3  1 1 
       12 17500 1 1 43 ARG HH11 H  -1.606  11.050 -17.694 1.00 . A A .  66 ARG HH11 1 1 
       12 17501 1 1 43 ARG HH12 H  -1.316  12.753 -17.505 1.00 . A A .  66 ARG HH12 1 1 
       12 17502 1 1 43 ARG HH21 H  -3.946  13.260 -15.234 1.00 . A A .  66 ARG HH21 1 1 
       12 17503 1 1 43 ARG HH22 H  -2.625  14.013 -16.093 1.00 . A A .  66 ARG HH22 1 1 
       12 17504 1 1 43 ARG N    N  -3.910   6.773 -14.715 1.00 . A A .  66 ARG N    1 1 
       12 17505 1 1 43 ARG NE   N  -3.602  10.950 -16.120 1.00 . A A .  66 ARG NE   1 1 
       12 17506 1 1 43 ARG NH1  N  -1.849  11.937 -17.274 1.00 . A A .  66 ARG NH1  1 1 
       12 17507 1 1 43 ARG NH2  N  -3.170  13.190 -15.878 1.00 . A A .  66 ARG NH2  1 1 
       12 17508 1 1 43 ARG O    O  -3.690   4.968 -17.798 1.00 . A A .  66 ARG O    1 1 
       12 17509 1 1 44 GLY C    C  -3.545   2.109 -14.671 1.00 . A A .  67 GLY C    1 1 
       12 17510 1 1 44 GLY CA   C  -3.530   2.934 -15.935 1.00 . A A .  67 GLY CA   1 1 
       12 17511 1 1 44 GLY H    H  -3.459   4.648 -14.709 1.00 . A A .  67 GLY H    1 1 
       12 17512 1 1 44 GLY HA2  H  -4.402   2.694 -16.524 1.00 . A A .  67 GLY HA2  1 1 
       12 17513 1 1 44 GLY HA3  H  -2.644   2.695 -16.501 1.00 . A A .  67 GLY HA3  1 1 
       12 17514 1 1 44 GLY N    N  -3.531   4.349 -15.640 1.00 . A A .  67 GLY N    1 1 
       12 17515 1 1 44 GLY O    O  -2.772   2.368 -13.750 1.00 . A A .  67 GLY O    1 1 
       12 17516 1 1 45 SER C    C  -4.835  -1.169 -13.845 1.00 . A A .  68 SER C    1 1 
       12 17517 1 1 45 SER CA   C  -4.557   0.276 -13.444 1.00 . A A .  68 SER CA   1 1 
       12 17518 1 1 45 SER CB   C  -5.671   0.804 -12.540 1.00 . A A .  68 SER CB   1 1 
       12 17519 1 1 45 SER H    H  -5.001   0.960 -15.390 1.00 . A A .  68 SER H    1 1 
       12 17520 1 1 45 SER HA   H  -3.623   0.312 -12.905 1.00 . A A .  68 SER HA   1 1 
       12 17521 1 1 45 SER HB2  H  -5.942   0.042 -11.825 1.00 . A A .  68 SER HB2  1 1 
       12 17522 1 1 45 SER HB3  H  -5.319   1.680 -12.017 1.00 . A A .  68 SER HB3  1 1 
       12 17523 1 1 45 SER HG   H  -7.321   0.354 -13.513 1.00 . A A .  68 SER HG   1 1 
       12 17524 1 1 45 SER N    N  -4.424   1.124 -14.619 1.00 . A A .  68 SER N    1 1 
       12 17525 1 1 45 SER O    O  -5.830  -1.460 -14.510 1.00 . A A .  68 SER O    1 1 
       12 17526 1 1 45 SER OG   O  -6.822   1.154 -13.294 1.00 . A A .  68 SER OG   1 1 
       12 17527 1 1 46 ILE C    C  -3.979  -4.363 -12.555 1.00 . A A .  69 ILE C    1 1 
       12 17528 1 1 46 ILE CA   C  -4.074  -3.475 -13.788 1.00 . A A .  69 ILE CA   1 1 
       12 17529 1 1 46 ILE CB   C  -2.990  -3.912 -14.791 1.00 . A A .  69 ILE CB   1 1 
       12 17530 1 1 46 ILE CD1  C  -0.473  -4.158 -15.074 1.00 . A A .  69 ILE CD1  1 1 
       12 17531 1 1 46 ILE CG1  C  -1.598  -3.523 -14.287 1.00 . A A .  69 ILE CG1  1 1 
       12 17532 1 1 46 ILE CG2  C  -3.263  -3.322 -16.167 1.00 . A A .  69 ILE CG2  1 1 
       12 17533 1 1 46 ILE H    H  -3.188  -1.778 -12.891 1.00 . A A .  69 ILE H    1 1 
       12 17534 1 1 46 ILE HA   H  -5.038  -3.620 -14.249 1.00 . A A .  69 ILE HA   1 1 
       12 17535 1 1 46 ILE HB   H  -3.039  -4.986 -14.883 1.00 . A A .  69 ILE HB   1 1 
       12 17536 1 1 46 ILE HD11 H   0.475  -3.880 -14.638 1.00 . A A .  69 ILE HD11 1 1 
       12 17537 1 1 46 ILE HD12 H  -0.513  -3.815 -16.098 1.00 . A A .  69 ILE HD12 1 1 
       12 17538 1 1 46 ILE HD13 H  -0.579  -5.233 -15.051 1.00 . A A .  69 ILE HD13 1 1 
       12 17539 1 1 46 ILE HG12 H  -1.484  -2.451 -14.351 1.00 . A A .  69 ILE HG12 1 1 
       12 17540 1 1 46 ILE HG13 H  -1.497  -3.830 -13.256 1.00 . A A .  69 ILE HG13 1 1 
       12 17541 1 1 46 ILE HG21 H  -3.740  -2.360 -16.060 1.00 . A A .  69 ILE HG21 1 1 
       12 17542 1 1 46 ILE HG22 H  -3.907  -3.993 -16.721 1.00 . A A .  69 ILE HG22 1 1 
       12 17543 1 1 46 ILE HG23 H  -2.329  -3.203 -16.698 1.00 . A A .  69 ILE HG23 1 1 
       12 17544 1 1 46 ILE N    N  -3.950  -2.067 -13.443 1.00 . A A .  69 ILE N    1 1 
       12 17545 1 1 46 ILE O    O  -3.355  -3.997 -11.555 1.00 . A A .  69 ILE O    1 1 
       12 17546 1 1 47 CYS C    C  -3.484  -7.572 -11.925 1.00 . A A .  70 CYS C    1 1 
       12 17547 1 1 47 CYS CA   C  -4.522  -6.513 -11.573 1.00 . A A .  70 CYS CA   1 1 
       12 17548 1 1 47 CYS CB   C  -5.889  -7.155 -11.340 1.00 . A A .  70 CYS CB   1 1 
       12 17549 1 1 47 CYS H    H  -5.134  -5.728 -13.433 1.00 . A A .  70 CYS H    1 1 
       12 17550 1 1 47 CYS HA   H  -4.210  -6.005 -10.671 1.00 . A A .  70 CYS HA   1 1 
       12 17551 1 1 47 CYS HB2  H  -6.206  -7.651 -12.246 1.00 . A A .  70 CYS HB2  1 1 
       12 17552 1 1 47 CYS HB3  H  -5.808  -7.882 -10.546 1.00 . A A .  70 CYS HB3  1 1 
       12 17553 1 1 47 CYS HG   H  -7.275  -5.970  -9.555 1.00 . A A .  70 CYS HG   1 1 
       12 17554 1 1 47 CYS N    N  -4.603  -5.527 -12.635 1.00 . A A .  70 CYS N    1 1 
       12 17555 1 1 47 CYS O    O  -3.588  -8.251 -12.949 1.00 . A A .  70 CYS O    1 1 
       12 17556 1 1 47 CYS SG   S  -7.178  -5.976 -10.880 1.00 . A A .  70 CYS SG   1 1 
       12 17557 1 1 48 LEU C    C  -1.743 -10.074 -11.140 1.00 . A A .  71 LEU C    1 1 
       12 17558 1 1 48 LEU CA   C  -1.360  -8.607 -11.301 1.00 . A A .  71 LEU CA   1 1 
       12 17559 1 1 48 LEU CB   C  -0.208  -8.246 -10.357 1.00 . A A .  71 LEU CB   1 1 
       12 17560 1 1 48 LEU CD1  C  -0.039  -5.980 -11.460 1.00 . A A .  71 LEU CD1  1 1 
       12 17561 1 1 48 LEU CD2  C   1.583  -6.627  -9.690 1.00 . A A .  71 LEU CD2  1 1 
       12 17562 1 1 48 LEU CG   C   0.735  -7.135 -10.844 1.00 . A A .  71 LEU CG   1 1 
       12 17563 1 1 48 LEU H    H  -2.530  -7.222 -10.206 1.00 . A A .  71 LEU H    1 1 
       12 17564 1 1 48 LEU HA   H  -1.037  -8.446 -12.319 1.00 . A A .  71 LEU HA   1 1 
       12 17565 1 1 48 LEU HB2  H  -0.635  -7.933  -9.415 1.00 . A A .  71 LEU HB2  1 1 
       12 17566 1 1 48 LEU HB3  H   0.379  -9.137 -10.184 1.00 . A A .  71 LEU HB3  1 1 
       12 17567 1 1 48 LEU HD11 H  -0.710  -5.564 -10.722 1.00 . A A .  71 LEU HD11 1 1 
       12 17568 1 1 48 LEU HD12 H  -0.609  -6.337 -12.304 1.00 . A A .  71 LEU HD12 1 1 
       12 17569 1 1 48 LEU HD13 H   0.653  -5.219 -11.787 1.00 . A A .  71 LEU HD13 1 1 
       12 17570 1 1 48 LEU HD21 H   2.241  -5.847 -10.042 1.00 . A A .  71 LEU HD21 1 1 
       12 17571 1 1 48 LEU HD22 H   2.170  -7.440  -9.288 1.00 . A A .  71 LEU HD22 1 1 
       12 17572 1 1 48 LEU HD23 H   0.939  -6.233  -8.917 1.00 . A A .  71 LEU HD23 1 1 
       12 17573 1 1 48 LEU HG   H   1.398  -7.535 -11.597 1.00 . A A .  71 LEU HG   1 1 
       12 17574 1 1 48 LEU N    N  -2.497  -7.723 -11.054 1.00 . A A .  71 LEU N    1 1 
       12 17575 1 1 48 LEU O    O  -0.908 -10.963 -11.281 1.00 . A A .  71 LEU O    1 1 
       12 17576 1 1 49 SER C    C  -3.803 -12.238 -12.138 1.00 . A A .  72 SER C    1 1 
       12 17577 1 1 49 SER CA   C  -3.521 -11.673 -10.744 1.00 . A A .  72 SER CA   1 1 
       12 17578 1 1 49 SER CB   C  -4.790 -11.686  -9.887 1.00 . A A .  72 SER CB   1 1 
       12 17579 1 1 49 SER H    H  -3.614  -9.568 -10.679 1.00 . A A .  72 SER H    1 1 
       12 17580 1 1 49 SER HA   H  -2.766 -12.279 -10.267 1.00 . A A .  72 SER HA   1 1 
       12 17581 1 1 49 SER HB2  H  -4.564 -11.291  -8.908 1.00 . A A .  72 SER HB2  1 1 
       12 17582 1 1 49 SER HB3  H  -5.543 -11.069 -10.356 1.00 . A A .  72 SER HB3  1 1 
       12 17583 1 1 49 SER HG   H  -4.594 -13.590  -9.467 1.00 . A A .  72 SER HG   1 1 
       12 17584 1 1 49 SER N    N  -3.010 -10.319 -10.845 1.00 . A A .  72 SER N    1 1 
       12 17585 1 1 49 SER O    O  -3.585 -13.422 -12.398 1.00 . A A .  72 SER O    1 1 
       12 17586 1 1 49 SER OG   O  -5.304 -12.997  -9.738 1.00 . A A .  72 SER OG   1 1 
       12 17587 1 1 50 LYS C    C  -3.394 -11.585 -15.308 1.00 . A A .  73 LYS C    1 1 
       12 17588 1 1 50 LYS CA   C  -4.597 -11.795 -14.399 1.00 . A A .  73 LYS CA   1 1 
       12 17589 1 1 50 LYS CB   C  -5.780 -10.991 -14.963 1.00 . A A .  73 LYS CB   1 1 
       12 17590 1 1 50 LYS CD   C  -7.399 -11.312 -13.046 1.00 . A A .  73 LYS CD   1 1 
       12 17591 1 1 50 LYS CE   C  -8.442 -12.080 -13.839 1.00 . A A .  73 LYS CE   1 1 
       12 17592 1 1 50 LYS CG   C  -6.651 -10.310 -13.916 1.00 . A A .  73 LYS CG   1 1 
       12 17593 1 1 50 LYS H    H  -4.408 -10.441 -12.781 1.00 . A A .  73 LYS H    1 1 
       12 17594 1 1 50 LYS HA   H  -4.850 -12.843 -14.382 1.00 . A A .  73 LYS HA   1 1 
       12 17595 1 1 50 LYS HB2  H  -5.394 -10.228 -15.621 1.00 . A A .  73 LYS HB2  1 1 
       12 17596 1 1 50 LYS HB3  H  -6.406 -11.658 -15.537 1.00 . A A .  73 LYS HB3  1 1 
       12 17597 1 1 50 LYS HD2  H  -6.688 -12.012 -12.634 1.00 . A A .  73 LYS HD2  1 1 
       12 17598 1 1 50 LYS HD3  H  -7.889 -10.780 -12.242 1.00 . A A .  73 LYS HD3  1 1 
       12 17599 1 1 50 LYS HE2  H  -7.967 -12.521 -14.702 1.00 . A A .  73 LYS HE2  1 1 
       12 17600 1 1 50 LYS HE3  H  -8.847 -12.863 -13.214 1.00 . A A .  73 LYS HE3  1 1 
       12 17601 1 1 50 LYS HG2  H  -6.022  -9.702 -13.284 1.00 . A A .  73 LYS HG2  1 1 
       12 17602 1 1 50 LYS HG3  H  -7.368  -9.678 -14.427 1.00 . A A .  73 LYS HG3  1 1 
       12 17603 1 1 50 LYS HZ1  H -10.115 -10.874 -13.479 1.00 . A A .  73 LYS HZ1  1 1 
       12 17604 1 1 50 LYS HZ2  H -10.181 -11.730 -14.940 1.00 . A A .  73 LYS HZ2  1 1 
       12 17605 1 1 50 LYS HZ3  H  -9.176 -10.373 -14.800 1.00 . A A .  73 LYS HZ3  1 1 
       12 17606 1 1 50 LYS N    N  -4.273 -11.377 -13.038 1.00 . A A .  73 LYS N    1 1 
       12 17607 1 1 50 LYS NZ   N  -9.554 -11.204 -14.297 1.00 . A A .  73 LYS NZ   1 1 
       12 17608 1 1 50 LYS O    O  -3.292 -12.183 -16.380 1.00 . A A .  73 LYS O    1 1 
       12 17609 1 1 51 ALA C    C  -0.351 -11.410 -15.894 1.00 . A A .  74 ALA C    1 1 
       12 17610 1 1 51 ALA CA   C  -1.369 -10.299 -15.685 1.00 . A A .  74 ALA CA   1 1 
       12 17611 1 1 51 ALA CB   C  -0.706  -9.087 -15.059 1.00 . A A .  74 ALA CB   1 1 
       12 17612 1 1 51 ALA H    H  -2.570 -10.381 -13.952 1.00 . A A .  74 ALA H    1 1 
       12 17613 1 1 51 ALA HA   H  -1.761 -10.003 -16.646 1.00 . A A .  74 ALA HA   1 1 
       12 17614 1 1 51 ALA HB1  H   0.087  -8.739 -15.702 1.00 . A A .  74 ALA HB1  1 1 
       12 17615 1 1 51 ALA HB2  H  -0.300  -9.356 -14.094 1.00 . A A .  74 ALA HB2  1 1 
       12 17616 1 1 51 ALA HB3  H  -1.439  -8.304 -14.935 1.00 . A A .  74 ALA HB3  1 1 
       12 17617 1 1 51 ALA N    N  -2.489 -10.728 -14.865 1.00 . A A .  74 ALA N    1 1 
       12 17618 1 1 51 ALA O    O  -0.035 -12.166 -14.975 1.00 . A A .  74 ALA O    1 1 
       12 17619 1 1 52 VAL C    C   2.542 -11.731 -17.420 1.00 . A A .  75 VAL C    1 1 
       12 17620 1 1 52 VAL CA   C   1.199 -12.447 -17.446 1.00 . A A .  75 VAL CA   1 1 
       12 17621 1 1 52 VAL CB   C   0.976 -13.087 -18.835 1.00 . A A .  75 VAL CB   1 1 
       12 17622 1 1 52 VAL CG1  C   2.078 -14.086 -19.160 1.00 . A A .  75 VAL CG1  1 1 
       12 17623 1 1 52 VAL CG2  C  -0.386 -13.758 -18.896 1.00 . A A .  75 VAL CG2  1 1 
       12 17624 1 1 52 VAL H    H  -0.200 -10.912 -17.819 1.00 . A A .  75 VAL H    1 1 
       12 17625 1 1 52 VAL HA   H   1.200 -13.228 -16.700 1.00 . A A .  75 VAL HA   1 1 
       12 17626 1 1 52 VAL HB   H   1.001 -12.303 -19.578 1.00 . A A .  75 VAL HB   1 1 
       12 17627 1 1 52 VAL HG11 H   3.038 -13.594 -19.112 1.00 . A A .  75 VAL HG11 1 1 
       12 17628 1 1 52 VAL HG12 H   1.924 -14.480 -20.153 1.00 . A A .  75 VAL HG12 1 1 
       12 17629 1 1 52 VAL HG13 H   2.052 -14.896 -18.444 1.00 . A A .  75 VAL HG13 1 1 
       12 17630 1 1 52 VAL HG21 H  -0.447 -14.519 -18.130 1.00 . A A .  75 VAL HG21 1 1 
       12 17631 1 1 52 VAL HG22 H  -0.521 -14.214 -19.866 1.00 . A A .  75 VAL HG22 1 1 
       12 17632 1 1 52 VAL HG23 H  -1.160 -13.022 -18.732 1.00 . A A .  75 VAL HG23 1 1 
       12 17633 1 1 52 VAL N    N   0.146 -11.505 -17.116 1.00 . A A .  75 VAL N    1 1 
       12 17634 1 1 52 VAL O    O   2.682 -10.635 -17.979 1.00 . A A .  75 VAL O    1 1 
       12 17635 1 1 53 ILE C    C   5.715 -12.085 -17.808 1.00 . A A .  76 ILE C    1 1 
       12 17636 1 1 53 ILE CA   C   4.830 -11.750 -16.615 1.00 . A A .  76 ILE CA   1 1 
       12 17637 1 1 53 ILE CB   C   5.509 -12.221 -15.310 1.00 . A A .  76 ILE CB   1 1 
       12 17638 1 1 53 ILE CD1  C   5.515 -11.850 -12.782 1.00 . A A .  76 ILE CD1  1 1 
       12 17639 1 1 53 ILE CG1  C   4.846 -11.544 -14.106 1.00 . A A .  76 ILE CG1  1 1 
       12 17640 1 1 53 ILE CG2  C   7.005 -11.951 -15.338 1.00 . A A .  76 ILE CG2  1 1 
       12 17641 1 1 53 ILE H    H   3.339 -13.218 -16.354 1.00 . A A .  76 ILE H    1 1 
       12 17642 1 1 53 ILE HA   H   4.708 -10.677 -16.562 1.00 . A A .  76 ILE HA   1 1 
       12 17643 1 1 53 ILE HB   H   5.368 -13.287 -15.229 1.00 . A A .  76 ILE HB   1 1 
       12 17644 1 1 53 ILE HD11 H   6.506 -11.409 -12.767 1.00 . A A .  76 ILE HD11 1 1 
       12 17645 1 1 53 ILE HD12 H   5.594 -12.919 -12.659 1.00 . A A .  76 ILE HD12 1 1 
       12 17646 1 1 53 ILE HD13 H   4.927 -11.436 -11.979 1.00 . A A .  76 ILE HD13 1 1 
       12 17647 1 1 53 ILE HG12 H   4.871 -10.473 -14.246 1.00 . A A .  76 ILE HG12 1 1 
       12 17648 1 1 53 ILE HG13 H   3.817 -11.869 -14.043 1.00 . A A .  76 ILE HG13 1 1 
       12 17649 1 1 53 ILE HG21 H   7.176 -10.891 -15.463 1.00 . A A .  76 ILE HG21 1 1 
       12 17650 1 1 53 ILE HG22 H   7.452 -12.487 -16.162 1.00 . A A .  76 ILE HG22 1 1 
       12 17651 1 1 53 ILE HG23 H   7.449 -12.280 -14.410 1.00 . A A .  76 ILE HG23 1 1 
       12 17652 1 1 53 ILE N    N   3.512 -12.338 -16.757 1.00 . A A .  76 ILE N    1 1 
       12 17653 1 1 53 ILE O    O   5.953 -13.255 -18.120 1.00 . A A .  76 ILE O    1 1 
       12 17654 1 1 54 THR C    C   8.447 -10.527 -19.227 1.00 . A A .  77 THR C    1 1 
       12 17655 1 1 54 THR CA   C   7.119 -11.200 -19.570 1.00 . A A .  77 THR CA   1 1 
       12 17656 1 1 54 THR CB   C   6.550 -10.592 -20.866 1.00 . A A .  77 THR CB   1 1 
       12 17657 1 1 54 THR CG2  C   7.489 -10.820 -22.042 1.00 . A A .  77 THR CG2  1 1 
       12 17658 1 1 54 THR H    H   5.875 -10.142 -18.242 1.00 . A A .  77 THR H    1 1 
       12 17659 1 1 54 THR HA   H   7.285 -12.256 -19.729 1.00 . A A .  77 THR HA   1 1 
       12 17660 1 1 54 THR HB   H   6.426  -9.526 -20.721 1.00 . A A .  77 THR HB   1 1 
       12 17661 1 1 54 THR HG1  H   4.794 -10.603 -21.775 1.00 . A A .  77 THR HG1  1 1 
       12 17662 1 1 54 THR HG21 H   8.452 -10.385 -21.824 1.00 . A A .  77 THR HG21 1 1 
       12 17663 1 1 54 THR HG22 H   7.077 -10.356 -22.927 1.00 . A A .  77 THR HG22 1 1 
       12 17664 1 1 54 THR HG23 H   7.602 -11.881 -22.212 1.00 . A A .  77 THR HG23 1 1 
       12 17665 1 1 54 THR N    N   6.182 -11.048 -18.479 1.00 . A A .  77 THR N    1 1 
       12 17666 1 1 54 THR O    O   8.598  -9.317 -19.372 1.00 . A A .  77 THR O    1 1 
       12 17667 1 1 54 THR OG1  O   5.272 -11.175 -21.153 1.00 . A A .  77 THR OG1  1 1 
       12 17668 1 1 55 PRO C    C  11.488 -10.455 -19.747 1.00 . A A .  78 PRO C    1 1 
       12 17669 1 1 55 PRO CA   C  10.751 -10.751 -18.447 1.00 . A A .  78 PRO CA   1 1 
       12 17670 1 1 55 PRO CB   C  11.439 -11.876 -17.671 1.00 . A A .  78 PRO CB   1 1 
       12 17671 1 1 55 PRO CD   C   9.317 -12.722 -18.397 1.00 . A A .  78 PRO CD   1 1 
       12 17672 1 1 55 PRO CG   C  10.736 -13.121 -18.095 1.00 . A A .  78 PRO CG   1 1 
       12 17673 1 1 55 PRO HA   H  10.704  -9.857 -17.842 1.00 . A A .  78 PRO HA   1 1 
       12 17674 1 1 55 PRO HB2  H  12.487 -11.906 -17.929 1.00 . A A .  78 PRO HB2  1 1 
       12 17675 1 1 55 PRO HB3  H  11.329 -11.705 -16.610 1.00 . A A .  78 PRO HB3  1 1 
       12 17676 1 1 55 PRO HD2  H   8.939 -13.282 -19.240 1.00 . A A .  78 PRO HD2  1 1 
       12 17677 1 1 55 PRO HD3  H   8.690 -12.875 -17.530 1.00 . A A .  78 PRO HD3  1 1 
       12 17678 1 1 55 PRO HG2  H  11.207 -13.523 -18.979 1.00 . A A .  78 PRO HG2  1 1 
       12 17679 1 1 55 PRO HG3  H  10.759 -13.846 -17.295 1.00 . A A .  78 PRO HG3  1 1 
       12 17680 1 1 55 PRO N    N   9.423 -11.288 -18.723 1.00 . A A .  78 PRO N    1 1 
       12 17681 1 1 55 PRO O    O  11.584 -11.325 -20.616 1.00 . A A .  78 PRO O    1 1 
       12 17682 1 1 56 HIS C    C  13.931  -9.728 -21.278 1.00 . A A .  79 HIS C    1 1 
       12 17683 1 1 56 HIS CA   C  12.677  -8.872 -21.135 1.00 . A A .  79 HIS CA   1 1 
       12 17684 1 1 56 HIS CB   C  13.038  -7.383 -21.178 1.00 . A A .  79 HIS CB   1 1 
       12 17685 1 1 56 HIS CD2  C  14.454  -6.687 -23.251 1.00 . A A .  79 HIS CD2  1 1 
       12 17686 1 1 56 HIS CE1  C  12.807  -6.139 -24.587 1.00 . A A .  79 HIS CE1  1 1 
       12 17687 1 1 56 HIS CG   C  13.296  -6.879 -22.571 1.00 . A A .  79 HIS CG   1 1 
       12 17688 1 1 56 HIS H    H  11.857  -8.553 -19.194 1.00 . A A .  79 HIS H    1 1 
       12 17689 1 1 56 HIS HA   H  12.017  -9.094 -21.962 1.00 . A A .  79 HIS HA   1 1 
       12 17690 1 1 56 HIS HB2  H  12.228  -6.804 -20.756 1.00 . A A .  79 HIS HB2  1 1 
       12 17691 1 1 56 HIS HB3  H  13.931  -7.220 -20.593 1.00 . A A .  79 HIS HB3  1 1 
       12 17692 1 1 56 HIS HD1  H  11.314  -6.565 -23.244 1.00 . A A .  79 HIS HD1  1 1 
       12 17693 1 1 56 HIS HD2  H  15.453  -6.869 -22.878 1.00 . A A .  79 HIS HD2  1 1 
       12 17694 1 1 56 HIS HE1  H  12.252  -5.807 -25.451 1.00 . A A .  79 HIS HE1  1 1 
       12 17695 1 1 56 HIS HE2  H  14.760  -5.911 -25.191 1.00 . A A .  79 HIS HE2  1 1 
       12 17696 1 1 56 HIS N    N  11.975  -9.226 -19.908 1.00 . A A .  79 HIS N    1 1 
       12 17697 1 1 56 HIS ND1  N  12.286  -6.524 -23.437 1.00 . A A .  79 HIS ND1  1 1 
       12 17698 1 1 56 HIS NE2  N  14.120  -6.230 -24.500 1.00 . A A .  79 HIS NE2  1 1 
       12 17699 1 1 56 HIS O    O  14.618 -10.007 -20.296 1.00 . A A .  79 HIS O    1 1 
       12 17700 1 1 57 ASP C    C  16.660 -10.345 -22.769 1.00 . A A .  80 ASP C    1 1 
       12 17701 1 1 57 ASP CA   C  15.316 -11.066 -22.770 1.00 . A A .  80 ASP CA   1 1 
       12 17702 1 1 57 ASP CB   C  15.102 -11.811 -24.101 1.00 . A A .  80 ASP CB   1 1 
       12 17703 1 1 57 ASP CG   C  14.682 -10.905 -25.247 1.00 . A A .  80 ASP CG   1 1 
       12 17704 1 1 57 ASP H    H  13.657  -9.838 -23.250 1.00 . A A .  80 ASP H    1 1 
       12 17705 1 1 57 ASP HA   H  15.327 -11.793 -21.971 1.00 . A A .  80 ASP HA   1 1 
       12 17706 1 1 57 ASP HB2  H  16.023 -12.298 -24.380 1.00 . A A .  80 ASP HB2  1 1 
       12 17707 1 1 57 ASP HB3  H  14.336 -12.560 -23.962 1.00 . A A .  80 ASP HB3  1 1 
       12 17708 1 1 57 ASP N    N  14.212 -10.149 -22.502 1.00 . A A .  80 ASP N    1 1 
       12 17709 1 1 57 ASP O    O  17.537 -10.663 -21.969 1.00 . A A .  80 ASP O    1 1 
       12 17710 1 1 57 ASP OD1  O  15.547 -10.229 -25.836 1.00 . A A .  80 ASP OD1  1 1 
       12 17711 1 1 57 ASP OD2  O  13.474 -10.856 -25.555 1.00 . A A .  80 ASP OD2  1 1 
       12 17712 1 1 58 PHE C    C  18.388  -7.826 -22.562 1.00 . A A .  81 PHE C    1 1 
       12 17713 1 1 58 PHE CA   C  18.069  -8.650 -23.809 1.00 . A A .  81 PHE CA   1 1 
       12 17714 1 1 58 PHE CB   C  18.003  -7.745 -25.044 1.00 . A A .  81 PHE CB   1 1 
       12 17715 1 1 58 PHE CD1  C  20.396  -7.759 -25.788 1.00 . A A .  81 PHE CD1  1 1 
       12 17716 1 1 58 PHE CD2  C  19.407  -5.671 -25.197 1.00 . A A .  81 PHE CD2  1 1 
       12 17717 1 1 58 PHE CE1  C  21.586  -7.119 -26.070 1.00 . A A .  81 PHE CE1  1 1 
       12 17718 1 1 58 PHE CE2  C  20.595  -5.027 -25.478 1.00 . A A .  81 PHE CE2  1 1 
       12 17719 1 1 58 PHE CG   C  19.295  -7.044 -25.348 1.00 . A A .  81 PHE CG   1 1 
       12 17720 1 1 58 PHE CZ   C  21.686  -5.751 -25.915 1.00 . A A .  81 PHE CZ   1 1 
       12 17721 1 1 58 PHE H    H  16.081  -9.188 -24.286 1.00 . A A .  81 PHE H    1 1 
       12 17722 1 1 58 PHE HA   H  18.857  -9.374 -23.952 1.00 . A A .  81 PHE HA   1 1 
       12 17723 1 1 58 PHE HB2  H  17.739  -8.340 -25.906 1.00 . A A .  81 PHE HB2  1 1 
       12 17724 1 1 58 PHE HB3  H  17.245  -6.992 -24.888 1.00 . A A .  81 PHE HB3  1 1 
       12 17725 1 1 58 PHE HD1  H  20.319  -8.830 -25.910 1.00 . A A .  81 PHE HD1  1 1 
       12 17726 1 1 58 PHE HD2  H  18.555  -5.105 -24.854 1.00 . A A .  81 PHE HD2  1 1 
       12 17727 1 1 58 PHE HE1  H  22.438  -7.687 -26.412 1.00 . A A .  81 PHE HE1  1 1 
       12 17728 1 1 58 PHE HE2  H  20.671  -3.956 -25.354 1.00 . A A .  81 PHE HE2  1 1 
       12 17729 1 1 58 PHE HZ   H  22.615  -5.247 -26.135 1.00 . A A .  81 PHE HZ   1 1 
       12 17730 1 1 58 PHE N    N  16.817  -9.383 -23.666 1.00 . A A .  81 PHE N    1 1 
       12 17731 1 1 58 PHE O    O  19.541  -7.470 -22.326 1.00 . A A .  81 PHE O    1 1 
       12 17732 1 1 59 ASP C    C  17.464  -7.536 -19.309 1.00 . A A .  82 ASP C    1 1 
       12 17733 1 1 59 ASP CA   C  17.593  -6.707 -20.574 1.00 . A A .  82 ASP CA   1 1 
       12 17734 1 1 59 ASP CB   C  16.612  -5.542 -20.529 1.00 . A A .  82 ASP CB   1 1 
       12 17735 1 1 59 ASP CG   C  17.048  -4.455 -19.564 1.00 . A A .  82 ASP CG   1 1 
       12 17736 1 1 59 ASP H    H  16.487  -7.909 -21.935 1.00 . A A .  82 ASP H    1 1 
       12 17737 1 1 59 ASP HA   H  18.598  -6.316 -20.628 1.00 . A A .  82 ASP HA   1 1 
       12 17738 1 1 59 ASP HB2  H  16.527  -5.111 -21.514 1.00 . A A .  82 ASP HB2  1 1 
       12 17739 1 1 59 ASP HB3  H  15.647  -5.907 -20.214 1.00 . A A .  82 ASP HB3  1 1 
       12 17740 1 1 59 ASP N    N  17.377  -7.536 -21.754 1.00 . A A .  82 ASP N    1 1 
       12 17741 1 1 59 ASP O    O  16.640  -8.444 -19.233 1.00 . A A .  82 ASP O    1 1 
       12 17742 1 1 59 ASP OD1  O  16.873  -4.631 -18.344 1.00 . A A .  82 ASP OD1  1 1 
       12 17743 1 1 59 ASP OD2  O  17.550  -3.411 -20.028 1.00 . A A .  82 ASP OD2  1 1 
       12 17744 1 1 60 GLU C    C  17.371  -7.488 -16.028 1.00 . A A .  83 GLU C    1 1 
       12 17745 1 1 60 GLU CA   C  18.343  -7.986 -17.091 1.00 . A A .  83 GLU CA   1 1 
       12 17746 1 1 60 GLU CB   C  19.767  -7.937 -16.544 1.00 . A A .  83 GLU CB   1 1 
       12 17747 1 1 60 GLU CD   C  22.218  -8.152 -17.046 1.00 . A A .  83 GLU CD   1 1 
       12 17748 1 1 60 GLU CG   C  20.814  -8.393 -17.543 1.00 . A A .  83 GLU CG   1 1 
       12 17749 1 1 60 GLU H    H  18.802  -6.385 -18.396 1.00 . A A .  83 GLU H    1 1 
       12 17750 1 1 60 GLU HA   H  18.098  -9.006 -17.338 1.00 . A A .  83 GLU HA   1 1 
       12 17751 1 1 60 GLU HB2  H  19.995  -6.922 -16.252 1.00 . A A .  83 GLU HB2  1 1 
       12 17752 1 1 60 GLU HB3  H  19.828  -8.575 -15.674 1.00 . A A .  83 GLU HB3  1 1 
       12 17753 1 1 60 GLU HG2  H  20.688  -9.449 -17.725 1.00 . A A .  83 GLU HG2  1 1 
       12 17754 1 1 60 GLU HG3  H  20.675  -7.848 -18.467 1.00 . A A .  83 GLU HG3  1 1 
       12 17755 1 1 60 GLU N    N  18.259  -7.197 -18.312 1.00 . A A .  83 GLU N    1 1 
       12 17756 1 1 60 GLU O    O  17.231  -8.102 -14.971 1.00 . A A .  83 GLU O    1 1 
       12 17757 1 1 60 GLU OE1  O  22.718  -7.019 -17.209 1.00 . A A .  83 GLU OE1  1 1 
       12 17758 1 1 60 GLU OE2  O  22.823  -9.087 -16.484 1.00 . A A .  83 GLU OE2  1 1 
       12 17759 1 1 61 CYS C    C  14.502  -5.283 -15.964 1.00 . A A .  84 CYS C    1 1 
       12 17760 1 1 61 CYS CA   C  15.783  -5.809 -15.323 1.00 . A A .  84 CYS CA   1 1 
       12 17761 1 1 61 CYS CB   C  16.464  -4.715 -14.504 1.00 . A A .  84 CYS CB   1 1 
       12 17762 1 1 61 CYS H    H  16.866  -5.900 -17.146 1.00 . A A .  84 CYS H    1 1 
       12 17763 1 1 61 CYS HA   H  15.511  -6.610 -14.651 1.00 . A A .  84 CYS HA   1 1 
       12 17764 1 1 61 CYS HB2  H  17.010  -4.062 -15.168 1.00 . A A .  84 CYS HB2  1 1 
       12 17765 1 1 61 CYS HB3  H  15.712  -4.142 -13.979 1.00 . A A .  84 CYS HB3  1 1 
       12 17766 1 1 61 CYS HG   H  17.754  -6.659 -13.492 1.00 . A A .  84 CYS HG   1 1 
       12 17767 1 1 61 CYS N    N  16.712  -6.368 -16.291 1.00 . A A .  84 CYS N    1 1 
       12 17768 1 1 61 CYS O    O  13.512  -5.069 -15.265 1.00 . A A .  84 CYS O    1 1 
       12 17769 1 1 61 CYS SG   S  17.625  -5.356 -13.279 1.00 . A A .  84 CYS SG   1 1 
       12 17770 1 1 62 ARG C    C  12.229  -5.741 -17.822 1.00 . A A .  85 ARG C    1 1 
       12 17771 1 1 62 ARG CA   C  13.285  -4.656 -17.963 1.00 . A A .  85 ARG CA   1 1 
       12 17772 1 1 62 ARG CB   C  13.544  -4.327 -19.435 1.00 . A A .  85 ARG CB   1 1 
       12 17773 1 1 62 ARG CD   C  12.412  -2.990 -21.257 1.00 . A A .  85 ARG CD   1 1 
       12 17774 1 1 62 ARG CG   C  12.274  -4.119 -20.246 1.00 . A A .  85 ARG CG   1 1 
       12 17775 1 1 62 ARG CZ   C  13.813  -2.881 -23.290 1.00 . A A .  85 ARG CZ   1 1 
       12 17776 1 1 62 ARG H    H  15.347  -5.149 -17.786 1.00 . A A .  85 ARG H    1 1 
       12 17777 1 1 62 ARG HA   H  12.920  -3.766 -17.468 1.00 . A A .  85 ARG HA   1 1 
       12 17778 1 1 62 ARG HB2  H  14.132  -3.423 -19.491 1.00 . A A .  85 ARG HB2  1 1 
       12 17779 1 1 62 ARG HB3  H  14.102  -5.138 -19.881 1.00 . A A .  85 ARG HB3  1 1 
       12 17780 1 1 62 ARG HD2  H  11.613  -3.078 -21.978 1.00 . A A .  85 ARG HD2  1 1 
       12 17781 1 1 62 ARG HD3  H  12.320  -2.047 -20.737 1.00 . A A .  85 ARG HD3  1 1 
       12 17782 1 1 62 ARG HE   H  14.509  -3.106 -21.422 1.00 . A A .  85 ARG HE   1 1 
       12 17783 1 1 62 ARG HG2  H  12.048  -5.034 -20.774 1.00 . A A .  85 ARG HG2  1 1 
       12 17784 1 1 62 ARG HG3  H  11.466  -3.886 -19.569 1.00 . A A .  85 ARG HG3  1 1 
       12 17785 1 1 62 ARG HH11 H  11.817  -2.745 -23.628 1.00 . A A .  85 ARG HH11 1 1 
       12 17786 1 1 62 ARG HH12 H  12.815  -2.644 -25.050 1.00 . A A .  85 ARG HH12 1 1 
       12 17787 1 1 62 ARG HH21 H  15.850  -2.984 -23.282 1.00 . A A .  85 ARG HH21 1 1 
       12 17788 1 1 62 ARG HH22 H  15.116  -2.761 -24.849 1.00 . A A .  85 ARG HH22 1 1 
       12 17789 1 1 62 ARG N    N  14.506  -5.061 -17.276 1.00 . A A .  85 ARG N    1 1 
       12 17790 1 1 62 ARG NE   N  13.690  -3.016 -21.970 1.00 . A A .  85 ARG NE   1 1 
       12 17791 1 1 62 ARG NH1  N  12.729  -2.746 -24.047 1.00 . A A .  85 ARG NH1  1 1 
       12 17792 1 1 62 ARG NH2  N  15.019  -2.878 -23.851 1.00 . A A .  85 ARG NH2  1 1 
       12 17793 1 1 62 ARG O    O  12.502  -6.930 -18.010 1.00 . A A .  85 ARG O    1 1 
       12 17794 1 1 63 PHE C    C   8.666  -5.855 -17.751 1.00 . A A .  86 PHE C    1 1 
       12 17795 1 1 63 PHE CA   C   9.984  -6.232 -17.083 1.00 . A A .  86 PHE CA   1 1 
       12 17796 1 1 63 PHE CB   C   9.874  -6.157 -15.565 1.00 . A A .  86 PHE CB   1 1 
       12 17797 1 1 63 PHE CD1  C   9.479  -8.431 -14.601 1.00 . A A .  86 PHE CD1  1 1 
       12 17798 1 1 63 PHE CD2  C   7.674  -6.881 -14.617 1.00 . A A .  86 PHE CD2  1 1 
       12 17799 1 1 63 PHE CE1  C   8.675  -9.366 -13.986 1.00 . A A .  86 PHE CE1  1 1 
       12 17800 1 1 63 PHE CE2  C   6.865  -7.810 -13.998 1.00 . A A .  86 PHE CE2  1 1 
       12 17801 1 1 63 PHE CG   C   8.987  -7.181 -14.925 1.00 . A A .  86 PHE CG   1 1 
       12 17802 1 1 63 PHE CZ   C   7.365  -9.052 -13.683 1.00 . A A .  86 PHE CZ   1 1 
       12 17803 1 1 63 PHE H    H  10.842  -4.348 -17.494 1.00 . A A .  86 PHE H    1 1 
       12 17804 1 1 63 PHE HA   H  10.268  -7.231 -17.376 1.00 . A A .  86 PHE HA   1 1 
       12 17805 1 1 63 PHE HB2  H  10.859  -6.273 -15.141 1.00 . A A .  86 PHE HB2  1 1 
       12 17806 1 1 63 PHE HB3  H   9.498  -5.185 -15.303 1.00 . A A .  86 PHE HB3  1 1 
       12 17807 1 1 63 PHE HD1  H  10.503  -8.674 -14.838 1.00 . A A .  86 PHE HD1  1 1 
       12 17808 1 1 63 PHE HD2  H   7.281  -5.907 -14.867 1.00 . A A .  86 PHE HD2  1 1 
       12 17809 1 1 63 PHE HE1  H   9.069 -10.341 -13.739 1.00 . A A .  86 PHE HE1  1 1 
       12 17810 1 1 63 PHE HE2  H   5.841  -7.563 -13.761 1.00 . A A .  86 PHE HE2  1 1 
       12 17811 1 1 63 PHE HZ   H   6.734  -9.780 -13.199 1.00 . A A .  86 PHE HZ   1 1 
       12 17812 1 1 63 PHE N    N  11.032  -5.318 -17.482 1.00 . A A .  86 PHE N    1 1 
       12 17813 1 1 63 PHE O    O   8.203  -4.721 -17.628 1.00 . A A .  86 PHE O    1 1 
       12 17814 1 1 64 ASP C    C   5.672  -7.226 -18.469 1.00 . A A .  87 ASP C    1 1 
       12 17815 1 1 64 ASP CA   C   6.839  -6.569 -19.195 1.00 . A A .  87 ASP CA   1 1 
       12 17816 1 1 64 ASP CB   C   6.964  -7.119 -20.623 1.00 . A A .  87 ASP CB   1 1 
       12 17817 1 1 64 ASP CG   C   5.787  -6.798 -21.521 1.00 . A A .  87 ASP CG   1 1 
       12 17818 1 1 64 ASP H    H   8.486  -7.698 -18.501 1.00 . A A .  87 ASP H    1 1 
       12 17819 1 1 64 ASP HA   H   6.670  -5.505 -19.234 1.00 . A A .  87 ASP HA   1 1 
       12 17820 1 1 64 ASP HB2  H   7.848  -6.705 -21.079 1.00 . A A .  87 ASP HB2  1 1 
       12 17821 1 1 64 ASP HB3  H   7.066  -8.193 -20.574 1.00 . A A .  87 ASP HB3  1 1 
       12 17822 1 1 64 ASP N    N   8.081  -6.804 -18.465 1.00 . A A .  87 ASP N    1 1 
       12 17823 1 1 64 ASP O    O   5.774  -8.362 -17.996 1.00 . A A .  87 ASP O    1 1 
       12 17824 1 1 64 ASP OD1  O   4.676  -7.309 -21.270 1.00 . A A .  87 ASP OD1  1 1 
       12 17825 1 1 64 ASP OD2  O   5.990  -6.076 -22.522 1.00 . A A .  87 ASP OD2  1 1 
       12 17826 1 1 65 ILE C    C   2.191  -6.879 -18.608 1.00 . A A .  88 ILE C    1 1 
       12 17827 1 1 65 ILE CA   C   3.387  -6.974 -17.677 1.00 . A A .  88 ILE CA   1 1 
       12 17828 1 1 65 ILE CB   C   3.070  -6.156 -16.402 1.00 . A A .  88 ILE CB   1 1 
       12 17829 1 1 65 ILE CD1  C   5.199  -4.837 -15.918 1.00 . A A .  88 ILE CD1  1 1 
       12 17830 1 1 65 ILE CG1  C   4.307  -5.991 -15.516 1.00 . A A .  88 ILE CG1  1 1 
       12 17831 1 1 65 ILE CG2  C   1.956  -6.825 -15.617 1.00 . A A .  88 ILE CG2  1 1 
       12 17832 1 1 65 ILE H    H   4.565  -5.606 -18.782 1.00 . A A .  88 ILE H    1 1 
       12 17833 1 1 65 ILE HA   H   3.544  -8.008 -17.397 1.00 . A A .  88 ILE HA   1 1 
       12 17834 1 1 65 ILE HB   H   2.721  -5.180 -16.708 1.00 . A A .  88 ILE HB   1 1 
       12 17835 1 1 65 ILE HD11 H   5.530  -4.981 -16.937 1.00 . A A .  88 ILE HD11 1 1 
       12 17836 1 1 65 ILE HD12 H   6.056  -4.802 -15.263 1.00 . A A .  88 ILE HD12 1 1 
       12 17837 1 1 65 ILE HD13 H   4.648  -3.912 -15.844 1.00 . A A .  88 ILE HD13 1 1 
       12 17838 1 1 65 ILE HG12 H   3.994  -5.827 -14.497 1.00 . A A .  88 ILE HG12 1 1 
       12 17839 1 1 65 ILE HG13 H   4.896  -6.896 -15.566 1.00 . A A .  88 ILE HG13 1 1 
       12 17840 1 1 65 ILE HG21 H   1.697  -6.213 -14.766 1.00 . A A .  88 ILE HG21 1 1 
       12 17841 1 1 65 ILE HG22 H   2.288  -7.794 -15.277 1.00 . A A .  88 ILE HG22 1 1 
       12 17842 1 1 65 ILE HG23 H   1.091  -6.946 -16.254 1.00 . A A .  88 ILE HG23 1 1 
       12 17843 1 1 65 ILE N    N   4.578  -6.496 -18.365 1.00 . A A .  88 ILE N    1 1 
       12 17844 1 1 65 ILE O    O   1.771  -5.783 -18.970 1.00 . A A .  88 ILE O    1 1 
       12 17845 1 1 66 SER C    C  -0.760  -8.507 -19.381 1.00 . A A .  89 SER C    1 1 
       12 17846 1 1 66 SER CA   C   0.560  -8.006 -19.970 1.00 . A A .  89 SER CA   1 1 
       12 17847 1 1 66 SER CB   C   0.982  -8.833 -21.182 1.00 . A A .  89 SER CB   1 1 
       12 17848 1 1 66 SER H    H   1.940  -8.862 -18.602 1.00 . A A .  89 SER H    1 1 
       12 17849 1 1 66 SER HA   H   0.419  -6.984 -20.288 1.00 . A A .  89 SER HA   1 1 
       12 17850 1 1 66 SER HB2  H   0.153  -8.911 -21.860 1.00 . A A .  89 SER HB2  1 1 
       12 17851 1 1 66 SER HB3  H   1.806  -8.338 -21.677 1.00 . A A .  89 SER HB3  1 1 
       12 17852 1 1 66 SER HG   H   2.074 -10.070 -20.122 1.00 . A A .  89 SER HG   1 1 
       12 17853 1 1 66 SER N    N   1.631  -8.010 -18.988 1.00 . A A .  89 SER N    1 1 
       12 17854 1 1 66 SER O    O  -0.858  -9.641 -18.903 1.00 . A A .  89 SER O    1 1 
       12 17855 1 1 66 SER OG   O   1.398 -10.134 -20.805 1.00 . A A .  89 SER OG   1 1 
       12 17856 1 1 67 VAL C    C  -4.158  -7.036 -19.435 1.00 . A A .  90 VAL C    1 1 
       12 17857 1 1 67 VAL CA   C  -3.090  -7.978 -18.873 1.00 . A A .  90 VAL CA   1 1 
       12 17858 1 1 67 VAL CB   C  -3.097  -7.898 -17.332 1.00 . A A .  90 VAL CB   1 1 
       12 17859 1 1 67 VAL CG1  C  -2.700  -6.515 -16.868 1.00 . A A .  90 VAL CG1  1 1 
       12 17860 1 1 67 VAL CG2  C  -4.452  -8.293 -16.767 1.00 . A A .  90 VAL CG2  1 1 
       12 17861 1 1 67 VAL H    H  -1.626  -6.743 -19.782 1.00 . A A .  90 VAL H    1 1 
       12 17862 1 1 67 VAL HA   H  -3.322  -8.991 -19.165 1.00 . A A .  90 VAL HA   1 1 
       12 17863 1 1 67 VAL HB   H  -2.363  -8.590 -16.957 1.00 . A A .  90 VAL HB   1 1 
       12 17864 1 1 67 VAL HG11 H  -3.351  -5.783 -17.327 1.00 . A A .  90 VAL HG11 1 1 
       12 17865 1 1 67 VAL HG12 H  -1.677  -6.319 -17.155 1.00 . A A .  90 VAL HG12 1 1 
       12 17866 1 1 67 VAL HG13 H  -2.791  -6.454 -15.795 1.00 . A A .  90 VAL HG13 1 1 
       12 17867 1 1 67 VAL HG21 H  -4.437  -8.200 -15.691 1.00 . A A .  90 VAL HG21 1 1 
       12 17868 1 1 67 VAL HG22 H  -4.669  -9.316 -17.038 1.00 . A A .  90 VAL HG22 1 1 
       12 17869 1 1 67 VAL HG23 H  -5.213  -7.643 -17.174 1.00 . A A .  90 VAL HG23 1 1 
       12 17870 1 1 67 VAL N    N  -1.772  -7.642 -19.404 1.00 . A A .  90 VAL N    1 1 
       12 17871 1 1 67 VAL O    O  -3.920  -5.839 -19.565 1.00 . A A .  90 VAL O    1 1 
       12 17872 1 1 68 ASN C    C  -6.004  -5.995 -21.544 1.00 . A A .  91 ASN C    1 1 
       12 17873 1 1 68 ASN CA   C  -6.441  -6.801 -20.333 1.00 . A A .  91 ASN CA   1 1 
       12 17874 1 1 68 ASN CB   C  -7.005  -5.816 -19.330 1.00 . A A .  91 ASN CB   1 1 
       12 17875 1 1 68 ASN CG   C  -7.794  -6.468 -18.211 1.00 . A A .  91 ASN CG   1 1 
       12 17876 1 1 68 ASN H    H  -5.467  -8.548 -19.586 1.00 . A A .  91 ASN H    1 1 
       12 17877 1 1 68 ASN HA   H  -7.219  -7.488 -20.627 1.00 . A A .  91 ASN HA   1 1 
       12 17878 1 1 68 ASN HB2  H  -6.182  -5.266 -18.904 1.00 . A A .  91 ASN HB2  1 1 
       12 17879 1 1 68 ASN HB3  H  -7.649  -5.133 -19.860 1.00 . A A .  91 ASN HB3  1 1 
       12 17880 1 1 68 ASN HD21 H  -6.235  -6.338 -16.990 1.00 . A A .  91 ASN HD21 1 1 
       12 17881 1 1 68 ASN HD22 H  -7.658  -7.057 -16.320 1.00 . A A .  91 ASN HD22 1 1 
       12 17882 1 1 68 ASN N    N  -5.332  -7.585 -19.758 1.00 . A A .  91 ASN N    1 1 
       12 17883 1 1 68 ASN ND2  N  -7.165  -6.639 -17.058 1.00 . A A .  91 ASN ND2  1 1 
       12 17884 1 1 68 ASN O    O  -6.484  -4.878 -21.753 1.00 . A A .  91 ASN O    1 1 
       12 17885 1 1 68 ASN OD1  O  -8.973  -6.789 -18.375 1.00 . A A .  91 ASN OD1  1 1 
       12 17886 1 1 69 ASP C    C  -3.517  -4.792 -23.074 1.00 . A A .  92 ASP C    1 1 
       12 17887 1 1 69 ASP CA   C  -4.511  -5.885 -23.478 1.00 . A A .  92 ASP CA   1 1 
       12 17888 1 1 69 ASP CB   C  -5.600  -5.322 -24.410 1.00 . A A .  92 ASP CB   1 1 
       12 17889 1 1 69 ASP CG   C  -5.041  -4.665 -25.663 1.00 . A A .  92 ASP CG   1 1 
       12 17890 1 1 69 ASP H    H  -4.791  -7.462 -22.099 1.00 . A A .  92 ASP H    1 1 
       12 17891 1 1 69 ASP HA   H  -3.974  -6.637 -24.001 1.00 . A A .  92 ASP HA   1 1 
       12 17892 1 1 69 ASP HB2  H  -6.250  -6.128 -24.714 1.00 . A A .  92 ASP HB2  1 1 
       12 17893 1 1 69 ASP HB3  H  -6.179  -4.587 -23.870 1.00 . A A .  92 ASP HB3  1 1 
       12 17894 1 1 69 ASP N    N  -5.088  -6.553 -22.312 1.00 . A A .  92 ASP N    1 1 
       12 17895 1 1 69 ASP O    O  -2.754  -4.292 -23.903 1.00 . A A .  92 ASP O    1 1 
       12 17896 1 1 69 ASP OD1  O  -4.769  -5.386 -26.647 1.00 . A A .  92 ASP OD1  1 1 
       12 17897 1 1 69 ASP OD2  O  -4.888  -3.422 -25.675 1.00 . A A .  92 ASP OD2  1 1 
       12 17898 1 1 70 SER C    C  -1.216  -4.035 -21.073 1.00 . A A .  93 SER C    1 1 
       12 17899 1 1 70 SER CA   C  -2.596  -3.434 -21.297 1.00 . A A .  93 SER CA   1 1 
       12 17900 1 1 70 SER CB   C  -3.134  -2.845 -19.994 1.00 . A A .  93 SER CB   1 1 
       12 17901 1 1 70 SER H    H  -4.081  -4.923 -21.161 1.00 . A A .  93 SER H    1 1 
       12 17902 1 1 70 SER HA   H  -2.526  -2.653 -22.039 1.00 . A A .  93 SER HA   1 1 
       12 17903 1 1 70 SER HB2  H  -3.125  -3.606 -19.225 1.00 . A A .  93 SER HB2  1 1 
       12 17904 1 1 70 SER HB3  H  -2.511  -2.017 -19.690 1.00 . A A .  93 SER HB3  1 1 
       12 17905 1 1 70 SER HG   H  -4.945  -3.002 -20.720 1.00 . A A .  93 SER HG   1 1 
       12 17906 1 1 70 SER N    N  -3.496  -4.451 -21.796 1.00 . A A .  93 SER N    1 1 
       12 17907 1 1 70 SER O    O  -1.022  -4.849 -20.170 1.00 . A A .  93 SER O    1 1 
       12 17908 1 1 70 SER OG   O  -4.461  -2.382 -20.165 1.00 . A A .  93 SER OG   1 1 
       12 17909 1 1 71 VAL C    C   1.990  -3.091 -21.240 1.00 . A A .  94 VAL C    1 1 
       12 17910 1 1 71 VAL CA   C   1.079  -4.161 -21.829 1.00 . A A .  94 VAL CA   1 1 
       12 17911 1 1 71 VAL CB   C   1.612  -4.610 -23.205 1.00 . A A .  94 VAL CB   1 1 
       12 17912 1 1 71 VAL CG1  C   2.992  -5.229 -23.071 1.00 . A A .  94 VAL CG1  1 1 
       12 17913 1 1 71 VAL CG2  C   0.654  -5.594 -23.855 1.00 . A A .  94 VAL CG2  1 1 
       12 17914 1 1 71 VAL H    H  -0.503  -3.016 -22.633 1.00 . A A .  94 VAL H    1 1 
       12 17915 1 1 71 VAL HA   H   1.072  -5.018 -21.169 1.00 . A A .  94 VAL HA   1 1 
       12 17916 1 1 71 VAL HB   H   1.690  -3.740 -23.843 1.00 . A A .  94 VAL HB   1 1 
       12 17917 1 1 71 VAL HG11 H   3.671  -4.506 -22.644 1.00 . A A .  94 VAL HG11 1 1 
       12 17918 1 1 71 VAL HG12 H   3.351  -5.526 -24.046 1.00 . A A .  94 VAL HG12 1 1 
       12 17919 1 1 71 VAL HG13 H   2.939  -6.096 -22.429 1.00 . A A .  94 VAL HG13 1 1 
       12 17920 1 1 71 VAL HG21 H   0.570  -6.476 -23.237 1.00 . A A .  94 VAL HG21 1 1 
       12 17921 1 1 71 VAL HG22 H   1.028  -5.872 -24.830 1.00 . A A .  94 VAL HG22 1 1 
       12 17922 1 1 71 VAL HG23 H  -0.318  -5.134 -23.959 1.00 . A A .  94 VAL HG23 1 1 
       12 17923 1 1 71 VAL N    N  -0.277  -3.659 -21.923 1.00 . A A .  94 VAL N    1 1 
       12 17924 1 1 71 VAL O    O   2.203  -2.034 -21.839 1.00 . A A .  94 VAL O    1 1 
       12 17925 1 1 72 TRP C    C   4.802  -2.781 -19.511 1.00 . A A .  95 TRP C    1 1 
       12 17926 1 1 72 TRP CA   C   3.336  -2.426 -19.332 1.00 . A A .  95 TRP CA   1 1 
       12 17927 1 1 72 TRP CB   C   2.991  -2.444 -17.843 1.00 . A A .  95 TRP CB   1 1 
       12 17928 1 1 72 TRP CD1  C   0.434  -2.370 -18.067 1.00 . A A .  95 TRP CD1  1 1 
       12 17929 1 1 72 TRP CD2  C   1.275  -0.958 -16.551 1.00 . A A .  95 TRP CD2  1 1 
       12 17930 1 1 72 TRP CE2  C  -0.125  -0.818 -16.565 1.00 . A A .  95 TRP CE2  1 1 
       12 17931 1 1 72 TRP CE3  C   2.022  -0.172 -15.671 1.00 . A A .  95 TRP CE3  1 1 
       12 17932 1 1 72 TRP CG   C   1.613  -1.951 -17.521 1.00 . A A .  95 TRP CG   1 1 
       12 17933 1 1 72 TRP CH2  C  -0.034   0.829 -14.878 1.00 . A A .  95 TRP CH2  1 1 
       12 17934 1 1 72 TRP CZ2  C  -0.790   0.075 -15.732 1.00 . A A .  95 TRP CZ2  1 1 
       12 17935 1 1 72 TRP CZ3  C   1.361   0.712 -14.845 1.00 . A A .  95 TRP CZ3  1 1 
       12 17936 1 1 72 TRP H    H   2.312  -4.248 -19.657 1.00 . A A .  95 TRP H    1 1 
       12 17937 1 1 72 TRP HA   H   3.157  -1.438 -19.729 1.00 . A A .  95 TRP HA   1 1 
       12 17938 1 1 72 TRP HB2  H   3.069  -3.455 -17.480 1.00 . A A .  95 TRP HB2  1 1 
       12 17939 1 1 72 TRP HB3  H   3.700  -1.823 -17.313 1.00 . A A .  95 TRP HB3  1 1 
       12 17940 1 1 72 TRP HD1  H   0.353  -3.120 -18.838 1.00 . A A .  95 TRP HD1  1 1 
       12 17941 1 1 72 TRP HE1  H  -1.558  -1.810 -17.726 1.00 . A A .  95 TRP HE1  1 1 
       12 17942 1 1 72 TRP HE3  H   3.098  -0.251 -15.629 1.00 . A A .  95 TRP HE3  1 1 
       12 17943 1 1 72 TRP HH2  H  -0.507   1.535 -14.213 1.00 . A A .  95 TRP HH2  1 1 
       12 17944 1 1 72 TRP HZ2  H  -1.866   0.176 -15.746 1.00 . A A .  95 TRP HZ2  1 1 
       12 17945 1 1 72 TRP HZ3  H   1.922   1.324 -14.155 1.00 . A A .  95 TRP HZ3  1 1 
       12 17946 1 1 72 TRP N    N   2.499  -3.368 -20.056 1.00 . A A .  95 TRP N    1 1 
       12 17947 1 1 72 TRP NE1  N  -0.614  -1.688 -17.501 1.00 . A A .  95 TRP NE1  1 1 
       12 17948 1 1 72 TRP O    O   5.187  -3.938 -19.362 1.00 . A A .  95 TRP O    1 1 
       12 17949 1 1 73 TYR C    C   7.843  -1.305 -18.952 1.00 . A A .  96 TYR C    1 1 
       12 17950 1 1 73 TYR CA   C   7.036  -2.027 -20.024 1.00 . A A .  96 TYR CA   1 1 
       12 17951 1 1 73 TYR CB   C   7.480  -1.550 -21.407 1.00 . A A .  96 TYR CB   1 1 
       12 17952 1 1 73 TYR CD1  C   6.254  -2.941 -23.120 1.00 . A A .  96 TYR CD1  1 1 
       12 17953 1 1 73 TYR CD2  C   5.657  -0.648 -22.886 1.00 . A A .  96 TYR CD2  1 1 
       12 17954 1 1 73 TYR CE1  C   5.307  -3.090 -24.114 1.00 . A A .  96 TYR CE1  1 1 
       12 17955 1 1 73 TYR CE2  C   4.708  -0.787 -23.878 1.00 . A A .  96 TYR CE2  1 1 
       12 17956 1 1 73 TYR CG   C   6.443  -1.720 -22.490 1.00 . A A .  96 TYR CG   1 1 
       12 17957 1 1 73 TYR CZ   C   4.536  -2.012 -24.490 1.00 . A A .  96 TYR CZ   1 1 
       12 17958 1 1 73 TYR H    H   5.260  -0.888 -19.934 1.00 . A A .  96 TYR H    1 1 
       12 17959 1 1 73 TYR HA   H   7.212  -3.090 -19.941 1.00 . A A .  96 TYR HA   1 1 
       12 17960 1 1 73 TYR HB2  H   7.731  -0.502 -21.354 1.00 . A A .  96 TYR HB2  1 1 
       12 17961 1 1 73 TYR HB3  H   8.357  -2.107 -21.702 1.00 . A A .  96 TYR HB3  1 1 
       12 17962 1 1 73 TYR HD1  H   6.859  -3.784 -22.822 1.00 . A A .  96 TYR HD1  1 1 
       12 17963 1 1 73 TYR HD2  H   5.793   0.309 -22.403 1.00 . A A .  96 TYR HD2  1 1 
       12 17964 1 1 73 TYR HE1  H   5.174  -4.050 -24.591 1.00 . A A .  96 TYR HE1  1 1 
       12 17965 1 1 73 TYR HE2  H   4.108   0.061 -24.170 1.00 . A A .  96 TYR HE2  1 1 
       12 17966 1 1 73 TYR HH   H   3.719  -1.466 -26.151 1.00 . A A .  96 TYR HH   1 1 
       12 17967 1 1 73 TYR N    N   5.618  -1.791 -19.827 1.00 . A A .  96 TYR N    1 1 
       12 17968 1 1 73 TYR O    O   8.304  -0.177 -19.164 1.00 . A A .  96 TYR O    1 1 
       12 17969 1 1 73 TYR OH   O   3.591  -2.159 -25.481 1.00 . A A .  96 TYR OH   1 1 
       12 17970 1 1 74 LEU C    C  10.166  -1.876 -16.692 1.00 . A A .  97 LEU C    1 1 
       12 17971 1 1 74 LEU CA   C   8.734  -1.369 -16.689 1.00 . A A .  97 LEU CA   1 1 
       12 17972 1 1 74 LEU CB   C   8.077  -1.709 -15.342 1.00 . A A .  97 LEU CB   1 1 
       12 17973 1 1 74 LEU CD1  C   5.696  -1.037 -15.822 1.00 . A A .  97 LEU CD1  1 1 
       12 17974 1 1 74 LEU CD2  C   6.536  -1.093 -13.461 1.00 . A A .  97 LEU CD2  1 1 
       12 17975 1 1 74 LEU CG   C   6.901  -0.822 -14.917 1.00 . A A .  97 LEU CG   1 1 
       12 17976 1 1 74 LEU H    H   7.614  -2.849 -17.706 1.00 . A A .  97 LEU H    1 1 
       12 17977 1 1 74 LEU HA   H   8.743  -0.297 -16.817 1.00 . A A .  97 LEU HA   1 1 
       12 17978 1 1 74 LEU HB2  H   7.726  -2.729 -15.392 1.00 . A A .  97 LEU HB2  1 1 
       12 17979 1 1 74 LEU HB3  H   8.837  -1.650 -14.575 1.00 . A A .  97 LEU HB3  1 1 
       12 17980 1 1 74 LEU HD11 H   4.878  -0.415 -15.489 1.00 . A A .  97 LEU HD11 1 1 
       12 17981 1 1 74 LEU HD12 H   5.398  -2.074 -15.784 1.00 . A A .  97 LEU HD12 1 1 
       12 17982 1 1 74 LEU HD13 H   5.957  -0.774 -16.837 1.00 . A A .  97 LEU HD13 1 1 
       12 17983 1 1 74 LEU HD21 H   7.376  -0.848 -12.825 1.00 . A A .  97 LEU HD21 1 1 
       12 17984 1 1 74 LEU HD22 H   6.287  -2.137 -13.341 1.00 . A A .  97 LEU HD22 1 1 
       12 17985 1 1 74 LEU HD23 H   5.686  -0.486 -13.181 1.00 . A A .  97 LEU HD23 1 1 
       12 17986 1 1 74 LEU HG   H   7.196   0.214 -14.998 1.00 . A A .  97 LEU HG   1 1 
       12 17987 1 1 74 LEU N    N   7.993  -1.945 -17.803 1.00 . A A .  97 LEU N    1 1 
       12 17988 1 1 74 LEU O    O  10.589  -2.571 -17.620 1.00 . A A .  97 LEU O    1 1 
       12 17989 1 1 75 ARG C    C  12.673  -1.913 -14.044 1.00 . A A .  98 ARG C    1 1 
       12 17990 1 1 75 ARG CA   C  12.274  -1.990 -15.507 1.00 . A A .  98 ARG CA   1 1 
       12 17991 1 1 75 ARG CB   C  13.248  -1.159 -16.351 1.00 . A A .  98 ARG CB   1 1 
       12 17992 1 1 75 ARG CD   C  15.683  -0.873 -16.979 1.00 . A A .  98 ARG CD   1 1 
       12 17993 1 1 75 ARG CG   C  14.597  -1.837 -16.528 1.00 . A A .  98 ARG CG   1 1 
       12 17994 1 1 75 ARG CZ   C  18.123  -1.086 -16.634 1.00 . A A .  98 ARG CZ   1 1 
       12 17995 1 1 75 ARG H    H  10.532  -0.941 -14.964 1.00 . A A .  98 ARG H    1 1 
       12 17996 1 1 75 ARG HA   H  12.314  -3.020 -15.828 1.00 . A A .  98 ARG HA   1 1 
       12 17997 1 1 75 ARG HB2  H  12.816  -0.999 -17.328 1.00 . A A .  98 ARG HB2  1 1 
       12 17998 1 1 75 ARG HB3  H  13.405  -0.205 -15.870 1.00 . A A .  98 ARG HB3  1 1 
       12 17999 1 1 75 ARG HD2  H  15.400  -0.447 -17.930 1.00 . A A .  98 ARG HD2  1 1 
       12 18000 1 1 75 ARG HD3  H  15.780  -0.086 -16.245 1.00 . A A .  98 ARG HD3  1 1 
       12 18001 1 1 75 ARG HE   H  16.980  -2.407 -17.614 1.00 . A A .  98 ARG HE   1 1 
       12 18002 1 1 75 ARG HG2  H  14.889  -2.277 -15.589 1.00 . A A .  98 ARG HG2  1 1 
       12 18003 1 1 75 ARG HG3  H  14.493  -2.618 -17.270 1.00 . A A .  98 ARG HG3  1 1 
       12 18004 1 1 75 ARG HH11 H  17.323   0.610 -15.872 1.00 . A A .  98 ARG HH11 1 1 
       12 18005 1 1 75 ARG HH12 H  19.030   0.429 -15.631 1.00 . A A .  98 ARG HH12 1 1 
       12 18006 1 1 75 ARG HH21 H  19.224  -2.657 -17.281 1.00 . A A .  98 ARG HH21 1 1 
       12 18007 1 1 75 ARG HH22 H  20.115  -1.443 -16.404 1.00 . A A .  98 ARG HH22 1 1 
       12 18008 1 1 75 ARG N    N  10.912  -1.522 -15.659 1.00 . A A .  98 ARG N    1 1 
       12 18009 1 1 75 ARG NE   N  16.973  -1.551 -17.125 1.00 . A A .  98 ARG NE   1 1 
       12 18010 1 1 75 ARG NH1  N  18.159   0.076 -15.992 1.00 . A A .  98 ARG NH1  1 1 
       12 18011 1 1 75 ARG NH2  N  19.241  -1.784 -16.791 1.00 . A A .  98 ARG NH2  1 1 
       12 18012 1 1 75 ARG O    O  12.264  -0.998 -13.330 1.00 . A A .  98 ARG O    1 1 
       12 18013 1 1 76 ALA C    C  15.193  -1.995 -12.150 1.00 . A A .  99 ALA C    1 1 
       12 18014 1 1 76 ALA CA   C  13.967  -2.894 -12.250 1.00 . A A .  99 ALA CA   1 1 
       12 18015 1 1 76 ALA CB   C  14.301  -4.309 -11.820 1.00 . A A .  99 ALA CB   1 1 
       12 18016 1 1 76 ALA H    H  13.671  -3.628 -14.204 1.00 . A A .  99 ALA H    1 1 
       12 18017 1 1 76 ALA HA   H  13.197  -2.514 -11.593 1.00 . A A .  99 ALA HA   1 1 
       12 18018 1 1 76 ALA HB1  H  13.419  -4.927 -11.905 1.00 . A A .  99 ALA HB1  1 1 
       12 18019 1 1 76 ALA HB2  H  14.640  -4.304 -10.795 1.00 . A A .  99 ALA HB2  1 1 
       12 18020 1 1 76 ALA HB3  H  15.080  -4.705 -12.455 1.00 . A A .  99 ALA HB3  1 1 
       12 18021 1 1 76 ALA N    N  13.444  -2.888 -13.601 1.00 . A A .  99 ALA N    1 1 
       12 18022 1 1 76 ALA O    O  15.521  -1.288 -13.104 1.00 . A A .  99 ALA O    1 1 
       12 18023 1 1 77 GLN C    C  17.966  -1.077 -11.856 1.00 . A A . 100 GLN C    1 1 
       12 18024 1 1 77 GLN CA   C  16.990  -1.174 -10.681 1.00 . A A . 100 GLN CA   1 1 
       12 18025 1 1 77 GLN CB   C  17.730  -1.708  -9.451 1.00 . A A . 100 GLN CB   1 1 
       12 18026 1 1 77 GLN CD   C  15.900  -1.065  -7.819 1.00 . A A . 100 GLN CD   1 1 
       12 18027 1 1 77 GLN CG   C  16.808  -2.167  -8.331 1.00 . A A . 100 GLN CG   1 1 
       12 18028 1 1 77 GLN H    H  15.555  -2.682 -10.316 1.00 . A A . 100 GLN H    1 1 
       12 18029 1 1 77 GLN HA   H  16.611  -0.188 -10.460 1.00 . A A . 100 GLN HA   1 1 
       12 18030 1 1 77 GLN HB2  H  18.342  -2.544  -9.749 1.00 . A A . 100 GLN HB2  1 1 
       12 18031 1 1 77 GLN HB3  H  18.368  -0.926  -9.062 1.00 . A A . 100 GLN HB3  1 1 
       12 18032 1 1 77 GLN HE21 H  14.477  -2.391  -7.426 1.00 . A A . 100 GLN HE21 1 1 
       12 18033 1 1 77 GLN HE22 H  14.098  -0.750  -7.032 1.00 . A A . 100 GLN HE22 1 1 
       12 18034 1 1 77 GLN HG2  H  16.193  -2.974  -8.700 1.00 . A A . 100 GLN HG2  1 1 
       12 18035 1 1 77 GLN HG3  H  17.413  -2.525  -7.512 1.00 . A A . 100 GLN HG3  1 1 
       12 18036 1 1 77 GLN N    N  15.850  -2.039 -10.991 1.00 . A A . 100 GLN N    1 1 
       12 18037 1 1 77 GLN NE2  N  14.707  -1.442  -7.387 1.00 . A A . 100 GLN NE2  1 1 
       12 18038 1 1 77 GLN O    O  18.052  -0.034 -12.509 1.00 . A A . 100 GLN O    1 1 
       12 18039 1 1 77 GLN OE1  O  16.263   0.111  -7.818 1.00 . A A . 100 GLN OE1  1 1 
       12 18040 1 1 78 ASP C    C  20.426  -3.569 -13.189 1.00 . A A . 101 ASP C    1 1 
       12 18041 1 1 78 ASP CA   C  19.664  -2.238 -13.205 1.00 . A A . 101 ASP CA   1 1 
       12 18042 1 1 78 ASP CB   C  20.660  -1.069 -13.138 1.00 . A A . 101 ASP CB   1 1 
       12 18043 1 1 78 ASP CG   C  21.732  -1.156 -14.206 1.00 . A A . 101 ASP CG   1 1 
       12 18044 1 1 78 ASP H    H  18.547  -2.966 -11.562 1.00 . A A . 101 ASP H    1 1 
       12 18045 1 1 78 ASP HA   H  19.116  -2.171 -14.135 1.00 . A A . 101 ASP HA   1 1 
       12 18046 1 1 78 ASP HB2  H  20.123  -0.142 -13.269 1.00 . A A . 101 ASP HB2  1 1 
       12 18047 1 1 78 ASP HB3  H  21.141  -1.069 -12.170 1.00 . A A . 101 ASP HB3  1 1 
       12 18048 1 1 78 ASP N    N  18.684  -2.172 -12.115 1.00 . A A . 101 ASP N    1 1 
       12 18049 1 1 78 ASP O    O  20.428  -4.293 -14.188 1.00 . A A . 101 ASP O    1 1 
       12 18050 1 1 78 ASP OD1  O  21.395  -1.062 -15.404 1.00 . A A . 101 ASP OD1  1 1 
       12 18051 1 1 78 ASP OD2  O  22.920  -1.313 -13.851 1.00 . A A . 101 ASP OD2  1 1 
       12 18052 1 1 79 PRO C    C  21.141  -6.316 -11.349 1.00 . A A . 102 PRO C    1 1 
       12 18053 1 1 79 PRO CA   C  21.883  -5.136 -11.984 1.00 . A A . 102 PRO CA   1 1 
       12 18054 1 1 79 PRO CB   C  23.051  -4.698 -11.097 1.00 . A A . 102 PRO CB   1 1 
       12 18055 1 1 79 PRO CD   C  21.170  -3.182 -10.800 1.00 . A A . 102 PRO CD   1 1 
       12 18056 1 1 79 PRO CG   C  22.523  -3.575 -10.250 1.00 . A A . 102 PRO CG   1 1 
       12 18057 1 1 79 PRO HA   H  22.260  -5.427 -12.953 1.00 . A A . 102 PRO HA   1 1 
       12 18058 1 1 79 PRO HB2  H  23.371  -5.532 -10.489 1.00 . A A . 102 PRO HB2  1 1 
       12 18059 1 1 79 PRO HB3  H  23.870  -4.368 -11.718 1.00 . A A . 102 PRO HB3  1 1 
       12 18060 1 1 79 PRO HD2  H  20.384  -3.483 -10.124 1.00 . A A . 102 PRO HD2  1 1 
       12 18061 1 1 79 PRO HD3  H  21.130  -2.117 -10.977 1.00 . A A . 102 PRO HD3  1 1 
       12 18062 1 1 79 PRO HG2  H  22.421  -3.909  -9.229 1.00 . A A . 102 PRO HG2  1 1 
       12 18063 1 1 79 PRO HG3  H  23.200  -2.735 -10.298 1.00 . A A . 102 PRO HG3  1 1 
       12 18064 1 1 79 PRO N    N  21.089  -3.927 -12.066 1.00 . A A . 102 PRO N    1 1 
       12 18065 1 1 79 PRO O    O  21.054  -6.416 -10.121 1.00 . A A . 102 PRO O    1 1 
       12 18066 1 1 80 ASP C    C  18.716  -8.390 -10.983 1.00 . A A . 103 ASP C    1 1 
       12 18067 1 1 80 ASP CA   C  20.011  -8.478 -11.802 1.00 . A A . 103 ASP CA   1 1 
       12 18068 1 1 80 ASP CB   C  21.048  -9.299 -11.022 1.00 . A A . 103 ASP CB   1 1 
       12 18069 1 1 80 ASP CG   C  20.489 -10.627 -10.543 1.00 . A A . 103 ASP CG   1 1 
       12 18070 1 1 80 ASP H    H  20.507  -6.907 -13.145 1.00 . A A . 103 ASP H    1 1 
       12 18071 1 1 80 ASP HA   H  19.787  -9.011 -12.713 1.00 . A A . 103 ASP HA   1 1 
       12 18072 1 1 80 ASP HB2  H  21.896  -9.498 -11.659 1.00 . A A . 103 ASP HB2  1 1 
       12 18073 1 1 80 ASP HB3  H  21.375  -8.734 -10.159 1.00 . A A . 103 ASP HB3  1 1 
       12 18074 1 1 80 ASP N    N  20.566  -7.168 -12.202 1.00 . A A . 103 ASP N    1 1 
       12 18075 1 1 80 ASP O    O  17.786  -9.159 -11.222 1.00 . A A . 103 ASP O    1 1 
       12 18076 1 1 80 ASP OD1  O  20.496 -11.596 -11.331 1.00 . A A . 103 ASP OD1  1 1 
       12 18077 1 1 80 ASP OD2  O  20.033 -10.704  -9.382 1.00 . A A . 103 ASP OD2  1 1 
       12 18078 1 1 81 HIS C    C  16.261  -6.897  -9.713 1.00 . A A . 104 HIS C    1 1 
       12 18079 1 1 81 HIS CA   C  17.558  -7.381  -9.073 1.00 . A A . 104 HIS CA   1 1 
       12 18080 1 1 81 HIS CB   C  17.935  -6.477  -7.896 1.00 . A A . 104 HIS CB   1 1 
       12 18081 1 1 81 HIS CD2  C  18.039  -7.940  -5.763 1.00 . A A . 104 HIS CD2  1 1 
       12 18082 1 1 81 HIS CE1  C  20.206  -7.972  -5.485 1.00 . A A . 104 HIS CE1  1 1 
       12 18083 1 1 81 HIS CG   C  18.586  -7.213  -6.765 1.00 . A A . 104 HIS CG   1 1 
       12 18084 1 1 81 HIS H    H  19.385  -6.824  -9.959 1.00 . A A . 104 HIS H    1 1 
       12 18085 1 1 81 HIS HA   H  17.390  -8.376  -8.691 1.00 . A A . 104 HIS HA   1 1 
       12 18086 1 1 81 HIS HB2  H  18.623  -5.718  -8.240 1.00 . A A . 104 HIS HB2  1 1 
       12 18087 1 1 81 HIS HB3  H  17.043  -6.002  -7.516 1.00 . A A . 104 HIS HB3  1 1 
       12 18088 1 1 81 HIS HD1  H  20.637  -6.825  -7.123 1.00 . A A . 104 HIS HD1  1 1 
       12 18089 1 1 81 HIS HD2  H  16.986  -8.123  -5.608 1.00 . A A . 104 HIS HD2  1 1 
       12 18090 1 1 81 HIS HE1  H  21.186  -8.172  -5.078 1.00 . A A . 104 HIS HE1  1 1 
       12 18091 1 1 81 HIS HE2  H  18.989  -9.165  -4.361 1.00 . A A . 104 HIS HE2  1 1 
       12 18092 1 1 81 HIS N    N  18.660  -7.467 -10.027 1.00 . A A . 104 HIS N    1 1 
       12 18093 1 1 81 HIS ND1  N  19.950  -7.252  -6.560 1.00 . A A . 104 HIS ND1  1 1 
       12 18094 1 1 81 HIS NE2  N  19.066  -8.402  -4.983 1.00 . A A . 104 HIS NE2  1 1 
       12 18095 1 1 81 HIS O    O  15.789  -5.792  -9.445 1.00 . A A . 104 HIS O    1 1 
       12 18096 1 1 82 ARG C    C  13.376  -8.262 -10.254 1.00 . A A . 105 ARG C    1 1 
       12 18097 1 1 82 ARG CA   C  14.389  -7.536 -11.131 1.00 . A A . 105 ARG CA   1 1 
       12 18098 1 1 82 ARG CB   C  14.370  -8.068 -12.569 1.00 . A A . 105 ARG CB   1 1 
       12 18099 1 1 82 ARG CD   C  13.111  -8.422 -14.717 1.00 . A A . 105 ARG CD   1 1 
       12 18100 1 1 82 ARG CG   C  13.009  -8.027 -13.250 1.00 . A A . 105 ARG CG   1 1 
       12 18101 1 1 82 ARG CZ   C  14.498 -10.015 -15.994 1.00 . A A . 105 ARG CZ   1 1 
       12 18102 1 1 82 ARG H    H  16.230  -8.526 -10.852 1.00 . A A . 105 ARG H    1 1 
       12 18103 1 1 82 ARG HA   H  14.171  -6.478 -11.131 1.00 . A A . 105 ARG HA   1 1 
       12 18104 1 1 82 ARG HB2  H  15.057  -7.483 -13.160 1.00 . A A . 105 ARG HB2  1 1 
       12 18105 1 1 82 ARG HB3  H  14.709  -9.094 -12.558 1.00 . A A . 105 ARG HB3  1 1 
       12 18106 1 1 82 ARG HD2  H  12.115  -8.522 -15.121 1.00 . A A . 105 ARG HD2  1 1 
       12 18107 1 1 82 ARG HD3  H  13.638  -7.645 -15.251 1.00 . A A . 105 ARG HD3  1 1 
       12 18108 1 1 82 ARG HE   H  13.810 -10.321 -14.137 1.00 . A A . 105 ARG HE   1 1 
       12 18109 1 1 82 ARG HG2  H  12.345  -8.716 -12.750 1.00 . A A . 105 ARG HG2  1 1 
       12 18110 1 1 82 ARG HG3  H  12.613  -7.025 -13.181 1.00 . A A . 105 ARG HG3  1 1 
       12 18111 1 1 82 ARG HH11 H  13.996  -8.345 -17.032 1.00 . A A . 105 ARG HH11 1 1 
       12 18112 1 1 82 ARG HH12 H  15.017  -9.463 -17.880 1.00 . A A . 105 ARG HH12 1 1 
       12 18113 1 1 82 ARG HH21 H  15.139 -11.787 -15.254 1.00 . A A . 105 ARG HH21 1 1 
       12 18114 1 1 82 ARG HH22 H  15.682 -11.413 -16.868 1.00 . A A . 105 ARG HH22 1 1 
       12 18115 1 1 82 ARG N    N  15.711  -7.736 -10.570 1.00 . A A . 105 ARG N    1 1 
       12 18116 1 1 82 ARG NE   N  13.822  -9.684 -14.895 1.00 . A A . 105 ARG NE   1 1 
       12 18117 1 1 82 ARG NH1  N  14.502  -9.208 -17.053 1.00 . A A . 105 ARG NH1  1 1 
       12 18118 1 1 82 ARG NH2  N  15.154 -11.165 -16.041 1.00 . A A . 105 ARG NH2  1 1 
       12 18119 1 1 82 ARG O    O  12.158  -8.037 -10.332 1.00 . A A . 105 ARG O    1 1 
       12 18120 1 1 83 GLN C    C  12.187  -9.129  -7.588 1.00 . A A . 106 GLN C    1 1 
       12 18121 1 1 83 GLN CA   C  13.091  -9.946  -8.506 1.00 . A A . 106 GLN CA   1 1 
       12 18122 1 1 83 GLN CB   C  13.954 -10.889  -7.670 1.00 . A A . 106 GLN CB   1 1 
       12 18123 1 1 83 GLN CD   C  15.338 -11.211  -5.601 1.00 . A A . 106 GLN CD   1 1 
       12 18124 1 1 83 GLN CG   C  14.684 -10.209  -6.527 1.00 . A A . 106 GLN CG   1 1 
       12 18125 1 1 83 GLN H    H  14.898  -9.110  -9.262 1.00 . A A . 106 GLN H    1 1 
       12 18126 1 1 83 GLN HA   H  12.466 -10.541  -9.158 1.00 . A A . 106 GLN HA   1 1 
       12 18127 1 1 83 GLN HB2  H  13.323 -11.661  -7.253 1.00 . A A . 106 GLN HB2  1 1 
       12 18128 1 1 83 GLN HB3  H  14.690 -11.349  -8.313 1.00 . A A . 106 GLN HB3  1 1 
       12 18129 1 1 83 GLN HE21 H  13.648 -11.373  -4.555 1.00 . A A . 106 GLN HE21 1 1 
       12 18130 1 1 83 GLN HE22 H  14.976 -12.355  -4.021 1.00 . A A . 106 GLN HE22 1 1 
       12 18131 1 1 83 GLN HG2  H  15.445  -9.561  -6.935 1.00 . A A . 106 GLN HG2  1 1 
       12 18132 1 1 83 GLN HG3  H  13.975  -9.622  -5.960 1.00 . A A . 106 GLN HG3  1 1 
       12 18133 1 1 83 GLN N    N  13.914  -9.086  -9.355 1.00 . A A . 106 GLN N    1 1 
       12 18134 1 1 83 GLN NE2  N  14.583 -11.692  -4.626 1.00 . A A . 106 GLN NE2  1 1 
       12 18135 1 1 83 GLN O    O  11.331  -9.687  -6.908 1.00 . A A . 106 GLN O    1 1 
       12 18136 1 1 83 GLN OE1  O  16.502 -11.569  -5.778 1.00 . A A . 106 GLN OE1  1 1 
       12 18137 1 1 84 GLN C    C  10.057  -7.177  -7.240 1.00 . A A . 107 GLN C    1 1 
       12 18138 1 1 84 GLN CA   C  11.503  -6.908  -6.843 1.00 . A A . 107 GLN CA   1 1 
       12 18139 1 1 84 GLN CB   C  11.843  -5.439  -7.145 1.00 . A A . 107 GLN CB   1 1 
       12 18140 1 1 84 GLN CD   C  13.771  -5.496  -5.509 1.00 . A A . 107 GLN CD   1 1 
       12 18141 1 1 84 GLN CG   C  13.293  -5.065  -6.882 1.00 . A A . 107 GLN CG   1 1 
       12 18142 1 1 84 GLN H    H  13.168  -7.446  -8.032 1.00 . A A . 107 GLN H    1 1 
       12 18143 1 1 84 GLN HA   H  11.620  -7.091  -5.786 1.00 . A A . 107 GLN HA   1 1 
       12 18144 1 1 84 GLN HB2  H  11.624  -5.234  -8.186 1.00 . A A . 107 GLN HB2  1 1 
       12 18145 1 1 84 GLN HB3  H  11.218  -4.809  -6.529 1.00 . A A . 107 GLN HB3  1 1 
       12 18146 1 1 84 GLN HE21 H  13.124  -3.797  -4.708 1.00 . A A . 107 GLN HE21 1 1 
       12 18147 1 1 84 GLN HE22 H  13.854  -4.916  -3.608 1.00 . A A . 107 GLN HE22 1 1 
       12 18148 1 1 84 GLN HG2  H  13.915  -5.538  -7.629 1.00 . A A . 107 GLN HG2  1 1 
       12 18149 1 1 84 GLN HG3  H  13.392  -3.992  -6.963 1.00 . A A . 107 GLN HG3  1 1 
       12 18150 1 1 84 GLN N    N  12.391  -7.812  -7.564 1.00 . A A . 107 GLN N    1 1 
       12 18151 1 1 84 GLN NE2  N  13.565  -4.650  -4.513 1.00 . A A . 107 GLN NE2  1 1 
       12 18152 1 1 84 GLN O    O   9.174  -7.309  -6.385 1.00 . A A . 107 GLN O    1 1 
       12 18153 1 1 84 GLN OE1  O  14.316  -6.589  -5.349 1.00 . A A . 107 GLN OE1  1 1 
       12 18154 1 1 85 TRP C    C   8.041  -8.917  -8.740 1.00 . A A . 108 TRP C    1 1 
       12 18155 1 1 85 TRP CA   C   8.483  -7.506  -9.055 1.00 . A A . 108 TRP CA   1 1 
       12 18156 1 1 85 TRP CB   C   8.420  -7.258 -10.566 1.00 . A A . 108 TRP CB   1 1 
       12 18157 1 1 85 TRP CD1  C  10.311  -6.192 -11.914 1.00 . A A . 108 TRP CD1  1 1 
       12 18158 1 1 85 TRP CD2  C   9.254  -4.773 -10.546 1.00 . A A . 108 TRP CD2  1 1 
       12 18159 1 1 85 TRP CE2  C  10.272  -4.071 -11.218 1.00 . A A . 108 TRP CE2  1 1 
       12 18160 1 1 85 TRP CE3  C   8.453  -4.088  -9.631 1.00 . A A . 108 TRP CE3  1 1 
       12 18161 1 1 85 TRP CG   C   9.297  -6.128 -11.008 1.00 . A A . 108 TRP CG   1 1 
       12 18162 1 1 85 TRP CH2  C   9.709  -2.071 -10.098 1.00 . A A . 108 TRP CH2  1 1 
       12 18163 1 1 85 TRP CZ2  C  10.508  -2.716 -11.000 1.00 . A A . 108 TRP CZ2  1 1 
       12 18164 1 1 85 TRP CZ3  C   8.687  -2.745  -9.416 1.00 . A A . 108 TRP CZ3  1 1 
       12 18165 1 1 85 TRP H    H  10.590  -7.285  -9.176 1.00 . A A . 108 TRP H    1 1 
       12 18166 1 1 85 TRP HA   H   7.827  -6.812  -8.552 1.00 . A A . 108 TRP HA   1 1 
       12 18167 1 1 85 TRP HB2  H   8.726  -8.153 -11.092 1.00 . A A . 108 TRP HB2  1 1 
       12 18168 1 1 85 TRP HB3  H   7.402  -7.017 -10.841 1.00 . A A . 108 TRP HB3  1 1 
       12 18169 1 1 85 TRP HD1  H  10.594  -7.092 -12.443 1.00 . A A . 108 TRP HD1  1 1 
       12 18170 1 1 85 TRP HE1  H  11.653  -4.752 -12.646 1.00 . A A . 108 TRP HE1  1 1 
       12 18171 1 1 85 TRP HE3  H   7.661  -4.592  -9.098 1.00 . A A . 108 TRP HE3  1 1 
       12 18172 1 1 85 TRP HH2  H   9.858  -1.022  -9.897 1.00 . A A . 108 TRP HH2  1 1 
       12 18173 1 1 85 TRP HZ2  H  11.293  -2.182 -11.515 1.00 . A A . 108 TRP HZ2  1 1 
       12 18174 1 1 85 TRP HZ3  H   8.076  -2.197  -8.711 1.00 . A A . 108 TRP HZ3  1 1 
       12 18175 1 1 85 TRP N    N   9.830  -7.303  -8.546 1.00 . A A . 108 TRP N    1 1 
       12 18176 1 1 85 TRP NE1  N  10.903  -4.961 -12.050 1.00 . A A . 108 TRP NE1  1 1 
       12 18177 1 1 85 TRP O    O   6.894  -9.151  -8.376 1.00 . A A . 108 TRP O    1 1 
       12 18178 1 1 86 ILE C    C   8.184 -11.390  -7.138 1.00 . A A . 109 ILE C    1 1 
       12 18179 1 1 86 ILE CA   C   8.698 -11.244  -8.566 1.00 . A A . 109 ILE CA   1 1 
       12 18180 1 1 86 ILE CB   C   9.952 -12.127  -8.754 1.00 . A A . 109 ILE CB   1 1 
       12 18181 1 1 86 ILE CD1  C   9.661 -12.084 -11.300 1.00 . A A . 109 ILE CD1  1 1 
       12 18182 1 1 86 ILE CG1  C  10.596 -11.877 -10.126 1.00 . A A . 109 ILE CG1  1 1 
       12 18183 1 1 86 ILE CG2  C   9.593 -13.597  -8.592 1.00 . A A . 109 ILE CG2  1 1 
       12 18184 1 1 86 ILE H    H   9.881  -9.587  -9.119 1.00 . A A . 109 ILE H    1 1 
       12 18185 1 1 86 ILE HA   H   7.933 -11.581  -9.253 1.00 . A A . 109 ILE HA   1 1 
       12 18186 1 1 86 ILE HB   H  10.661 -11.871  -7.980 1.00 . A A . 109 ILE HB   1 1 
       12 18187 1 1 86 ILE HD11 H   8.827 -11.402 -11.221 1.00 . A A . 109 ILE HD11 1 1 
       12 18188 1 1 86 ILE HD12 H   9.297 -13.101 -11.298 1.00 . A A . 109 ILE HD12 1 1 
       12 18189 1 1 86 ILE HD13 H  10.194 -11.894 -12.221 1.00 . A A . 109 ILE HD13 1 1 
       12 18190 1 1 86 ILE HG12 H  10.952 -10.857 -10.165 1.00 . A A . 109 ILE HG12 1 1 
       12 18191 1 1 86 ILE HG13 H  11.434 -12.547 -10.249 1.00 . A A . 109 ILE HG13 1 1 
       12 18192 1 1 86 ILE HG21 H   9.179 -13.759  -7.607 1.00 . A A . 109 ILE HG21 1 1 
       12 18193 1 1 86 ILE HG22 H  10.480 -14.201  -8.714 1.00 . A A . 109 ILE HG22 1 1 
       12 18194 1 1 86 ILE HG23 H   8.863 -13.872  -9.338 1.00 . A A . 109 ILE HG23 1 1 
       12 18195 1 1 86 ILE N    N   8.977  -9.849  -8.850 1.00 . A A . 109 ILE N    1 1 
       12 18196 1 1 86 ILE O    O   7.069 -11.850  -6.927 1.00 . A A . 109 ILE O    1 1 
       12 18197 1 1 87 ASP C    C   7.274 -10.315  -4.515 1.00 . A A . 110 ASP C    1 1 
       12 18198 1 1 87 ASP CA   C   8.599 -11.019  -4.760 1.00 . A A . 110 ASP CA   1 1 
       12 18199 1 1 87 ASP CB   C   9.672 -10.396  -3.861 1.00 . A A . 110 ASP CB   1 1 
       12 18200 1 1 87 ASP CG   C  10.796 -11.352  -3.518 1.00 . A A . 110 ASP CG   1 1 
       12 18201 1 1 87 ASP H    H   9.860 -10.572  -6.409 1.00 . A A . 110 ASP H    1 1 
       12 18202 1 1 87 ASP HA   H   8.485 -12.062  -4.498 1.00 . A A . 110 ASP HA   1 1 
       12 18203 1 1 87 ASP HB2  H  10.097  -9.542  -4.364 1.00 . A A . 110 ASP HB2  1 1 
       12 18204 1 1 87 ASP HB3  H   9.211 -10.069  -2.940 1.00 . A A . 110 ASP HB3  1 1 
       12 18205 1 1 87 ASP N    N   8.985 -10.953  -6.170 1.00 . A A . 110 ASP N    1 1 
       12 18206 1 1 87 ASP O    O   6.367 -10.885  -3.907 1.00 . A A . 110 ASP O    1 1 
       12 18207 1 1 87 ASP OD1  O  10.536 -12.347  -2.803 1.00 . A A . 110 ASP OD1  1 1 
       12 18208 1 1 87 ASP OD2  O  11.947 -11.106  -3.940 1.00 . A A . 110 ASP OD2  1 1 
       12 18209 1 1 88 ALA C    C   4.714  -9.040  -5.302 1.00 . A A . 111 ALA C    1 1 
       12 18210 1 1 88 ALA CA   C   5.952  -8.293  -4.800 1.00 . A A . 111 ALA CA   1 1 
       12 18211 1 1 88 ALA CB   C   6.088  -6.949  -5.503 1.00 . A A . 111 ALA CB   1 1 
       12 18212 1 1 88 ALA H    H   7.922  -8.681  -5.488 1.00 . A A . 111 ALA H    1 1 
       12 18213 1 1 88 ALA HA   H   5.843  -8.108  -3.741 1.00 . A A . 111 ALA HA   1 1 
       12 18214 1 1 88 ALA HB1  H   5.205  -6.354  -5.322 1.00 . A A . 111 ALA HB1  1 1 
       12 18215 1 1 88 ALA HB2  H   6.206  -7.108  -6.565 1.00 . A A . 111 ALA HB2  1 1 
       12 18216 1 1 88 ALA HB3  H   6.956  -6.431  -5.122 1.00 . A A . 111 ALA HB3  1 1 
       12 18217 1 1 88 ALA N    N   7.163  -9.079  -4.994 1.00 . A A . 111 ALA N    1 1 
       12 18218 1 1 88 ALA O    O   3.760  -9.288  -4.546 1.00 . A A . 111 ALA O    1 1 
       12 18219 1 1 89 ILE C    C   3.344 -11.443  -6.589 1.00 . A A . 112 ILE C    1 1 
       12 18220 1 1 89 ILE CA   C   3.583 -10.057  -7.177 1.00 . A A . 112 ILE CA   1 1 
       12 18221 1 1 89 ILE CB   C   3.717 -10.171  -8.704 1.00 . A A . 112 ILE CB   1 1 
       12 18222 1 1 89 ILE CD1  C   4.569  -8.929 -10.758 1.00 . A A . 112 ILE CD1  1 1 
       12 18223 1 1 89 ILE CG1  C   4.141  -8.832  -9.310 1.00 . A A . 112 ILE CG1  1 1 
       12 18224 1 1 89 ILE CG2  C   2.390 -10.618  -9.293 1.00 . A A . 112 ILE CG2  1 1 
       12 18225 1 1 89 ILE H    H   5.553  -9.285  -7.103 1.00 . A A . 112 ILE H    1 1 
       12 18226 1 1 89 ILE HA   H   2.722  -9.439  -6.962 1.00 . A A . 112 ILE HA   1 1 
       12 18227 1 1 89 ILE HB   H   4.458 -10.919  -8.927 1.00 . A A . 112 ILE HB   1 1 
       12 18228 1 1 89 ILE HD11 H   3.749  -9.305 -11.351 1.00 . A A . 112 ILE HD11 1 1 
       12 18229 1 1 89 ILE HD12 H   5.413  -9.602 -10.840 1.00 . A A . 112 ILE HD12 1 1 
       12 18230 1 1 89 ILE HD13 H   4.853  -7.950 -11.117 1.00 . A A . 112 ILE HD13 1 1 
       12 18231 1 1 89 ILE HG12 H   3.312  -8.142  -9.255 1.00 . A A . 112 ILE HG12 1 1 
       12 18232 1 1 89 ILE HG13 H   4.971  -8.436  -8.743 1.00 . A A . 112 ILE HG13 1 1 
       12 18233 1 1 89 ILE HG21 H   2.456 -10.629 -10.370 1.00 . A A . 112 ILE HG21 1 1 
       12 18234 1 1 89 ILE HG22 H   1.615  -9.929  -8.982 1.00 . A A . 112 ILE HG22 1 1 
       12 18235 1 1 89 ILE HG23 H   2.155 -11.609  -8.934 1.00 . A A . 112 ILE HG23 1 1 
       12 18236 1 1 89 ILE N    N   4.737  -9.424  -6.569 1.00 . A A . 112 ILE N    1 1 
       12 18237 1 1 89 ILE O    O   2.222 -11.769  -6.239 1.00 . A A . 112 ILE O    1 1 
       12 18238 1 1 90 GLU C    C   3.643 -13.588  -4.538 1.00 . A A . 113 GLU C    1 1 
       12 18239 1 1 90 GLU CA   C   4.288 -13.595  -5.916 1.00 . A A . 113 GLU CA   1 1 
       12 18240 1 1 90 GLU CB   C   5.663 -14.257  -5.823 1.00 . A A . 113 GLU CB   1 1 
       12 18241 1 1 90 GLU CD   C   5.560 -16.062  -7.581 1.00 . A A . 113 GLU CD   1 1 
       12 18242 1 1 90 GLU CG   C   6.200 -14.759  -7.153 1.00 . A A . 113 GLU CG   1 1 
       12 18243 1 1 90 GLU H    H   5.285 -11.909  -6.741 1.00 . A A . 113 GLU H    1 1 
       12 18244 1 1 90 GLU HA   H   3.667 -14.171  -6.586 1.00 . A A . 113 GLU HA   1 1 
       12 18245 1 1 90 GLU HB2  H   6.366 -13.541  -5.423 1.00 . A A . 113 GLU HB2  1 1 
       12 18246 1 1 90 GLU HB3  H   5.597 -15.097  -5.148 1.00 . A A . 113 GLU HB3  1 1 
       12 18247 1 1 90 GLU HG2  H   6.006 -14.012  -7.909 1.00 . A A . 113 GLU HG2  1 1 
       12 18248 1 1 90 GLU HG3  H   7.266 -14.909  -7.065 1.00 . A A . 113 GLU HG3  1 1 
       12 18249 1 1 90 GLU N    N   4.401 -12.239  -6.462 1.00 . A A . 113 GLU N    1 1 
       12 18250 1 1 90 GLU O    O   2.819 -14.446  -4.224 1.00 . A A . 113 GLU O    1 1 
       12 18251 1 1 90 GLU OE1  O   4.504 -16.032  -8.246 1.00 . A A . 113 GLU OE1  1 1 
       12 18252 1 1 90 GLU OE2  O   6.110 -17.133  -7.243 1.00 . A A . 113 GLU OE2  1 1 
       12 18253 1 1 91 GLN C    C   2.118 -11.905  -2.305 1.00 . A A . 114 GLN C    1 1 
       12 18254 1 1 91 GLN CA   C   3.507 -12.540  -2.360 1.00 . A A . 114 GLN CA   1 1 
       12 18255 1 1 91 GLN CB   C   4.491 -11.776  -1.471 1.00 . A A . 114 GLN CB   1 1 
       12 18256 1 1 91 GLN CD   C   6.241 -13.605  -1.802 1.00 . A A . 114 GLN CD   1 1 
       12 18257 1 1 91 GLN CG   C   5.556 -12.661  -0.828 1.00 . A A . 114 GLN CG   1 1 
       12 18258 1 1 91 GLN H    H   4.663 -11.944  -4.033 1.00 . A A . 114 GLN H    1 1 
       12 18259 1 1 91 GLN HA   H   3.428 -13.551  -1.990 1.00 . A A . 114 GLN HA   1 1 
       12 18260 1 1 91 GLN HB2  H   4.990 -11.026  -2.067 1.00 . A A . 114 GLN HB2  1 1 
       12 18261 1 1 91 GLN HB3  H   3.941 -11.285  -0.681 1.00 . A A . 114 GLN HB3  1 1 
       12 18262 1 1 91 GLN HE21 H   7.642 -12.250  -2.173 1.00 . A A . 114 GLN HE21 1 1 
       12 18263 1 1 91 GLN HE22 H   7.808 -13.752  -3.012 1.00 . A A . 114 GLN HE22 1 1 
       12 18264 1 1 91 GLN HG2  H   6.311 -12.025  -0.390 1.00 . A A . 114 GLN HG2  1 1 
       12 18265 1 1 91 GLN HG3  H   5.093 -13.249  -0.049 1.00 . A A . 114 GLN HG3  1 1 
       12 18266 1 1 91 GLN N    N   4.016 -12.618  -3.720 1.00 . A A . 114 GLN N    1 1 
       12 18267 1 1 91 GLN NE2  N   7.338 -13.157  -2.389 1.00 . A A . 114 GLN NE2  1 1 
       12 18268 1 1 91 GLN O    O   1.352 -12.167  -1.378 1.00 . A A . 114 GLN O    1 1 
       12 18269 1 1 91 GLN OE1  O   5.788 -14.729  -2.022 1.00 . A A . 114 GLN OE1  1 1 
       12 18270 1 1 92 HIS C    C  -0.579 -11.207  -4.106 1.00 . A A . 115 HIS C    1 1 
       12 18271 1 1 92 HIS CA   C   0.464 -10.439  -3.296 1.00 . A A . 115 HIS CA   1 1 
       12 18272 1 1 92 HIS CB   C   0.549  -8.999  -3.800 1.00 . A A . 115 HIS CB   1 1 
       12 18273 1 1 92 HIS CD2  C   1.925  -7.013  -2.868 1.00 . A A . 115 HIS CD2  1 1 
       12 18274 1 1 92 HIS CE1  C   1.267  -7.130  -0.783 1.00 . A A . 115 HIS CE1  1 1 
       12 18275 1 1 92 HIS CG   C   1.061  -8.046  -2.770 1.00 . A A . 115 HIS CG   1 1 
       12 18276 1 1 92 HIS H    H   2.444 -10.850  -3.990 1.00 . A A . 115 HIS H    1 1 
       12 18277 1 1 92 HIS HA   H   0.128 -10.415  -2.272 1.00 . A A . 115 HIS HA   1 1 
       12 18278 1 1 92 HIS HB2  H   1.211  -8.960  -4.653 1.00 . A A . 115 HIS HB2  1 1 
       12 18279 1 1 92 HIS HB3  H  -0.436  -8.667  -4.103 1.00 . A A . 115 HIS HB3  1 1 
       12 18280 1 1 92 HIS HD1  H   0.043  -8.748  -1.058 1.00 . A A . 115 HIS HD1  1 1 
       12 18281 1 1 92 HIS HD2  H   2.425  -6.680  -3.770 1.00 . A A . 115 HIS HD2  1 1 
       12 18282 1 1 92 HIS HE1  H   1.145  -6.925   0.270 1.00 . A A . 115 HIS HE1  1 1 
       12 18283 1 1 92 HIS HE2  H   2.747  -5.830  -1.332 1.00 . A A . 115 HIS HE2  1 1 
       12 18284 1 1 92 HIS N    N   1.783 -11.073  -3.287 1.00 . A A . 115 HIS N    1 1 
       12 18285 1 1 92 HIS ND1  N   0.671  -8.093  -1.452 1.00 . A A . 115 HIS ND1  1 1 
       12 18286 1 1 92 HIS NE2  N   2.037  -6.456  -1.615 1.00 . A A . 115 HIS NE2  1 1 
       12 18287 1 1 92 HIS O    O  -1.776 -11.047  -3.867 1.00 . A A . 115 HIS O    1 1 
       12 18288 1 1 93 LYS C    C  -1.864 -13.789  -5.193 1.00 . A A . 116 LYS C    1 1 
       12 18289 1 1 93 LYS CA   C  -1.078 -12.717  -5.938 1.00 . A A . 116 LYS CA   1 1 
       12 18290 1 1 93 LYS CB   C  -0.352 -13.314  -7.161 1.00 . A A . 116 LYS CB   1 1 
       12 18291 1 1 93 LYS CD   C   0.131 -15.737  -6.632 1.00 . A A . 116 LYS CD   1 1 
       12 18292 1 1 93 LYS CE   C   0.532 -16.317  -5.289 1.00 . A A . 116 LYS CE   1 1 
       12 18293 1 1 93 LYS CG   C   0.718 -14.351  -6.838 1.00 . A A . 116 LYS CG   1 1 
       12 18294 1 1 93 LYS H    H   0.821 -12.177  -5.157 1.00 . A A . 116 LYS H    1 1 
       12 18295 1 1 93 LYS HA   H  -1.781 -11.976  -6.290 1.00 . A A . 116 LYS HA   1 1 
       12 18296 1 1 93 LYS HB2  H  -1.086 -13.784  -7.798 1.00 . A A . 116 LYS HB2  1 1 
       12 18297 1 1 93 LYS HB3  H   0.116 -12.509  -7.710 1.00 . A A . 116 LYS HB3  1 1 
       12 18298 1 1 93 LYS HD2  H  -0.947 -15.672  -6.674 1.00 . A A . 116 LYS HD2  1 1 
       12 18299 1 1 93 LYS HD3  H   0.486 -16.389  -7.417 1.00 . A A . 116 LYS HD3  1 1 
       12 18300 1 1 93 LYS HE2  H   1.608 -16.386  -5.247 1.00 . A A . 116 LYS HE2  1 1 
       12 18301 1 1 93 LYS HE3  H   0.181 -15.654  -4.507 1.00 . A A . 116 LYS HE3  1 1 
       12 18302 1 1 93 LYS HG2  H   1.422 -14.389  -7.656 1.00 . A A . 116 LYS HG2  1 1 
       12 18303 1 1 93 LYS HG3  H   1.233 -14.050  -5.936 1.00 . A A . 116 LYS HG3  1 1 
       12 18304 1 1 93 LYS HZ1  H   0.240 -18.305  -5.849 1.00 . A A . 116 LYS HZ1  1 1 
       12 18305 1 1 93 LYS HZ2  H  -1.096 -17.610  -5.068 1.00 . A A . 116 LYS HZ2  1 1 
       12 18306 1 1 93 LYS HZ3  H   0.275 -18.061  -4.172 1.00 . A A . 116 LYS HZ3  1 1 
       12 18307 1 1 93 LYS N    N  -0.144 -12.029  -5.050 1.00 . A A . 116 LYS N    1 1 
       12 18308 1 1 93 LYS NZ   N  -0.051 -17.666  -5.078 1.00 . A A . 116 LYS NZ   1 1 
       12 18309 1 1 93 LYS O    O  -1.504 -14.187  -4.083 1.00 . A A . 116 LYS O    1 1 
       12 18310 1 1 94 THR C    C  -3.477 -16.633  -5.800 1.00 . A A . 117 THR C    1 1 
       12 18311 1 1 94 THR CA   C  -3.791 -15.256  -5.221 1.00 . A A . 117 THR CA   1 1 
       12 18312 1 1 94 THR CB   C  -5.269 -14.895  -5.453 1.00 . A A . 117 THR CB   1 1 
       12 18313 1 1 94 THR CG2  C  -5.632 -13.631  -4.688 1.00 . A A . 117 THR CG2  1 1 
       12 18314 1 1 94 THR H    H  -3.159 -13.902  -6.699 1.00 . A A . 117 THR H    1 1 
       12 18315 1 1 94 THR HA   H  -3.608 -15.273  -4.156 1.00 . A A . 117 THR HA   1 1 
       12 18316 1 1 94 THR HB   H  -5.888 -15.707  -5.100 1.00 . A A . 117 THR HB   1 1 
       12 18317 1 1 94 THR HG1  H  -5.262 -15.502  -7.329 1.00 . A A . 117 THR HG1  1 1 
       12 18318 1 1 94 THR HG21 H  -5.520 -13.808  -3.629 1.00 . A A . 117 THR HG21 1 1 
       12 18319 1 1 94 THR HG22 H  -6.655 -13.359  -4.903 1.00 . A A . 117 THR HG22 1 1 
       12 18320 1 1 94 THR HG23 H  -4.973 -12.827  -4.989 1.00 . A A . 117 THR HG23 1 1 
       12 18321 1 1 94 THR N    N  -2.935 -14.249  -5.812 1.00 . A A . 117 THR N    1 1 
       12 18322 1 1 94 THR O    O  -4.001 -16.964  -6.886 1.00 . A A . 117 THR O    1 1 
       12 18323 1 1 94 THR OXT  O  -2.683 -17.368  -5.175 1.00 . A A . 117 THR OXT  1 1 
       12 18324 1 1 94 THR OG1  O  -5.506 -14.693  -6.852 1.00 . A A . 117 THR OG1  1 1 
       13 18325 1 1  1 VAL C    C   5.743  -1.814  -1.360 1.00 . A A .  24 VAL C    1 1 
       13 18326 1 1  1 VAL CA   C   4.640  -1.013  -0.683 1.00 . A A .  24 VAL CA   1 1 
       13 18327 1 1  1 VAL CB   C   3.843  -0.232  -1.750 1.00 . A A .  24 VAL CB   1 1 
       13 18328 1 1  1 VAL CG1  C   2.651   0.477  -1.124 1.00 . A A .  24 VAL CG1  1 1 
       13 18329 1 1  1 VAL CG2  C   4.739   0.759  -2.478 1.00 . A A .  24 VAL CG2  1 1 
       13 18330 1 1  1 VAL H1   H   5.738  -0.682   1.054 1.00 . A A .  24 VAL H1   1 1 
       13 18331 1 1  1 VAL H2   H   4.462   0.411   0.832 1.00 . A A .  24 VAL H2   1 1 
       13 18332 1 1  1 VAL H3   H   5.879   0.558  -0.094 1.00 . A A .  24 VAL H3   1 1 
       13 18333 1 1  1 VAL HA   H   3.966  -1.701  -0.192 1.00 . A A .  24 VAL HA   1 1 
       13 18334 1 1  1 VAL HB   H   3.468  -0.940  -2.474 1.00 . A A .  24 VAL HB   1 1 
       13 18335 1 1  1 VAL HG11 H   1.976  -0.255  -0.703 1.00 . A A .  24 VAL HG11 1 1 
       13 18336 1 1  1 VAL HG12 H   2.133   1.048  -1.881 1.00 . A A .  24 VAL HG12 1 1 
       13 18337 1 1  1 VAL HG13 H   2.994   1.141  -0.344 1.00 . A A .  24 VAL HG13 1 1 
       13 18338 1 1  1 VAL HG21 H   5.167   1.450  -1.767 1.00 . A A .  24 VAL HG21 1 1 
       13 18339 1 1  1 VAL HG22 H   4.156   1.305  -3.204 1.00 . A A .  24 VAL HG22 1 1 
       13 18340 1 1  1 VAL HG23 H   5.530   0.224  -2.981 1.00 . A A .  24 VAL HG23 1 1 
       13 18341 1 1  1 VAL N    N   5.217  -0.119   0.346 1.00 . A A .  24 VAL N    1 1 
       13 18342 1 1  1 VAL O    O   6.900  -1.754  -0.946 1.00 . A A .  24 VAL O    1 1 
       13 18343 1 1  2 GLU C    C   7.299  -2.548  -3.898 1.00 . A A .  25 GLU C    1 1 
       13 18344 1 1  2 GLU CA   C   6.352  -3.414  -3.078 1.00 . A A .  25 GLU CA   1 1 
       13 18345 1 1  2 GLU CB   C   5.635  -4.413  -3.990 1.00 . A A .  25 GLU CB   1 1 
       13 18346 1 1  2 GLU CD   C   4.579  -5.638  -2.040 1.00 . A A .  25 GLU CD   1 1 
       13 18347 1 1  2 GLU CG   C   4.362  -4.997  -3.392 1.00 . A A .  25 GLU CG   1 1 
       13 18348 1 1  2 GLU H    H   4.456  -2.562  -2.700 1.00 . A A .  25 GLU H    1 1 
       13 18349 1 1  2 GLU HA   H   6.919  -3.953  -2.333 1.00 . A A .  25 GLU HA   1 1 
       13 18350 1 1  2 GLU HB2  H   5.377  -3.915  -4.912 1.00 . A A .  25 GLU HB2  1 1 
       13 18351 1 1  2 GLU HB3  H   6.310  -5.229  -4.210 1.00 . A A .  25 GLU HB3  1 1 
       13 18352 1 1  2 GLU HG2  H   3.635  -4.206  -3.281 1.00 . A A .  25 GLU HG2  1 1 
       13 18353 1 1  2 GLU HG3  H   3.975  -5.745  -4.068 1.00 . A A .  25 GLU HG3  1 1 
       13 18354 1 1  2 GLU N    N   5.387  -2.571  -2.391 1.00 . A A .  25 GLU N    1 1 
       13 18355 1 1  2 GLU O    O   8.514  -2.728  -3.868 1.00 . A A .  25 GLU O    1 1 
       13 18356 1 1  2 GLU OE1  O   4.446  -4.938  -1.018 1.00 . A A .  25 GLU OE1  1 1 
       13 18357 1 1  2 GLU OE2  O   4.856  -6.851  -1.995 1.00 . A A .  25 GLU OE2  1 1 
       13 18358 1 1  3 ARG C    C   6.668   0.561  -5.736 1.00 . A A .  26 ARG C    1 1 
       13 18359 1 1  3 ARG CA   C   7.494  -0.683  -5.441 1.00 . A A .  26 ARG CA   1 1 
       13 18360 1 1  3 ARG CB   C   7.888  -1.356  -6.758 1.00 . A A .  26 ARG CB   1 1 
       13 18361 1 1  3 ARG CD   C  10.280  -0.680  -7.188 1.00 . A A .  26 ARG CD   1 1 
       13 18362 1 1  3 ARG CG   C   8.831  -0.533  -7.625 1.00 . A A .  26 ARG CG   1 1 
       13 18363 1 1  3 ARG CZ   C  11.586   0.440  -5.410 1.00 . A A .  26 ARG CZ   1 1 
       13 18364 1 1  3 ARG H    H   5.746  -1.512  -4.597 1.00 . A A .  26 ARG H    1 1 
       13 18365 1 1  3 ARG HA   H   8.383  -0.402  -4.897 1.00 . A A .  26 ARG HA   1 1 
       13 18366 1 1  3 ARG HB2  H   8.370  -2.297  -6.536 1.00 . A A .  26 ARG HB2  1 1 
       13 18367 1 1  3 ARG HB3  H   6.992  -1.549  -7.328 1.00 . A A .  26 ARG HB3  1 1 
       13 18368 1 1  3 ARG HD2  H  10.362  -1.543  -6.547 1.00 . A A .  26 ARG HD2  1 1 
       13 18369 1 1  3 ARG HD3  H  10.889  -0.833  -8.068 1.00 . A A .  26 ARG HD3  1 1 
       13 18370 1 1  3 ARG HE   H  10.538   1.377  -6.835 1.00 . A A .  26 ARG HE   1 1 
       13 18371 1 1  3 ARG HG2  H   8.741  -0.865  -8.649 1.00 . A A .  26 ARG HG2  1 1 
       13 18372 1 1  3 ARG HG3  H   8.547   0.507  -7.559 1.00 . A A .  26 ARG HG3  1 1 
       13 18373 1 1  3 ARG HH11 H  11.479  -1.581  -5.200 1.00 . A A .  26 ARG HH11 1 1 
       13 18374 1 1  3 ARG HH12 H  12.478  -0.758  -4.044 1.00 . A A .  26 ARG HH12 1 1 
       13 18375 1 1  3 ARG HH21 H  11.874   2.451  -5.319 1.00 . A A .  26 ARG HH21 1 1 
       13 18376 1 1  3 ARG HH22 H  12.718   1.516  -4.112 1.00 . A A .  26 ARG HH22 1 1 
       13 18377 1 1  3 ARG N    N   6.723  -1.599  -4.618 1.00 . A A .  26 ARG N    1 1 
       13 18378 1 1  3 ARG NE   N  10.777   0.496  -6.470 1.00 . A A .  26 ARG NE   1 1 
       13 18379 1 1  3 ARG NH1  N  11.871  -0.725  -4.839 1.00 . A A .  26 ARG NH1  1 1 
       13 18380 1 1  3 ARG NH2  N  12.095   1.556  -4.905 1.00 . A A .  26 ARG NH2  1 1 
       13 18381 1 1  3 ARG O    O   5.523   0.457  -6.174 1.00 . A A .  26 ARG O    1 1 
       13 18382 1 1  4 CYS C    C   7.645   3.980  -6.285 1.00 . A A .  27 CYS C    1 1 
       13 18383 1 1  4 CYS CA   C   6.596   2.987  -5.809 1.00 . A A .  27 CYS CA   1 1 
       13 18384 1 1  4 CYS CB   C   5.833   3.544  -4.603 1.00 . A A .  27 CYS CB   1 1 
       13 18385 1 1  4 CYS H    H   8.114   1.741  -5.031 1.00 . A A .  27 CYS H    1 1 
       13 18386 1 1  4 CYS HA   H   5.899   2.802  -6.614 1.00 . A A .  27 CYS HA   1 1 
       13 18387 1 1  4 CYS HB2  H   5.496   4.544  -4.832 1.00 . A A .  27 CYS HB2  1 1 
       13 18388 1 1  4 CYS HB3  H   4.974   2.916  -4.409 1.00 . A A .  27 CYS HB3  1 1 
       13 18389 1 1  4 CYS HG   H   7.917   4.312  -3.345 1.00 . A A .  27 CYS HG   1 1 
       13 18390 1 1  4 CYS N    N   7.237   1.725  -5.472 1.00 . A A .  27 CYS N    1 1 
       13 18391 1 1  4 CYS O    O   8.528   4.376  -5.523 1.00 . A A .  27 CYS O    1 1 
       13 18392 1 1  4 CYS SG   S   6.808   3.631  -3.081 1.00 . A A .  27 CYS SG   1 1 
       13 18393 1 1  5 GLY C    C   8.118   5.842  -9.423 1.00 . A A .  28 GLY C    1 1 
       13 18394 1 1  5 GLY CA   C   8.555   5.258  -8.101 1.00 . A A .  28 GLY CA   1 1 
       13 18395 1 1  5 GLY H    H   6.832   4.021  -8.113 1.00 . A A .  28 GLY H    1 1 
       13 18396 1 1  5 GLY HA2  H   8.722   6.063  -7.402 1.00 . A A .  28 GLY HA2  1 1 
       13 18397 1 1  5 GLY HA3  H   9.481   4.720  -8.245 1.00 . A A .  28 GLY HA3  1 1 
       13 18398 1 1  5 GLY N    N   7.570   4.354  -7.549 1.00 . A A .  28 GLY N    1 1 
       13 18399 1 1  5 GLY O    O   7.081   5.456  -9.964 1.00 . A A .  28 GLY O    1 1 
       13 18400 1 1  6 VAL C    C   9.160   6.574 -12.365 1.00 . A A .  29 VAL C    1 1 
       13 18401 1 1  6 VAL CA   C   8.588   7.389 -11.221 1.00 . A A .  29 VAL CA   1 1 
       13 18402 1 1  6 VAL CB   C   9.096   8.841 -11.327 1.00 . A A .  29 VAL CB   1 1 
       13 18403 1 1  6 VAL CG1  C   8.169   9.783 -10.580 1.00 . A A .  29 VAL CG1  1 1 
       13 18404 1 1  6 VAL CG2  C  10.521   8.963 -10.806 1.00 . A A .  29 VAL CG2  1 1 
       13 18405 1 1  6 VAL H    H   9.710   7.052  -9.460 1.00 . A A .  29 VAL H    1 1 
       13 18406 1 1  6 VAL HA   H   7.513   7.406 -11.320 1.00 . A A .  29 VAL HA   1 1 
       13 18407 1 1  6 VAL HB   H   9.093   9.123 -12.370 1.00 . A A .  29 VAL HB   1 1 
       13 18408 1 1  6 VAL HG11 H   8.557  10.790 -10.633 1.00 . A A .  29 VAL HG11 1 1 
       13 18409 1 1  6 VAL HG12 H   8.099   9.476  -9.547 1.00 . A A .  29 VAL HG12 1 1 
       13 18410 1 1  6 VAL HG13 H   7.187   9.751 -11.033 1.00 . A A .  29 VAL HG13 1 1 
       13 18411 1 1  6 VAL HG21 H  10.860   9.981 -10.920 1.00 . A A .  29 VAL HG21 1 1 
       13 18412 1 1  6 VAL HG22 H  11.166   8.303 -11.368 1.00 . A A .  29 VAL HG22 1 1 
       13 18413 1 1  6 VAL HG23 H  10.546   8.690  -9.762 1.00 . A A .  29 VAL HG23 1 1 
       13 18414 1 1  6 VAL N    N   8.898   6.777  -9.943 1.00 . A A .  29 VAL N    1 1 
       13 18415 1 1  6 VAL O    O  10.291   6.088 -12.306 1.00 . A A .  29 VAL O    1 1 
       13 18416 1 1  7 LEU C    C   8.751   6.616 -15.774 1.00 . A A .  30 LEU C    1 1 
       13 18417 1 1  7 LEU CA   C   8.744   5.677 -14.576 1.00 . A A .  30 LEU CA   1 1 
       13 18418 1 1  7 LEU CB   C   7.766   4.512 -14.783 1.00 . A A .  30 LEU CB   1 1 
       13 18419 1 1  7 LEU CD1  C   7.544   2.152 -15.569 1.00 . A A .  30 LEU CD1  1 1 
       13 18420 1 1  7 LEU CD2  C   7.564   3.995 -17.235 1.00 . A A .  30 LEU CD2  1 1 
       13 18421 1 1  7 LEU CG   C   8.113   3.521 -15.898 1.00 . A A .  30 LEU CG   1 1 
       13 18422 1 1  7 LEU H    H   7.467   6.831 -13.363 1.00 . A A .  30 LEU H    1 1 
       13 18423 1 1  7 LEU HA   H   9.741   5.289 -14.423 1.00 . A A .  30 LEU HA   1 1 
       13 18424 1 1  7 LEU HB2  H   7.701   3.963 -13.856 1.00 . A A .  30 LEU HB2  1 1 
       13 18425 1 1  7 LEU HB3  H   6.793   4.928 -14.999 1.00 . A A .  30 LEU HB3  1 1 
       13 18426 1 1  7 LEU HD11 H   7.954   1.807 -14.631 1.00 . A A .  30 LEU HD11 1 1 
       13 18427 1 1  7 LEU HD12 H   7.804   1.457 -16.355 1.00 . A A .  30 LEU HD12 1 1 
       13 18428 1 1  7 LEU HD13 H   6.470   2.219 -15.490 1.00 . A A .  30 LEU HD13 1 1 
       13 18429 1 1  7 LEU HD21 H   7.818   3.280 -18.003 1.00 . A A .  30 LEU HD21 1 1 
       13 18430 1 1  7 LEU HD22 H   7.992   4.956 -17.481 1.00 . A A .  30 LEU HD22 1 1 
       13 18431 1 1  7 LEU HD23 H   6.490   4.085 -17.169 1.00 . A A .  30 LEU HD23 1 1 
       13 18432 1 1  7 LEU HG   H   9.185   3.432 -15.982 1.00 . A A .  30 LEU HG   1 1 
       13 18433 1 1  7 LEU N    N   8.360   6.422 -13.396 1.00 . A A .  30 LEU N    1 1 
       13 18434 1 1  7 LEU O    O   7.736   7.240 -16.086 1.00 . A A .  30 LEU O    1 1 
       13 18435 1 1  8 SER C    C   9.770   6.897 -18.866 1.00 . A A .  31 SER C    1 1 
       13 18436 1 1  8 SER CA   C  10.046   7.627 -17.553 1.00 . A A .  31 SER CA   1 1 
       13 18437 1 1  8 SER CB   C  11.453   8.222 -17.560 1.00 . A A .  31 SER CB   1 1 
       13 18438 1 1  8 SER H    H  10.671   6.203 -16.126 1.00 . A A .  31 SER H    1 1 
       13 18439 1 1  8 SER HA   H   9.328   8.425 -17.440 1.00 . A A .  31 SER HA   1 1 
       13 18440 1 1  8 SER HB2  H  12.171   7.441 -17.762 1.00 . A A .  31 SER HB2  1 1 
       13 18441 1 1  8 SER HB3  H  11.517   8.979 -18.327 1.00 . A A .  31 SER HB3  1 1 
       13 18442 1 1  8 SER HG   H  11.800   8.122 -15.626 1.00 . A A .  31 SER HG   1 1 
       13 18443 1 1  8 SER N    N   9.898   6.731 -16.421 1.00 . A A .  31 SER N    1 1 
       13 18444 1 1  8 SER O    O  10.559   6.057 -19.306 1.00 . A A .  31 SER O    1 1 
       13 18445 1 1  8 SER OG   O  11.758   8.813 -16.305 1.00 . A A .  31 SER OG   1 1 
       13 18446 1 1  9 LYS C    C   7.428   7.607 -21.552 1.00 . A A .  32 LYS C    1 1 
       13 18447 1 1  9 LYS CA   C   8.256   6.609 -20.748 1.00 . A A .  32 LYS CA   1 1 
       13 18448 1 1  9 LYS CB   C   7.467   5.318 -20.508 1.00 . A A .  32 LYS CB   1 1 
       13 18449 1 1  9 LYS CD   C   8.828   3.887 -22.065 1.00 . A A .  32 LYS CD   1 1 
       13 18450 1 1  9 LYS CE   C   8.782   2.831 -23.155 1.00 . A A .  32 LYS CE   1 1 
       13 18451 1 1  9 LYS CG   C   7.434   4.373 -21.700 1.00 . A A .  32 LYS CG   1 1 
       13 18452 1 1  9 LYS H    H   8.038   7.877 -19.060 1.00 . A A .  32 LYS H    1 1 
       13 18453 1 1  9 LYS HA   H   9.159   6.380 -21.295 1.00 . A A .  32 LYS HA   1 1 
       13 18454 1 1  9 LYS HB2  H   7.909   4.793 -19.675 1.00 . A A .  32 LYS HB2  1 1 
       13 18455 1 1  9 LYS HB3  H   6.449   5.576 -20.255 1.00 . A A .  32 LYS HB3  1 1 
       13 18456 1 1  9 LYS HD2  H   9.412   4.726 -22.415 1.00 . A A .  32 LYS HD2  1 1 
       13 18457 1 1  9 LYS HD3  H   9.294   3.464 -21.186 1.00 . A A .  32 LYS HD3  1 1 
       13 18458 1 1  9 LYS HE2  H   8.239   1.974 -22.787 1.00 . A A .  32 LYS HE2  1 1 
       13 18459 1 1  9 LYS HE3  H   8.268   3.240 -24.015 1.00 . A A .  32 LYS HE3  1 1 
       13 18460 1 1  9 LYS HG2  H   6.819   3.520 -21.456 1.00 . A A .  32 LYS HG2  1 1 
       13 18461 1 1  9 LYS HG3  H   7.012   4.894 -22.546 1.00 . A A .  32 LYS HG3  1 1 
       13 18462 1 1  9 LYS HZ1  H  10.680   2.064 -22.745 1.00 . A A .  32 LYS HZ1  1 1 
       13 18463 1 1  9 LYS HZ2  H  10.662   3.201 -23.999 1.00 . A A .  32 LYS HZ2  1 1 
       13 18464 1 1  9 LYS HZ3  H  10.081   1.630 -24.267 1.00 . A A .  32 LYS HZ3  1 1 
       13 18465 1 1  9 LYS N    N   8.637   7.211 -19.476 1.00 . A A .  32 LYS N    1 1 
       13 18466 1 1  9 LYS NZ   N  10.144   2.401 -23.568 1.00 . A A .  32 LYS NZ   1 1 
       13 18467 1 1  9 LYS O    O   6.928   8.584 -20.994 1.00 . A A .  32 LYS O    1 1 
       13 18468 1 1 10 TRP C    C   5.163   8.533 -23.328 1.00 . A A .  33 TRP C    1 1 
       13 18469 1 1 10 TRP CA   C   6.616   8.307 -23.739 1.00 . A A .  33 TRP CA   1 1 
       13 18470 1 1 10 TRP CB   C   6.689   7.844 -25.203 1.00 . A A .  33 TRP CB   1 1 
       13 18471 1 1 10 TRP CD1  C   4.760   6.167 -25.458 1.00 . A A .  33 TRP CD1  1 1 
       13 18472 1 1 10 TRP CD2  C   6.789   5.297 -25.815 1.00 . A A .  33 TRP CD2  1 1 
       13 18473 1 1 10 TRP CE2  C   5.827   4.282 -25.981 1.00 . A A .  33 TRP CE2  1 1 
       13 18474 1 1 10 TRP CE3  C   8.138   4.983 -25.998 1.00 . A A .  33 TRP CE3  1 1 
       13 18475 1 1 10 TRP CG   C   6.087   6.494 -25.468 1.00 . A A .  33 TRP CG   1 1 
       13 18476 1 1 10 TRP CH2  C   7.497   2.700 -26.491 1.00 . A A .  33 TRP CH2  1 1 
       13 18477 1 1 10 TRP CZ2  C   6.172   2.977 -26.317 1.00 . A A .  33 TRP CZ2  1 1 
       13 18478 1 1 10 TRP CZ3  C   8.478   3.687 -26.334 1.00 . A A .  33 TRP CZ3  1 1 
       13 18479 1 1 10 TRP H    H   7.643   6.533 -23.223 1.00 . A A .  33 TRP H    1 1 
       13 18480 1 1 10 TRP HA   H   7.138   9.249 -23.656 1.00 . A A .  33 TRP HA   1 1 
       13 18481 1 1 10 TRP HB2  H   6.167   8.559 -25.820 1.00 . A A .  33 TRP HB2  1 1 
       13 18482 1 1 10 TRP HB3  H   7.726   7.811 -25.507 1.00 . A A .  33 TRP HB3  1 1 
       13 18483 1 1 10 TRP HD1  H   3.966   6.862 -25.232 1.00 . A A .  33 TRP HD1  1 1 
       13 18484 1 1 10 TRP HE1  H   3.740   4.363 -25.797 1.00 . A A .  33 TRP HE1  1 1 
       13 18485 1 1 10 TRP HE3  H   8.908   5.732 -25.884 1.00 . A A .  33 TRP HE3  1 1 
       13 18486 1 1 10 TRP HH2  H   7.810   1.699 -26.754 1.00 . A A .  33 TRP HH2  1 1 
       13 18487 1 1 10 TRP HZ2  H   5.429   2.203 -26.442 1.00 . A A .  33 TRP HZ2  1 1 
       13 18488 1 1 10 TRP HZ3  H   9.515   3.423 -26.477 1.00 . A A .  33 TRP HZ3  1 1 
       13 18489 1 1 10 TRP N    N   7.291   7.364 -22.853 1.00 . A A .  33 TRP N    1 1 
       13 18490 1 1 10 TRP NE1  N   4.599   4.837 -25.751 1.00 . A A .  33 TRP NE1  1 1 
       13 18491 1 1 10 TRP O    O   4.470   7.607 -22.895 1.00 . A A .  33 TRP O    1 1 
       13 18492 1 1 11 THR C    C   2.665  10.693 -24.425 1.00 . A A .  34 THR C    1 1 
       13 18493 1 1 11 THR CA   C   3.337  10.129 -23.181 1.00 . A A .  34 THR CA   1 1 
       13 18494 1 1 11 THR CB   C   3.232  11.166 -22.049 1.00 . A A .  34 THR CB   1 1 
       13 18495 1 1 11 THR CG2  C   3.246  10.490 -20.690 1.00 . A A .  34 THR CG2  1 1 
       13 18496 1 1 11 THR H    H   5.361  10.484 -23.681 1.00 . A A .  34 THR H    1 1 
       13 18497 1 1 11 THR HA   H   2.816   9.235 -22.873 1.00 . A A .  34 THR HA   1 1 
       13 18498 1 1 11 THR HB   H   2.295  11.696 -22.159 1.00 . A A .  34 THR HB   1 1 
       13 18499 1 1 11 THR HG1  H   4.099  12.782 -22.805 1.00 . A A .  34 THR HG1  1 1 
       13 18500 1 1 11 THR HG21 H   3.191  11.242 -19.915 1.00 . A A .  34 THR HG21 1 1 
       13 18501 1 1 11 THR HG22 H   4.157   9.922 -20.579 1.00 . A A .  34 THR HG22 1 1 
       13 18502 1 1 11 THR HG23 H   2.396   9.829 -20.611 1.00 . A A .  34 THR HG23 1 1 
       13 18503 1 1 11 THR N    N   4.724   9.775 -23.442 1.00 . A A .  34 THR N    1 1 
       13 18504 1 1 11 THR O    O   1.440  10.673 -24.542 1.00 . A A .  34 THR O    1 1 
       13 18505 1 1 11 THR OG1  O   4.312  12.110 -22.144 1.00 . A A .  34 THR OG1  1 1 
       13 18506 1 1 12 ASN C    C   3.537  11.282 -27.791 1.00 . A A .  35 ASN C    1 1 
       13 18507 1 1 12 ASN CA   C   2.936  11.876 -26.525 1.00 . A A .  35 ASN CA   1 1 
       13 18508 1 1 12 ASN CB   C   3.225  13.384 -26.451 1.00 . A A .  35 ASN CB   1 1 
       13 18509 1 1 12 ASN CG   C   3.017  13.956 -25.056 1.00 . A A .  35 ASN CG   1 1 
       13 18510 1 1 12 ASN H    H   4.439  11.102 -25.252 1.00 . A A .  35 ASN H    1 1 
       13 18511 1 1 12 ASN HA   H   1.869  11.721 -26.542 1.00 . A A .  35 ASN HA   1 1 
       13 18512 1 1 12 ASN HB2  H   4.250  13.561 -26.739 1.00 . A A .  35 ASN HB2  1 1 
       13 18513 1 1 12 ASN HB3  H   2.569  13.904 -27.135 1.00 . A A .  35 ASN HB3  1 1 
       13 18514 1 1 12 ASN HD21 H   1.069  14.168 -25.383 1.00 . A A .  35 ASN HD21 1 1 
       13 18515 1 1 12 ASN HD22 H   1.632  14.687 -23.836 1.00 . A A .  35 ASN HD22 1 1 
       13 18516 1 1 12 ASN N    N   3.469  11.198 -25.353 1.00 . A A .  35 ASN N    1 1 
       13 18517 1 1 12 ASN ND2  N   1.782  14.302 -24.725 1.00 . A A .  35 ASN ND2  1 1 
       13 18518 1 1 12 ASN O    O   2.893  10.492 -28.480 1.00 . A A .  35 ASN O    1 1 
       13 18519 1 1 12 ASN OD1  O   3.961  14.056 -24.270 1.00 . A A .  35 ASN OD1  1 1 
       13 18520 1 1 13 TYR C    C   6.520  10.078 -28.629 1.00 . A A .  36 TYR C    1 1 
       13 18521 1 1 13 TYR CA   C   5.502  11.055 -29.193 1.00 . A A .  36 TYR CA   1 1 
       13 18522 1 1 13 TYR CB   C   6.225  12.123 -30.021 1.00 . A A .  36 TYR CB   1 1 
       13 18523 1 1 13 TYR CD1  C   4.597  12.947 -31.767 1.00 . A A .  36 TYR CD1  1 1 
       13 18524 1 1 13 TYR CD2  C   5.198  14.426 -29.998 1.00 . A A .  36 TYR CD2  1 1 
       13 18525 1 1 13 TYR CE1  C   3.777  13.921 -32.306 1.00 . A A .  36 TYR CE1  1 1 
       13 18526 1 1 13 TYR CE2  C   4.382  15.404 -30.530 1.00 . A A .  36 TYR CE2  1 1 
       13 18527 1 1 13 TYR CG   C   5.319  13.183 -30.605 1.00 . A A .  36 TYR CG   1 1 
       13 18528 1 1 13 TYR CZ   C   3.674  15.148 -31.684 1.00 . A A .  36 TYR CZ   1 1 
       13 18529 1 1 13 TYR H    H   5.204  12.358 -27.553 1.00 . A A .  36 TYR H    1 1 
       13 18530 1 1 13 TYR HA   H   4.801  10.523 -29.820 1.00 . A A .  36 TYR HA   1 1 
       13 18531 1 1 13 TYR HB2  H   6.949  12.620 -29.394 1.00 . A A .  36 TYR HB2  1 1 
       13 18532 1 1 13 TYR HB3  H   6.738  11.640 -30.839 1.00 . A A .  36 TYR HB3  1 1 
       13 18533 1 1 13 TYR HD1  H   4.679  11.985 -32.250 1.00 . A A .  36 TYR HD1  1 1 
       13 18534 1 1 13 TYR HD2  H   5.754  14.622 -29.092 1.00 . A A .  36 TYR HD2  1 1 
       13 18535 1 1 13 TYR HE1  H   3.223  13.719 -33.211 1.00 . A A .  36 TYR HE1  1 1 
       13 18536 1 1 13 TYR HE2  H   4.303  16.364 -30.041 1.00 . A A .  36 TYR HE2  1 1 
       13 18537 1 1 13 TYR HH   H   3.340  16.958 -32.259 1.00 . A A .  36 TYR HH   1 1 
       13 18538 1 1 13 TYR N    N   4.769  11.658 -28.091 1.00 . A A .  36 TYR N    1 1 
       13 18539 1 1 13 TYR O    O   6.687  10.003 -27.411 1.00 . A A .  36 TYR O    1 1 
       13 18540 1 1 13 TYR OH   O   2.857  16.122 -32.220 1.00 . A A .  36 TYR OH   1 1 
       13 18541 1 1 14 ILE C    C   9.382   9.341 -28.437 1.00 . A A .  37 ILE C    1 1 
       13 18542 1 1 14 ILE CA   C   8.292   8.476 -29.060 1.00 . A A .  37 ILE CA   1 1 
       13 18543 1 1 14 ILE CB   C   8.876   7.641 -30.227 1.00 . A A .  37 ILE CB   1 1 
       13 18544 1 1 14 ILE CD1  C   7.168   5.771 -29.868 1.00 . A A .  37 ILE CD1  1 1 
       13 18545 1 1 14 ILE CG1  C   7.790   6.751 -30.845 1.00 . A A .  37 ILE CG1  1 1 
       13 18546 1 1 14 ILE CG2  C  10.050   6.792 -29.750 1.00 . A A .  37 ILE CG2  1 1 
       13 18547 1 1 14 ILE H    H   6.967   9.377 -30.457 1.00 . A A .  37 ILE H    1 1 
       13 18548 1 1 14 ILE HA   H   7.904   7.801 -28.309 1.00 . A A .  37 ILE HA   1 1 
       13 18549 1 1 14 ILE HB   H   9.241   8.323 -30.979 1.00 . A A .  37 ILE HB   1 1 
       13 18550 1 1 14 ILE HD11 H   6.418   5.182 -30.377 1.00 . A A .  37 ILE HD11 1 1 
       13 18551 1 1 14 ILE HD12 H   6.707   6.316 -29.058 1.00 . A A .  37 ILE HD12 1 1 
       13 18552 1 1 14 ILE HD13 H   7.933   5.120 -29.474 1.00 . A A .  37 ILE HD13 1 1 
       13 18553 1 1 14 ILE HG12 H   7.000   7.378 -31.230 1.00 . A A .  37 ILE HG12 1 1 
       13 18554 1 1 14 ILE HG13 H   8.220   6.183 -31.657 1.00 . A A .  37 ILE HG13 1 1 
       13 18555 1 1 14 ILE HG21 H   9.713   6.117 -28.978 1.00 . A A .  37 ILE HG21 1 1 
       13 18556 1 1 14 ILE HG22 H  10.823   7.434 -29.356 1.00 . A A .  37 ILE HG22 1 1 
       13 18557 1 1 14 ILE HG23 H  10.443   6.222 -30.580 1.00 . A A .  37 ILE HG23 1 1 
       13 18558 1 1 14 ILE N    N   7.200   9.339 -29.499 1.00 . A A .  37 ILE N    1 1 
       13 18559 1 1 14 ILE O    O  10.004   8.977 -27.436 1.00 . A A .  37 ILE O    1 1 
       13 18560 1 1 15 HIS C    C   9.673  12.383 -27.487 1.00 . A A .  38 HIS C    1 1 
       13 18561 1 1 15 HIS CA   C  10.464  11.515 -28.457 1.00 . A A .  38 HIS CA   1 1 
       13 18562 1 1 15 HIS CB   C  11.092  12.382 -29.551 1.00 . A A .  38 HIS CB   1 1 
       13 18563 1 1 15 HIS CD2  C  13.387  11.432 -30.282 1.00 . A A .  38 HIS CD2  1 1 
       13 18564 1 1 15 HIS CE1  C  12.758  10.480 -32.153 1.00 . A A .  38 HIS CE1  1 1 
       13 18565 1 1 15 HIS CG   C  12.060  11.648 -30.422 1.00 . A A .  38 HIS CG   1 1 
       13 18566 1 1 15 HIS H    H   9.129  10.701 -29.877 1.00 . A A .  38 HIS H    1 1 
       13 18567 1 1 15 HIS HA   H  11.246  11.005 -27.912 1.00 . A A .  38 HIS HA   1 1 
       13 18568 1 1 15 HIS HB2  H  10.310  12.772 -30.184 1.00 . A A .  38 HIS HB2  1 1 
       13 18569 1 1 15 HIS HB3  H  11.618  13.205 -29.089 1.00 . A A .  38 HIS HB3  1 1 
       13 18570 1 1 15 HIS HD1  H  10.786  11.029 -31.989 1.00 . A A .  38 HIS HD1  1 1 
       13 18571 1 1 15 HIS HD2  H  14.007  11.766 -29.462 1.00 . A A .  38 HIS HD2  1 1 
       13 18572 1 1 15 HIS HE1  H  12.772   9.927 -33.080 1.00 . A A .  38 HIS HE1  1 1 
       13 18573 1 1 15 HIS HE2  H  14.742  10.542 -31.625 1.00 . A A .  38 HIS HE2  1 1 
       13 18574 1 1 15 HIS N    N   9.588  10.509 -29.030 1.00 . A A .  38 HIS N    1 1 
       13 18575 1 1 15 HIS ND1  N  11.697  11.042 -31.604 1.00 . A A .  38 HIS ND1  1 1 
       13 18576 1 1 15 HIS NE2  N  13.797  10.703 -31.371 1.00 . A A .  38 HIS NE2  1 1 
       13 18577 1 1 15 HIS O    O   9.173  13.453 -27.847 1.00 . A A .  38 HIS O    1 1 
       13 18578 1 1 16 GLY C    C   8.444  11.727 -24.079 1.00 . A A .  39 GLY C    1 1 
       13 18579 1 1 16 GLY CA   C   8.772  12.607 -25.263 1.00 . A A .  39 GLY CA   1 1 
       13 18580 1 1 16 GLY H    H   9.895  11.006 -26.065 1.00 . A A .  39 GLY H    1 1 
       13 18581 1 1 16 GLY HA2  H   9.361  13.447 -24.925 1.00 . A A .  39 GLY HA2  1 1 
       13 18582 1 1 16 GLY HA3  H   7.852  12.972 -25.694 1.00 . A A .  39 GLY HA3  1 1 
       13 18583 1 1 16 GLY N    N   9.515  11.886 -26.274 1.00 . A A .  39 GLY N    1 1 
       13 18584 1 1 16 GLY O    O   7.285  11.379 -23.851 1.00 . A A .  39 GLY O    1 1 
       13 18585 1 1 17 TRP C    C   9.047  11.315 -20.927 1.00 . A A .  40 TRP C    1 1 
       13 18586 1 1 17 TRP CA   C   9.316  10.494 -22.182 1.00 . A A .  40 TRP CA   1 1 
       13 18587 1 1 17 TRP CB   C  10.551   9.596 -22.003 1.00 . A A .  40 TRP CB   1 1 
       13 18588 1 1 17 TRP CD1  C  12.588  10.830 -21.045 1.00 . A A .  40 TRP CD1  1 1 
       13 18589 1 1 17 TRP CD2  C  12.607  10.620 -23.274 1.00 . A A .  40 TRP CD2  1 1 
       13 18590 1 1 17 TRP CE2  C  13.767  11.311 -22.879 1.00 . A A .  40 TRP CE2  1 1 
       13 18591 1 1 17 TRP CE3  C  12.403  10.368 -24.634 1.00 . A A .  40 TRP CE3  1 1 
       13 18592 1 1 17 TRP CG   C  11.863  10.324 -22.084 1.00 . A A .  40 TRP CG   1 1 
       13 18593 1 1 17 TRP CH2  C  14.492  11.490 -25.121 1.00 . A A .  40 TRP CH2  1 1 
       13 18594 1 1 17 TRP CZ2  C  14.718  11.753 -23.796 1.00 . A A .  40 TRP CZ2  1 1 
       13 18595 1 1 17 TRP CZ3  C  13.347  10.805 -25.543 1.00 . A A .  40 TRP CZ3  1 1 
       13 18596 1 1 17 TRP H    H  10.368  11.686 -23.565 1.00 . A A .  40 TRP H    1 1 
       13 18597 1 1 17 TRP HA   H   8.455   9.867 -22.366 1.00 . A A .  40 TRP HA   1 1 
       13 18598 1 1 17 TRP HB2  H  10.500   9.120 -21.037 1.00 . A A .  40 TRP HB2  1 1 
       13 18599 1 1 17 TRP HB3  H  10.544   8.835 -22.772 1.00 . A A .  40 TRP HB3  1 1 
       13 18600 1 1 17 TRP HD1  H  12.289  10.766 -20.009 1.00 . A A .  40 TRP HD1  1 1 
       13 18601 1 1 17 TRP HE1  H  14.413  11.867 -20.960 1.00 . A A .  40 TRP HE1  1 1 
       13 18602 1 1 17 TRP HE3  H  11.525   9.841 -24.979 1.00 . A A .  40 TRP HE3  1 1 
       13 18603 1 1 17 TRP HH2  H  15.205  11.813 -25.867 1.00 . A A .  40 TRP HH2  1 1 
       13 18604 1 1 17 TRP HZ2  H  15.607  12.282 -23.488 1.00 . A A .  40 TRP HZ2  1 1 
       13 18605 1 1 17 TRP HZ3  H  13.206  10.617 -26.597 1.00 . A A .  40 TRP HZ3  1 1 
       13 18606 1 1 17 TRP N    N   9.475  11.358 -23.337 1.00 . A A .  40 TRP N    1 1 
       13 18607 1 1 17 TRP NE1  N  13.731  11.429 -21.514 1.00 . A A .  40 TRP NE1  1 1 
       13 18608 1 1 17 TRP O    O   9.870  12.129 -20.506 1.00 . A A .  40 TRP O    1 1 
       13 18609 1 1 18 GLN C    C   7.634  10.858 -17.950 1.00 . A A .  41 GLN C    1 1 
       13 18610 1 1 18 GLN CA   C   7.488  11.798 -19.135 1.00 . A A .  41 GLN CA   1 1 
       13 18611 1 1 18 GLN CB   C   6.039  12.289 -19.249 1.00 . A A .  41 GLN CB   1 1 
       13 18612 1 1 18 GLN CD   C   6.226  14.365 -17.797 1.00 . A A .  41 GLN CD   1 1 
       13 18613 1 1 18 GLN CG   C   5.513  13.048 -18.036 1.00 . A A .  41 GLN CG   1 1 
       13 18614 1 1 18 GLN H    H   7.255  10.459 -20.750 1.00 . A A .  41 GLN H    1 1 
       13 18615 1 1 18 GLN HA   H   8.144  12.644 -19.000 1.00 . A A .  41 GLN HA   1 1 
       13 18616 1 1 18 GLN HB2  H   5.962  12.936 -20.104 1.00 . A A .  41 GLN HB2  1 1 
       13 18617 1 1 18 GLN HB3  H   5.406  11.431 -19.402 1.00 . A A .  41 GLN HB3  1 1 
       13 18618 1 1 18 GLN HE21 H   5.945  14.186 -15.838 1.00 . A A .  41 GLN HE21 1 1 
       13 18619 1 1 18 GLN HE22 H   6.776  15.616 -16.351 1.00 . A A .  41 GLN HE22 1 1 
       13 18620 1 1 18 GLN HG2  H   4.464  13.251 -18.182 1.00 . A A .  41 GLN HG2  1 1 
       13 18621 1 1 18 GLN HG3  H   5.638  12.425 -17.162 1.00 . A A .  41 GLN HG3  1 1 
       13 18622 1 1 18 GLN N    N   7.877  11.111 -20.351 1.00 . A A .  41 GLN N    1 1 
       13 18623 1 1 18 GLN NE2  N   6.326  14.760 -16.538 1.00 . A A .  41 GLN NE2  1 1 
       13 18624 1 1 18 GLN O    O   7.710   9.636 -18.113 1.00 . A A .  41 GLN O    1 1 
       13 18625 1 1 18 GLN OE1  O   6.690  15.017 -18.734 1.00 . A A .  41 GLN OE1  1 1 
       13 18626 1 1 19 ASP C    C   6.360  10.474 -14.975 1.00 . A A .  42 ASP C    1 1 
       13 18627 1 1 19 ASP CA   C   7.753  10.671 -15.541 1.00 . A A .  42 ASP CA   1 1 
       13 18628 1 1 19 ASP CB   C   8.659  11.358 -14.510 1.00 . A A .  42 ASP CB   1 1 
       13 18629 1 1 19 ASP CG   C   8.255  12.793 -14.227 1.00 . A A .  42 ASP CG   1 1 
       13 18630 1 1 19 ASP H    H   7.616  12.412 -16.724 1.00 . A A .  42 ASP H    1 1 
       13 18631 1 1 19 ASP HA   H   8.167   9.702 -15.784 1.00 . A A .  42 ASP HA   1 1 
       13 18632 1 1 19 ASP HB2  H   8.620  10.806 -13.582 1.00 . A A .  42 ASP HB2  1 1 
       13 18633 1 1 19 ASP HB3  H   9.675  11.357 -14.878 1.00 . A A .  42 ASP HB3  1 1 
       13 18634 1 1 19 ASP N    N   7.674  11.437 -16.770 1.00 . A A .  42 ASP N    1 1 
       13 18635 1 1 19 ASP O    O   5.606  11.429 -14.789 1.00 . A A .  42 ASP O    1 1 
       13 18636 1 1 19 ASP OD1  O   8.718  13.690 -14.965 1.00 . A A .  42 ASP OD1  1 1 
       13 18637 1 1 19 ASP OD2  O   7.487  13.033 -13.270 1.00 . A A .  42 ASP OD2  1 1 
       13 18638 1 1 20 ARG C    C   4.915   8.008 -12.959 1.00 . A A .  43 ARG C    1 1 
       13 18639 1 1 20 ARG CA   C   4.723   8.901 -14.166 1.00 . A A .  43 ARG CA   1 1 
       13 18640 1 1 20 ARG CB   C   3.814   8.236 -15.199 1.00 . A A .  43 ARG CB   1 1 
       13 18641 1 1 20 ARG CD   C   3.594   6.646 -17.130 1.00 . A A .  43 ARG CD   1 1 
       13 18642 1 1 20 ARG CG   C   4.465   7.096 -15.966 1.00 . A A .  43 ARG CG   1 1 
       13 18643 1 1 20 ARG CZ   C   3.971   5.254 -19.131 1.00 . A A .  43 ARG CZ   1 1 
       13 18644 1 1 20 ARG H    H   6.636   8.506 -14.966 1.00 . A A .  43 ARG H    1 1 
       13 18645 1 1 20 ARG HA   H   4.265   9.826 -13.842 1.00 . A A .  43 ARG HA   1 1 
       13 18646 1 1 20 ARG HB2  H   2.950   7.841 -14.683 1.00 . A A .  43 ARG HB2  1 1 
       13 18647 1 1 20 ARG HB3  H   3.489   8.982 -15.909 1.00 . A A .  43 ARG HB3  1 1 
       13 18648 1 1 20 ARG HD2  H   2.620   6.380 -16.751 1.00 . A A .  43 ARG HD2  1 1 
       13 18649 1 1 20 ARG HD3  H   3.497   7.467 -17.826 1.00 . A A .  43 ARG HD3  1 1 
       13 18650 1 1 20 ARG HE   H   4.695   4.867 -17.305 1.00 . A A .  43 ARG HE   1 1 
       13 18651 1 1 20 ARG HG2  H   5.418   7.431 -16.350 1.00 . A A .  43 ARG HG2  1 1 
       13 18652 1 1 20 ARG HG3  H   4.618   6.261 -15.296 1.00 . A A .  43 ARG HG3  1 1 
       13 18653 1 1 20 ARG HH11 H   2.813   6.889 -19.463 1.00 . A A .  43 ARG HH11 1 1 
       13 18654 1 1 20 ARG HH12 H   3.109   5.897 -20.850 1.00 . A A .  43 ARG HH12 1 1 
       13 18655 1 1 20 ARG HH21 H   5.051   3.540 -19.143 1.00 . A A .  43 ARG HH21 1 1 
       13 18656 1 1 20 ARG HH22 H   4.365   3.993 -20.674 1.00 . A A .  43 ARG HH22 1 1 
       13 18657 1 1 20 ARG N    N   6.010   9.229 -14.744 1.00 . A A .  43 ARG N    1 1 
       13 18658 1 1 20 ARG NE   N   4.156   5.495 -17.832 1.00 . A A .  43 ARG NE   1 1 
       13 18659 1 1 20 ARG NH1  N   3.240   6.078 -19.873 1.00 . A A .  43 ARG NH1  1 1 
       13 18660 1 1 20 ARG NH2  N   4.508   4.176 -19.690 1.00 . A A .  43 ARG NH2  1 1 
       13 18661 1 1 20 ARG O    O   5.778   7.135 -12.961 1.00 . A A .  43 ARG O    1 1 
       13 18662 1 1 21 TRP C    C   3.623   6.173 -10.720 1.00 . A A .  44 TRP C    1 1 
       13 18663 1 1 21 TRP CA   C   4.308   7.522 -10.676 1.00 . A A .  44 TRP CA   1 1 
       13 18664 1 1 21 TRP CB   C   3.762   8.352  -9.517 1.00 . A A .  44 TRP CB   1 1 
       13 18665 1 1 21 TRP CD1  C   3.180   7.092  -7.375 1.00 . A A .  44 TRP CD1  1 1 
       13 18666 1 1 21 TRP CD2  C   5.276   7.868  -7.427 1.00 . A A .  44 TRP CD2  1 1 
       13 18667 1 1 21 TRP CE2  C   5.071   7.213  -6.200 1.00 . A A .  44 TRP CE2  1 1 
       13 18668 1 1 21 TRP CE3  C   6.528   8.434  -7.685 1.00 . A A .  44 TRP CE3  1 1 
       13 18669 1 1 21 TRP CG   C   4.048   7.786  -8.161 1.00 . A A .  44 TRP CG   1 1 
       13 18670 1 1 21 TRP CH2  C   7.285   7.672  -5.514 1.00 . A A .  44 TRP CH2  1 1 
       13 18671 1 1 21 TRP CZ2  C   6.071   7.108  -5.234 1.00 . A A .  44 TRP CZ2  1 1 
       13 18672 1 1 21 TRP CZ3  C   7.519   8.328  -6.726 1.00 . A A .  44 TRP CZ3  1 1 
       13 18673 1 1 21 TRP H    H   3.355   8.844 -12.037 1.00 . A A .  44 TRP H    1 1 
       13 18674 1 1 21 TRP HA   H   5.366   7.373 -10.542 1.00 . A A .  44 TRP HA   1 1 
       13 18675 1 1 21 TRP HB2  H   4.193   9.341  -9.560 1.00 . A A .  44 TRP HB2  1 1 
       13 18676 1 1 21 TRP HB3  H   2.689   8.427  -9.620 1.00 . A A .  44 TRP HB3  1 1 
       13 18677 1 1 21 TRP HD1  H   2.164   6.860  -7.654 1.00 . A A .  44 TRP HD1  1 1 
       13 18678 1 1 21 TRP HE1  H   3.351   6.258  -5.455 1.00 . A A .  44 TRP HE1  1 1 
       13 18679 1 1 21 TRP HE3  H   6.728   8.945  -8.613 1.00 . A A .  44 TRP HE3  1 1 
       13 18680 1 1 21 TRP HH2  H   8.090   7.615  -4.794 1.00 . A A .  44 TRP HH2  1 1 
       13 18681 1 1 21 TRP HZ2  H   5.908   6.604  -4.293 1.00 . A A .  44 TRP HZ2  1 1 
       13 18682 1 1 21 TRP HZ3  H   8.492   8.761  -6.909 1.00 . A A .  44 TRP HZ3  1 1 
       13 18683 1 1 21 TRP N    N   4.115   8.224 -11.935 1.00 . A A .  44 TRP N    1 1 
       13 18684 1 1 21 TRP NE1  N   3.782   6.752  -6.193 1.00 . A A .  44 TRP NE1  1 1 
       13 18685 1 1 21 TRP O    O   2.416   6.095 -10.895 1.00 . A A .  44 TRP O    1 1 
       13 18686 1 1 22 VAL C    C   4.004   3.093  -9.262 1.00 . A A .  45 VAL C    1 1 
       13 18687 1 1 22 VAL CA   C   3.842   3.777 -10.615 1.00 . A A .  45 VAL CA   1 1 
       13 18688 1 1 22 VAL CB   C   4.484   2.921 -11.735 1.00 . A A .  45 VAL CB   1 1 
       13 18689 1 1 22 VAL CG1  C   4.314   3.597 -13.089 1.00 . A A .  45 VAL CG1  1 1 
       13 18690 1 1 22 VAL CG2  C   5.956   2.650 -11.455 1.00 . A A .  45 VAL CG2  1 1 
       13 18691 1 1 22 VAL H    H   5.354   5.239 -10.404 1.00 . A A .  45 VAL H    1 1 
       13 18692 1 1 22 VAL HA   H   2.785   3.867 -10.829 1.00 . A A .  45 VAL HA   1 1 
       13 18693 1 1 22 VAL HB   H   3.965   1.975 -11.771 1.00 . A A .  45 VAL HB   1 1 
       13 18694 1 1 22 VAL HG11 H   3.261   3.695 -13.312 1.00 . A A .  45 VAL HG11 1 1 
       13 18695 1 1 22 VAL HG12 H   4.791   3.002 -13.853 1.00 . A A .  45 VAL HG12 1 1 
       13 18696 1 1 22 VAL HG13 H   4.768   4.577 -13.060 1.00 . A A .  45 VAL HG13 1 1 
       13 18697 1 1 22 VAL HG21 H   6.364   2.031 -12.242 1.00 . A A .  45 VAL HG21 1 1 
       13 18698 1 1 22 VAL HG22 H   6.054   2.140 -10.507 1.00 . A A .  45 VAL HG22 1 1 
       13 18699 1 1 22 VAL HG23 H   6.494   3.588 -11.418 1.00 . A A .  45 VAL HG23 1 1 
       13 18700 1 1 22 VAL N    N   4.393   5.117 -10.570 1.00 . A A .  45 VAL N    1 1 
       13 18701 1 1 22 VAL O    O   5.028   3.245  -8.588 1.00 . A A .  45 VAL O    1 1 
       13 18702 1 1 23 VAL C    C   2.361   0.301  -7.703 1.00 . A A .  46 VAL C    1 1 
       13 18703 1 1 23 VAL CA   C   2.955   1.705  -7.571 1.00 . A A .  46 VAL CA   1 1 
       13 18704 1 1 23 VAL CB   C   2.153   2.538  -6.538 1.00 . A A .  46 VAL CB   1 1 
       13 18705 1 1 23 VAL CG1  C   0.723   2.765  -6.993 1.00 . A A .  46 VAL CG1  1 1 
       13 18706 1 1 23 VAL CG2  C   2.192   1.889  -5.162 1.00 . A A .  46 VAL CG2  1 1 
       13 18707 1 1 23 VAL H    H   2.199   2.270  -9.456 1.00 . A A .  46 VAL H    1 1 
       13 18708 1 1 23 VAL HA   H   3.976   1.623  -7.223 1.00 . A A .  46 VAL HA   1 1 
       13 18709 1 1 23 VAL HB   H   2.617   3.507  -6.464 1.00 . A A .  46 VAL HB   1 1 
       13 18710 1 1 23 VAL HG11 H   0.187   3.313  -6.233 1.00 . A A .  46 VAL HG11 1 1 
       13 18711 1 1 23 VAL HG12 H   0.241   1.813  -7.163 1.00 . A A .  46 VAL HG12 1 1 
       13 18712 1 1 23 VAL HG13 H   0.727   3.338  -7.912 1.00 . A A .  46 VAL HG13 1 1 
       13 18713 1 1 23 VAL HG21 H   3.216   1.835  -4.820 1.00 . A A .  46 VAL HG21 1 1 
       13 18714 1 1 23 VAL HG22 H   1.779   0.893  -5.221 1.00 . A A .  46 VAL HG22 1 1 
       13 18715 1 1 23 VAL HG23 H   1.612   2.481  -4.469 1.00 . A A .  46 VAL HG23 1 1 
       13 18716 1 1 23 VAL N    N   2.976   2.365  -8.861 1.00 . A A .  46 VAL N    1 1 
       13 18717 1 1 23 VAL O    O   1.335   0.107  -8.359 1.00 . A A .  46 VAL O    1 1 
       13 18718 1 1 24 LEU C    C   2.293  -2.568  -5.762 1.00 . A A .  47 LEU C    1 1 
       13 18719 1 1 24 LEU CA   C   2.571  -2.061  -7.171 1.00 . A A .  47 LEU CA   1 1 
       13 18720 1 1 24 LEU CB   C   3.633  -2.933  -7.865 1.00 . A A .  47 LEU CB   1 1 
       13 18721 1 1 24 LEU CD1  C   4.213  -4.877  -9.339 1.00 . A A .  47 LEU CD1  1 1 
       13 18722 1 1 24 LEU CD2  C   2.831  -5.267  -7.305 1.00 . A A .  47 LEU CD2  1 1 
       13 18723 1 1 24 LEU CG   C   3.152  -4.283  -8.424 1.00 . A A .  47 LEU CG   1 1 
       13 18724 1 1 24 LEU H    H   3.847  -0.465  -6.612 1.00 . A A .  47 LEU H    1 1 
       13 18725 1 1 24 LEU HA   H   1.656  -2.087  -7.745 1.00 . A A .  47 LEU HA   1 1 
       13 18726 1 1 24 LEU HB2  H   4.050  -2.363  -8.682 1.00 . A A .  47 LEU HB2  1 1 
       13 18727 1 1 24 LEU HB3  H   4.421  -3.130  -7.152 1.00 . A A .  47 LEU HB3  1 1 
       13 18728 1 1 24 LEU HD11 H   3.862  -5.818  -9.737 1.00 . A A .  47 LEU HD11 1 1 
       13 18729 1 1 24 LEU HD12 H   5.120  -5.041  -8.778 1.00 . A A .  47 LEU HD12 1 1 
       13 18730 1 1 24 LEU HD13 H   4.412  -4.194 -10.153 1.00 . A A .  47 LEU HD13 1 1 
       13 18731 1 1 24 LEU HD21 H   2.043  -4.865  -6.685 1.00 . A A .  47 LEU HD21 1 1 
       13 18732 1 1 24 LEU HD22 H   3.713  -5.429  -6.703 1.00 . A A .  47 LEU HD22 1 1 
       13 18733 1 1 24 LEU HD23 H   2.509  -6.206  -7.731 1.00 . A A .  47 LEU HD23 1 1 
       13 18734 1 1 24 LEU HG   H   2.254  -4.128  -9.007 1.00 . A A .  47 LEU HG   1 1 
       13 18735 1 1 24 LEU N    N   3.027  -0.679  -7.110 1.00 . A A .  47 LEU N    1 1 
       13 18736 1 1 24 LEU O    O   3.163  -2.491  -4.889 1.00 . A A .  47 LEU O    1 1 
       13 18737 1 1 25 LYS C    C  -0.675  -4.268  -4.340 1.00 . A A .  48 LYS C    1 1 
       13 18738 1 1 25 LYS CA   C   0.693  -3.601  -4.238 1.00 . A A .  48 LYS CA   1 1 
       13 18739 1 1 25 LYS CB   C   0.655  -2.467  -3.205 1.00 . A A .  48 LYS CB   1 1 
       13 18740 1 1 25 LYS CD   C   1.544  -3.782  -1.247 1.00 . A A .  48 LYS CD   1 1 
       13 18741 1 1 25 LYS CE   C   1.506  -3.887   0.271 1.00 . A A .  48 LYS CE   1 1 
       13 18742 1 1 25 LYS CG   C   0.412  -2.914  -1.771 1.00 . A A .  48 LYS CG   1 1 
       13 18743 1 1 25 LYS H    H   0.418  -3.071  -6.272 1.00 . A A .  48 LYS H    1 1 
       13 18744 1 1 25 LYS HA   H   1.427  -4.340  -3.939 1.00 . A A .  48 LYS HA   1 1 
       13 18745 1 1 25 LYS HB2  H   1.600  -1.946  -3.237 1.00 . A A .  48 LYS HB2  1 1 
       13 18746 1 1 25 LYS HB3  H  -0.130  -1.778  -3.480 1.00 . A A .  48 LYS HB3  1 1 
       13 18747 1 1 25 LYS HD2  H   1.451  -4.772  -1.668 1.00 . A A .  48 LYS HD2  1 1 
       13 18748 1 1 25 LYS HD3  H   2.486  -3.348  -1.548 1.00 . A A .  48 LYS HD3  1 1 
       13 18749 1 1 25 LYS HE2  H   1.647  -2.903   0.690 1.00 . A A .  48 LYS HE2  1 1 
       13 18750 1 1 25 LYS HE3  H   0.540  -4.266   0.567 1.00 . A A .  48 LYS HE3  1 1 
       13 18751 1 1 25 LYS HG2  H   0.323  -2.041  -1.143 1.00 . A A .  48 LYS HG2  1 1 
       13 18752 1 1 25 LYS HG3  H  -0.509  -3.480  -1.733 1.00 . A A .  48 LYS HG3  1 1 
       13 18753 1 1 25 LYS HZ1  H   2.813  -4.521   1.773 1.00 . A A .  48 LYS HZ1  1 1 
       13 18754 1 1 25 LYS HZ2  H   3.421  -4.738   0.202 1.00 . A A .  48 LYS HZ2  1 1 
       13 18755 1 1 25 LYS HZ3  H   2.222  -5.778   0.804 1.00 . A A .  48 LYS HZ3  1 1 
       13 18756 1 1 25 LYS N    N   1.081  -3.071  -5.540 1.00 . A A .  48 LYS N    1 1 
       13 18757 1 1 25 LYS NZ   N   2.563  -4.792   0.798 1.00 . A A .  48 LYS NZ   1 1 
       13 18758 1 1 25 LYS O    O  -1.491  -3.879  -5.170 1.00 . A A .  48 LYS O    1 1 
       13 18759 1 1 26 ASN C    C  -2.472  -6.702  -4.802 1.00 . A A .  49 ASN C    1 1 
       13 18760 1 1 26 ASN CA   C  -2.189  -6.004  -3.473 1.00 . A A .  49 ASN CA   1 1 
       13 18761 1 1 26 ASN CB   C  -3.335  -5.034  -3.141 1.00 . A A .  49 ASN CB   1 1 
       13 18762 1 1 26 ASN CG   C  -3.137  -4.302  -1.825 1.00 . A A .  49 ASN CG   1 1 
       13 18763 1 1 26 ASN H    H  -0.187  -5.581  -2.912 1.00 . A A .  49 ASN H    1 1 
       13 18764 1 1 26 ASN HA   H  -2.127  -6.751  -2.696 1.00 . A A .  49 ASN HA   1 1 
       13 18765 1 1 26 ASN HB2  H  -3.413  -4.299  -3.928 1.00 . A A .  49 ASN HB2  1 1 
       13 18766 1 1 26 ASN HB3  H  -4.260  -5.590  -3.086 1.00 . A A .  49 ASN HB3  1 1 
       13 18767 1 1 26 ASN HD21 H  -2.234  -5.889  -1.030 1.00 . A A .  49 ASN HD21 1 1 
       13 18768 1 1 26 ASN HD22 H  -2.374  -4.501  -0.001 1.00 . A A .  49 ASN HD22 1 1 
       13 18769 1 1 26 ASN N    N  -0.900  -5.296  -3.517 1.00 . A A .  49 ASN N    1 1 
       13 18770 1 1 26 ASN ND2  N  -2.523  -4.965  -0.856 1.00 . A A .  49 ASN ND2  1 1 
       13 18771 1 1 26 ASN O    O  -3.625  -6.983  -5.131 1.00 . A A .  49 ASN O    1 1 
       13 18772 1 1 26 ASN OD1  O  -3.542  -3.151  -1.674 1.00 . A A .  49 ASN OD1  1 1 
       13 18773 1 1 27 ASN C    C  -2.126  -6.655  -7.880 1.00 . A A .  50 ASN C    1 1 
       13 18774 1 1 27 ASN CA   C  -1.482  -7.606  -6.878 1.00 . A A .  50 ASN CA   1 1 
       13 18775 1 1 27 ASN CB   C  -2.234  -8.945  -6.811 1.00 . A A .  50 ASN CB   1 1 
       13 18776 1 1 27 ASN CG   C  -2.132  -9.752  -8.098 1.00 . A A .  50 ASN CG   1 1 
       13 18777 1 1 27 ASN H    H  -0.521  -6.734  -5.204 1.00 . A A .  50 ASN H    1 1 
       13 18778 1 1 27 ASN HA   H  -0.468  -7.797  -7.203 1.00 . A A .  50 ASN HA   1 1 
       13 18779 1 1 27 ASN HB2  H  -1.825  -9.537  -6.007 1.00 . A A .  50 ASN HB2  1 1 
       13 18780 1 1 27 ASN HB3  H  -3.278  -8.752  -6.611 1.00 . A A .  50 ASN HB3  1 1 
       13 18781 1 1 27 ASN HD21 H  -0.301 -10.376  -7.615 1.00 . A A .  50 ASN HD21 1 1 
       13 18782 1 1 27 ASN HD22 H  -0.908 -10.942  -9.124 1.00 . A A .  50 ASN HD22 1 1 
       13 18783 1 1 27 ASN N    N  -1.400  -6.974  -5.553 1.00 . A A .  50 ASN N    1 1 
       13 18784 1 1 27 ASN ND2  N  -1.000 -10.428  -8.297 1.00 . A A .  50 ASN ND2  1 1 
       13 18785 1 1 27 ASN O    O  -2.466  -7.023  -8.999 1.00 . A A .  50 ASN O    1 1 
       13 18786 1 1 27 ASN OD1  O  -3.051  -9.756  -8.915 1.00 . A A .  50 ASN OD1  1 1 
       13 18787 1 1 28 ALA C    C  -1.654  -3.405  -8.687 1.00 . A A .  51 ALA C    1 1 
       13 18788 1 1 28 ALA CA   C  -2.769  -4.380  -8.346 1.00 . A A .  51 ALA CA   1 1 
       13 18789 1 1 28 ALA CB   C  -3.942  -3.656  -7.701 1.00 . A A .  51 ALA CB   1 1 
       13 18790 1 1 28 ALA H    H  -2.014  -5.187  -6.548 1.00 . A A .  51 ALA H    1 1 
       13 18791 1 1 28 ALA HA   H  -3.117  -4.851  -9.255 1.00 . A A .  51 ALA HA   1 1 
       13 18792 1 1 28 ALA HB1  H  -3.611  -3.162  -6.801 1.00 . A A .  51 ALA HB1  1 1 
       13 18793 1 1 28 ALA HB2  H  -4.715  -4.371  -7.455 1.00 . A A .  51 ALA HB2  1 1 
       13 18794 1 1 28 ALA HB3  H  -4.335  -2.924  -8.391 1.00 . A A .  51 ALA HB3  1 1 
       13 18795 1 1 28 ALA N    N  -2.264  -5.415  -7.470 1.00 . A A .  51 ALA N    1 1 
       13 18796 1 1 28 ALA O    O  -0.845  -3.045  -7.827 1.00 . A A .  51 ALA O    1 1 
       13 18797 1 1 29 LEU C    C  -1.303  -0.733 -10.729 1.00 . A A .  52 LEU C    1 1 
       13 18798 1 1 29 LEU CA   C  -0.605  -2.036 -10.378 1.00 . A A .  52 LEU CA   1 1 
       13 18799 1 1 29 LEU CB   C   0.188  -2.559 -11.575 1.00 . A A .  52 LEU CB   1 1 
       13 18800 1 1 29 LEU CD1  C   2.356  -1.457 -10.954 1.00 . A A .  52 LEU CD1  1 1 
       13 18801 1 1 29 LEU CD2  C   1.976  -2.230 -13.286 1.00 . A A .  52 LEU CD2  1 1 
       13 18802 1 1 29 LEU CG   C   1.323  -1.650 -12.050 1.00 . A A .  52 LEU CG   1 1 
       13 18803 1 1 29 LEU H    H  -2.229  -3.370 -10.597 1.00 . A A .  52 LEU H    1 1 
       13 18804 1 1 29 LEU HA   H   0.072  -1.858  -9.555 1.00 . A A .  52 LEU HA   1 1 
       13 18805 1 1 29 LEU HB2  H   0.612  -3.517 -11.309 1.00 . A A .  52 LEU HB2  1 1 
       13 18806 1 1 29 LEU HB3  H  -0.495  -2.703 -12.399 1.00 . A A .  52 LEU HB3  1 1 
       13 18807 1 1 29 LEU HD11 H   3.156  -0.830 -11.321 1.00 . A A .  52 LEU HD11 1 1 
       13 18808 1 1 29 LEU HD12 H   2.756  -2.416 -10.664 1.00 . A A .  52 LEU HD12 1 1 
       13 18809 1 1 29 LEU HD13 H   1.893  -0.985 -10.100 1.00 . A A .  52 LEU HD13 1 1 
       13 18810 1 1 29 LEU HD21 H   1.236  -2.338 -14.065 1.00 . A A .  52 LEU HD21 1 1 
       13 18811 1 1 29 LEU HD22 H   2.397  -3.196 -13.050 1.00 . A A .  52 LEU HD22 1 1 
       13 18812 1 1 29 LEU HD23 H   2.758  -1.565 -13.621 1.00 . A A .  52 LEU HD23 1 1 
       13 18813 1 1 29 LEU HG   H   0.919  -0.681 -12.306 1.00 . A A .  52 LEU HG   1 1 
       13 18814 1 1 29 LEU N    N  -1.589  -3.009  -9.944 1.00 . A A .  52 LEU N    1 1 
       13 18815 1 1 29 LEU O    O  -2.338  -0.734 -11.395 1.00 . A A .  52 LEU O    1 1 
       13 18816 1 1 30 SER C    C  -0.348   2.701 -10.876 1.00 . A A .  53 SER C    1 1 
       13 18817 1 1 30 SER CA   C  -1.365   1.667 -10.417 1.00 . A A .  53 SER CA   1 1 
       13 18818 1 1 30 SER CB   C  -1.966   2.078  -9.072 1.00 . A A .  53 SER CB   1 1 
       13 18819 1 1 30 SER H    H   0.143   0.308  -9.839 1.00 . A A .  53 SER H    1 1 
       13 18820 1 1 30 SER HA   H  -2.152   1.589 -11.154 1.00 . A A .  53 SER HA   1 1 
       13 18821 1 1 30 SER HB2  H  -1.203   2.009  -8.310 1.00 . A A .  53 SER HB2  1 1 
       13 18822 1 1 30 SER HB3  H  -2.319   3.095  -9.127 1.00 . A A .  53 SER HB3  1 1 
       13 18823 1 1 30 SER HG   H  -3.275   0.664  -9.457 1.00 . A A .  53 SER HG   1 1 
       13 18824 1 1 30 SER N    N  -0.737   0.367 -10.278 1.00 . A A .  53 SER N    1 1 
       13 18825 1 1 30 SER O    O   0.831   2.599 -10.547 1.00 . A A .  53 SER O    1 1 
       13 18826 1 1 30 SER OG   O  -3.042   1.225  -8.707 1.00 . A A .  53 SER OG   1 1 
       13 18827 1 1 31 TYR C    C  -0.646   6.099 -12.048 1.00 . A A .  54 TYR C    1 1 
       13 18828 1 1 31 TYR CA   C   0.088   4.760 -12.052 1.00 . A A .  54 TYR CA   1 1 
       13 18829 1 1 31 TYR CB   C   0.739   4.465 -13.415 1.00 . A A .  54 TYR CB   1 1 
       13 18830 1 1 31 TYR CD1  C  -0.883   4.753 -15.338 1.00 . A A .  54 TYR CD1  1 1 
       13 18831 1 1 31 TYR CD2  C   0.757   6.439 -14.984 1.00 . A A .  54 TYR CD2  1 1 
       13 18832 1 1 31 TYR CE1  C  -1.369   5.449 -16.430 1.00 . A A .  54 TYR CE1  1 1 
       13 18833 1 1 31 TYR CE2  C   0.280   7.140 -16.075 1.00 . A A .  54 TYR CE2  1 1 
       13 18834 1 1 31 TYR CG   C   0.185   5.235 -14.598 1.00 . A A .  54 TYR CG   1 1 
       13 18835 1 1 31 TYR CZ   C  -0.785   6.642 -16.794 1.00 . A A .  54 TYR CZ   1 1 
       13 18836 1 1 31 TYR H    H  -1.724   3.666 -11.967 1.00 . A A .  54 TYR H    1 1 
       13 18837 1 1 31 TYR HA   H   0.872   4.815 -11.310 1.00 . A A .  54 TYR HA   1 1 
       13 18838 1 1 31 TYR HB2  H   1.790   4.695 -13.349 1.00 . A A .  54 TYR HB2  1 1 
       13 18839 1 1 31 TYR HB3  H   0.629   3.412 -13.627 1.00 . A A .  54 TYR HB3  1 1 
       13 18840 1 1 31 TYR HD1  H  -1.341   3.818 -15.049 1.00 . A A .  54 TYR HD1  1 1 
       13 18841 1 1 31 TYR HD2  H   1.590   6.826 -14.417 1.00 . A A .  54 TYR HD2  1 1 
       13 18842 1 1 31 TYR HE1  H  -2.205   5.056 -16.991 1.00 . A A .  54 TYR HE1  1 1 
       13 18843 1 1 31 TYR HE2  H   0.741   8.074 -16.359 1.00 . A A .  54 TYR HE2  1 1 
       13 18844 1 1 31 TYR HH   H  -2.223   7.403 -17.838 1.00 . A A .  54 TYR HH   1 1 
       13 18845 1 1 31 TYR N    N  -0.792   3.679 -11.652 1.00 . A A .  54 TYR N    1 1 
       13 18846 1 1 31 TYR O    O  -1.865   6.168 -12.243 1.00 . A A .  54 TYR O    1 1 
       13 18847 1 1 31 TYR OH   O  -1.257   7.337 -17.886 1.00 . A A .  54 TYR OH   1 1 
       13 18848 1 1 32 TYR C    C   0.461   9.377 -12.622 1.00 . A A .  55 TYR C    1 1 
       13 18849 1 1 32 TYR CA   C  -0.375   8.500 -11.701 1.00 . A A .  55 TYR CA   1 1 
       13 18850 1 1 32 TYR CB   C  -0.262   8.995 -10.254 1.00 . A A .  55 TYR CB   1 1 
       13 18851 1 1 32 TYR CD1  C   0.192   7.049  -8.706 1.00 . A A .  55 TYR CD1  1 1 
       13 18852 1 1 32 TYR CD2  C  -2.023   7.917  -8.795 1.00 . A A .  55 TYR CD2  1 1 
       13 18853 1 1 32 TYR CE1  C  -0.207   6.107  -7.780 1.00 . A A .  55 TYR CE1  1 1 
       13 18854 1 1 32 TYR CE2  C  -2.428   6.977  -7.866 1.00 . A A .  55 TYR CE2  1 1 
       13 18855 1 1 32 TYR CG   C  -0.707   7.970  -9.230 1.00 . A A .  55 TYR CG   1 1 
       13 18856 1 1 32 TYR CZ   C  -1.516   6.076  -7.363 1.00 . A A .  55 TYR CZ   1 1 
       13 18857 1 1 32 TYR H    H   1.080   6.997 -11.675 1.00 . A A .  55 TYR H    1 1 
       13 18858 1 1 32 TYR HA   H  -1.407   8.516 -12.018 1.00 . A A .  55 TYR HA   1 1 
       13 18859 1 1 32 TYR HB2  H   0.765   9.250 -10.048 1.00 . A A .  55 TYR HB2  1 1 
       13 18860 1 1 32 TYR HB3  H  -0.876   9.875 -10.127 1.00 . A A .  55 TYR HB3  1 1 
       13 18861 1 1 32 TYR HD1  H   1.222   7.077  -9.032 1.00 . A A .  55 TYR HD1  1 1 
       13 18862 1 1 32 TYR HD2  H  -2.736   8.623  -9.191 1.00 . A A .  55 TYR HD2  1 1 
       13 18863 1 1 32 TYR HE1  H   0.508   5.398  -7.389 1.00 . A A .  55 TYR HE1  1 1 
       13 18864 1 1 32 TYR HE2  H  -3.458   6.951  -7.540 1.00 . A A .  55 TYR HE2  1 1 
       13 18865 1 1 32 TYR HH   H  -1.299   5.148  -5.696 1.00 . A A .  55 TYR HH   1 1 
       13 18866 1 1 32 TYR N    N   0.120   7.146 -11.798 1.00 . A A .  55 TYR N    1 1 
       13 18867 1 1 32 TYR O    O   1.565   8.994 -13.007 1.00 . A A .  55 TYR O    1 1 
       13 18868 1 1 32 TYR OH   O  -1.915   5.141  -6.438 1.00 . A A .  55 TYR OH   1 1 
       13 18869 1 1 33 LYS C    C   2.005  11.857 -13.548 1.00 . A A .  56 LYS C    1 1 
       13 18870 1 1 33 LYS CA   C   0.586  11.437 -13.931 1.00 . A A .  56 LYS CA   1 1 
       13 18871 1 1 33 LYS CB   C  -0.270  12.677 -14.142 1.00 . A A .  56 LYS CB   1 1 
       13 18872 1 1 33 LYS CD   C  -0.393  12.480 -16.647 1.00 . A A .  56 LYS CD   1 1 
       13 18873 1 1 33 LYS CE   C   0.038  13.848 -17.179 1.00 . A A .  56 LYS CE   1 1 
       13 18874 1 1 33 LYS CG   C  -1.186  12.580 -15.347 1.00 . A A .  56 LYS CG   1 1 
       13 18875 1 1 33 LYS H    H  -0.891  10.836 -12.528 1.00 . A A .  56 LYS H    1 1 
       13 18876 1 1 33 LYS HA   H   0.637  10.895 -14.862 1.00 . A A .  56 LYS HA   1 1 
       13 18877 1 1 33 LYS HB2  H  -0.880  12.825 -13.261 1.00 . A A .  56 LYS HB2  1 1 
       13 18878 1 1 33 LYS HB3  H   0.376  13.532 -14.271 1.00 . A A .  56 LYS HB3  1 1 
       13 18879 1 1 33 LYS HD2  H   0.490  11.886 -16.469 1.00 . A A .  56 LYS HD2  1 1 
       13 18880 1 1 33 LYS HD3  H  -1.008  11.994 -17.390 1.00 . A A .  56 LYS HD3  1 1 
       13 18881 1 1 33 LYS HE2  H   0.603  13.700 -18.087 1.00 . A A .  56 LYS HE2  1 1 
       13 18882 1 1 33 LYS HE3  H  -0.849  14.423 -17.401 1.00 . A A .  56 LYS HE3  1 1 
       13 18883 1 1 33 LYS HG2  H  -1.806  11.702 -15.246 1.00 . A A .  56 LYS HG2  1 1 
       13 18884 1 1 33 LYS HG3  H  -1.809  13.461 -15.383 1.00 . A A .  56 LYS HG3  1 1 
       13 18885 1 1 33 LYS HZ1  H   1.291  15.449 -16.687 1.00 . A A .  56 LYS HZ1  1 1 
       13 18886 1 1 33 LYS HZ2  H   1.648  14.016 -15.852 1.00 . A A .  56 LYS HZ2  1 1 
       13 18887 1 1 33 LYS HZ3  H   0.295  14.939 -15.415 1.00 . A A .  56 LYS HZ3  1 1 
       13 18888 1 1 33 LYS N    N  -0.052  10.552 -12.951 1.00 . A A .  56 LYS N    1 1 
       13 18889 1 1 33 LYS NZ   N   0.879  14.612 -16.215 1.00 . A A .  56 LYS NZ   1 1 
       13 18890 1 1 33 LYS O    O   2.775  12.274 -14.409 1.00 . A A .  56 LYS O    1 1 
       13 18891 1 1 34 SER C    C   3.699  11.735 -10.284 1.00 . A A .  57 SER C    1 1 
       13 18892 1 1 34 SER CA   C   3.654  12.082 -11.766 1.00 . A A .  57 SER CA   1 1 
       13 18893 1 1 34 SER CB   C   3.998  13.562 -11.996 1.00 . A A .  57 SER CB   1 1 
       13 18894 1 1 34 SER H    H   1.643  11.479 -11.628 1.00 . A A .  57 SER H    1 1 
       13 18895 1 1 34 SER HA   H   4.365  11.461 -12.293 1.00 . A A .  57 SER HA   1 1 
       13 18896 1 1 34 SER HB2  H   3.771  13.827 -13.018 1.00 . A A .  57 SER HB2  1 1 
       13 18897 1 1 34 SER HB3  H   3.411  14.173 -11.328 1.00 . A A .  57 SER HB3  1 1 
       13 18898 1 1 34 SER HG   H   5.915  13.369 -12.435 1.00 . A A .  57 SER HG   1 1 
       13 18899 1 1 34 SER N    N   2.324  11.769 -12.267 1.00 . A A .  57 SER N    1 1 
       13 18900 1 1 34 SER O    O   2.717  11.207  -9.752 1.00 . A A .  57 SER O    1 1 
       13 18901 1 1 34 SER OG   O   5.376  13.816 -11.756 1.00 . A A .  57 SER OG   1 1 
       13 18902 1 1 35 GLU C    C   3.968  12.180  -7.286 1.00 . A A .  58 GLU C    1 1 
       13 18903 1 1 35 GLU CA   C   5.027  11.628  -8.236 1.00 . A A .  58 GLU CA   1 1 
       13 18904 1 1 35 GLU CB   C   6.413  12.047  -7.746 1.00 . A A .  58 GLU CB   1 1 
       13 18905 1 1 35 GLU CD   C   8.044  11.988  -5.813 1.00 . A A .  58 GLU CD   1 1 
       13 18906 1 1 35 GLU CG   C   6.639  11.699  -6.286 1.00 . A A .  58 GLU CG   1 1 
       13 18907 1 1 35 GLU H    H   5.503  12.577 -10.074 1.00 . A A .  58 GLU H    1 1 
       13 18908 1 1 35 GLU HA   H   4.971  10.551  -8.216 1.00 . A A .  58 GLU HA   1 1 
       13 18909 1 1 35 GLU HB2  H   7.164  11.548  -8.341 1.00 . A A .  58 GLU HB2  1 1 
       13 18910 1 1 35 GLU HB3  H   6.521  13.115  -7.860 1.00 . A A .  58 GLU HB3  1 1 
       13 18911 1 1 35 GLU HG2  H   5.946  12.275  -5.689 1.00 . A A .  58 GLU HG2  1 1 
       13 18912 1 1 35 GLU HG3  H   6.433  10.648  -6.148 1.00 . A A .  58 GLU HG3  1 1 
       13 18913 1 1 35 GLU N    N   4.810  12.046  -9.620 1.00 . A A .  58 GLU N    1 1 
       13 18914 1 1 35 GLU O    O   3.683  11.566  -6.257 1.00 . A A .  58 GLU O    1 1 
       13 18915 1 1 35 GLU OE1  O   8.296  13.115  -5.345 1.00 . A A .  58 GLU OE1  1 1 
       13 18916 1 1 35 GLU OE2  O   8.901  11.081  -5.893 1.00 . A A .  58 GLU OE2  1 1 
       13 18917 1 1 36 ASP C    C   1.333  12.984  -6.317 1.00 . A A .  59 ASP C    1 1 
       13 18918 1 1 36 ASP CA   C   2.383  13.981  -6.795 1.00 . A A .  59 ASP CA   1 1 
       13 18919 1 1 36 ASP CB   C   1.697  15.107  -7.567 1.00 . A A .  59 ASP CB   1 1 
       13 18920 1 1 36 ASP CG   C   0.622  15.794  -6.751 1.00 . A A .  59 ASP CG   1 1 
       13 18921 1 1 36 ASP H    H   3.672  13.767  -8.465 1.00 . A A .  59 ASP H    1 1 
       13 18922 1 1 36 ASP HA   H   2.882  14.400  -5.934 1.00 . A A .  59 ASP HA   1 1 
       13 18923 1 1 36 ASP HB2  H   2.435  15.843  -7.848 1.00 . A A .  59 ASP HB2  1 1 
       13 18924 1 1 36 ASP HB3  H   1.242  14.700  -8.459 1.00 . A A .  59 ASP HB3  1 1 
       13 18925 1 1 36 ASP N    N   3.397  13.333  -7.630 1.00 . A A .  59 ASP N    1 1 
       13 18926 1 1 36 ASP O    O   1.000  12.960  -5.133 1.00 . A A .  59 ASP O    1 1 
       13 18927 1 1 36 ASP OD1  O  -0.547  15.357  -6.799 1.00 . A A .  59 ASP OD1  1 1 
       13 18928 1 1 36 ASP OD2  O   0.945  16.780  -6.054 1.00 . A A .  59 ASP OD2  1 1 
       13 18929 1 1 37 GLU C    C  -1.496  11.629  -6.482 1.00 . A A .  60 GLU C    1 1 
       13 18930 1 1 37 GLU CA   C  -0.170  11.126  -7.105 1.00 . A A .  60 GLU CA   1 1 
       13 18931 1 1 37 GLU CB   C   0.341   9.866  -6.385 1.00 . A A .  60 GLU CB   1 1 
       13 18932 1 1 37 GLU CD   C   1.081   8.801  -4.202 1.00 . A A .  60 GLU CD   1 1 
       13 18933 1 1 37 GLU CG   C   0.893  10.085  -4.985 1.00 . A A .  60 GLU CG   1 1 
       13 18934 1 1 37 GLU H    H   1.360  12.145  -8.110 1.00 . A A .  60 GLU H    1 1 
       13 18935 1 1 37 GLU HA   H  -0.412  10.826  -8.117 1.00 . A A .  60 GLU HA   1 1 
       13 18936 1 1 37 GLU HB2  H  -0.469   9.173  -6.320 1.00 . A A .  60 GLU HB2  1 1 
       13 18937 1 1 37 GLU HB3  H   1.123   9.425  -6.988 1.00 . A A .  60 GLU HB3  1 1 
       13 18938 1 1 37 GLU HG2  H   1.858  10.564  -5.073 1.00 . A A .  60 GLU HG2  1 1 
       13 18939 1 1 37 GLU HG3  H   0.219  10.729  -4.442 1.00 . A A .  60 GLU HG3  1 1 
       13 18940 1 1 37 GLU N    N   0.897  12.132  -7.257 1.00 . A A .  60 GLU N    1 1 
       13 18941 1 1 37 GLU O    O  -2.570  11.196  -6.909 1.00 . A A .  60 GLU O    1 1 
       13 18942 1 1 37 GLU OE1  O   0.095   8.297  -3.626 1.00 . A A .  60 GLU OE1  1 1 
       13 18943 1 1 37 GLU OE2  O   2.225   8.305  -4.134 1.00 . A A .  60 GLU OE2  1 1 
       13 18944 1 1 38 THR C    C  -3.686  13.620  -5.616 1.00 . A A .  61 THR C    1 1 
       13 18945 1 1 38 THR CA   C  -2.610  12.951  -4.760 1.00 . A A .  61 THR CA   1 1 
       13 18946 1 1 38 THR CB   C  -2.210  13.883  -3.601 1.00 . A A .  61 THR CB   1 1 
       13 18947 1 1 38 THR CG2  C  -1.734  13.077  -2.403 1.00 . A A .  61 THR CG2  1 1 
       13 18948 1 1 38 THR H    H  -0.573  12.964  -5.324 1.00 . A A .  61 THR H    1 1 
       13 18949 1 1 38 THR HA   H  -3.035  12.057  -4.327 1.00 . A A .  61 THR HA   1 1 
       13 18950 1 1 38 THR HB   H  -3.075  14.458  -3.306 1.00 . A A .  61 THR HB   1 1 
       13 18951 1 1 38 THR HG1  H  -1.566  15.530  -4.493 1.00 . A A .  61 THR HG1  1 1 
       13 18952 1 1 38 THR HG21 H  -0.864  12.499  -2.680 1.00 . A A .  61 THR HG21 1 1 
       13 18953 1 1 38 THR HG22 H  -2.522  12.410  -2.083 1.00 . A A .  61 THR HG22 1 1 
       13 18954 1 1 38 THR HG23 H  -1.480  13.748  -1.595 1.00 . A A .  61 THR HG23 1 1 
       13 18955 1 1 38 THR N    N  -1.438  12.543  -5.526 1.00 . A A .  61 THR N    1 1 
       13 18956 1 1 38 THR O    O  -4.869  13.308  -5.474 1.00 . A A .  61 THR O    1 1 
       13 18957 1 1 38 THR OG1  O  -1.174  14.779  -4.021 1.00 . A A .  61 THR OG1  1 1 
       13 18958 1 1 39 GLU C    C  -4.737  14.370  -8.484 1.00 . A A .  62 GLU C    1 1 
       13 18959 1 1 39 GLU CA   C  -4.272  15.236  -7.325 1.00 . A A .  62 GLU CA   1 1 
       13 18960 1 1 39 GLU CB   C  -3.696  16.548  -7.870 1.00 . A A .  62 GLU CB   1 1 
       13 18961 1 1 39 GLU CD   C  -2.203  17.641  -9.596 1.00 . A A .  62 GLU CD   1 1 
       13 18962 1 1 39 GLU CG   C  -2.611  16.351  -8.917 1.00 . A A .  62 GLU CG   1 1 
       13 18963 1 1 39 GLU H    H  -2.326  14.678  -6.657 1.00 . A A .  62 GLU H    1 1 
       13 18964 1 1 39 GLU HA   H  -5.121  15.457  -6.695 1.00 . A A .  62 GLU HA   1 1 
       13 18965 1 1 39 GLU HB2  H  -4.497  17.120  -8.316 1.00 . A A .  62 GLU HB2  1 1 
       13 18966 1 1 39 GLU HB3  H  -3.278  17.113  -7.050 1.00 . A A .  62 GLU HB3  1 1 
       13 18967 1 1 39 GLU HG2  H  -1.743  15.926  -8.438 1.00 . A A .  62 GLU HG2  1 1 
       13 18968 1 1 39 GLU HG3  H  -2.977  15.666  -9.669 1.00 . A A .  62 GLU HG3  1 1 
       13 18969 1 1 39 GLU N    N  -3.291  14.513  -6.519 1.00 . A A .  62 GLU N    1 1 
       13 18970 1 1 39 GLU O    O  -5.757  14.643  -9.118 1.00 . A A .  62 GLU O    1 1 
       13 18971 1 1 39 GLU OE1  O  -1.299  18.330  -9.081 1.00 . A A .  62 GLU OE1  1 1 
       13 18972 1 1 39 GLU OE2  O  -2.775  17.970 -10.656 1.00 . A A .  62 GLU OE2  1 1 
       13 18973 1 1 40 TYR C    C  -5.241  11.379  -9.571 1.00 . A A .  63 TYR C    1 1 
       13 18974 1 1 40 TYR CA   C  -4.220  12.462  -9.888 1.00 . A A .  63 TYR CA   1 1 
       13 18975 1 1 40 TYR CB   C  -2.909  11.822 -10.331 1.00 . A A .  63 TYR CB   1 1 
       13 18976 1 1 40 TYR CD1  C  -2.033  13.915 -11.451 1.00 . A A .  63 TYR CD1  1 1 
       13 18977 1 1 40 TYR CD2  C  -0.547  12.647 -10.092 1.00 . A A .  63 TYR CD2  1 1 
       13 18978 1 1 40 TYR CE1  C  -1.018  14.812 -11.728 1.00 . A A .  63 TYR CE1  1 1 
       13 18979 1 1 40 TYR CE2  C   0.468  13.539 -10.360 1.00 . A A .  63 TYR CE2  1 1 
       13 18980 1 1 40 TYR CG   C  -1.811  12.816 -10.629 1.00 . A A .  63 TYR CG   1 1 
       13 18981 1 1 40 TYR CZ   C   0.230  14.618 -11.176 1.00 . A A .  63 TYR CZ   1 1 
       13 18982 1 1 40 TYR H    H  -3.250  13.099  -8.128 1.00 . A A .  63 TYR H    1 1 
       13 18983 1 1 40 TYR HA   H  -4.599  13.078 -10.692 1.00 . A A .  63 TYR HA   1 1 
       13 18984 1 1 40 TYR HB2  H  -2.555  11.175  -9.541 1.00 . A A .  63 TYR HB2  1 1 
       13 18985 1 1 40 TYR HB3  H  -3.083  11.237 -11.223 1.00 . A A .  63 TYR HB3  1 1 
       13 18986 1 1 40 TYR HD1  H  -3.013  14.063 -11.880 1.00 . A A .  63 TYR HD1  1 1 
       13 18987 1 1 40 TYR HD2  H  -0.359  11.800  -9.451 1.00 . A A .  63 TYR HD2  1 1 
       13 18988 1 1 40 TYR HE1  H  -1.206  15.661 -12.368 1.00 . A A .  63 TYR HE1  1 1 
       13 18989 1 1 40 TYR HE2  H   1.447  13.386  -9.930 1.00 . A A .  63 TYR HE2  1 1 
       13 18990 1 1 40 TYR HH   H   0.944  16.401 -11.316 1.00 . A A .  63 TYR HH   1 1 
       13 18991 1 1 40 TYR N    N  -3.985  13.313  -8.739 1.00 . A A .  63 TYR N    1 1 
       13 18992 1 1 40 TYR O    O  -5.997  10.958 -10.449 1.00 . A A .  63 TYR O    1 1 
       13 18993 1 1 40 TYR OH   O   1.249  15.494 -11.452 1.00 . A A .  63 TYR OH   1 1 
       13 18994 1 1 41 GLY C    C  -5.712   8.511  -8.413 1.00 . A A .  64 GLY C    1 1 
       13 18995 1 1 41 GLY CA   C  -6.154   9.869  -7.908 1.00 . A A .  64 GLY CA   1 1 
       13 18996 1 1 41 GLY H    H  -4.612  11.302  -7.674 1.00 . A A .  64 GLY H    1 1 
       13 18997 1 1 41 GLY HA2  H  -6.196   9.846  -6.829 1.00 . A A .  64 GLY HA2  1 1 
       13 18998 1 1 41 GLY HA3  H  -7.140  10.083  -8.294 1.00 . A A .  64 GLY HA3  1 1 
       13 18999 1 1 41 GLY N    N  -5.243  10.923  -8.323 1.00 . A A .  64 GLY N    1 1 
       13 19000 1 1 41 GLY O    O  -5.281   7.661  -7.637 1.00 . A A .  64 GLY O    1 1 
       13 19001 1 1 42 CYS C    C  -5.534   7.318 -11.898 1.00 . A A .  65 CYS C    1 1 
       13 19002 1 1 42 CYS CA   C  -5.334   7.139 -10.402 1.00 . A A .  65 CYS CA   1 1 
       13 19003 1 1 42 CYS CB   C  -6.029   5.862  -9.905 1.00 . A A .  65 CYS CB   1 1 
       13 19004 1 1 42 CYS H    H  -6.278   9.015 -10.252 1.00 . A A .  65 CYS H    1 1 
       13 19005 1 1 42 CYS HA   H  -4.270   7.068 -10.206 1.00 . A A .  65 CYS HA   1 1 
       13 19006 1 1 42 CYS HB2  H  -5.678   5.024 -10.487 1.00 . A A .  65 CYS HB2  1 1 
       13 19007 1 1 42 CYS HB3  H  -5.770   5.706  -8.868 1.00 . A A .  65 CYS HB3  1 1 
       13 19008 1 1 42 CYS HG   H  -8.289   4.774  -9.457 1.00 . A A .  65 CYS HG   1 1 
       13 19009 1 1 42 CYS N    N  -5.830   8.322  -9.719 1.00 . A A .  65 CYS N    1 1 
       13 19010 1 1 42 CYS O    O  -6.624   7.661 -12.354 1.00 . A A .  65 CYS O    1 1 
       13 19011 1 1 42 CYS SG   S  -7.832   5.889 -10.020 1.00 . A A .  65 CYS SG   1 1 
       13 19012 1 1 43 ARG C    C  -4.398   6.079 -14.872 1.00 . A A .  66 ARG C    1 1 
       13 19013 1 1 43 ARG CA   C  -4.509   7.377 -14.093 1.00 . A A .  66 ARG CA   1 1 
       13 19014 1 1 43 ARG CB   C  -3.394   8.346 -14.466 1.00 . A A .  66 ARG CB   1 1 
       13 19015 1 1 43 ARG CD   C  -4.901  10.305 -14.157 1.00 . A A .  66 ARG CD   1 1 
       13 19016 1 1 43 ARG CG   C  -3.565   9.682 -13.774 1.00 . A A .  66 ARG CG   1 1 
       13 19017 1 1 43 ARG CZ   C  -5.253  12.698 -13.624 1.00 . A A .  66 ARG CZ   1 1 
       13 19018 1 1 43 ARG H    H  -3.634   6.807 -12.249 1.00 . A A .  66 ARG H    1 1 
       13 19019 1 1 43 ARG HA   H  -5.459   7.840 -14.323 1.00 . A A .  66 ARG HA   1 1 
       13 19020 1 1 43 ARG HB2  H  -2.441   7.923 -14.178 1.00 . A A .  66 ARG HB2  1 1 
       13 19021 1 1 43 ARG HB3  H  -3.407   8.508 -15.533 1.00 . A A .  66 ARG HB3  1 1 
       13 19022 1 1 43 ARG HD2  H  -4.840  10.664 -15.170 1.00 . A A .  66 ARG HD2  1 1 
       13 19023 1 1 43 ARG HD3  H  -5.663   9.541 -14.099 1.00 . A A .  66 ARG HD3  1 1 
       13 19024 1 1 43 ARG HE   H  -5.618  11.174 -12.380 1.00 . A A .  66 ARG HE   1 1 
       13 19025 1 1 43 ARG HG2  H  -3.541   9.527 -12.704 1.00 . A A .  66 ARG HG2  1 1 
       13 19026 1 1 43 ARG HG3  H  -2.760  10.338 -14.068 1.00 . A A .  66 ARG HG3  1 1 
       13 19027 1 1 43 ARG HH11 H  -4.463  12.379 -15.470 1.00 . A A .  66 ARG HH11 1 1 
       13 19028 1 1 43 ARG HH12 H  -4.776  14.048 -15.064 1.00 . A A .  66 ARG HH12 1 1 
       13 19029 1 1 43 ARG HH21 H  -6.053  13.348 -11.880 1.00 . A A .  66 ARG HH21 1 1 
       13 19030 1 1 43 ARG HH22 H  -5.676  14.593 -13.028 1.00 . A A .  66 ARG HH22 1 1 
       13 19031 1 1 43 ARG N    N  -4.470   7.126 -12.660 1.00 . A A .  66 ARG N    1 1 
       13 19032 1 1 43 ARG NE   N  -5.282  11.411 -13.276 1.00 . A A .  66 ARG NE   1 1 
       13 19033 1 1 43 ARG NH1  N  -4.794  13.068 -14.812 1.00 . A A .  66 ARG NH1  1 1 
       13 19034 1 1 43 ARG NH2  N  -5.694  13.616 -12.776 1.00 . A A .  66 ARG NH2  1 1 
       13 19035 1 1 43 ARG O    O  -4.563   6.050 -16.088 1.00 . A A .  66 ARG O    1 1 
       13 19036 1 1 44 GLY C    C  -3.939   2.642 -13.686 1.00 . A A .  67 GLY C    1 1 
       13 19037 1 1 44 GLY CA   C  -4.050   3.699 -14.750 1.00 . A A .  67 GLY CA   1 1 
       13 19038 1 1 44 GLY H    H  -3.946   5.111 -13.196 1.00 . A A .  67 GLY H    1 1 
       13 19039 1 1 44 GLY HA2  H  -4.944   3.527 -15.334 1.00 . A A .  67 GLY HA2  1 1 
       13 19040 1 1 44 GLY HA3  H  -3.186   3.643 -15.395 1.00 . A A .  67 GLY HA3  1 1 
       13 19041 1 1 44 GLY N    N  -4.118   5.010 -14.154 1.00 . A A .  67 GLY N    1 1 
       13 19042 1 1 44 GLY O    O  -3.188   2.811 -12.726 1.00 . A A .  67 GLY O    1 1 
       13 19043 1 1 45 SER C    C  -5.026  -0.819 -13.528 1.00 . A A .  68 SER C    1 1 
       13 19044 1 1 45 SER CA   C  -4.695   0.506 -12.854 1.00 . A A .  68 SER CA   1 1 
       13 19045 1 1 45 SER CB   C  -5.704   0.810 -11.744 1.00 . A A .  68 SER CB   1 1 
       13 19046 1 1 45 SER H    H  -5.279   1.499 -14.617 1.00 . A A .  68 SER H    1 1 
       13 19047 1 1 45 SER HA   H  -3.705   0.446 -12.426 1.00 . A A .  68 SER HA   1 1 
       13 19048 1 1 45 SER HB2  H  -5.498   1.786 -11.332 1.00 . A A .  68 SER HB2  1 1 
       13 19049 1 1 45 SER HB3  H  -6.702   0.799 -12.159 1.00 . A A .  68 SER HB3  1 1 
       13 19050 1 1 45 SER HG   H  -6.296   0.070 -10.029 1.00 . A A .  68 SER HG   1 1 
       13 19051 1 1 45 SER N    N  -4.697   1.574 -13.832 1.00 . A A .  68 SER N    1 1 
       13 19052 1 1 45 SER O    O  -5.906  -0.883 -14.386 1.00 . A A .  68 SER O    1 1 
       13 19053 1 1 45 SER OG   O  -5.634  -0.145 -10.703 1.00 . A A .  68 SER OG   1 1 
       13 19054 1 1 46 ILE C    C  -4.431  -4.239 -12.607 1.00 . A A .  69 ILE C    1 1 
       13 19055 1 1 46 ILE CA   C  -4.518  -3.194 -13.704 1.00 . A A .  69 ILE CA   1 1 
       13 19056 1 1 46 ILE CB   C  -3.482  -3.553 -14.793 1.00 . A A .  69 ILE CB   1 1 
       13 19057 1 1 46 ILE CD1  C  -0.984  -3.868 -15.175 1.00 . A A .  69 ILE CD1  1 1 
       13 19058 1 1 46 ILE CG1  C  -2.063  -3.286 -14.290 1.00 . A A .  69 ILE CG1  1 1 
       13 19059 1 1 46 ILE CG2  C  -3.761  -2.798 -16.080 1.00 . A A .  69 ILE CG2  1 1 
       13 19060 1 1 46 ILE H    H  -3.610  -1.736 -12.465 1.00 . A A .  69 ILE H    1 1 
       13 19061 1 1 46 ILE HA   H  -5.504  -3.222 -14.146 1.00 . A A .  69 ILE HA   1 1 
       13 19062 1 1 46 ILE HB   H  -3.581  -4.605 -15.013 1.00 . A A .  69 ILE HB   1 1 
       13 19063 1 1 46 ILE HD11 H  -0.014  -3.642 -14.757 1.00 . A A .  69 ILE HD11 1 1 
       13 19064 1 1 46 ILE HD12 H  -1.058  -3.440 -16.163 1.00 . A A .  69 ILE HD12 1 1 
       13 19065 1 1 46 ILE HD13 H  -1.110  -4.939 -15.236 1.00 . A A .  69 ILE HD13 1 1 
       13 19066 1 1 46 ILE HG12 H  -1.904  -2.220 -14.233 1.00 . A A .  69 ILE HG12 1 1 
       13 19067 1 1 46 ILE HG13 H  -1.952  -3.714 -13.304 1.00 . A A .  69 ILE HG13 1 1 
       13 19068 1 1 46 ILE HG21 H  -4.334  -1.909 -15.861 1.00 . A A .  69 ILE HG21 1 1 
       13 19069 1 1 46 ILE HG22 H  -4.315  -3.437 -16.753 1.00 . A A .  69 ILE HG22 1 1 
       13 19070 1 1 46 ILE HG23 H  -2.824  -2.518 -16.540 1.00 . A A .  69 ILE HG23 1 1 
       13 19071 1 1 46 ILE N    N  -4.304  -1.862 -13.152 1.00 . A A .  69 ILE N    1 1 
       13 19072 1 1 46 ILE O    O  -3.770  -4.028 -11.589 1.00 . A A .  69 ILE O    1 1 
       13 19073 1 1 47 CYS C    C  -4.031  -7.512 -12.412 1.00 . A A .  70 CYS C    1 1 
       13 19074 1 1 47 CYS CA   C  -5.014  -6.474 -11.888 1.00 . A A .  70 CYS CA   1 1 
       13 19075 1 1 47 CYS CB   C  -6.391  -7.102 -11.674 1.00 . A A .  70 CYS CB   1 1 
       13 19076 1 1 47 CYS H    H  -5.663  -5.441 -13.614 1.00 . A A .  70 CYS H    1 1 
       13 19077 1 1 47 CYS HA   H  -4.648  -6.094 -10.945 1.00 . A A .  70 CYS HA   1 1 
       13 19078 1 1 47 CYS HB2  H  -6.760  -7.475 -12.618 1.00 . A A .  70 CYS HB2  1 1 
       13 19079 1 1 47 CYS HB3  H  -6.299  -7.924 -10.980 1.00 . A A .  70 CYS HB3  1 1 
       13 19080 1 1 47 CYS HG   H  -7.023  -5.189 -10.109 1.00 . A A .  70 CYS HG   1 1 
       13 19081 1 1 47 CYS N    N  -5.099  -5.359 -12.814 1.00 . A A .  70 CYS N    1 1 
       13 19082 1 1 47 CYS O    O  -4.168  -8.007 -13.533 1.00 . A A .  70 CYS O    1 1 
       13 19083 1 1 47 CYS SG   S  -7.622  -5.952 -11.013 1.00 . A A .  70 CYS SG   1 1 
       13 19084 1 1 48 LEU C    C  -2.402 -10.209 -11.838 1.00 . A A .  71 LEU C    1 1 
       13 19085 1 1 48 LEU CA   C  -1.977  -8.750 -11.984 1.00 . A A .  71 LEU CA   1 1 
       13 19086 1 1 48 LEU CB   C  -0.733  -8.469 -11.132 1.00 . A A .  71 LEU CB   1 1 
       13 19087 1 1 48 LEU CD1  C  -0.648  -6.063 -11.918 1.00 . A A .  71 LEU CD1  1 1 
       13 19088 1 1 48 LEU CD2  C   1.197  -6.988 -10.539 1.00 . A A .  71 LEU CD2  1 1 
       13 19089 1 1 48 LEU CG   C   0.163  -7.310 -11.603 1.00 . A A .  71 LEU CG   1 1 
       13 19090 1 1 48 LEU H    H  -3.053  -7.484 -10.672 1.00 . A A .  71 LEU H    1 1 
       13 19091 1 1 48 LEU HA   H  -1.745  -8.555 -13.019 1.00 . A A .  71 LEU HA   1 1 
       13 19092 1 1 48 LEU HB2  H  -1.061  -8.248 -10.126 1.00 . A A .  71 LEU HB2  1 1 
       13 19093 1 1 48 LEU HB3  H  -0.137  -9.370 -11.104 1.00 . A A .  71 LEU HB3  1 1 
       13 19094 1 1 48 LEU HD11 H  -1.175  -5.742 -11.031 1.00 . A A .  71 LEU HD11 1 1 
       13 19095 1 1 48 LEU HD12 H  -1.360  -6.283 -12.700 1.00 . A A .  71 LEU HD12 1 1 
       13 19096 1 1 48 LEU HD13 H   0.016  -5.277 -12.247 1.00 . A A .  71 LEU HD13 1 1 
       13 19097 1 1 48 LEU HD21 H   1.779  -7.871 -10.324 1.00 . A A .  71 LEU HD21 1 1 
       13 19098 1 1 48 LEU HD22 H   0.698  -6.657  -9.640 1.00 . A A .  71 LEU HD22 1 1 
       13 19099 1 1 48 LEU HD23 H   1.848  -6.206 -10.897 1.00 . A A .  71 LEU HD23 1 1 
       13 19100 1 1 48 LEU HG   H   0.686  -7.605 -12.499 1.00 . A A .  71 LEU HG   1 1 
       13 19101 1 1 48 LEU N    N  -3.053  -7.850 -11.589 1.00 . A A .  71 LEU N    1 1 
       13 19102 1 1 48 LEU O    O  -1.567 -11.093 -11.633 1.00 . A A .  71 LEU O    1 1 
       13 19103 1 1 49 SER C    C  -3.668 -12.677 -12.970 1.00 . A A .  72 SER C    1 1 
       13 19104 1 1 49 SER CA   C  -4.248 -11.796 -11.869 1.00 . A A .  72 SER CA   1 1 
       13 19105 1 1 49 SER CB   C  -5.774 -11.742 -11.972 1.00 . A A .  72 SER CB   1 1 
       13 19106 1 1 49 SER H    H  -4.312  -9.702 -12.110 1.00 . A A .  72 SER H    1 1 
       13 19107 1 1 49 SER HA   H  -3.969 -12.204 -10.909 1.00 . A A .  72 SER HA   1 1 
       13 19108 1 1 49 SER HB2  H  -6.165 -11.157 -11.154 1.00 . A A .  72 SER HB2  1 1 
       13 19109 1 1 49 SER HB3  H  -6.050 -11.278 -12.908 1.00 . A A .  72 SER HB3  1 1 
       13 19110 1 1 49 SER HG   H  -7.314 -12.958 -11.829 1.00 . A A .  72 SER HG   1 1 
       13 19111 1 1 49 SER N    N  -3.702 -10.453 -11.958 1.00 . A A .  72 SER N    1 1 
       13 19112 1 1 49 SER O    O  -3.004 -13.673 -12.694 1.00 . A A .  72 SER O    1 1 
       13 19113 1 1 49 SER OG   O  -6.352 -13.036 -11.920 1.00 . A A .  72 SER OG   1 1 
       13 19114 1 1 50 LYS C    C  -2.544 -12.119 -16.245 1.00 . A A .  73 LYS C    1 1 
       13 19115 1 1 50 LYS CA   C  -3.367 -13.031 -15.348 1.00 . A A .  73 LYS CA   1 1 
       13 19116 1 1 50 LYS CB   C  -4.483 -13.696 -16.160 1.00 . A A .  73 LYS CB   1 1 
       13 19117 1 1 50 LYS CD   C  -6.744 -12.780 -15.570 1.00 . A A .  73 LYS CD   1 1 
       13 19118 1 1 50 LYS CE   C  -7.955 -12.015 -16.071 1.00 . A A .  73 LYS CE   1 1 
       13 19119 1 1 50 LYS CG   C  -5.610 -12.762 -16.579 1.00 . A A .  73 LYS CG   1 1 
       13 19120 1 1 50 LYS H    H  -4.446 -11.494 -14.379 1.00 . A A .  73 LYS H    1 1 
       13 19121 1 1 50 LYS HA   H  -2.719 -13.800 -14.955 1.00 . A A .  73 LYS HA   1 1 
       13 19122 1 1 50 LYS HB2  H  -4.051 -14.120 -17.054 1.00 . A A .  73 LYS HB2  1 1 
       13 19123 1 1 50 LYS HB3  H  -4.910 -14.494 -15.569 1.00 . A A .  73 LYS HB3  1 1 
       13 19124 1 1 50 LYS HD2  H  -7.030 -13.803 -15.383 1.00 . A A .  73 LYS HD2  1 1 
       13 19125 1 1 50 LYS HD3  H  -6.399 -12.327 -14.651 1.00 . A A .  73 LYS HD3  1 1 
       13 19126 1 1 50 LYS HE2  H  -7.702 -10.967 -16.141 1.00 . A A .  73 LYS HE2  1 1 
       13 19127 1 1 50 LYS HE3  H  -8.220 -12.387 -17.049 1.00 . A A .  73 LYS HE3  1 1 
       13 19128 1 1 50 LYS HG2  H  -5.222 -11.756 -16.650 1.00 . A A .  73 LYS HG2  1 1 
       13 19129 1 1 50 LYS HG3  H  -5.988 -13.073 -17.543 1.00 . A A .  73 LYS HG3  1 1 
       13 19130 1 1 50 LYS HZ1  H  -9.947 -11.678 -15.549 1.00 . A A .  73 LYS HZ1  1 1 
       13 19131 1 1 50 LYS HZ2  H  -8.899 -11.776 -14.221 1.00 . A A .  73 LYS HZ2  1 1 
       13 19132 1 1 50 LYS HZ3  H  -9.349 -13.185 -15.053 1.00 . A A .  73 LYS HZ3  1 1 
       13 19133 1 1 50 LYS N    N  -3.902 -12.291 -14.216 1.00 . A A .  73 LYS N    1 1 
       13 19134 1 1 50 LYS NZ   N  -9.117 -12.174 -15.162 1.00 . A A .  73 LYS NZ   1 1 
       13 19135 1 1 50 LYS O    O  -2.306 -12.433 -17.410 1.00 . A A .  73 LYS O    1 1 
       13 19136 1 1 51 ALA C    C   0.039 -10.772 -16.812 1.00 . A A .  74 ALA C    1 1 
       13 19137 1 1 51 ALA CA   C  -1.251 -10.067 -16.418 1.00 . A A .  74 ALA CA   1 1 
       13 19138 1 1 51 ALA CB   C  -0.954  -8.841 -15.571 1.00 . A A .  74 ALA CB   1 1 
       13 19139 1 1 51 ALA H    H  -2.385 -10.771 -14.778 1.00 . A A .  74 ALA H    1 1 
       13 19140 1 1 51 ALA HA   H  -1.770  -9.749 -17.312 1.00 . A A .  74 ALA HA   1 1 
       13 19141 1 1 51 ALA HB1  H  -0.462  -9.143 -14.658 1.00 . A A .  74 ALA HB1  1 1 
       13 19142 1 1 51 ALA HB2  H  -1.880  -8.336 -15.333 1.00 . A A .  74 ALA HB2  1 1 
       13 19143 1 1 51 ALA HB3  H  -0.311  -8.171 -16.123 1.00 . A A .  74 ALA HB3  1 1 
       13 19144 1 1 51 ALA N    N  -2.117 -10.987 -15.694 1.00 . A A .  74 ALA N    1 1 
       13 19145 1 1 51 ALA O    O   0.856 -11.111 -15.955 1.00 . A A .  74 ALA O    1 1 
       13 19146 1 1 52 VAL C    C   2.621 -10.972 -18.484 1.00 . A A .  75 VAL C    1 1 
       13 19147 1 1 52 VAL CA   C   1.329 -11.766 -18.612 1.00 . A A .  75 VAL CA   1 1 
       13 19148 1 1 52 VAL CB   C   1.117 -12.167 -20.090 1.00 . A A .  75 VAL CB   1 1 
       13 19149 1 1 52 VAL CG1  C   2.277 -13.014 -20.597 1.00 . A A .  75 VAL CG1  1 1 
       13 19150 1 1 52 VAL CG2  C  -0.201 -12.911 -20.257 1.00 . A A .  75 VAL CG2  1 1 
       13 19151 1 1 52 VAL H    H  -0.457 -10.645 -18.739 1.00 . A A .  75 VAL H    1 1 
       13 19152 1 1 52 VAL HA   H   1.413 -12.668 -18.024 1.00 . A A .  75 VAL HA   1 1 
       13 19153 1 1 52 VAL HB   H   1.073 -11.265 -20.685 1.00 . A A .  75 VAL HB   1 1 
       13 19154 1 1 52 VAL HG11 H   2.343 -13.922 -20.016 1.00 . A A .  75 VAL HG11 1 1 
       13 19155 1 1 52 VAL HG12 H   3.197 -12.459 -20.499 1.00 . A A .  75 VAL HG12 1 1 
       13 19156 1 1 52 VAL HG13 H   2.117 -13.262 -21.636 1.00 . A A .  75 VAL HG13 1 1 
       13 19157 1 1 52 VAL HG21 H  -1.014 -12.282 -19.927 1.00 . A A .  75 VAL HG21 1 1 
       13 19158 1 1 52 VAL HG22 H  -0.182 -13.815 -19.667 1.00 . A A .  75 VAL HG22 1 1 
       13 19159 1 1 52 VAL HG23 H  -0.343 -13.165 -21.298 1.00 . A A .  75 VAL HG23 1 1 
       13 19160 1 1 52 VAL N    N   0.201 -11.005 -18.103 1.00 . A A .  75 VAL N    1 1 
       13 19161 1 1 52 VAL O    O   2.739  -9.869 -19.026 1.00 . A A .  75 VAL O    1 1 
       13 19162 1 1 53 ILE C    C   5.750 -11.257 -18.801 1.00 . A A .  76 ILE C    1 1 
       13 19163 1 1 53 ILE CA   C   4.883 -10.919 -17.602 1.00 . A A .  76 ILE CA   1 1 
       13 19164 1 1 53 ILE CB   C   5.611 -11.386 -16.319 1.00 . A A .  76 ILE CB   1 1 
       13 19165 1 1 53 ILE CD1  C   5.479 -11.452 -13.778 1.00 . A A .  76 ILE CD1  1 1 
       13 19166 1 1 53 ILE CG1  C   4.794 -11.049 -15.070 1.00 . A A .  76 ILE CG1  1 1 
       13 19167 1 1 53 ILE CG2  C   6.990 -10.749 -16.233 1.00 . A A .  76 ILE CG2  1 1 
       13 19168 1 1 53 ILE H    H   3.399 -12.391 -17.312 1.00 . A A .  76 ILE H    1 1 
       13 19169 1 1 53 ILE HA   H   4.751  -9.849 -17.553 1.00 . A A .  76 ILE HA   1 1 
       13 19170 1 1 53 ILE HB   H   5.740 -12.457 -16.377 1.00 . A A .  76 ILE HB   1 1 
       13 19171 1 1 53 ILE HD11 H   6.434 -10.948 -13.705 1.00 . A A .  76 ILE HD11 1 1 
       13 19172 1 1 53 ILE HD12 H   5.634 -12.520 -13.769 1.00 . A A .  76 ILE HD12 1 1 
       13 19173 1 1 53 ILE HD13 H   4.859 -11.170 -12.940 1.00 . A A .  76 ILE HD13 1 1 
       13 19174 1 1 53 ILE HG12 H   4.622  -9.984 -15.036 1.00 . A A .  76 ILE HG12 1 1 
       13 19175 1 1 53 ILE HG13 H   3.843 -11.561 -15.117 1.00 . A A .  76 ILE HG13 1 1 
       13 19176 1 1 53 ILE HG21 H   6.889  -9.673 -16.209 1.00 . A A .  76 ILE HG21 1 1 
       13 19177 1 1 53 ILE HG22 H   7.575 -11.037 -17.095 1.00 . A A .  76 ILE HG22 1 1 
       13 19178 1 1 53 ILE HG23 H   7.486 -11.084 -15.333 1.00 . A A .  76 ILE HG23 1 1 
       13 19179 1 1 53 ILE N    N   3.577 -11.532 -17.753 1.00 . A A .  76 ILE N    1 1 
       13 19180 1 1 53 ILE O    O   6.140 -12.409 -18.992 1.00 . A A .  76 ILE O    1 1 
       13 19181 1 1 54 THR C    C   8.318 -10.017 -20.368 1.00 . A A .  77 THR C    1 1 
       13 19182 1 1 54 THR CA   C   6.894 -10.420 -20.754 1.00 . A A .  77 THR CA   1 1 
       13 19183 1 1 54 THR CB   C   6.421  -9.552 -21.935 1.00 . A A .  77 THR CB   1 1 
       13 19184 1 1 54 THR CG2  C   6.891 -10.135 -23.260 1.00 . A A .  77 THR CG2  1 1 
       13 19185 1 1 54 THR H    H   5.604  -9.386 -19.449 1.00 . A A .  77 THR H    1 1 
       13 19186 1 1 54 THR HA   H   6.881 -11.457 -21.056 1.00 . A A .  77 THR HA   1 1 
       13 19187 1 1 54 THR HB   H   6.839  -8.562 -21.822 1.00 . A A .  77 THR HB   1 1 
       13 19188 1 1 54 THR HG1  H   4.727  -8.538 -21.742 1.00 . A A .  77 THR HG1  1 1 
       13 19189 1 1 54 THR HG21 H   6.485 -11.128 -23.380 1.00 . A A .  77 THR HG21 1 1 
       13 19190 1 1 54 THR HG22 H   7.969 -10.184 -23.271 1.00 . A A .  77 THR HG22 1 1 
       13 19191 1 1 54 THR HG23 H   6.551  -9.506 -24.071 1.00 . A A .  77 THR HG23 1 1 
       13 19192 1 1 54 THR N    N   6.017 -10.262 -19.615 1.00 . A A .  77 THR N    1 1 
       13 19193 1 1 54 THR O    O   8.616  -8.831 -20.225 1.00 . A A .  77 THR O    1 1 
       13 19194 1 1 54 THR OG1  O   4.985  -9.456 -21.934 1.00 . A A .  77 THR OG1  1 1 
       13 19195 1 1 55 PRO C    C  11.377 -10.127 -20.941 1.00 . A A .  78 PRO C    1 1 
       13 19196 1 1 55 PRO CA   C  10.593 -10.724 -19.778 1.00 . A A .  78 PRO CA   1 1 
       13 19197 1 1 55 PRO CB   C  11.156 -12.105 -19.398 1.00 . A A .  78 PRO CB   1 1 
       13 19198 1 1 55 PRO CD   C   8.947 -12.435 -20.252 1.00 . A A .  78 PRO CD   1 1 
       13 19199 1 1 55 PRO CG   C   9.971 -13.011 -19.318 1.00 . A A .  78 PRO CG   1 1 
       13 19200 1 1 55 PRO HA   H  10.650 -10.060 -18.929 1.00 . A A .  78 PRO HA   1 1 
       13 19201 1 1 55 PRO HB2  H  11.851 -12.432 -20.157 1.00 . A A .  78 PRO HB2  1 1 
       13 19202 1 1 55 PRO HB3  H  11.662 -12.037 -18.447 1.00 . A A .  78 PRO HB3  1 1 
       13 19203 1 1 55 PRO HD2  H   9.107 -12.789 -21.259 1.00 . A A .  78 PRO HD2  1 1 
       13 19204 1 1 55 PRO HD3  H   7.948 -12.671 -19.916 1.00 . A A .  78 PRO HD3  1 1 
       13 19205 1 1 55 PRO HG2  H  10.247 -14.007 -19.633 1.00 . A A .  78 PRO HG2  1 1 
       13 19206 1 1 55 PRO HG3  H   9.588 -13.029 -18.308 1.00 . A A .  78 PRO HG3  1 1 
       13 19207 1 1 55 PRO N    N   9.208 -10.995 -20.152 1.00 . A A .  78 PRO N    1 1 
       13 19208 1 1 55 PRO O    O  11.617 -10.797 -21.949 1.00 . A A .  78 PRO O    1 1 
       13 19209 1 1 56 HIS C    C  13.957  -8.710 -21.797 1.00 . A A .  79 HIS C    1 1 
       13 19210 1 1 56 HIS CA   C  12.523  -8.204 -21.862 1.00 . A A .  79 HIS CA   1 1 
       13 19211 1 1 56 HIS CB   C  12.471  -6.682 -21.708 1.00 . A A .  79 HIS CB   1 1 
       13 19212 1 1 56 HIS CD2  C  13.675  -5.838 -23.859 1.00 . A A .  79 HIS CD2  1 1 
       13 19213 1 1 56 HIS CE1  C  12.054  -4.606 -24.662 1.00 . A A .  79 HIS CE1  1 1 
       13 19214 1 1 56 HIS CG   C  12.629  -5.934 -23.003 1.00 . A A .  79 HIS CG   1 1 
       13 19215 1 1 56 HIS H    H  11.506  -8.357 -20.009 1.00 . A A .  79 HIS H    1 1 
       13 19216 1 1 56 HIS HA   H  12.096  -8.482 -22.816 1.00 . A A .  79 HIS HA   1 1 
       13 19217 1 1 56 HIS HB2  H  11.520  -6.403 -21.278 1.00 . A A .  79 HIS HB2  1 1 
       13 19218 1 1 56 HIS HB3  H  13.264  -6.370 -21.045 1.00 . A A .  79 HIS HB3  1 1 
       13 19219 1 1 56 HIS HD1  H  10.731  -5.018 -23.149 1.00 . A A .  79 HIS HD1  1 1 
       13 19220 1 1 56 HIS HD2  H  14.633  -6.329 -23.758 1.00 . A A .  79 HIS HD2  1 1 
       13 19221 1 1 56 HIS HE1  H  11.481  -3.947 -25.298 1.00 . A A .  79 HIS HE1  1 1 
       13 19222 1 1 56 HIS HE2  H  13.913  -4.572 -25.521 1.00 . A A .  79 HIS HE2  1 1 
       13 19223 1 1 56 HIS N    N  11.749  -8.859 -20.819 1.00 . A A .  79 HIS N    1 1 
       13 19224 1 1 56 HIS ND1  N  11.632  -5.150 -23.537 1.00 . A A .  79 HIS ND1  1 1 
       13 19225 1 1 56 HIS NE2  N  13.293  -5.005 -24.882 1.00 . A A .  79 HIS NE2  1 1 
       13 19226 1 1 56 HIS O    O  14.742  -8.293 -20.945 1.00 . A A .  79 HIS O    1 1 
       13 19227 1 1 57 ASP C    C  16.736  -9.583 -22.901 1.00 . A A .  80 ASP C    1 1 
       13 19228 1 1 57 ASP CA   C  15.490 -10.409 -22.632 1.00 . A A .  80 ASP CA   1 1 
       13 19229 1 1 57 ASP CB   C  15.396 -11.570 -23.623 1.00 . A A .  80 ASP CB   1 1 
       13 19230 1 1 57 ASP CG   C  16.614 -12.465 -23.595 1.00 . A A .  80 ASP CG   1 1 
       13 19231 1 1 57 ASP H    H  13.713  -9.690 -23.504 1.00 . A A .  80 ASP H    1 1 
       13 19232 1 1 57 ASP HA   H  15.549 -10.808 -21.631 1.00 . A A .  80 ASP HA   1 1 
       13 19233 1 1 57 ASP HB2  H  14.530 -12.169 -23.385 1.00 . A A .  80 ASP HB2  1 1 
       13 19234 1 1 57 ASP HB3  H  15.288 -11.173 -24.621 1.00 . A A .  80 ASP HB3  1 1 
       13 19235 1 1 57 ASP N    N  14.286  -9.596 -22.718 1.00 . A A .  80 ASP N    1 1 
       13 19236 1 1 57 ASP O    O  17.720  -9.672 -22.168 1.00 . A A .  80 ASP O    1 1 
       13 19237 1 1 57 ASP OD1  O  16.724 -13.291 -22.665 1.00 . A A .  80 ASP OD1  1 1 
       13 19238 1 1 57 ASP OD2  O  17.464 -12.348 -24.501 1.00 . A A .  80 ASP OD2  1 1 
       13 19239 1 1 58 PHE C    C  18.016  -6.837 -23.247 1.00 . A A .  81 PHE C    1 1 
       13 19240 1 1 58 PHE CA   C  17.784  -7.905 -24.315 1.00 . A A .  81 PHE CA   1 1 
       13 19241 1 1 58 PHE CB   C  17.501  -7.253 -25.674 1.00 . A A .  81 PHE CB   1 1 
       13 19242 1 1 58 PHE CD1  C  19.779  -6.889 -26.665 1.00 . A A .  81 PHE CD1  1 1 
       13 19243 1 1 58 PHE CD2  C  18.463  -4.976 -26.119 1.00 . A A .  81 PHE CD2  1 1 
       13 19244 1 1 58 PHE CE1  C  20.793  -6.066 -27.115 1.00 . A A .  81 PHE CE1  1 1 
       13 19245 1 1 58 PHE CE2  C  19.475  -4.149 -26.567 1.00 . A A .  81 PHE CE2  1 1 
       13 19246 1 1 58 PHE CG   C  18.603  -6.355 -26.163 1.00 . A A .  81 PHE CG   1 1 
       13 19247 1 1 58 PHE CZ   C  20.641  -4.695 -27.064 1.00 . A A .  81 PHE CZ   1 1 
       13 19248 1 1 58 PHE H    H  15.854  -8.754 -24.490 1.00 . A A .  81 PHE H    1 1 
       13 19249 1 1 58 PHE HA   H  18.670  -8.519 -24.396 1.00 . A A .  81 PHE HA   1 1 
       13 19250 1 1 58 PHE HB2  H  17.355  -8.028 -26.413 1.00 . A A .  81 PHE HB2  1 1 
       13 19251 1 1 58 PHE HB3  H  16.600  -6.663 -25.597 1.00 . A A .  81 PHE HB3  1 1 
       13 19252 1 1 58 PHE HD1  H  19.900  -7.962 -26.705 1.00 . A A .  81 PHE HD1  1 1 
       13 19253 1 1 58 PHE HD2  H  17.551  -4.549 -25.730 1.00 . A A .  81 PHE HD2  1 1 
       13 19254 1 1 58 PHE HE1  H  21.707  -6.495 -27.502 1.00 . A A .  81 PHE HE1  1 1 
       13 19255 1 1 58 PHE HE2  H  19.354  -3.077 -26.528 1.00 . A A .  81 PHE HE2  1 1 
       13 19256 1 1 58 PHE HZ   H  21.432  -4.048 -27.416 1.00 . A A .  81 PHE HZ   1 1 
       13 19257 1 1 58 PHE N    N  16.673  -8.767 -23.943 1.00 . A A .  81 PHE N    1 1 
       13 19258 1 1 58 PHE O    O  19.123  -6.319 -23.097 1.00 . A A .  81 PHE O    1 1 
       13 19259 1 1 59 ASP C    C  17.594  -6.066 -20.169 1.00 . A A .  82 ASP C    1 1 
       13 19260 1 1 59 ASP CA   C  17.064  -5.484 -21.470 1.00 . A A .  82 ASP CA   1 1 
       13 19261 1 1 59 ASP CB   C  15.703  -4.842 -21.220 1.00 . A A .  82 ASP CB   1 1 
       13 19262 1 1 59 ASP CG   C  15.806  -3.560 -20.417 1.00 . A A .  82 ASP CG   1 1 
       13 19263 1 1 59 ASP H    H  16.132  -7.029 -22.602 1.00 . A A .  82 ASP H    1 1 
       13 19264 1 1 59 ASP HA   H  17.752  -4.730 -21.825 1.00 . A A .  82 ASP HA   1 1 
       13 19265 1 1 59 ASP HB2  H  15.237  -4.616 -22.165 1.00 . A A .  82 ASP HB2  1 1 
       13 19266 1 1 59 ASP HB3  H  15.081  -5.536 -20.675 1.00 . A A .  82 ASP HB3  1 1 
       13 19267 1 1 59 ASP N    N  16.971  -6.527 -22.489 1.00 . A A .  82 ASP N    1 1 
       13 19268 1 1 59 ASP O    O  18.365  -5.420 -19.457 1.00 . A A .  82 ASP O    1 1 
       13 19269 1 1 59 ASP OD1  O  16.053  -3.633 -19.201 1.00 . A A .  82 ASP OD1  1 1 
       13 19270 1 1 59 ASP OD2  O  15.613  -2.473 -21.002 1.00 . A A .  82 ASP OD2  1 1 
       13 19271 1 1 60 GLU C    C  16.938  -7.539 -17.417 1.00 . A A .  83 GLU C    1 1 
       13 19272 1 1 60 GLU CA   C  17.578  -8.059 -18.704 1.00 . A A .  83 GLU CA   1 1 
       13 19273 1 1 60 GLU CB   C  19.096  -8.047 -18.590 1.00 . A A .  83 GLU CB   1 1 
       13 19274 1 1 60 GLU CD   C  21.305  -8.290 -19.787 1.00 . A A .  83 GLU CD   1 1 
       13 19275 1 1 60 GLU CG   C  19.811  -8.512 -19.849 1.00 . A A .  83 GLU CG   1 1 
       13 19276 1 1 60 GLU H    H  16.504  -7.701 -20.454 1.00 . A A .  83 GLU H    1 1 
       13 19277 1 1 60 GLU HA   H  17.253  -9.079 -18.852 1.00 . A A .  83 GLU HA   1 1 
       13 19278 1 1 60 GLU HB2  H  19.415  -7.042 -18.371 1.00 . A A .  83 GLU HB2  1 1 
       13 19279 1 1 60 GLU HB3  H  19.377  -8.691 -17.783 1.00 . A A .  83 GLU HB3  1 1 
       13 19280 1 1 60 GLU HG2  H  19.626  -9.567 -19.982 1.00 . A A .  83 GLU HG2  1 1 
       13 19281 1 1 60 GLU HG3  H  19.415  -7.969 -20.695 1.00 . A A .  83 GLU HG3  1 1 
       13 19282 1 1 60 GLU N    N  17.149  -7.293 -19.868 1.00 . A A .  83 GLU N    1 1 
       13 19283 1 1 60 GLU O    O  16.660  -8.309 -16.496 1.00 . A A .  83 GLU O    1 1 
       13 19284 1 1 60 GLU OE1  O  21.754  -7.153 -20.053 1.00 . A A .  83 GLU OE1  1 1 
       13 19285 1 1 60 GLU OE2  O  22.040  -9.250 -19.477 1.00 . A A .  83 GLU OE2  1 1 
       13 19286 1 1 61 CYS C    C  14.674  -5.230 -16.379 1.00 . A A .  84 CYS C    1 1 
       13 19287 1 1 61 CYS CA   C  16.137  -5.616 -16.181 1.00 . A A .  84 CYS CA   1 1 
       13 19288 1 1 61 CYS CB   C  16.950  -4.369 -15.829 1.00 . A A .  84 CYS CB   1 1 
       13 19289 1 1 61 CYS H    H  16.875  -5.697 -18.168 1.00 . A A .  84 CYS H    1 1 
       13 19290 1 1 61 CYS HA   H  16.205  -6.324 -15.369 1.00 . A A .  84 CYS HA   1 1 
       13 19291 1 1 61 CYS HB2  H  16.815  -3.631 -16.606 1.00 . A A .  84 CYS HB2  1 1 
       13 19292 1 1 61 CYS HB3  H  16.587  -3.967 -14.894 1.00 . A A .  84 CYS HB3  1 1 
       13 19293 1 1 61 CYS HG   H  19.151  -5.315 -16.722 1.00 . A A .  84 CYS HG   1 1 
       13 19294 1 1 61 CYS N    N  16.682  -6.246 -17.374 1.00 . A A .  84 CYS N    1 1 
       13 19295 1 1 61 CYS O    O  13.973  -4.903 -15.418 1.00 . A A .  84 CYS O    1 1 
       13 19296 1 1 61 CYS SG   S  18.727  -4.655 -15.651 1.00 . A A .  84 CYS SG   1 1 
       13 19297 1 1 62 ARG C    C  11.869  -5.930 -17.943 1.00 . A A .  85 ARG C    1 1 
       13 19298 1 1 62 ARG CA   C  12.874  -4.793 -17.938 1.00 . A A .  85 ARG CA   1 1 
       13 19299 1 1 62 ARG CB   C  12.856  -4.086 -19.288 1.00 . A A .  85 ARG CB   1 1 
       13 19300 1 1 62 ARG CD   C  11.640  -2.588 -20.884 1.00 . A A .  85 ARG CD   1 1 
       13 19301 1 1 62 ARG CG   C  11.564  -3.351 -19.576 1.00 . A A .  85 ARG CG   1 1 
       13 19302 1 1 62 ARG CZ   C  12.900  -0.472 -21.103 1.00 . A A .  85 ARG CZ   1 1 
       13 19303 1 1 62 ARG H    H  14.791  -5.590 -18.343 1.00 . A A .  85 ARG H    1 1 
       13 19304 1 1 62 ARG HA   H  12.587  -4.085 -17.176 1.00 . A A .  85 ARG HA   1 1 
       13 19305 1 1 62 ARG HB2  H  13.664  -3.370 -19.317 1.00 . A A .  85 ARG HB2  1 1 
       13 19306 1 1 62 ARG HB3  H  13.008  -4.818 -20.067 1.00 . A A .  85 ARG HB3  1 1 
       13 19307 1 1 62 ARG HD2  H  11.610  -3.295 -21.699 1.00 . A A .  85 ARG HD2  1 1 
       13 19308 1 1 62 ARG HD3  H  10.789  -1.928 -20.946 1.00 . A A .  85 ARG HD3  1 1 
       13 19309 1 1 62 ARG HE   H  13.726  -2.290 -20.966 1.00 . A A .  85 ARG HE   1 1 
       13 19310 1 1 62 ARG HG2  H  10.759  -4.069 -19.635 1.00 . A A .  85 ARG HG2  1 1 
       13 19311 1 1 62 ARG HG3  H  11.371  -2.655 -18.773 1.00 . A A .  85 ARG HG3  1 1 
       13 19312 1 1 62 ARG HH11 H  10.886  -0.240 -21.084 1.00 . A A .  85 ARG HH11 1 1 
       13 19313 1 1 62 ARG HH12 H  11.807   1.231 -21.222 1.00 . A A .  85 ARG HH12 1 1 
       13 19314 1 1 62 ARG HH21 H  14.926  -0.383 -21.164 1.00 . A A .  85 ARG HH21 1 1 
       13 19315 1 1 62 ARG HH22 H  14.110   1.148 -21.290 1.00 . A A .  85 ARG HH22 1 1 
       13 19316 1 1 62 ARG N    N  14.214  -5.258 -17.623 1.00 . A A .  85 ARG N    1 1 
       13 19317 1 1 62 ARG NE   N  12.868  -1.797 -20.984 1.00 . A A .  85 ARG NE   1 1 
       13 19318 1 1 62 ARG NH1  N  11.773   0.227 -21.141 1.00 . A A .  85 ARG NH1  1 1 
       13 19319 1 1 62 ARG NH2  N  14.069   0.148 -21.189 1.00 . A A .  85 ARG NH2  1 1 
       13 19320 1 1 62 ARG O    O  12.161  -7.045 -18.384 1.00 . A A .  85 ARG O    1 1 
       13 19321 1 1 63 PHE C    C   8.321  -5.903 -17.974 1.00 . A A .  86 PHE C    1 1 
       13 19322 1 1 63 PHE CA   C   9.583  -6.567 -17.456 1.00 . A A .  86 PHE CA   1 1 
       13 19323 1 1 63 PHE CB   C   9.361  -7.144 -16.056 1.00 . A A .  86 PHE CB   1 1 
       13 19324 1 1 63 PHE CD1  C  10.200  -9.498 -16.215 1.00 . A A .  86 PHE CD1  1 1 
       13 19325 1 1 63 PHE CD2  C  11.408  -7.961 -14.852 1.00 . A A .  86 PHE CD2  1 1 
       13 19326 1 1 63 PHE CE1  C  11.098 -10.496 -15.893 1.00 . A A .  86 PHE CE1  1 1 
       13 19327 1 1 63 PHE CE2  C  12.308  -8.955 -14.527 1.00 . A A .  86 PHE CE2  1 1 
       13 19328 1 1 63 PHE CG   C  10.344  -8.221 -15.698 1.00 . A A .  86 PHE CG   1 1 
       13 19329 1 1 63 PHE CZ   C  12.155 -10.223 -15.048 1.00 . A A .  86 PHE CZ   1 1 
       13 19330 1 1 63 PHE H    H  10.520  -4.705 -17.145 1.00 . A A .  86 PHE H    1 1 
       13 19331 1 1 63 PHE HA   H   9.844  -7.373 -18.127 1.00 . A A .  86 PHE HA   1 1 
       13 19332 1 1 63 PHE HB2  H   9.452  -6.352 -15.328 1.00 . A A .  86 PHE HB2  1 1 
       13 19333 1 1 63 PHE HB3  H   8.368  -7.566 -16.000 1.00 . A A .  86 PHE HB3  1 1 
       13 19334 1 1 63 PHE HD1  H   9.374  -9.711 -16.877 1.00 . A A .  86 PHE HD1  1 1 
       13 19335 1 1 63 PHE HD2  H  11.531  -6.969 -14.442 1.00 . A A .  86 PHE HD2  1 1 
       13 19336 1 1 63 PHE HE1  H  10.974 -11.488 -16.303 1.00 . A A .  86 PHE HE1  1 1 
       13 19337 1 1 63 PHE HE2  H  13.135  -8.741 -13.864 1.00 . A A .  86 PHE HE2  1 1 
       13 19338 1 1 63 PHE HZ   H  12.858 -11.001 -14.792 1.00 . A A .  86 PHE HZ   1 1 
       13 19339 1 1 63 PHE N    N  10.679  -5.622 -17.471 1.00 . A A .  86 PHE N    1 1 
       13 19340 1 1 63 PHE O    O   7.931  -4.819 -17.528 1.00 . A A .  86 PHE O    1 1 
       13 19341 1 1 64 ASP C    C   5.294  -6.660 -18.946 1.00 . A A .  87 ASP C    1 1 
       13 19342 1 1 64 ASP CA   C   6.526  -6.052 -19.595 1.00 . A A .  87 ASP CA   1 1 
       13 19343 1 1 64 ASP CB   C   6.589  -6.419 -21.072 1.00 . A A .  87 ASP CB   1 1 
       13 19344 1 1 64 ASP CG   C   5.388  -5.971 -21.866 1.00 . A A .  87 ASP CG   1 1 
       13 19345 1 1 64 ASP H    H   8.094  -7.409 -19.246 1.00 . A A .  87 ASP H    1 1 
       13 19346 1 1 64 ASP HA   H   6.499  -4.977 -19.490 1.00 . A A .  87 ASP HA   1 1 
       13 19347 1 1 64 ASP HB2  H   7.464  -5.966 -21.507 1.00 . A A .  87 ASP HB2  1 1 
       13 19348 1 1 64 ASP HB3  H   6.669  -7.491 -21.156 1.00 . A A .  87 ASP HB3  1 1 
       13 19349 1 1 64 ASP N    N   7.721  -6.550 -18.946 1.00 . A A .  87 ASP N    1 1 
       13 19350 1 1 64 ASP O    O   5.268  -7.851 -18.648 1.00 . A A .  87 ASP O    1 1 
       13 19351 1 1 64 ASP OD1  O   4.371  -6.699 -21.878 1.00 . A A .  87 ASP OD1  1 1 
       13 19352 1 1 64 ASP OD2  O   5.481  -4.917 -22.519 1.00 . A A .  87 ASP OD2  1 1 
       13 19353 1 1 65 ILE C    C   1.910  -6.191 -19.058 1.00 . A A .  88 ILE C    1 1 
       13 19354 1 1 65 ILE CA   C   3.063  -6.318 -18.085 1.00 . A A .  88 ILE CA   1 1 
       13 19355 1 1 65 ILE CB   C   2.700  -5.534 -16.806 1.00 . A A .  88 ILE CB   1 1 
       13 19356 1 1 65 ILE CD1  C   4.514  -6.761 -15.514 1.00 . A A .  88 ILE CD1  1 1 
       13 19357 1 1 65 ILE CG1  C   3.903  -5.426 -15.865 1.00 . A A .  88 ILE CG1  1 1 
       13 19358 1 1 65 ILE CG2  C   1.532  -6.210 -16.103 1.00 . A A .  88 ILE CG2  1 1 
       13 19359 1 1 65 ILE H    H   4.380  -4.897 -18.943 1.00 . A A .  88 ILE H    1 1 
       13 19360 1 1 65 ILE HA   H   3.196  -7.358 -17.824 1.00 . A A .  88 ILE HA   1 1 
       13 19361 1 1 65 ILE HB   H   2.385  -4.542 -17.095 1.00 . A A .  88 ILE HB   1 1 
       13 19362 1 1 65 ILE HD11 H   3.778  -7.373 -15.015 1.00 . A A .  88 ILE HD11 1 1 
       13 19363 1 1 65 ILE HD12 H   5.363  -6.610 -14.866 1.00 . A A .  88 ILE HD12 1 1 
       13 19364 1 1 65 ILE HD13 H   4.834  -7.251 -16.422 1.00 . A A .  88 ILE HD13 1 1 
       13 19365 1 1 65 ILE HG12 H   4.666  -4.825 -16.335 1.00 . A A .  88 ILE HG12 1 1 
       13 19366 1 1 65 ILE HG13 H   3.592  -4.950 -14.946 1.00 . A A .  88 ILE HG13 1 1 
       13 19367 1 1 65 ILE HG21 H   1.815  -7.213 -15.821 1.00 . A A .  88 ILE HG21 1 1 
       13 19368 1 1 65 ILE HG22 H   0.686  -6.252 -16.775 1.00 . A A .  88 ILE HG22 1 1 
       13 19369 1 1 65 ILE HG23 H   1.265  -5.649 -15.220 1.00 . A A .  88 ILE HG23 1 1 
       13 19370 1 1 65 ILE N    N   4.293  -5.844 -18.700 1.00 . A A .  88 ILE N    1 1 
       13 19371 1 1 65 ILE O    O   1.436  -5.092 -19.318 1.00 . A A .  88 ILE O    1 1 
       13 19372 1 1 66 SER C    C  -0.887  -7.909 -20.035 1.00 . A A .  89 SER C    1 1 
       13 19373 1 1 66 SER CA   C   0.382  -7.244 -20.566 1.00 . A A .  89 SER CA   1 1 
       13 19374 1 1 66 SER CB   C   0.833  -7.869 -21.881 1.00 . A A .  89 SER CB   1 1 
       13 19375 1 1 66 SER H    H   1.842  -8.166 -19.346 1.00 . A A .  89 SER H    1 1 
       13 19376 1 1 66 SER HA   H   0.164  -6.200 -20.742 1.00 . A A .  89 SER HA   1 1 
       13 19377 1 1 66 SER HB2  H   0.016  -7.844 -22.575 1.00 . A A .  89 SER HB2  1 1 
       13 19378 1 1 66 SER HB3  H   1.660  -7.300 -22.281 1.00 . A A .  89 SER HB3  1 1 
       13 19379 1 1 66 SER HG   H   1.988  -9.239 -21.081 1.00 . A A .  89 SER HG   1 1 
       13 19380 1 1 66 SER N    N   1.453  -7.299 -19.598 1.00 . A A .  89 SER N    1 1 
       13 19381 1 1 66 SER O    O  -0.947  -9.125 -19.844 1.00 . A A .  89 SER O    1 1 
       13 19382 1 1 66 SER OG   O   1.251  -9.214 -21.703 1.00 . A A .  89 SER OG   1 1 
       13 19383 1 1 67 VAL C    C  -4.311  -6.849 -20.022 1.00 . A A .  90 VAL C    1 1 
       13 19384 1 1 67 VAL CA   C  -3.179  -7.581 -19.304 1.00 . A A .  90 VAL CA   1 1 
       13 19385 1 1 67 VAL CB   C  -3.314  -7.412 -17.769 1.00 . A A .  90 VAL CB   1 1 
       13 19386 1 1 67 VAL CG1  C  -3.258  -5.950 -17.365 1.00 . A A .  90 VAL CG1  1 1 
       13 19387 1 1 67 VAL CG2  C  -4.587  -8.070 -17.260 1.00 . A A .  90 VAL CG2  1 1 
       13 19388 1 1 67 VAL H    H  -1.775  -6.124 -19.926 1.00 . A A .  90 VAL H    1 1 
       13 19389 1 1 67 VAL HA   H  -3.242  -8.635 -19.538 1.00 . A A .  90 VAL HA   1 1 
       13 19390 1 1 67 VAL HB   H  -2.476  -7.904 -17.302 1.00 . A A .  90 VAL HB   1 1 
       13 19391 1 1 67 VAL HG11 H  -3.354  -5.867 -16.293 1.00 . A A .  90 VAL HG11 1 1 
       13 19392 1 1 67 VAL HG12 H  -4.066  -5.414 -17.842 1.00 . A A .  90 VAL HG12 1 1 
       13 19393 1 1 67 VAL HG13 H  -2.314  -5.527 -17.677 1.00 . A A .  90 VAL HG13 1 1 
       13 19394 1 1 67 VAL HG21 H  -4.660  -7.935 -16.191 1.00 . A A .  90 VAL HG21 1 1 
       13 19395 1 1 67 VAL HG22 H  -4.561  -9.126 -17.489 1.00 . A A .  90 VAL HG22 1 1 
       13 19396 1 1 67 VAL HG23 H  -5.443  -7.619 -17.740 1.00 . A A .  90 VAL HG23 1 1 
       13 19397 1 1 67 VAL N    N  -1.896  -7.092 -19.781 1.00 . A A .  90 VAL N    1 1 
       13 19398 1 1 67 VAL O    O  -4.364  -5.622 -20.013 1.00 . A A .  90 VAL O    1 1 
       13 19399 1 1 68 ASN C    C  -5.790  -6.125 -22.557 1.00 . A A .  91 ASN C    1 1 
       13 19400 1 1 68 ASN CA   C  -6.302  -7.017 -21.440 1.00 . A A .  91 ASN CA   1 1 
       13 19401 1 1 68 ASN CB   C  -7.198  -6.155 -20.565 1.00 . A A .  91 ASN CB   1 1 
       13 19402 1 1 68 ASN CG   C  -8.011  -6.934 -19.553 1.00 . A A .  91 ASN CG   1 1 
       13 19403 1 1 68 ASN H    H  -5.088  -8.585 -20.651 1.00 . A A .  91 ASN H    1 1 
       13 19404 1 1 68 ASN HA   H  -6.883  -7.821 -21.865 1.00 . A A .  91 ASN HA   1 1 
       13 19405 1 1 68 ASN HB2  H  -6.575  -5.453 -20.035 1.00 . A A .  91 ASN HB2  1 1 
       13 19406 1 1 68 ASN HB3  H  -7.867  -5.611 -21.210 1.00 . A A .  91 ASN HB3  1 1 
       13 19407 1 1 68 ASN HD21 H  -6.657  -6.562 -18.154 1.00 . A A .  91 ASN HD21 1 1 
       13 19408 1 1 68 ASN HD22 H  -8.021  -7.497 -17.648 1.00 . A A .  91 ASN HD22 1 1 
       13 19409 1 1 68 ASN N    N  -5.190  -7.604 -20.676 1.00 . A A .  91 ASN N    1 1 
       13 19410 1 1 68 ASN ND2  N  -7.512  -7.007 -18.330 1.00 . A A .  91 ASN ND2  1 1 
       13 19411 1 1 68 ASN O    O  -6.459  -5.162 -22.941 1.00 . A A .  91 ASN O    1 1 
       13 19412 1 1 68 ASN OD1  O  -9.095  -7.436 -19.857 1.00 . A A .  91 ASN OD1  1 1 
       13 19413 1 1 69 ASP C    C  -3.325  -4.365 -23.476 1.00 . A A .  92 ASP C    1 1 
       13 19414 1 1 69 ASP CA   C  -3.931  -5.644 -24.072 1.00 . A A .  92 ASP CA   1 1 
       13 19415 1 1 69 ASP CB   C  -4.853  -5.317 -25.263 1.00 . A A .  92 ASP CB   1 1 
       13 19416 1 1 69 ASP CG   C  -4.133  -4.597 -26.393 1.00 . A A .  92 ASP CG   1 1 
       13 19417 1 1 69 ASP H    H  -4.166  -7.258 -22.731 1.00 . A A .  92 ASP H    1 1 
       13 19418 1 1 69 ASP HA   H  -3.130  -6.249 -24.425 1.00 . A A .  92 ASP HA   1 1 
       13 19419 1 1 69 ASP HB2  H  -5.261  -6.237 -25.654 1.00 . A A .  92 ASP HB2  1 1 
       13 19420 1 1 69 ASP HB3  H  -5.662  -4.690 -24.918 1.00 . A A .  92 ASP HB3  1 1 
       13 19421 1 1 69 ASP N    N  -4.609  -6.443 -23.056 1.00 . A A .  92 ASP N    1 1 
       13 19422 1 1 69 ASP O    O  -2.600  -3.638 -24.153 1.00 . A A .  92 ASP O    1 1 
       13 19423 1 1 69 ASP OD1  O  -3.405  -5.261 -27.164 1.00 . A A .  92 ASP OD1  1 1 
       13 19424 1 1 69 ASP OD2  O  -4.292  -3.363 -26.518 1.00 . A A .  92 ASP OD2  1 1 
       13 19425 1 1 70 SER C    C  -1.534  -3.371 -21.178 1.00 . A A .  93 SER C    1 1 
       13 19426 1 1 70 SER CA   C  -2.973  -2.993 -21.508 1.00 . A A .  93 SER CA   1 1 
       13 19427 1 1 70 SER CB   C  -3.749  -2.651 -20.231 1.00 . A A .  93 SER CB   1 1 
       13 19428 1 1 70 SER H    H  -4.246  -4.667 -21.722 1.00 . A A .  93 SER H    1 1 
       13 19429 1 1 70 SER HA   H  -2.972  -2.137 -22.167 1.00 . A A .  93 SER HA   1 1 
       13 19430 1 1 70 SER HB2  H  -3.657  -3.464 -19.523 1.00 . A A .  93 SER HB2  1 1 
       13 19431 1 1 70 SER HB3  H  -3.342  -1.749 -19.797 1.00 . A A .  93 SER HB3  1 1 
       13 19432 1 1 70 SER HG   H  -5.263  -1.521 -20.776 1.00 . A A .  93 SER HG   1 1 
       13 19433 1 1 70 SER N    N  -3.605  -4.100 -22.206 1.00 . A A .  93 SER N    1 1 
       13 19434 1 1 70 SER O    O  -1.289  -4.285 -20.387 1.00 . A A .  93 SER O    1 1 
       13 19435 1 1 70 SER OG   O  -5.125  -2.444 -20.513 1.00 . A A .  93 SER OG   1 1 
       13 19436 1 1 71 VAL C    C   1.586  -2.056 -20.841 1.00 . A A .  94 VAL C    1 1 
       13 19437 1 1 71 VAL CA   C   0.815  -3.052 -21.700 1.00 . A A .  94 VAL CA   1 1 
       13 19438 1 1 71 VAL CB   C   1.468  -3.144 -23.095 1.00 . A A .  94 VAL CB   1 1 
       13 19439 1 1 71 VAL CG1  C   2.922  -3.551 -22.977 1.00 . A A .  94 VAL CG1  1 1 
       13 19440 1 1 71 VAL CG2  C   0.708  -4.123 -23.978 1.00 . A A .  94 VAL CG2  1 1 
       13 19441 1 1 71 VAL H    H  -0.840  -1.915 -22.355 1.00 . A A .  94 VAL H    1 1 
       13 19442 1 1 71 VAL HA   H   0.870  -4.027 -21.236 1.00 . A A .  94 VAL HA   1 1 
       13 19443 1 1 71 VAL HB   H   1.428  -2.167 -23.558 1.00 . A A .  94 VAL HB   1 1 
       13 19444 1 1 71 VAL HG11 H   3.357  -3.624 -23.963 1.00 . A A .  94 VAL HG11 1 1 
       13 19445 1 1 71 VAL HG12 H   2.990  -4.508 -22.482 1.00 . A A .  94 VAL HG12 1 1 
       13 19446 1 1 71 VAL HG13 H   3.457  -2.810 -22.403 1.00 . A A .  94 VAL HG13 1 1 
       13 19447 1 1 71 VAL HG21 H   0.736  -5.106 -23.532 1.00 . A A .  94 VAL HG21 1 1 
       13 19448 1 1 71 VAL HG22 H   1.166  -4.158 -24.956 1.00 . A A .  94 VAL HG22 1 1 
       13 19449 1 1 71 VAL HG23 H  -0.318  -3.800 -24.073 1.00 . A A .  94 VAL HG23 1 1 
       13 19450 1 1 71 VAL N    N  -0.589  -2.688 -21.808 1.00 . A A .  94 VAL N    1 1 
       13 19451 1 1 71 VAL O    O   1.583  -0.851 -21.107 1.00 . A A .  94 VAL O    1 1 
       13 19452 1 1 72 TRP C    C   4.495  -2.101 -18.969 1.00 . A A .  95 TRP C    1 1 
       13 19453 1 1 72 TRP CA   C   3.016  -1.740 -18.900 1.00 . A A .  95 TRP CA   1 1 
       13 19454 1 1 72 TRP CB   C   2.508  -1.917 -17.467 1.00 . A A .  95 TRP CB   1 1 
       13 19455 1 1 72 TRP CD1  C  -0.029  -1.857 -17.870 1.00 . A A .  95 TRP CD1  1 1 
       13 19456 1 1 72 TRP CD2  C   0.690  -0.422 -16.312 1.00 . A A .  95 TRP CD2  1 1 
       13 19457 1 1 72 TRP CE2  C  -0.707  -0.293 -16.429 1.00 . A A .  95 TRP CE2  1 1 
       13 19458 1 1 72 TRP CE3  C   1.365   0.379 -15.392 1.00 . A A .  95 TRP CE3  1 1 
       13 19459 1 1 72 TRP CG   C   1.106  -1.426 -17.245 1.00 . A A .  95 TRP CG   1 1 
       13 19460 1 1 72 TRP CH2  C  -0.749   1.376 -14.760 1.00 . A A .  95 TRP CH2  1 1 
       13 19461 1 1 72 TRP CZ2  C  -1.440   0.606 -15.655 1.00 . A A .  95 TRP CZ2  1 1 
       13 19462 1 1 72 TRP CZ3  C   0.639   1.269 -14.627 1.00 . A A .  95 TRP CZ3  1 1 
       13 19463 1 1 72 TRP H    H   2.222  -3.549 -19.667 1.00 . A A .  95 TRP H    1 1 
       13 19464 1 1 72 TRP HA   H   2.890  -0.710 -19.195 1.00 . A A .  95 TRP HA   1 1 
       13 19465 1 1 72 TRP HB2  H   2.535  -2.966 -17.215 1.00 . A A .  95 TRP HB2  1 1 
       13 19466 1 1 72 TRP HB3  H   3.160  -1.376 -16.796 1.00 . A A .  95 TRP HB3  1 1 
       13 19467 1 1 72 TRP HD1  H  -0.049  -2.618 -18.636 1.00 . A A .  95 TRP HD1  1 1 
       13 19468 1 1 72 TRP HE1  H  -2.050  -1.311 -17.681 1.00 . A A .  95 TRP HE1  1 1 
       13 19469 1 1 72 TRP HE3  H   2.435   0.310 -15.274 1.00 . A A .  95 TRP HE3  1 1 
       13 19470 1 1 72 TRP HH2  H  -1.274   2.090 -14.141 1.00 . A A .  95 TRP HH2  1 1 
       13 19471 1 1 72 TRP HZ2  H  -2.512   0.700 -15.744 1.00 . A A .  95 TRP HZ2  1 1 
       13 19472 1 1 72 TRP HZ3  H   1.145   1.896 -13.910 1.00 . A A .  95 TRP HZ3  1 1 
       13 19473 1 1 72 TRP N    N   2.249  -2.570 -19.815 1.00 . A A .  95 TRP N    1 1 
       13 19474 1 1 72 TRP NE1  N  -1.123  -1.178 -17.389 1.00 . A A .  95 TRP NE1  1 1 
       13 19475 1 1 72 TRP O    O   4.886  -3.212 -18.625 1.00 . A A .  95 TRP O    1 1 
       13 19476 1 1 73 TYR C    C   7.471  -0.953 -18.270 1.00 . A A .  96 TYR C    1 1 
       13 19477 1 1 73 TYR CA   C   6.747  -1.405 -19.536 1.00 . A A .  96 TYR CA   1 1 
       13 19478 1 1 73 TYR CB   C   7.332  -0.650 -20.735 1.00 . A A .  96 TYR CB   1 1 
       13 19479 1 1 73 TYR CD1  C   6.683  -1.842 -22.868 1.00 . A A .  96 TYR CD1  1 1 
       13 19480 1 1 73 TYR CD2  C   5.628   0.237 -22.380 1.00 . A A .  96 TYR CD2  1 1 
       13 19481 1 1 73 TYR CE1  C   5.963  -1.934 -24.046 1.00 . A A .  96 TYR CE1  1 1 
       13 19482 1 1 73 TYR CE2  C   4.908   0.154 -23.557 1.00 . A A .  96 TYR CE2  1 1 
       13 19483 1 1 73 TYR CG   C   6.528  -0.759 -22.015 1.00 . A A .  96 TYR CG   1 1 
       13 19484 1 1 73 TYR CZ   C   5.080  -0.932 -24.386 1.00 . A A .  96 TYR CZ   1 1 
       13 19485 1 1 73 TYR H    H   4.949  -0.289 -19.670 1.00 . A A .  96 TYR H    1 1 
       13 19486 1 1 73 TYR HA   H   6.901  -2.464 -19.674 1.00 . A A .  96 TYR HA   1 1 
       13 19487 1 1 73 TYR HB2  H   7.408   0.396 -20.486 1.00 . A A .  96 TYR HB2  1 1 
       13 19488 1 1 73 TYR HB3  H   8.321  -1.037 -20.935 1.00 . A A .  96 TYR HB3  1 1 
       13 19489 1 1 73 TYR HD1  H   7.375  -2.627 -22.599 1.00 . A A .  96 TYR HD1  1 1 
       13 19490 1 1 73 TYR HD2  H   5.494   1.087 -21.728 1.00 . A A .  96 TYR HD2  1 1 
       13 19491 1 1 73 TYR HE1  H   6.097  -2.786 -24.695 1.00 . A A .  96 TYR HE1  1 1 
       13 19492 1 1 73 TYR HE2  H   4.212   0.936 -23.821 1.00 . A A .  96 TYR HE2  1 1 
       13 19493 1 1 73 TYR HH   H   3.991  -1.899 -25.657 1.00 . A A .  96 TYR HH   1 1 
       13 19494 1 1 73 TYR N    N   5.314  -1.163 -19.417 1.00 . A A .  96 TYR N    1 1 
       13 19495 1 1 73 TYR O    O   7.769   0.231 -18.117 1.00 . A A .  96 TYR O    1 1 
       13 19496 1 1 73 TYR OH   O   4.372  -1.011 -25.565 1.00 . A A .  96 TYR OH   1 1 
       13 19497 1 1 74 LEU C    C   9.880  -2.070 -16.173 1.00 . A A .  97 LEU C    1 1 
       13 19498 1 1 74 LEU CA   C   8.447  -1.555 -16.120 1.00 . A A .  97 LEU CA   1 1 
       13 19499 1 1 74 LEU CB   C   7.724  -2.142 -14.896 1.00 . A A .  97 LEU CB   1 1 
       13 19500 1 1 74 LEU CD1  C   5.386  -1.312 -15.370 1.00 . A A .  97 LEU CD1  1 1 
       13 19501 1 1 74 LEU CD2  C   6.063  -1.892 -13.034 1.00 . A A .  97 LEU CD2  1 1 
       13 19502 1 1 74 LEU CG   C   6.532  -1.332 -14.368 1.00 . A A .  97 LEU CG   1 1 
       13 19503 1 1 74 LEU H    H   7.497  -2.826 -17.538 1.00 . A A .  97 LEU H    1 1 
       13 19504 1 1 74 LEU HA   H   8.470  -0.478 -16.032 1.00 . A A .  97 LEU HA   1 1 
       13 19505 1 1 74 LEU HB2  H   7.371  -3.129 -15.154 1.00 . A A .  97 LEU HB2  1 1 
       13 19506 1 1 74 LEU HB3  H   8.443  -2.237 -14.096 1.00 . A A .  97 LEU HB3  1 1 
       13 19507 1 1 74 LEU HD11 H   5.043  -2.322 -15.546 1.00 . A A .  97 LEU HD11 1 1 
       13 19508 1 1 74 LEU HD12 H   5.729  -0.882 -16.300 1.00 . A A .  97 LEU HD12 1 1 
       13 19509 1 1 74 LEU HD13 H   4.574  -0.718 -14.976 1.00 . A A .  97 LEU HD13 1 1 
       13 19510 1 1 74 LEU HD21 H   6.864  -1.822 -12.312 1.00 . A A .  97 LEU HD21 1 1 
       13 19511 1 1 74 LEU HD22 H   5.779  -2.928 -13.157 1.00 . A A .  97 LEU HD22 1 1 
       13 19512 1 1 74 LEU HD23 H   5.212  -1.326 -12.685 1.00 . A A .  97 LEU HD23 1 1 
       13 19513 1 1 74 LEU HG   H   6.848  -0.311 -14.206 1.00 . A A .  97 LEU HG   1 1 
       13 19514 1 1 74 LEU N    N   7.748  -1.886 -17.362 1.00 . A A .  97 LEU N    1 1 
       13 19515 1 1 74 LEU O    O  10.187  -2.967 -16.951 1.00 . A A .  97 LEU O    1 1 
       13 19516 1 1 75 ARG C    C  12.723  -1.847 -13.935 1.00 . A A .  98 ARG C    1 1 
       13 19517 1 1 75 ARG CA   C  12.148  -1.947 -15.338 1.00 . A A .  98 ARG CA   1 1 
       13 19518 1 1 75 ARG CB   C  13.002  -1.115 -16.298 1.00 . A A .  98 ARG CB   1 1 
       13 19519 1 1 75 ARG CD   C  15.171  -1.003 -17.594 1.00 . A A .  98 ARG CD   1 1 
       13 19520 1 1 75 ARG CG   C  14.182  -1.891 -16.857 1.00 . A A .  98 ARG CG   1 1 
       13 19521 1 1 75 ARG CZ   C  17.587  -1.012 -17.083 1.00 . A A .  98 ARG CZ   1 1 
       13 19522 1 1 75 ARG H    H  10.475  -0.787 -14.755 1.00 . A A .  98 ARG H    1 1 
       13 19523 1 1 75 ARG HA   H  12.173  -2.980 -15.651 1.00 . A A .  98 ARG HA   1 1 
       13 19524 1 1 75 ARG HB2  H  12.385  -0.786 -17.122 1.00 . A A .  98 ARG HB2  1 1 
       13 19525 1 1 75 ARG HB3  H  13.381  -0.252 -15.772 1.00 . A A .  98 ARG HB3  1 1 
       13 19526 1 1 75 ARG HD2  H  15.510  -1.522 -18.479 1.00 . A A .  98 ARG HD2  1 1 
       13 19527 1 1 75 ARG HD3  H  14.669  -0.092 -17.884 1.00 . A A .  98 ARG HD3  1 1 
       13 19528 1 1 75 ARG HE   H  16.176  -0.127 -15.963 1.00 . A A .  98 ARG HE   1 1 
       13 19529 1 1 75 ARG HG2  H  14.692  -2.380 -16.043 1.00 . A A .  98 ARG HG2  1 1 
       13 19530 1 1 75 ARG HG3  H  13.807  -2.639 -17.541 1.00 . A A .  98 ARG HG3  1 1 
       13 19531 1 1 75 ARG HH11 H  17.051  -2.182 -18.658 1.00 . A A .  98 ARG HH11 1 1 
       13 19532 1 1 75 ARG HH12 H  18.765  -2.074 -18.360 1.00 . A A .  98 ARG HH12 1 1 
       13 19533 1 1 75 ARG HH21 H  18.438  -0.005 -15.537 1.00 . A A .  98 ARG HH21 1 1 
       13 19534 1 1 75 ARG HH22 H  19.543  -0.862 -16.570 1.00 . A A .  98 ARG HH22 1 1 
       13 19535 1 1 75 ARG N    N  10.761  -1.506 -15.359 1.00 . A A .  98 ARG N    1 1 
       13 19536 1 1 75 ARG NE   N  16.334  -0.663 -16.771 1.00 . A A .  98 ARG NE   1 1 
       13 19537 1 1 75 ARG NH1  N  17.819  -1.821 -18.112 1.00 . A A .  98 ARG NH1  1 1 
       13 19538 1 1 75 ARG NH2  N  18.603  -0.591 -16.339 1.00 . A A .  98 ARG NH2  1 1 
       13 19539 1 1 75 ARG O    O  12.244  -1.065 -13.115 1.00 . A A .  98 ARG O    1 1 
       13 19540 1 1 76 ALA C    C  15.308  -1.340 -12.330 1.00 . A A .  99 ALA C    1 1 
       13 19541 1 1 76 ALA CA   C  14.445  -2.592 -12.397 1.00 . A A .  99 ALA CA   1 1 
       13 19542 1 1 76 ALA CB   C  15.297  -3.836 -12.205 1.00 . A A .  99 ALA CB   1 1 
       13 19543 1 1 76 ALA H    H  14.021  -3.315 -14.335 1.00 . A A .  99 ALA H    1 1 
       13 19544 1 1 76 ALA HA   H  13.711  -2.557 -11.605 1.00 . A A .  99 ALA HA   1 1 
       13 19545 1 1 76 ALA HB1  H  15.807  -3.782 -11.254 1.00 . A A .  99 ALA HB1  1 1 
       13 19546 1 1 76 ALA HB2  H  16.024  -3.900 -13.001 1.00 . A A .  99 ALA HB2  1 1 
       13 19547 1 1 76 ALA HB3  H  14.665  -4.713 -12.224 1.00 . A A .  99 ALA HB3  1 1 
       13 19548 1 1 76 ALA N    N  13.739  -2.655 -13.663 1.00 . A A .  99 ALA N    1 1 
       13 19549 1 1 76 ALA O    O  15.668  -0.764 -13.363 1.00 . A A .  99 ALA O    1 1 
       13 19550 1 1 77 GLN C    C  17.911  -0.004 -11.143 1.00 . A A . 100 GLN C    1 1 
       13 19551 1 1 77 GLN CA   C  16.430   0.275 -10.904 1.00 . A A . 100 GLN CA   1 1 
       13 19552 1 1 77 GLN CB   C  16.228   0.823  -9.485 1.00 . A A . 100 GLN CB   1 1 
       13 19553 1 1 77 GLN CD   C  13.818   0.172  -8.973 1.00 . A A . 100 GLN CD   1 1 
       13 19554 1 1 77 GLN CG   C  14.808   1.303  -9.197 1.00 . A A . 100 GLN CG   1 1 
       13 19555 1 1 77 GLN H    H  15.330  -1.436 -10.340 1.00 . A A . 100 GLN H    1 1 
       13 19556 1 1 77 GLN HA   H  16.099   1.019 -11.615 1.00 . A A . 100 GLN HA   1 1 
       13 19557 1 1 77 GLN HB2  H  16.471   0.046  -8.775 1.00 . A A . 100 GLN HB2  1 1 
       13 19558 1 1 77 GLN HB3  H  16.901   1.655  -9.336 1.00 . A A . 100 GLN HB3  1 1 
       13 19559 1 1 77 GLN HE21 H  15.223  -0.948  -8.101 1.00 . A A . 100 GLN HE21 1 1 
       13 19560 1 1 77 GLN HE22 H  13.647  -1.657  -8.221 1.00 . A A . 100 GLN HE22 1 1 
       13 19561 1 1 77 GLN HG2  H  14.825   1.921  -8.312 1.00 . A A . 100 GLN HG2  1 1 
       13 19562 1 1 77 GLN HG3  H  14.470   1.893 -10.036 1.00 . A A . 100 GLN HG3  1 1 
       13 19563 1 1 77 GLN N    N  15.636  -0.925 -11.116 1.00 . A A . 100 GLN N    1 1 
       13 19564 1 1 77 GLN NE2  N  14.273  -0.921  -8.373 1.00 . A A . 100 GLN NE2  1 1 
       13 19565 1 1 77 GLN O    O  18.692   0.913 -11.402 1.00 . A A . 100 GLN O    1 1 
       13 19566 1 1 77 GLN OE1  O  12.642   0.289  -9.312 1.00 . A A . 100 GLN OE1  1 1 
       13 19567 1 1 78 ASP C    C  19.775  -2.972 -12.036 1.00 . A A . 101 ASP C    1 1 
       13 19568 1 1 78 ASP CA   C  19.687  -1.666 -11.235 1.00 . A A . 101 ASP CA   1 1 
       13 19569 1 1 78 ASP CB   C  20.366  -1.795  -9.860 1.00 . A A . 101 ASP CB   1 1 
       13 19570 1 1 78 ASP CG   C  19.796  -2.904  -9.004 1.00 . A A . 101 ASP CG   1 1 
       13 19571 1 1 78 ASP H    H  17.620  -1.966 -10.912 1.00 . A A . 101 ASP H    1 1 
       13 19572 1 1 78 ASP HA   H  20.180  -0.884 -11.797 1.00 . A A . 101 ASP HA   1 1 
       13 19573 1 1 78 ASP HB2  H  21.416  -1.991 -10.007 1.00 . A A . 101 ASP HB2  1 1 
       13 19574 1 1 78 ASP HB3  H  20.253  -0.862  -9.326 1.00 . A A . 101 ASP HB3  1 1 
       13 19575 1 1 78 ASP N    N  18.293  -1.272 -11.070 1.00 . A A . 101 ASP N    1 1 
       13 19576 1 1 78 ASP O    O  18.740  -3.548 -12.370 1.00 . A A . 101 ASP O    1 1 
       13 19577 1 1 78 ASP OD1  O  18.834  -2.648  -8.252 1.00 . A A . 101 ASP OD1  1 1 
       13 19578 1 1 78 ASP OD2  O  20.335  -4.028  -9.045 1.00 . A A . 101 ASP OD2  1 1 
       13 19579 1 1 79 PRO C    C  20.425  -5.876 -12.716 1.00 . A A . 102 PRO C    1 1 
       13 19580 1 1 79 PRO CA   C  21.216  -4.654 -13.195 1.00 . A A . 102 PRO CA   1 1 
       13 19581 1 1 79 PRO CB   C  22.724  -4.927 -13.070 1.00 . A A . 102 PRO CB   1 1 
       13 19582 1 1 79 PRO CD   C  22.292  -2.803 -12.062 1.00 . A A . 102 PRO CD   1 1 
       13 19583 1 1 79 PRO CG   C  23.231  -3.972 -12.040 1.00 . A A . 102 PRO CG   1 1 
       13 19584 1 1 79 PRO HA   H  20.978  -4.473 -14.232 1.00 . A A . 102 PRO HA   1 1 
       13 19585 1 1 79 PRO HB2  H  22.877  -5.951 -12.762 1.00 . A A . 102 PRO HB2  1 1 
       13 19586 1 1 79 PRO HB3  H  23.199  -4.762 -14.025 1.00 . A A . 102 PRO HB3  1 1 
       13 19587 1 1 79 PRO HD2  H  22.258  -2.324 -11.093 1.00 . A A . 102 PRO HD2  1 1 
       13 19588 1 1 79 PRO HD3  H  22.580  -2.097 -12.827 1.00 . A A . 102 PRO HD3  1 1 
       13 19589 1 1 79 PRO HG2  H  23.222  -4.441 -11.067 1.00 . A A . 102 PRO HG2  1 1 
       13 19590 1 1 79 PRO HG3  H  24.231  -3.655 -12.295 1.00 . A A . 102 PRO HG3  1 1 
       13 19591 1 1 79 PRO N    N  21.004  -3.436 -12.387 1.00 . A A . 102 PRO N    1 1 
       13 19592 1 1 79 PRO O    O  20.077  -6.751 -13.515 1.00 . A A . 102 PRO O    1 1 
       13 19593 1 1 80 ASP C    C  18.254  -6.482  -9.999 1.00 . A A . 103 ASP C    1 1 
       13 19594 1 1 80 ASP CA   C  19.348  -7.042 -10.899 1.00 . A A . 103 ASP CA   1 1 
       13 19595 1 1 80 ASP CB   C  20.219  -8.082 -10.166 1.00 . A A . 103 ASP CB   1 1 
       13 19596 1 1 80 ASP CG   C  20.755  -7.627  -8.820 1.00 . A A . 103 ASP CG   1 1 
       13 19597 1 1 80 ASP H    H  20.480  -5.255 -10.814 1.00 . A A . 103 ASP H    1 1 
       13 19598 1 1 80 ASP HA   H  18.873  -7.523 -11.743 1.00 . A A . 103 ASP HA   1 1 
       13 19599 1 1 80 ASP HB2  H  19.629  -8.971 -10.003 1.00 . A A . 103 ASP HB2  1 1 
       13 19600 1 1 80 ASP HB3  H  21.060  -8.335 -10.797 1.00 . A A . 103 ASP HB3  1 1 
       13 19601 1 1 80 ASP N    N  20.153  -5.954 -11.425 1.00 . A A . 103 ASP N    1 1 
       13 19602 1 1 80 ASP O    O  17.855  -5.331 -10.155 1.00 . A A . 103 ASP O    1 1 
       13 19603 1 1 80 ASP OD1  O  21.712  -6.827  -8.787 1.00 . A A . 103 ASP OD1  1 1 
       13 19604 1 1 80 ASP OD2  O  20.238  -8.102  -7.782 1.00 . A A . 103 ASP OD2  1 1 
       13 19605 1 1 81 HIS C    C  15.353  -6.710  -8.904 1.00 . A A . 104 HIS C    1 1 
       13 19606 1 1 81 HIS CA   C  16.674  -6.906  -8.174 1.00 . A A . 104 HIS CA   1 1 
       13 19607 1 1 81 HIS CB   C  17.040  -5.627  -7.410 1.00 . A A . 104 HIS CB   1 1 
       13 19608 1 1 81 HIS CD2  C  18.363  -6.364  -5.312 1.00 . A A . 104 HIS CD2  1 1 
       13 19609 1 1 81 HIS CE1  C  20.320  -5.568  -5.873 1.00 . A A . 104 HIS CE1  1 1 
       13 19610 1 1 81 HIS CG   C  18.232  -5.776  -6.522 1.00 . A A . 104 HIS CG   1 1 
       13 19611 1 1 81 HIS H    H  18.091  -8.226  -9.039 1.00 . A A . 104 HIS H    1 1 
       13 19612 1 1 81 HIS HA   H  16.550  -7.708  -7.460 1.00 . A A . 104 HIS HA   1 1 
       13 19613 1 1 81 HIS HB2  H  17.253  -4.841  -8.120 1.00 . A A . 104 HIS HB2  1 1 
       13 19614 1 1 81 HIS HB3  H  16.200  -5.333  -6.797 1.00 . A A . 104 HIS HB3  1 1 
       13 19615 1 1 81 HIS HD1  H  19.713  -4.807  -7.682 1.00 . A A . 104 HIS HD1  1 1 
       13 19616 1 1 81 HIS HD2  H  17.582  -6.857  -4.752 1.00 . A A . 104 HIS HD2  1 1 
       13 19617 1 1 81 HIS HE1  H  21.367  -5.308  -5.853 1.00 . A A . 104 HIS HE1  1 1 
       13 19618 1 1 81 HIS HE2  H  20.101  -6.717  -4.194 1.00 . A A . 104 HIS HE2  1 1 
       13 19619 1 1 81 HIS N    N  17.738  -7.310  -9.097 1.00 . A A . 104 HIS N    1 1 
       13 19620 1 1 81 HIS ND1  N  19.475  -5.287  -6.844 1.00 . A A . 104 HIS ND1  1 1 
       13 19621 1 1 81 HIS NE2  N  19.671  -6.220  -4.929 1.00 . A A . 104 HIS NE2  1 1 
       13 19622 1 1 81 HIS O    O  14.381  -6.244  -8.320 1.00 . A A . 104 HIS O    1 1 
       13 19623 1 1 82 ARG C    C  13.071  -8.060 -10.431 1.00 . A A . 105 ARG C    1 1 
       13 19624 1 1 82 ARG CA   C  14.066  -7.023 -10.944 1.00 . A A . 105 ARG CA   1 1 
       13 19625 1 1 82 ARG CB   C  14.322  -7.169 -12.454 1.00 . A A . 105 ARG CB   1 1 
       13 19626 1 1 82 ARG CD   C  15.264  -9.512 -12.646 1.00 . A A . 105 ARG CD   1 1 
       13 19627 1 1 82 ARG CG   C  15.524  -8.026 -12.836 1.00 . A A . 105 ARG CG   1 1 
       13 19628 1 1 82 ARG CZ   C  16.267 -11.648 -13.371 1.00 . A A . 105 ARG CZ   1 1 
       13 19629 1 1 82 ARG H    H  16.122  -7.427 -10.605 1.00 . A A . 105 ARG H    1 1 
       13 19630 1 1 82 ARG HA   H  13.642  -6.044 -10.764 1.00 . A A . 105 ARG HA   1 1 
       13 19631 1 1 82 ARG HB2  H  13.447  -7.609 -12.907 1.00 . A A . 105 ARG HB2  1 1 
       13 19632 1 1 82 ARG HB3  H  14.466  -6.183 -12.873 1.00 . A A . 105 ARG HB3  1 1 
       13 19633 1 1 82 ARG HD2  H  15.214  -9.725 -11.588 1.00 . A A . 105 ARG HD2  1 1 
       13 19634 1 1 82 ARG HD3  H  14.322  -9.763 -13.110 1.00 . A A . 105 ARG HD3  1 1 
       13 19635 1 1 82 ARG HE   H  17.114  -9.844 -13.599 1.00 . A A . 105 ARG HE   1 1 
       13 19636 1 1 82 ARG HG2  H  15.760  -7.846 -13.874 1.00 . A A . 105 ARG HG2  1 1 
       13 19637 1 1 82 ARG HG3  H  16.364  -7.736 -12.222 1.00 . A A . 105 ARG HG3  1 1 
       13 19638 1 1 82 ARG HH11 H  14.517 -11.854 -12.363 1.00 . A A . 105 ARG HH11 1 1 
       13 19639 1 1 82 ARG HH12 H  15.211 -13.334 -12.946 1.00 . A A . 105 ARG HH12 1 1 
       13 19640 1 1 82 ARG HH21 H  18.024 -11.782 -14.376 1.00 . A A . 105 ARG HH21 1 1 
       13 19641 1 1 82 ARG HH22 H  17.215 -13.294 -14.090 1.00 . A A . 105 ARG HH22 1 1 
       13 19642 1 1 82 ARG N    N  15.306  -7.093 -10.177 1.00 . A A . 105 ARG N    1 1 
       13 19643 1 1 82 ARG NE   N  16.321 -10.324 -13.246 1.00 . A A . 105 ARG NE   1 1 
       13 19644 1 1 82 ARG NH1  N  15.250 -12.331 -12.853 1.00 . A A . 105 ARG NH1  1 1 
       13 19645 1 1 82 ARG NH2  N  17.245 -12.291 -13.995 1.00 . A A . 105 ARG NH2  1 1 
       13 19646 1 1 82 ARG O    O  11.880  -8.029 -10.763 1.00 . A A . 105 ARG O    1 1 
       13 19647 1 1 83 GLN C    C  11.687  -9.152  -8.015 1.00 . A A . 106 GLN C    1 1 
       13 19648 1 1 83 GLN CA   C  12.752  -9.891  -8.829 1.00 . A A . 106 GLN CA   1 1 
       13 19649 1 1 83 GLN CB   C  13.632 -10.737  -7.901 1.00 . A A . 106 GLN CB   1 1 
       13 19650 1 1 83 GLN CD   C  15.349 -10.754  -6.038 1.00 . A A . 106 GLN CD   1 1 
       13 19651 1 1 83 GLN CG   C  14.365  -9.926  -6.842 1.00 . A A . 106 GLN CG   1 1 
       13 19652 1 1 83 GLN H    H  14.551  -9.001  -9.477 1.00 . A A . 106 GLN H    1 1 
       13 19653 1 1 83 GLN HA   H  12.260 -10.541  -9.536 1.00 . A A . 106 GLN HA   1 1 
       13 19654 1 1 83 GLN HB2  H  13.012 -11.467  -7.400 1.00 . A A . 106 GLN HB2  1 1 
       13 19655 1 1 83 GLN HB3  H  14.368 -11.256  -8.498 1.00 . A A . 106 GLN HB3  1 1 
       13 19656 1 1 83 GLN HE21 H  15.046  -9.614  -4.440 1.00 . A A . 106 GLN HE21 1 1 
       13 19657 1 1 83 GLN HE22 H  16.186 -10.902  -4.242 1.00 . A A . 106 GLN HE22 1 1 
       13 19658 1 1 83 GLN HG2  H  14.907  -9.131  -7.331 1.00 . A A . 106 GLN HG2  1 1 
       13 19659 1 1 83 GLN HG3  H  13.637  -9.501  -6.167 1.00 . A A . 106 GLN HG3  1 1 
       13 19660 1 1 83 GLN N    N  13.577  -8.955  -9.583 1.00 . A A . 106 GLN N    1 1 
       13 19661 1 1 83 GLN NE2  N  15.543 -10.388  -4.781 1.00 . A A . 106 GLN NE2  1 1 
       13 19662 1 1 83 GLN O    O  10.776  -9.777  -7.480 1.00 . A A . 106 GLN O    1 1 
       13 19663 1 1 83 GLN OE1  O  15.927 -11.719  -6.539 1.00 . A A . 106 GLN OE1  1 1 
       13 19664 1 1 84 GLN C    C   9.436  -7.359  -7.939 1.00 . A A . 107 GLN C    1 1 
       13 19665 1 1 84 GLN CA   C  10.780  -6.976  -7.347 1.00 . A A . 107 GLN CA   1 1 
       13 19666 1 1 84 GLN CB   C  11.052  -5.498  -7.661 1.00 . A A . 107 GLN CB   1 1 
       13 19667 1 1 84 GLN CD   C  11.807  -4.517  -5.460 1.00 . A A . 107 GLN CD   1 1 
       13 19668 1 1 84 GLN CG   C  12.199  -4.887  -6.874 1.00 . A A . 107 GLN CG   1 1 
       13 19669 1 1 84 GLN H    H  12.662  -7.408  -8.214 1.00 . A A . 107 GLN H    1 1 
       13 19670 1 1 84 GLN HA   H  10.758  -7.120  -6.276 1.00 . A A . 107 GLN HA   1 1 
       13 19671 1 1 84 GLN HB2  H  11.278  -5.399  -8.713 1.00 . A A . 107 GLN HB2  1 1 
       13 19672 1 1 84 GLN HB3  H  10.157  -4.931  -7.444 1.00 . A A . 107 GLN HB3  1 1 
       13 19673 1 1 84 GLN HE21 H  12.304  -6.328  -4.804 1.00 . A A . 107 GLN HE21 1 1 
       13 19674 1 1 84 GLN HE22 H  11.713  -5.223  -3.609 1.00 . A A . 107 GLN HE22 1 1 
       13 19675 1 1 84 GLN HG2  H  13.008  -5.600  -6.832 1.00 . A A . 107 GLN HG2  1 1 
       13 19676 1 1 84 GLN HG3  H  12.532  -3.995  -7.385 1.00 . A A . 107 GLN HG3  1 1 
       13 19677 1 1 84 GLN N    N  11.827  -7.824  -7.909 1.00 . A A . 107 GLN N    1 1 
       13 19678 1 1 84 GLN NE2  N  11.955  -5.447  -4.532 1.00 . A A . 107 GLN NE2  1 1 
       13 19679 1 1 84 GLN O    O   8.498  -7.698  -7.217 1.00 . A A . 107 GLN O    1 1 
       13 19680 1 1 84 GLN OE1  O  11.375  -3.393  -5.207 1.00 . A A . 107 GLN OE1  1 1 
       13 19681 1 1 85 TRP C    C   7.695  -9.018  -9.804 1.00 . A A . 108 TRP C    1 1 
       13 19682 1 1 85 TRP CA   C   8.124  -7.577  -9.971 1.00 . A A . 108 TRP CA   1 1 
       13 19683 1 1 85 TRP CB   C   8.275  -7.240 -11.458 1.00 . A A . 108 TRP CB   1 1 
       13 19684 1 1 85 TRP CD1  C  10.299  -5.994 -12.396 1.00 . A A . 108 TRP CD1  1 1 
       13 19685 1 1 85 TRP CD2  C   8.920  -4.721 -11.180 1.00 . A A . 108 TRP CD2  1 1 
       13 19686 1 1 85 TRP CE2  C   9.994  -3.927 -11.617 1.00 . A A . 108 TRP CE2  1 1 
       13 19687 1 1 85 TRP CE3  C   7.920  -4.134 -10.398 1.00 . A A . 108 TRP CE3  1 1 
       13 19688 1 1 85 TRP CG   C   9.136  -6.039 -11.689 1.00 . A A . 108 TRP CG   1 1 
       13 19689 1 1 85 TRP CH2  C   9.109  -2.033 -10.529 1.00 . A A . 108 TRP CH2  1 1 
       13 19690 1 1 85 TRP CZ2  C  10.098  -2.580 -11.294 1.00 . A A . 108 TRP CZ2  1 1 
       13 19691 1 1 85 TRP CZ3  C   8.026  -2.796 -10.082 1.00 . A A . 108 TRP CZ3  1 1 
       13 19692 1 1 85 TRP H    H  10.208  -7.237  -9.785 1.00 . A A . 108 TRP H    1 1 
       13 19693 1 1 85 TRP HA   H   7.376  -6.933  -9.534 1.00 . A A . 108 TRP HA   1 1 
       13 19694 1 1 85 TRP HB2  H   8.723  -8.079 -11.971 1.00 . A A . 108 TRP HB2  1 1 
       13 19695 1 1 85 TRP HB3  H   7.300  -7.042 -11.878 1.00 . A A . 108 TRP HB3  1 1 
       13 19696 1 1 85 TRP HD1  H  10.731  -6.844 -12.905 1.00 . A A . 108 TRP HD1  1 1 
       13 19697 1 1 85 TRP HE1  H  11.656  -4.440 -12.787 1.00 . A A . 108 TRP HE1  1 1 
       13 19698 1 1 85 TRP HE3  H   7.076  -4.708 -10.044 1.00 . A A . 108 TRP HE3  1 1 
       13 19699 1 1 85 TRP HH2  H   9.154  -0.989 -10.254 1.00 . A A . 108 TRP HH2  1 1 
       13 19700 1 1 85 TRP HZ2  H  10.928  -1.978 -11.623 1.00 . A A . 108 TRP HZ2  1 1 
       13 19701 1 1 85 TRP HZ3  H   7.264  -2.324  -9.478 1.00 . A A . 108 TRP HZ3  1 1 
       13 19702 1 1 85 TRP N    N   9.377  -7.359  -9.266 1.00 . A A . 108 TRP N    1 1 
       13 19703 1 1 85 TRP NE1  N  10.825  -4.726 -12.355 1.00 . A A . 108 TRP NE1  1 1 
       13 19704 1 1 85 TRP O    O   6.548  -9.300  -9.469 1.00 . A A . 108 TRP O    1 1 
       13 19705 1 1 86 ILE C    C   7.805 -11.679  -8.528 1.00 . A A . 109 ILE C    1 1 
       13 19706 1 1 86 ILE CA   C   8.391 -11.346  -9.894 1.00 . A A . 109 ILE CA   1 1 
       13 19707 1 1 86 ILE CB   C   9.688 -12.163 -10.082 1.00 . A A . 109 ILE CB   1 1 
       13 19708 1 1 86 ILE CD1  C   9.682 -11.794 -12.611 1.00 . A A . 109 ILE CD1  1 1 
       13 19709 1 1 86 ILE CG1  C  10.458 -11.687 -11.319 1.00 . A A . 109 ILE CG1  1 1 
       13 19710 1 1 86 ILE CG2  C   9.374 -13.651 -10.181 1.00 . A A . 109 ILE CG2  1 1 
       13 19711 1 1 86 ILE H    H   9.547  -9.613 -10.228 1.00 . A A . 109 ILE H    1 1 
       13 19712 1 1 86 ILE HA   H   7.686 -11.627 -10.665 1.00 . A A . 109 ILE HA   1 1 
       13 19713 1 1 86 ILE HB   H  10.304 -12.014  -9.209 1.00 . A A . 109 ILE HB   1 1 
       13 19714 1 1 86 ILE HD11 H   8.785 -11.198 -12.540 1.00 . A A . 109 ILE HD11 1 1 
       13 19715 1 1 86 ILE HD12 H   9.418 -12.826 -12.790 1.00 . A A . 109 ILE HD12 1 1 
       13 19716 1 1 86 ILE HD13 H  10.293 -11.430 -13.425 1.00 . A A . 109 ILE HD13 1 1 
       13 19717 1 1 86 ILE HG12 H  10.729 -10.651 -11.185 1.00 . A A . 109 ILE HG12 1 1 
       13 19718 1 1 86 ILE HG13 H  11.358 -12.276 -11.422 1.00 . A A . 109 ILE HG13 1 1 
       13 19719 1 1 86 ILE HG21 H  10.294 -14.204 -10.301 1.00 . A A . 109 ILE HG21 1 1 
       13 19720 1 1 86 ILE HG22 H   8.734 -13.829 -11.033 1.00 . A A . 109 ILE HG22 1 1 
       13 19721 1 1 86 ILE HG23 H   8.874 -13.975  -9.281 1.00 . A A . 109 ILE HG23 1 1 
       13 19722 1 1 86 ILE N    N   8.645  -9.920 -10.004 1.00 . A A . 109 ILE N    1 1 
       13 19723 1 1 86 ILE O    O   6.663 -12.118  -8.423 1.00 . A A . 109 ILE O    1 1 
       13 19724 1 1 87 ASP C    C   6.921 -11.112  -5.710 1.00 . A A . 110 ASP C    1 1 
       13 19725 1 1 87 ASP CA   C   8.217 -11.792  -6.128 1.00 . A A . 110 ASP CA   1 1 
       13 19726 1 1 87 ASP CB   C   9.336 -11.426  -5.155 1.00 . A A . 110 ASP CB   1 1 
       13 19727 1 1 87 ASP CG   C   9.317 -12.292  -3.915 1.00 . A A . 110 ASP CG   1 1 
       13 19728 1 1 87 ASP H    H   9.442 -10.964  -7.635 1.00 . A A . 110 ASP H    1 1 
       13 19729 1 1 87 ASP HA   H   8.070 -12.862  -6.103 1.00 . A A . 110 ASP HA   1 1 
       13 19730 1 1 87 ASP HB2  H  10.289 -11.550  -5.647 1.00 . A A . 110 ASP HB2  1 1 
       13 19731 1 1 87 ASP HB3  H   9.223 -10.395  -4.854 1.00 . A A . 110 ASP HB3  1 1 
       13 19732 1 1 87 ASP N    N   8.587 -11.422  -7.487 1.00 . A A . 110 ASP N    1 1 
       13 19733 1 1 87 ASP O    O   6.065 -11.740  -5.090 1.00 . A A . 110 ASP O    1 1 
       13 19734 1 1 87 ASP OD1  O   9.809 -13.441  -3.987 1.00 . A A . 110 ASP OD1  1 1 
       13 19735 1 1 87 ASP OD2  O   8.824 -11.835  -2.863 1.00 . A A . 110 ASP OD2  1 1 
       13 19736 1 1 88 ALA C    C   4.327  -9.814  -6.322 1.00 . A A . 111 ALA C    1 1 
       13 19737 1 1 88 ALA CA   C   5.549  -9.106  -5.746 1.00 . A A . 111 ALA CA   1 1 
       13 19738 1 1 88 ALA CB   C   5.627  -7.676  -6.265 1.00 . A A . 111 ALA CB   1 1 
       13 19739 1 1 88 ALA H    H   7.490  -9.377  -6.559 1.00 . A A . 111 ALA H    1 1 
       13 19740 1 1 88 ALA HA   H   5.455  -9.070  -4.670 1.00 . A A . 111 ALA HA   1 1 
       13 19741 1 1 88 ALA HB1  H   4.742  -7.136  -5.967 1.00 . A A . 111 ALA HB1  1 1 
       13 19742 1 1 88 ALA HB2  H   5.697  -7.686  -7.344 1.00 . A A . 111 ALA HB2  1 1 
       13 19743 1 1 88 ALA HB3  H   6.500  -7.191  -5.854 1.00 . A A . 111 ALA HB3  1 1 
       13 19744 1 1 88 ALA N    N   6.767  -9.837  -6.066 1.00 . A A . 111 ALA N    1 1 
       13 19745 1 1 88 ALA O    O   3.393 -10.158  -5.598 1.00 . A A . 111 ALA O    1 1 
       13 19746 1 1 89 ILE C    C   2.989 -12.100  -7.838 1.00 . A A . 112 ILE C    1 1 
       13 19747 1 1 89 ILE CA   C   3.203 -10.657  -8.291 1.00 . A A . 112 ILE CA   1 1 
       13 19748 1 1 89 ILE CB   C   3.360 -10.611  -9.821 1.00 . A A . 112 ILE CB   1 1 
       13 19749 1 1 89 ILE CD1  C   4.089  -9.076 -11.724 1.00 . A A . 112 ILE CD1  1 1 
       13 19750 1 1 89 ILE CG1  C   3.712  -9.192 -10.265 1.00 . A A . 112 ILE CG1  1 1 
       13 19751 1 1 89 ILE CG2  C   2.080 -11.075 -10.499 1.00 . A A . 112 ILE CG2  1 1 
       13 19752 1 1 89 ILE H    H   5.158  -9.847  -8.143 1.00 . A A . 112 ILE H    1 1 
       13 19753 1 1 89 ILE HA   H   2.330 -10.078  -8.026 1.00 . A A . 112 ILE HA   1 1 
       13 19754 1 1 89 ILE HB   H   4.153 -11.281 -10.100 1.00 . A A . 112 ILE HB   1 1 
       13 19755 1 1 89 ILE HD11 H   4.272  -8.039 -11.967 1.00 . A A . 112 ILE HD11 1 1 
       13 19756 1 1 89 ILE HD12 H   3.284  -9.454 -12.336 1.00 . A A . 112 ILE HD12 1 1 
       13 19757 1 1 89 ILE HD13 H   4.985  -9.654 -11.910 1.00 . A A . 112 ILE HD13 1 1 
       13 19758 1 1 89 ILE HG12 H   2.861  -8.549 -10.094 1.00 . A A . 112 ILE HG12 1 1 
       13 19759 1 1 89 ILE HG13 H   4.547  -8.838  -9.676 1.00 . A A . 112 ILE HG13 1 1 
       13 19760 1 1 89 ILE HG21 H   2.187 -10.985 -11.570 1.00 . A A . 112 ILE HG21 1 1 
       13 19761 1 1 89 ILE HG22 H   1.256 -10.462 -10.165 1.00 . A A . 112 ILE HG22 1 1 
       13 19762 1 1 89 ILE HG23 H   1.888 -12.107 -10.241 1.00 . A A . 112 ILE HG23 1 1 
       13 19763 1 1 89 ILE N    N   4.348 -10.061  -7.621 1.00 . A A . 112 ILE N    1 1 
       13 19764 1 1 89 ILE O    O   1.869 -12.484  -7.503 1.00 . A A . 112 ILE O    1 1 
       13 19765 1 1 90 GLU C    C   3.420 -14.448  -5.995 1.00 . A A . 113 GLU C    1 1 
       13 19766 1 1 90 GLU CA   C   3.995 -14.290  -7.404 1.00 . A A . 113 GLU CA   1 1 
       13 19767 1 1 90 GLU CB   C   5.378 -14.942  -7.471 1.00 . A A . 113 GLU CB   1 1 
       13 19768 1 1 90 GLU CD   C   5.249 -15.887  -9.817 1.00 . A A . 113 GLU CD   1 1 
       13 19769 1 1 90 GLU CG   C   5.980 -14.964  -8.866 1.00 . A A . 113 GLU CG   1 1 
       13 19770 1 1 90 GLU H    H   4.943 -12.499  -8.043 1.00 . A A . 113 GLU H    1 1 
       13 19771 1 1 90 GLU HA   H   3.340 -14.790  -8.102 1.00 . A A . 113 GLU HA   1 1 
       13 19772 1 1 90 GLU HB2  H   6.050 -14.402  -6.821 1.00 . A A . 113 GLU HB2  1 1 
       13 19773 1 1 90 GLU HB3  H   5.298 -15.961  -7.122 1.00 . A A . 113 GLU HB3  1 1 
       13 19774 1 1 90 GLU HG2  H   5.950 -13.963  -9.270 1.00 . A A . 113 GLU HG2  1 1 
       13 19775 1 1 90 GLU HG3  H   7.009 -15.288  -8.792 1.00 . A A . 113 GLU HG3  1 1 
       13 19776 1 1 90 GLU N    N   4.068 -12.880  -7.796 1.00 . A A . 113 GLU N    1 1 
       13 19777 1 1 90 GLU O    O   2.676 -15.388  -5.719 1.00 . A A . 113 GLU O    1 1 
       13 19778 1 1 90 GLU OE1  O   4.212 -15.481 -10.378 1.00 . A A . 113 GLU OE1  1 1 
       13 19779 1 1 90 GLU OE2  O   5.721 -17.027 -10.017 1.00 . A A . 113 GLU OE2  1 1 
       13 19780 1 1 91 GLN C    C   1.837 -13.006  -3.669 1.00 . A A . 114 GLN C    1 1 
       13 19781 1 1 91 GLN CA   C   3.254 -13.565  -3.745 1.00 . A A . 114 GLN CA   1 1 
       13 19782 1 1 91 GLN CB   C   4.184 -12.799  -2.803 1.00 . A A . 114 GLN CB   1 1 
       13 19783 1 1 91 GLN CD   C   5.896 -14.641  -3.218 1.00 . A A . 114 GLN CD   1 1 
       13 19784 1 1 91 GLN CG   C   5.323 -13.639  -2.232 1.00 . A A . 114 GLN CG   1 1 
       13 19785 1 1 91 GLN H    H   4.385 -12.809  -5.372 1.00 . A A . 114 GLN H    1 1 
       13 19786 1 1 91 GLN HA   H   3.228 -14.600  -3.439 1.00 . A A . 114 GLN HA   1 1 
       13 19787 1 1 91 GLN HB2  H   4.614 -11.967  -3.340 1.00 . A A . 114 GLN HB2  1 1 
       13 19788 1 1 91 GLN HB3  H   3.601 -12.417  -1.978 1.00 . A A . 114 GLN HB3  1 1 
       13 19789 1 1 91 GLN HE21 H   7.143 -13.269  -3.915 1.00 . A A . 114 GLN HE21 1 1 
       13 19790 1 1 91 GLN HE22 H   7.247 -14.826  -4.661 1.00 . A A . 114 GLN HE22 1 1 
       13 19791 1 1 91 GLN HG2  H   6.118 -12.975  -1.927 1.00 . A A . 114 GLN HG2  1 1 
       13 19792 1 1 91 GLN HG3  H   4.956 -14.177  -1.370 1.00 . A A . 114 GLN HG3  1 1 
       13 19793 1 1 91 GLN N    N   3.763 -13.526  -5.109 1.00 . A A . 114 GLN N    1 1 
       13 19794 1 1 91 GLN NE2  N   6.859 -14.206  -4.009 1.00 . A A . 114 GLN NE2  1 1 
       13 19795 1 1 91 GLN O    O   1.034 -13.448  -2.851 1.00 . A A . 114 GLN O    1 1 
       13 19796 1 1 91 GLN OE1  O   5.466 -15.794  -3.273 1.00 . A A . 114 GLN OE1  1 1 
       13 19797 1 1 92 HIS C    C  -0.766 -12.143  -5.480 1.00 . A A . 115 HIS C    1 1 
       13 19798 1 1 92 HIS CA   C   0.197 -11.432  -4.530 1.00 . A A . 115 HIS CA   1 1 
       13 19799 1 1 92 HIS CB   C   0.298  -9.934  -4.865 1.00 . A A . 115 HIS CB   1 1 
       13 19800 1 1 92 HIS CD2  C   2.009  -8.226  -3.898 1.00 . A A . 115 HIS CD2  1 1 
       13 19801 1 1 92 HIS CE1  C   1.514  -8.437  -1.781 1.00 . A A . 115 HIS CE1  1 1 
       13 19802 1 1 92 HIS CG   C   1.001  -9.128  -3.806 1.00 . A A . 115 HIS CG   1 1 
       13 19803 1 1 92 HIS H    H   2.201 -11.739  -5.180 1.00 . A A . 115 HIS H    1 1 
       13 19804 1 1 92 HIS HA   H  -0.195 -11.533  -3.538 1.00 . A A . 115 HIS HA   1 1 
       13 19805 1 1 92 HIS HB2  H   0.848  -9.819  -5.788 1.00 . A A . 115 HIS HB2  1 1 
       13 19806 1 1 92 HIS HB3  H  -0.697  -9.523  -4.994 1.00 . A A . 115 HIS HB3  1 1 
       13 19807 1 1 92 HIS HD1  H   0.007  -9.792  -2.066 1.00 . A A . 115 HIS HD1  1 1 
       13 19808 1 1 92 HIS HD2  H   2.469  -7.872  -4.809 1.00 . A A . 115 HIS HD2  1 1 
       13 19809 1 1 92 HIS HE1  H   1.514  -8.315  -0.709 1.00 . A A . 115 HIS HE1  1 1 
       13 19810 1 1 92 HIS HE2  H   3.199  -7.445  -2.364 1.00 . A A . 115 HIS HE2  1 1 
       13 19811 1 1 92 HIS N    N   1.523 -12.049  -4.534 1.00 . A A . 115 HIS N    1 1 
       13 19812 1 1 92 HIS ND1  N   0.713  -9.230  -2.464 1.00 . A A . 115 HIS ND1  1 1 
       13 19813 1 1 92 HIS NE2  N   2.317  -7.813  -2.624 1.00 . A A . 115 HIS NE2  1 1 
       13 19814 1 1 92 HIS O    O  -1.905 -11.716  -5.643 1.00 . A A . 115 HIS O    1 1 
       13 19815 1 1 93 LYS C    C  -2.495 -14.350  -6.416 1.00 . A A . 116 LYS C    1 1 
       13 19816 1 1 93 LYS CA   C  -1.105 -14.068  -6.977 1.00 . A A . 116 LYS CA   1 1 
       13 19817 1 1 93 LYS CB   C  -0.399 -15.399  -7.242 1.00 . A A . 116 LYS CB   1 1 
       13 19818 1 1 93 LYS CD   C   0.413 -15.136  -9.623 1.00 . A A . 116 LYS CD   1 1 
       13 19819 1 1 93 LYS CE   C  -0.132 -13.750  -9.913 1.00 . A A . 116 LYS CE   1 1 
       13 19820 1 1 93 LYS CG   C   0.806 -15.303  -8.166 1.00 . A A . 116 LYS CG   1 1 
       13 19821 1 1 93 LYS H    H   0.675 -13.412  -6.029 1.00 . A A . 116 LYS H    1 1 
       13 19822 1 1 93 LYS HA   H  -1.219 -13.552  -7.917 1.00 . A A . 116 LYS HA   1 1 
       13 19823 1 1 93 LYS HB2  H  -0.066 -15.807  -6.300 1.00 . A A . 116 LYS HB2  1 1 
       13 19824 1 1 93 LYS HB3  H  -1.108 -16.082  -7.685 1.00 . A A . 116 LYS HB3  1 1 
       13 19825 1 1 93 LYS HD2  H   1.283 -15.302 -10.240 1.00 . A A . 116 LYS HD2  1 1 
       13 19826 1 1 93 LYS HD3  H  -0.345 -15.867  -9.865 1.00 . A A . 116 LYS HD3  1 1 
       13 19827 1 1 93 LYS HE2  H  -1.016 -13.590  -9.307 1.00 . A A . 116 LYS HE2  1 1 
       13 19828 1 1 93 LYS HE3  H   0.618 -13.019  -9.645 1.00 . A A . 116 LYS HE3  1 1 
       13 19829 1 1 93 LYS HG2  H   1.396 -14.449  -7.872 1.00 . A A . 116 LYS HG2  1 1 
       13 19830 1 1 93 LYS HG3  H   1.396 -16.202  -8.063 1.00 . A A . 116 LYS HG3  1 1 
       13 19831 1 1 93 LYS HZ1  H  -0.844 -12.634 -11.537 1.00 . A A . 116 LYS HZ1  1 1 
       13 19832 1 1 93 LYS HZ2  H  -1.212 -14.287 -11.621 1.00 . A A . 116 LYS HZ2  1 1 
       13 19833 1 1 93 LYS HZ3  H   0.360 -13.754 -11.946 1.00 . A A . 116 LYS HZ3  1 1 
       13 19834 1 1 93 LYS N    N  -0.286 -13.215  -6.108 1.00 . A A . 116 LYS N    1 1 
       13 19835 1 1 93 LYS NZ   N  -0.482 -13.594 -11.352 1.00 . A A . 116 LYS NZ   1 1 
       13 19836 1 1 93 LYS O    O  -2.683 -14.566  -5.216 1.00 . A A . 116 LYS O    1 1 
       13 19837 1 1 94 THR C    C  -5.391 -15.641  -7.992 1.00 . A A . 117 THR C    1 1 
       13 19838 1 1 94 THR CA   C  -4.834 -14.638  -6.989 1.00 . A A . 117 THR CA   1 1 
       13 19839 1 1 94 THR CB   C  -5.686 -13.345  -6.978 1.00 . A A . 117 THR CB   1 1 
       13 19840 1 1 94 THR CG2  C  -5.528 -12.560  -8.275 1.00 . A A . 117 THR CG2  1 1 
       13 19841 1 1 94 THR H    H  -3.223 -14.207  -8.256 1.00 . A A . 117 THR H    1 1 
       13 19842 1 1 94 THR HA   H  -4.859 -15.076  -6.002 1.00 . A A . 117 THR HA   1 1 
       13 19843 1 1 94 THR HB   H  -5.348 -12.723  -6.161 1.00 . A A . 117 THR HB   1 1 
       13 19844 1 1 94 THR HG1  H  -7.195 -13.933  -5.845 1.00 . A A . 117 THR HG1  1 1 
       13 19845 1 1 94 THR HG21 H  -4.489 -12.298  -8.411 1.00 . A A . 117 THR HG21 1 1 
       13 19846 1 1 94 THR HG22 H  -6.122 -11.660  -8.228 1.00 . A A . 117 THR HG22 1 1 
       13 19847 1 1 94 THR HG23 H  -5.858 -13.166  -9.106 1.00 . A A . 117 THR HG23 1 1 
       13 19848 1 1 94 THR N    N  -3.455 -14.365  -7.319 1.00 . A A . 117 THR N    1 1 
       13 19849 1 1 94 THR O    O  -5.995 -16.646  -7.568 1.00 . A A . 117 THR O    1 1 
       13 19850 1 1 94 THR OXT  O  -5.144 -15.461  -9.203 1.00 . A A . 117 THR OXT  1 1 
       13 19851 1 1 94 THR OG1  O  -7.068 -13.659  -6.767 1.00 . A A . 117 THR OG1  1 1 
       14 19852 1 1  1 VAL C    C   5.041  -1.022  -1.335 1.00 . A A .  24 VAL C    1 1 
       14 19853 1 1  1 VAL CA   C   4.074  -0.057  -0.671 1.00 . A A .  24 VAL CA   1 1 
       14 19854 1 1  1 VAL CB   C   3.839   1.160  -1.595 1.00 . A A .  24 VAL CB   1 1 
       14 19855 1 1  1 VAL CG1  C   3.207   0.730  -2.912 1.00 . A A .  24 VAL CG1  1 1 
       14 19856 1 1  1 VAL CG2  C   2.971   2.202  -0.904 1.00 . A A .  24 VAL CG2  1 1 
       14 19857 1 1  1 VAL H1   H   5.545   0.812   0.509 1.00 . A A .  24 VAL H1   1 1 
       14 19858 1 1  1 VAL H2   H   4.754  -0.498   1.238 1.00 . A A .  24 VAL H2   1 1 
       14 19859 1 1  1 VAL H3   H   3.974   1.003   1.121 1.00 . A A .  24 VAL H3   1 1 
       14 19860 1 1  1 VAL HA   H   3.130  -0.559  -0.511 1.00 . A A .  24 VAL HA   1 1 
       14 19861 1 1  1 VAL HB   H   4.797   1.609  -1.813 1.00 . A A .  24 VAL HB   1 1 
       14 19862 1 1  1 VAL HG11 H   2.238   0.295  -2.721 1.00 . A A .  24 VAL HG11 1 1 
       14 19863 1 1  1 VAL HG12 H   3.842  -0.001  -3.393 1.00 . A A .  24 VAL HG12 1 1 
       14 19864 1 1  1 VAL HG13 H   3.095   1.589  -3.556 1.00 . A A .  24 VAL HG13 1 1 
       14 19865 1 1  1 VAL HG21 H   2.810   3.035  -1.572 1.00 . A A .  24 VAL HG21 1 1 
       14 19866 1 1  1 VAL HG22 H   3.467   2.548  -0.010 1.00 . A A .  24 VAL HG22 1 1 
       14 19867 1 1  1 VAL HG23 H   2.021   1.762  -0.641 1.00 . A A .  24 VAL HG23 1 1 
       14 19868 1 1  1 VAL N    N   4.622   0.345   0.639 1.00 . A A .  24 VAL N    1 1 
       14 19869 1 1  1 VAL O    O   6.256  -0.821  -1.273 1.00 . A A .  24 VAL O    1 1 
       14 19870 1 1  2 GLU C    C   6.332  -2.493  -3.509 1.00 . A A .  25 GLU C    1 1 
       14 19871 1 1  2 GLU CA   C   5.317  -3.119  -2.555 1.00 . A A .  25 GLU CA   1 1 
       14 19872 1 1  2 GLU CB   C   4.424  -4.114  -3.298 1.00 . A A .  25 GLU CB   1 1 
       14 19873 1 1  2 GLU CD   C   3.194  -4.843  -1.190 1.00 . A A .  25 GLU CD   1 1 
       14 19874 1 1  2 GLU CG   C   3.077  -4.358  -2.622 1.00 . A A .  25 GLU CG   1 1 
       14 19875 1 1  2 GLU H    H   3.528  -2.162  -1.965 1.00 . A A .  25 GLU H    1 1 
       14 19876 1 1  2 GLU HA   H   5.847  -3.636  -1.768 1.00 . A A .  25 GLU HA   1 1 
       14 19877 1 1  2 GLU HB2  H   4.238  -3.737  -4.294 1.00 . A A .  25 GLU HB2  1 1 
       14 19878 1 1  2 GLU HB3  H   4.941  -5.059  -3.371 1.00 . A A .  25 GLU HB3  1 1 
       14 19879 1 1  2 GLU HG2  H   2.519  -3.432  -2.623 1.00 . A A .  25 GLU HG2  1 1 
       14 19880 1 1  2 GLU HG3  H   2.535  -5.098  -3.193 1.00 . A A .  25 GLU HG3  1 1 
       14 19881 1 1  2 GLU N    N   4.503  -2.076  -1.940 1.00 . A A .  25 GLU N    1 1 
       14 19882 1 1  2 GLU O    O   7.542  -2.660  -3.347 1.00 . A A .  25 GLU O    1 1 
       14 19883 1 1  2 GLU OE1  O   3.373  -6.059  -0.986 1.00 . A A .  25 GLU OE1  1 1 
       14 19884 1 1  2 GLU OE2  O   3.064  -4.015  -0.263 1.00 . A A .  25 GLU OE2  1 1 
       14 19885 1 1  3 ARG C    C   5.962   0.363  -5.678 1.00 . A A .  26 ARG C    1 1 
       14 19886 1 1  3 ARG CA   C   6.685  -0.925  -5.319 1.00 . A A .  26 ARG CA   1 1 
       14 19887 1 1  3 ARG CB   C   7.102  -1.643  -6.598 1.00 . A A .  26 ARG CB   1 1 
       14 19888 1 1  3 ARG CD   C   9.610  -1.371  -6.766 1.00 . A A .  26 ARG CD   1 1 
       14 19889 1 1  3 ARG CG   C   8.251  -0.955  -7.319 1.00 . A A .  26 ARG CG   1 1 
       14 19890 1 1  3 ARG CZ   C  10.076  -0.032  -4.739 1.00 . A A .  26 ARG CZ   1 1 
       14 19891 1 1  3 ARG H    H   4.871  -1.790  -4.681 1.00 . A A .  26 ARG H    1 1 
       14 19892 1 1  3 ARG HA   H   7.568  -0.682  -4.746 1.00 . A A .  26 ARG HA   1 1 
       14 19893 1 1  3 ARG HB2  H   7.403  -2.650  -6.352 1.00 . A A .  26 ARG HB2  1 1 
       14 19894 1 1  3 ARG HB3  H   6.256  -1.679  -7.268 1.00 . A A .  26 ARG HB3  1 1 
       14 19895 1 1  3 ARG HD2  H   9.765  -2.417  -6.990 1.00 . A A .  26 ARG HD2  1 1 
       14 19896 1 1  3 ARG HD3  H  10.375  -0.786  -7.258 1.00 . A A .  26 ARG HD3  1 1 
       14 19897 1 1  3 ARG HE   H   9.542  -1.967  -4.746 1.00 . A A .  26 ARG HE   1 1 
       14 19898 1 1  3 ARG HG2  H   8.209  -1.214  -8.367 1.00 . A A .  26 ARG HG2  1 1 
       14 19899 1 1  3 ARG HG3  H   8.141   0.115  -7.207 1.00 . A A .  26 ARG HG3  1 1 
       14 19900 1 1  3 ARG HH11 H  10.254   0.998  -6.476 1.00 . A A .  26 ARG HH11 1 1 
       14 19901 1 1  3 ARG HH12 H  10.575   1.914  -5.032 1.00 . A A .  26 ARG HH12 1 1 
       14 19902 1 1  3 ARG HH21 H  10.005  -0.777  -2.848 1.00 . A A .  26 ARG HH21 1 1 
       14 19903 1 1  3 ARG HH22 H  10.452   0.901  -2.981 1.00 . A A .  26 ARG HH22 1 1 
       14 19904 1 1  3 ARG N    N   5.833  -1.759  -4.494 1.00 . A A .  26 ARG N    1 1 
       14 19905 1 1  3 ARG NE   N   9.724  -1.180  -5.319 1.00 . A A .  26 ARG NE   1 1 
       14 19906 1 1  3 ARG NH1  N  10.323   1.043  -5.478 1.00 . A A .  26 ARG NH1  1 1 
       14 19907 1 1  3 ARG NH2  N  10.185   0.038  -3.419 1.00 . A A .  26 ARG NH2  1 1 
       14 19908 1 1  3 ARG O    O   4.802   0.339  -6.090 1.00 . A A .  26 ARG O    1 1 
       14 19909 1 1  4 CYS C    C   7.210   3.683  -6.373 1.00 . A A .  27 CYS C    1 1 
       14 19910 1 1  4 CYS CA   C   6.101   2.778  -5.850 1.00 . A A .  27 CYS CA   1 1 
       14 19911 1 1  4 CYS CB   C   5.429   3.405  -4.626 1.00 . A A .  27 CYS CB   1 1 
       14 19912 1 1  4 CYS H    H   7.552   1.433  -5.133 1.00 . A A .  27 CYS H    1 1 
       14 19913 1 1  4 CYS HA   H   5.365   2.637  -6.627 1.00 . A A .  27 CYS HA   1 1 
       14 19914 1 1  4 CYS HB2  H   5.153   4.421  -4.859 1.00 . A A .  27 CYS HB2  1 1 
       14 19915 1 1  4 CYS HB3  H   4.541   2.841  -4.386 1.00 . A A .  27 CYS HB3  1 1 
       14 19916 1 1  4 CYS HG   H   7.509   4.246  -3.397 1.00 . A A .  27 CYS HG   1 1 
       14 19917 1 1  4 CYS N    N   6.648   1.479  -5.507 1.00 . A A .  27 CYS N    1 1 
       14 19918 1 1  4 CYS O    O   8.204   3.915  -5.686 1.00 . A A .  27 CYS O    1 1 
       14 19919 1 1  4 CYS SG   S   6.474   3.444  -3.146 1.00 . A A .  27 CYS SG   1 1 
       14 19920 1 1  5 GLY C    C   7.686   5.548  -9.538 1.00 . A A .  28 GLY C    1 1 
       14 19921 1 1  5 GLY CA   C   8.065   5.042  -8.165 1.00 . A A .  28 GLY CA   1 1 
       14 19922 1 1  5 GLY H    H   6.261   3.913  -8.125 1.00 . A A .  28 GLY H    1 1 
       14 19923 1 1  5 GLY HA2  H   8.195   5.890  -7.508 1.00 . A A .  28 GLY HA2  1 1 
       14 19924 1 1  5 GLY HA3  H   9.002   4.509  -8.234 1.00 . A A .  28 GLY HA3  1 1 
       14 19925 1 1  5 GLY N    N   7.060   4.160  -7.598 1.00 . A A .  28 GLY N    1 1 
       14 19926 1 1  5 GLY O    O   6.723   5.072 -10.132 1.00 . A A .  28 GLY O    1 1 
       14 19927 1 1  6 VAL C    C   8.992   6.356 -12.417 1.00 . A A .  29 VAL C    1 1 
       14 19928 1 1  6 VAL CA   C   8.183   7.076 -11.358 1.00 . A A .  29 VAL CA   1 1 
       14 19929 1 1  6 VAL CB   C   8.514   8.583 -11.442 1.00 . A A .  29 VAL CB   1 1 
       14 19930 1 1  6 VAL CG1  C   7.407   9.423 -10.835 1.00 . A A .  29 VAL CG1  1 1 
       14 19931 1 1  6 VAL CG2  C   9.844   8.883 -10.768 1.00 . A A .  29 VAL CG2  1 1 
       14 19932 1 1  6 VAL H    H   9.200   6.848  -9.521 1.00 . A A .  29 VAL H    1 1 
       14 19933 1 1  6 VAL HA   H   7.133   6.947 -11.576 1.00 . A A .  29 VAL HA   1 1 
       14 19934 1 1  6 VAL HB   H   8.601   8.849 -12.484 1.00 . A A .  29 VAL HB   1 1 
       14 19935 1 1  6 VAL HG11 H   6.480   9.226 -11.355 1.00 . A A .  29 VAL HG11 1 1 
       14 19936 1 1  6 VAL HG12 H   7.657  10.469 -10.931 1.00 . A A .  29 VAL HG12 1 1 
       14 19937 1 1  6 VAL HG13 H   7.295   9.173  -9.791 1.00 . A A .  29 VAL HG13 1 1 
       14 19938 1 1  6 VAL HG21 H  10.062   9.938 -10.853 1.00 . A A .  29 VAL HG21 1 1 
       14 19939 1 1  6 VAL HG22 H  10.627   8.314 -11.248 1.00 . A A .  29 VAL HG22 1 1 
       14 19940 1 1  6 VAL HG23 H   9.789   8.610  -9.725 1.00 . A A .  29 VAL HG23 1 1 
       14 19941 1 1  6 VAL N    N   8.439   6.516 -10.040 1.00 . A A .  29 VAL N    1 1 
       14 19942 1 1  6 VAL O    O  10.079   5.841 -12.147 1.00 . A A .  29 VAL O    1 1 
       14 19943 1 1  7 LEU C    C   9.118   6.800 -15.888 1.00 . A A .  30 LEU C    1 1 
       14 19944 1 1  7 LEU CA   C   9.172   5.791 -14.756 1.00 . A A .  30 LEU CA   1 1 
       14 19945 1 1  7 LEU CB   C   8.603   4.431 -15.198 1.00 . A A .  30 LEU CB   1 1 
       14 19946 1 1  7 LEU CD1  C   7.303   4.624 -17.347 1.00 . A A .  30 LEU CD1  1 1 
       14 19947 1 1  7 LEU CD2  C   6.445   3.193 -15.498 1.00 . A A .  30 LEU CD2  1 1 
       14 19948 1 1  7 LEU CG   C   7.210   4.456 -15.838 1.00 . A A .  30 LEU CG   1 1 
       14 19949 1 1  7 LEU H    H   7.533   6.651 -13.740 1.00 . A A .  30 LEU H    1 1 
       14 19950 1 1  7 LEU HA   H  10.202   5.664 -14.457 1.00 . A A .  30 LEU HA   1 1 
       14 19951 1 1  7 LEU HB2  H   9.291   3.998 -15.909 1.00 . A A .  30 LEU HB2  1 1 
       14 19952 1 1  7 LEU HB3  H   8.563   3.788 -14.332 1.00 . A A .  30 LEU HB3  1 1 
       14 19953 1 1  7 LEU HD11 H   6.308   4.648 -17.768 1.00 . A A .  30 LEU HD11 1 1 
       14 19954 1 1  7 LEU HD12 H   7.853   3.795 -17.768 1.00 . A A .  30 LEU HD12 1 1 
       14 19955 1 1  7 LEU HD13 H   7.813   5.548 -17.574 1.00 . A A .  30 LEU HD13 1 1 
       14 19956 1 1  7 LEU HD21 H   6.984   2.334 -15.869 1.00 . A A .  30 LEU HD21 1 1 
       14 19957 1 1  7 LEU HD22 H   5.466   3.231 -15.955 1.00 . A A .  30 LEU HD22 1 1 
       14 19958 1 1  7 LEU HD23 H   6.338   3.115 -14.426 1.00 . A A .  30 LEU HD23 1 1 
       14 19959 1 1  7 LEU HG   H   6.660   5.298 -15.444 1.00 . A A .  30 LEU HG   1 1 
       14 19960 1 1  7 LEU N    N   8.450   6.316 -13.618 1.00 . A A .  30 LEU N    1 1 
       14 19961 1 1  7 LEU O    O   8.106   7.482 -16.077 1.00 . A A .  30 LEU O    1 1 
       14 19962 1 1  8 SER C    C  10.228   7.003 -19.052 1.00 . A A .  31 SER C    1 1 
       14 19963 1 1  8 SER CA   C  10.290   7.798 -17.752 1.00 . A A .  31 SER CA   1 1 
       14 19964 1 1  8 SER CB   C  11.578   8.621 -17.674 1.00 . A A .  31 SER CB   1 1 
       14 19965 1 1  8 SER H    H  10.992   6.366 -16.379 1.00 . A A .  31 SER H    1 1 
       14 19966 1 1  8 SER HA   H   9.441   8.465 -17.708 1.00 . A A .  31 SER HA   1 1 
       14 19967 1 1  8 SER HB2  H  11.752   9.100 -18.626 1.00 . A A .  31 SER HB2  1 1 
       14 19968 1 1  8 SER HB3  H  11.478   9.371 -16.903 1.00 . A A .  31 SER HB3  1 1 
       14 19969 1 1  8 SER HG   H  13.102   7.495 -18.190 1.00 . A A .  31 SER HG   1 1 
       14 19970 1 1  8 SER N    N  10.210   6.905 -16.615 1.00 . A A .  31 SER N    1 1 
       14 19971 1 1  8 SER O    O  11.206   6.370 -19.456 1.00 . A A .  31 SER O    1 1 
       14 19972 1 1  8 SER OG   O  12.692   7.794 -17.368 1.00 . A A .  31 SER OG   1 1 
       14 19973 1 1  9 LYS C    C   8.679   7.204 -22.095 1.00 . A A .  32 LYS C    1 1 
       14 19974 1 1  9 LYS CA   C   8.885   6.261 -20.924 1.00 . A A .  32 LYS CA   1 1 
       14 19975 1 1  9 LYS CB   C   7.700   5.291 -20.799 1.00 . A A .  32 LYS CB   1 1 
       14 19976 1 1  9 LYS CD   C   6.564   4.964 -23.037 1.00 . A A .  32 LYS CD   1 1 
       14 19977 1 1  9 LYS CE   C   6.305   3.993 -24.181 1.00 . A A .  32 LYS CE   1 1 
       14 19978 1 1  9 LYS CG   C   7.520   4.380 -22.009 1.00 . A A .  32 LYS CG   1 1 
       14 19979 1 1  9 LYS H    H   8.327   7.558 -19.336 1.00 . A A .  32 LYS H    1 1 
       14 19980 1 1  9 LYS HA   H   9.786   5.691 -21.096 1.00 . A A .  32 LYS HA   1 1 
       14 19981 1 1  9 LYS HB2  H   7.851   4.669 -19.928 1.00 . A A .  32 LYS HB2  1 1 
       14 19982 1 1  9 LYS HB3  H   6.794   5.862 -20.667 1.00 . A A .  32 LYS HB3  1 1 
       14 19983 1 1  9 LYS HD2  H   5.631   5.195 -22.554 1.00 . A A .  32 LYS HD2  1 1 
       14 19984 1 1  9 LYS HD3  H   6.994   5.870 -23.438 1.00 . A A .  32 LYS HD3  1 1 
       14 19985 1 1  9 LYS HE2  H   6.064   4.557 -25.068 1.00 . A A .  32 LYS HE2  1 1 
       14 19986 1 1  9 LYS HE3  H   7.204   3.418 -24.353 1.00 . A A .  32 LYS HE3  1 1 
       14 19987 1 1  9 LYS HG2  H   8.484   4.257 -22.482 1.00 . A A .  32 LYS HG2  1 1 
       14 19988 1 1  9 LYS HG3  H   7.150   3.422 -21.680 1.00 . A A .  32 LYS HG3  1 1 
       14 19989 1 1  9 LYS HZ1  H   5.437   2.443 -23.088 1.00 . A A .  32 LYS HZ1  1 1 
       14 19990 1 1  9 LYS HZ2  H   4.992   2.461 -24.722 1.00 . A A .  32 LYS HZ2  1 1 
       14 19991 1 1  9 LYS HZ3  H   4.326   3.592 -23.647 1.00 . A A .  32 LYS HZ3  1 1 
       14 19992 1 1  9 LYS N    N   9.069   7.015 -19.692 1.00 . A A .  32 LYS N    1 1 
       14 19993 1 1  9 LYS NZ   N   5.190   3.056 -23.887 1.00 . A A .  32 LYS NZ   1 1 
       14 19994 1 1  9 LYS O    O   8.053   8.252 -21.948 1.00 . A A .  32 LYS O    1 1 
       14 19995 1 1 10 TRP C    C   7.632   7.569 -24.975 1.00 . A A .  33 TRP C    1 1 
       14 19996 1 1 10 TRP CA   C   9.065   7.625 -24.455 1.00 . A A .  33 TRP CA   1 1 
       14 19997 1 1 10 TRP CB   C  10.063   7.179 -25.537 1.00 . A A .  33 TRP CB   1 1 
       14 19998 1 1 10 TRP CD1  C  11.924   5.652 -24.645 1.00 . A A .  33 TRP CD1  1 1 
       14 19999 1 1 10 TRP CD2  C  10.218   4.556 -25.597 1.00 . A A .  33 TRP CD2  1 1 
       14 20000 1 1 10 TRP CE2  C  11.168   3.616 -25.152 1.00 . A A .  33 TRP CE2  1 1 
       14 20001 1 1 10 TRP CE3  C   9.061   4.094 -26.231 1.00 . A A .  33 TRP CE3  1 1 
       14 20002 1 1 10 TRP CG   C  10.721   5.856 -25.262 1.00 . A A .  33 TRP CG   1 1 
       14 20003 1 1 10 TRP CH2  C   9.852   1.823 -25.938 1.00 . A A .  33 TRP CH2  1 1 
       14 20004 1 1 10 TRP CZ2  C  10.993   2.247 -25.317 1.00 . A A .  33 TRP CZ2  1 1 
       14 20005 1 1 10 TRP CZ3  C   8.889   2.733 -26.392 1.00 . A A .  33 TRP CZ3  1 1 
       14 20006 1 1 10 TRP H    H   9.676   5.968 -23.302 1.00 . A A .  33 TRP H    1 1 
       14 20007 1 1 10 TRP HA   H   9.284   8.638 -24.177 1.00 . A A .  33 TRP HA   1 1 
       14 20008 1 1 10 TRP HB2  H   9.544   7.095 -26.480 1.00 . A A .  33 TRP HB2  1 1 
       14 20009 1 1 10 TRP HB3  H  10.840   7.924 -25.627 1.00 . A A .  33 TRP HB3  1 1 
       14 20010 1 1 10 TRP HD1  H  12.556   6.442 -24.267 1.00 . A A .  33 TRP HD1  1 1 
       14 20011 1 1 10 TRP HE1  H  13.001   3.911 -24.172 1.00 . A A .  33 TRP HE1  1 1 
       14 20012 1 1 10 TRP HE3  H   8.308   4.780 -26.590 1.00 . A A .  33 TRP HE3  1 1 
       14 20013 1 1 10 TRP HH2  H   9.678   0.769 -26.087 1.00 . A A .  33 TRP HH2  1 1 
       14 20014 1 1 10 TRP HZ2  H  11.726   1.532 -24.973 1.00 . A A .  33 TRP HZ2  1 1 
       14 20015 1 1 10 TRP HZ3  H   8.001   2.357 -26.878 1.00 . A A .  33 TRP HZ3  1 1 
       14 20016 1 1 10 TRP N    N   9.200   6.821 -23.252 1.00 . A A .  33 TRP N    1 1 
       14 20017 1 1 10 TRP NE1  N  12.196   4.309 -24.572 1.00 . A A .  33 TRP NE1  1 1 
       14 20018 1 1 10 TRP O    O   7.272   6.696 -25.768 1.00 . A A .  33 TRP O    1 1 
       14 20019 1 1 11 THR C    C   5.142   9.204 -26.139 1.00 . A A .  34 THR C    1 1 
       14 20020 1 1 11 THR CA   C   5.395   8.496 -24.818 1.00 . A A .  34 THR CA   1 1 
       14 20021 1 1 11 THR CB   C   4.579   9.175 -23.705 1.00 . A A .  34 THR CB   1 1 
       14 20022 1 1 11 THR CG2  C   4.409   8.246 -22.514 1.00 . A A .  34 THR CG2  1 1 
       14 20023 1 1 11 THR H    H   7.161   9.176 -23.885 1.00 . A A .  34 THR H    1 1 
       14 20024 1 1 11 THR HA   H   5.064   7.471 -24.902 1.00 . A A .  34 THR HA   1 1 
       14 20025 1 1 11 THR HB   H   3.602   9.424 -24.093 1.00 . A A .  34 THR HB   1 1 
       14 20026 1 1 11 THR HG1  H   5.602  10.827 -24.059 1.00 . A A .  34 THR HG1  1 1 
       14 20027 1 1 11 THR HG21 H   5.381   7.977 -22.126 1.00 . A A .  34 THR HG21 1 1 
       14 20028 1 1 11 THR HG22 H   3.885   7.354 -22.825 1.00 . A A .  34 THR HG22 1 1 
       14 20029 1 1 11 THR HG23 H   3.841   8.748 -21.745 1.00 . A A .  34 THR HG23 1 1 
       14 20030 1 1 11 THR N    N   6.807   8.483 -24.488 1.00 . A A .  34 THR N    1 1 
       14 20031 1 1 11 THR O    O   5.128  10.435 -26.197 1.00 . A A .  34 THR O    1 1 
       14 20032 1 1 11 THR OG1  O   5.236  10.377 -23.287 1.00 . A A .  34 THR OG1  1 1 
       14 20033 1 1 12 ASN C    C   5.862   9.573 -29.212 1.00 . A A .  35 ASN C    1 1 
       14 20034 1 1 12 ASN CA   C   4.662   8.901 -28.544 1.00 . A A .  35 ASN CA   1 1 
       14 20035 1 1 12 ASN CB   C   3.467   9.867 -28.513 1.00 . A A .  35 ASN CB   1 1 
       14 20036 1 1 12 ASN CG   C   2.190   9.225 -27.995 1.00 . A A .  35 ASN CG   1 1 
       14 20037 1 1 12 ASN H    H   5.122   7.443 -27.077 1.00 . A A .  35 ASN H    1 1 
       14 20038 1 1 12 ASN HA   H   4.389   8.041 -29.138 1.00 . A A .  35 ASN HA   1 1 
       14 20039 1 1 12 ASN HB2  H   3.706  10.702 -27.873 1.00 . A A .  35 ASN HB2  1 1 
       14 20040 1 1 12 ASN HB3  H   3.283  10.231 -29.514 1.00 . A A .  35 ASN HB3  1 1 
       14 20041 1 1 12 ASN HD21 H   2.758   7.438 -28.665 1.00 . A A .  35 ASN HD21 1 1 
       14 20042 1 1 12 ASN HD22 H   1.219   7.496 -27.878 1.00 . A A .  35 ASN HD22 1 1 
       14 20043 1 1 12 ASN N    N   4.992   8.407 -27.200 1.00 . A A .  35 ASN N    1 1 
       14 20044 1 1 12 ASN ND2  N   2.042   7.924 -28.198 1.00 . A A .  35 ASN ND2  1 1 
       14 20045 1 1 12 ASN O    O   6.028   9.494 -30.430 1.00 . A A .  35 ASN O    1 1 
       14 20046 1 1 12 ASN OD1  O   1.340   9.894 -27.410 1.00 . A A .  35 ASN OD1  1 1 
       14 20047 1 1 13 TYR C    C   9.116  10.249 -28.336 1.00 . A A .  36 TYR C    1 1 
       14 20048 1 1 13 TYR CA   C   7.871  10.904 -28.919 1.00 . A A .  36 TYR CA   1 1 
       14 20049 1 1 13 TYR CB   C   7.849  12.385 -28.530 1.00 . A A .  36 TYR CB   1 1 
       14 20050 1 1 13 TYR CD1  C   6.070  13.395 -30.015 1.00 . A A .  36 TYR CD1  1 1 
       14 20051 1 1 13 TYR CD2  C   5.708  13.392 -27.658 1.00 . A A .  36 TYR CD2  1 1 
       14 20052 1 1 13 TYR CE1  C   4.857  14.028 -30.204 1.00 . A A .  36 TYR CE1  1 1 
       14 20053 1 1 13 TYR CE2  C   4.495  14.022 -27.839 1.00 . A A .  36 TYR CE2  1 1 
       14 20054 1 1 13 TYR CG   C   6.516  13.067 -28.741 1.00 . A A .  36 TYR CG   1 1 
       14 20055 1 1 13 TYR CZ   C   4.073  14.338 -29.113 1.00 . A A .  36 TYR CZ   1 1 
       14 20056 1 1 13 TYR H    H   6.491  10.271 -27.455 1.00 . A A .  36 TYR H    1 1 
       14 20057 1 1 13 TYR HA   H   7.886  10.814 -29.995 1.00 . A A .  36 TYR HA   1 1 
       14 20058 1 1 13 TYR HB2  H   8.103  12.476 -27.485 1.00 . A A .  36 TYR HB2  1 1 
       14 20059 1 1 13 TYR HB3  H   8.586  12.912 -29.118 1.00 . A A .  36 TYR HB3  1 1 
       14 20060 1 1 13 TYR HD1  H   6.687  13.149 -30.866 1.00 . A A .  36 TYR HD1  1 1 
       14 20061 1 1 13 TYR HD2  H   6.042  13.144 -26.661 1.00 . A A .  36 TYR HD2  1 1 
       14 20062 1 1 13 TYR HE1  H   4.527  14.275 -31.203 1.00 . A A .  36 TYR HE1  1 1 
       14 20063 1 1 13 TYR HE2  H   3.881  14.266 -26.985 1.00 . A A .  36 TYR HE2  1 1 
       14 20064 1 1 13 TYR HH   H   2.363  14.512 -29.984 1.00 . A A .  36 TYR HH   1 1 
       14 20065 1 1 13 TYR N    N   6.687  10.233 -28.417 1.00 . A A .  36 TYR N    1 1 
       14 20066 1 1 13 TYR O    O   9.180  10.006 -27.131 1.00 . A A .  36 TYR O    1 1 
       14 20067 1 1 13 TYR OH   O   2.863  14.971 -29.295 1.00 . A A .  36 TYR OH   1 1 
       14 20068 1 1 14 ILE C    C  12.106  10.367 -27.815 1.00 . A A .  37 ILE C    1 1 
       14 20069 1 1 14 ILE CA   C  11.355   9.379 -28.711 1.00 . A A .  37 ILE CA   1 1 
       14 20070 1 1 14 ILE CB   C  12.261   8.935 -29.890 1.00 . A A .  37 ILE CB   1 1 
       14 20071 1 1 14 ILE CD1  C  13.126   6.873 -28.669 1.00 . A A .  37 ILE CD1  1 1 
       14 20072 1 1 14 ILE CG1  C  13.480   8.162 -29.378 1.00 . A A .  37 ILE CG1  1 1 
       14 20073 1 1 14 ILE CG2  C  12.707  10.131 -30.715 1.00 . A A .  37 ILE CG2  1 1 
       14 20074 1 1 14 ILE H    H   9.981  10.142 -30.140 1.00 . A A .  37 ILE H    1 1 
       14 20075 1 1 14 ILE HA   H  11.107   8.502 -28.128 1.00 . A A .  37 ILE HA   1 1 
       14 20076 1 1 14 ILE HB   H  11.681   8.288 -30.530 1.00 . A A .  37 ILE HB   1 1 
       14 20077 1 1 14 ILE HD11 H  14.026   6.403 -28.305 1.00 . A A .  37 ILE HD11 1 1 
       14 20078 1 1 14 ILE HD12 H  12.628   6.209 -29.360 1.00 . A A .  37 ILE HD12 1 1 
       14 20079 1 1 14 ILE HD13 H  12.469   7.087 -27.839 1.00 . A A .  37 ILE HD13 1 1 
       14 20080 1 1 14 ILE HG12 H  14.117   7.915 -30.214 1.00 . A A .  37 ILE HG12 1 1 
       14 20081 1 1 14 ILE HG13 H  14.027   8.784 -28.685 1.00 . A A .  37 ILE HG13 1 1 
       14 20082 1 1 14 ILE HG21 H  13.347   9.796 -31.517 1.00 . A A .  37 ILE HG21 1 1 
       14 20083 1 1 14 ILE HG22 H  13.250  10.818 -30.084 1.00 . A A .  37 ILE HG22 1 1 
       14 20084 1 1 14 ILE HG23 H  11.841  10.627 -31.127 1.00 . A A .  37 ILE HG23 1 1 
       14 20085 1 1 14 ILE N    N  10.103   9.966 -29.178 1.00 . A A .  37 ILE N    1 1 
       14 20086 1 1 14 ILE O    O  12.884   9.973 -26.953 1.00 . A A .  37 ILE O    1 1 
       14 20087 1 1 15 HIS C    C  11.431  13.211 -26.180 1.00 . A A .  38 HIS C    1 1 
       14 20088 1 1 15 HIS CA   C  12.447  12.694 -27.187 1.00 . A A .  38 HIS CA   1 1 
       14 20089 1 1 15 HIS CB   C  12.960  13.852 -28.047 1.00 . A A .  38 HIS CB   1 1 
       14 20090 1 1 15 HIS CD2  C  15.463  13.339 -28.478 1.00 . A A .  38 HIS CD2  1 1 
       14 20091 1 1 15 HIS CE1  C  15.373  13.047 -30.644 1.00 . A A .  38 HIS CE1  1 1 
       14 20092 1 1 15 HIS CG   C  14.174  13.513 -28.856 1.00 . A A .  38 HIS CG   1 1 
       14 20093 1 1 15 HIS H    H  11.253  11.917 -28.756 1.00 . A A .  38 HIS H    1 1 
       14 20094 1 1 15 HIS HA   H  13.278  12.257 -26.653 1.00 . A A .  38 HIS HA   1 1 
       14 20095 1 1 15 HIS HB2  H  12.180  14.154 -28.729 1.00 . A A .  38 HIS HB2  1 1 
       14 20096 1 1 15 HIS HB3  H  13.209  14.683 -27.404 1.00 . A A .  38 HIS HB3  1 1 
       14 20097 1 1 15 HIS HD1  H  13.356  13.380 -30.804 1.00 . A A .  38 HIS HD1  1 1 
       14 20098 1 1 15 HIS HD2  H  15.849  13.409 -27.471 1.00 . A A .  38 HIS HD2  1 1 
       14 20099 1 1 15 HIS HE1  H  15.657  12.847 -31.666 1.00 . A A .  38 HIS HE1  1 1 
       14 20100 1 1 15 HIS HE2  H  17.169  13.056 -29.661 1.00 . A A .  38 HIS HE2  1 1 
       14 20101 1 1 15 HIS N    N  11.854  11.656 -28.020 1.00 . A A .  38 HIS N    1 1 
       14 20102 1 1 15 HIS ND1  N  14.152  13.323 -30.222 1.00 . A A .  38 HIS ND1  1 1 
       14 20103 1 1 15 HIS NE2  N  16.185  13.051 -29.605 1.00 . A A .  38 HIS NE2  1 1 
       14 20104 1 1 15 HIS O    O  11.640  14.243 -25.540 1.00 . A A .  38 HIS O    1 1 
       14 20105 1 1 16 GLY C    C   9.057  11.846 -24.048 1.00 . A A .  39 GLY C    1 1 
       14 20106 1 1 16 GLY CA   C   9.281  12.877 -25.134 1.00 . A A .  39 GLY CA   1 1 
       14 20107 1 1 16 GLY H    H  10.244  11.647 -26.554 1.00 . A A .  39 GLY H    1 1 
       14 20108 1 1 16 GLY HA2  H   9.548  13.820 -24.677 1.00 . A A .  39 GLY HA2  1 1 
       14 20109 1 1 16 GLY HA3  H   8.364  13.004 -25.692 1.00 . A A .  39 GLY HA3  1 1 
       14 20110 1 1 16 GLY N    N  10.335  12.480 -26.041 1.00 . A A .  39 GLY N    1 1 
       14 20111 1 1 16 GLY O    O   7.993  11.231 -23.974 1.00 . A A .  39 GLY O    1 1 
       14 20112 1 1 17 TRP C    C   9.109  11.309 -21.017 1.00 . A A .  40 TRP C    1 1 
       14 20113 1 1 17 TRP CA   C   9.979  10.710 -22.107 1.00 . A A .  40 TRP CA   1 1 
       14 20114 1 1 17 TRP CB   C  11.362  10.403 -21.531 1.00 . A A .  40 TRP CB   1 1 
       14 20115 1 1 17 TRP CD1  C  12.506   8.774 -23.137 1.00 . A A .  40 TRP CD1  1 1 
       14 20116 1 1 17 TRP CD2  C  13.374  10.836 -23.138 1.00 . A A .  40 TRP CD2  1 1 
       14 20117 1 1 17 TRP CE2  C  14.091  10.049 -24.055 1.00 . A A .  40 TRP CE2  1 1 
       14 20118 1 1 17 TRP CE3  C  13.738  12.174 -22.967 1.00 . A A .  40 TRP CE3  1 1 
       14 20119 1 1 17 TRP CG   C  12.364  10.002 -22.563 1.00 . A A .  40 TRP CG   1 1 
       14 20120 1 1 17 TRP CH2  C  15.488  11.865 -24.612 1.00 . A A .  40 TRP CH2  1 1 
       14 20121 1 1 17 TRP CZ2  C  15.154  10.555 -24.798 1.00 . A A .  40 TRP CZ2  1 1 
       14 20122 1 1 17 TRP CZ3  C  14.793  12.675 -23.706 1.00 . A A .  40 TRP CZ3  1 1 
       14 20123 1 1 17 TRP H    H  10.919  12.107 -23.381 1.00 . A A .  40 TRP H    1 1 
       14 20124 1 1 17 TRP HA   H   9.527   9.795 -22.460 1.00 . A A .  40 TRP HA   1 1 
       14 20125 1 1 17 TRP HB2  H  11.738  11.282 -21.029 1.00 . A A .  40 TRP HB2  1 1 
       14 20126 1 1 17 TRP HB3  H  11.276   9.597 -20.816 1.00 . A A .  40 TRP HB3  1 1 
       14 20127 1 1 17 TRP HD1  H  11.887   7.918 -22.909 1.00 . A A .  40 TRP HD1  1 1 
       14 20128 1 1 17 TRP HE1  H  13.842   8.036 -24.580 1.00 . A A .  40 TRP HE1  1 1 
       14 20129 1 1 17 TRP HE3  H  13.211  12.812 -22.271 1.00 . A A .  40 TRP HE3  1 1 
       14 20130 1 1 17 TRP HH2  H  16.306  12.298 -25.169 1.00 . A A .  40 TRP HH2  1 1 
       14 20131 1 1 17 TRP HZ2  H  15.703   9.945 -25.501 1.00 . A A .  40 TRP HZ2  1 1 
       14 20132 1 1 17 TRP HZ3  H  15.090  13.707 -23.590 1.00 . A A .  40 TRP HZ3  1 1 
       14 20133 1 1 17 TRP N    N  10.077  11.634 -23.227 1.00 . A A .  40 TRP N    1 1 
       14 20134 1 1 17 TRP NE1  N  13.544   8.795 -24.037 1.00 . A A .  40 TRP NE1  1 1 
       14 20135 1 1 17 TRP O    O   9.503  12.272 -20.365 1.00 . A A .  40 TRP O    1 1 
       14 20136 1 1 18 GLN C    C   7.258  10.416 -18.515 1.00 . A A .  41 GLN C    1 1 
       14 20137 1 1 18 GLN CA   C   7.039  11.208 -19.786 1.00 . A A .  41 GLN CA   1 1 
       14 20138 1 1 18 GLN CB   C   5.576  11.121 -20.213 1.00 . A A .  41 GLN CB   1 1 
       14 20139 1 1 18 GLN CD   C   4.858  13.483 -19.643 1.00 . A A .  41 GLN CD   1 1 
       14 20140 1 1 18 GLN CG   C   5.023  12.437 -20.734 1.00 . A A .  41 GLN CG   1 1 
       14 20141 1 1 18 GLN H    H   7.648  10.014 -21.419 1.00 . A A .  41 GLN H    1 1 
       14 20142 1 1 18 GLN HA   H   7.280  12.240 -19.587 1.00 . A A .  41 GLN HA   1 1 
       14 20143 1 1 18 GLN HB2  H   5.481  10.379 -20.993 1.00 . A A .  41 GLN HB2  1 1 
       14 20144 1 1 18 GLN HB3  H   4.982  10.815 -19.364 1.00 . A A .  41 GLN HB3  1 1 
       14 20145 1 1 18 GLN HE21 H   3.323  14.288 -20.622 1.00 . A A .  41 GLN HE21 1 1 
       14 20146 1 1 18 GLN HE22 H   3.763  15.060 -19.136 1.00 . A A .  41 GLN HE22 1 1 
       14 20147 1 1 18 GLN HG2  H   5.701  12.824 -21.477 1.00 . A A .  41 GLN HG2  1 1 
       14 20148 1 1 18 GLN HG3  H   4.060  12.254 -21.186 1.00 . A A .  41 GLN HG3  1 1 
       14 20149 1 1 18 GLN N    N   7.927  10.754 -20.835 1.00 . A A .  41 GLN N    1 1 
       14 20150 1 1 18 GLN NE2  N   3.882  14.362 -19.813 1.00 . A A .  41 GLN NE2  1 1 
       14 20151 1 1 18 GLN O    O   7.413   9.188 -18.542 1.00 . A A .  41 GLN O    1 1 
       14 20152 1 1 18 GLN OE1  O   5.594  13.500 -18.652 1.00 . A A .  41 GLN OE1  1 1 
       14 20153 1 1 19 ASP C    C   6.114  10.331 -15.441 1.00 . A A .  42 ASP C    1 1 
       14 20154 1 1 19 ASP CA   C   7.462  10.546 -16.101 1.00 . A A .  42 ASP CA   1 1 
       14 20155 1 1 19 ASP CB   C   8.330  11.447 -15.214 1.00 . A A .  42 ASP CB   1 1 
       14 20156 1 1 19 ASP CG   C   9.683  11.769 -15.821 1.00 . A A .  42 ASP CG   1 1 
       14 20157 1 1 19 ASP H    H   7.110  12.101 -17.480 1.00 . A A .  42 ASP H    1 1 
       14 20158 1 1 19 ASP HA   H   7.951   9.592 -16.231 1.00 . A A .  42 ASP HA   1 1 
       14 20159 1 1 19 ASP HB2  H   7.810  12.376 -15.040 1.00 . A A .  42 ASP HB2  1 1 
       14 20160 1 1 19 ASP HB3  H   8.493  10.952 -14.267 1.00 . A A .  42 ASP HB3  1 1 
       14 20161 1 1 19 ASP N    N   7.262  11.135 -17.411 1.00 . A A .  42 ASP N    1 1 
       14 20162 1 1 19 ASP O    O   5.368  11.283 -15.210 1.00 . A A .  42 ASP O    1 1 
       14 20163 1 1 19 ASP OD1  O   9.742  12.614 -16.742 1.00 . A A .  42 ASP OD1  1 1 
       14 20164 1 1 19 ASP OD2  O  10.698  11.203 -15.356 1.00 . A A .  42 ASP OD2  1 1 
       14 20165 1 1 20 ARG C    C   4.782   7.908 -13.287 1.00 . A A .  43 ARG C    1 1 
       14 20166 1 1 20 ARG CA   C   4.534   8.739 -14.532 1.00 . A A .  43 ARG CA   1 1 
       14 20167 1 1 20 ARG CB   C   3.625   7.999 -15.516 1.00 . A A .  43 ARG CB   1 1 
       14 20168 1 1 20 ARG CD   C   3.429   6.324 -17.377 1.00 . A A .  43 ARG CD   1 1 
       14 20169 1 1 20 ARG CG   C   4.314   6.872 -16.269 1.00 . A A .  43 ARG CG   1 1 
       14 20170 1 1 20 ARG CZ   C   2.073   7.247 -19.226 1.00 . A A .  43 ARG CZ   1 1 
       14 20171 1 1 20 ARG H    H   6.437   8.368 -15.383 1.00 . A A .  43 ARG H    1 1 
       14 20172 1 1 20 ARG HA   H   4.055   9.661 -14.239 1.00 . A A .  43 ARG HA   1 1 
       14 20173 1 1 20 ARG HB2  H   2.794   7.578 -14.969 1.00 . A A .  43 ARG HB2  1 1 
       14 20174 1 1 20 ARG HB3  H   3.246   8.706 -16.239 1.00 . A A .  43 ARG HB3  1 1 
       14 20175 1 1 20 ARG HD2  H   3.966   5.546 -17.899 1.00 . A A .  43 ARG HD2  1 1 
       14 20176 1 1 20 ARG HD3  H   2.534   5.911 -16.938 1.00 . A A .  43 ARG HD3  1 1 
       14 20177 1 1 20 ARG HE   H   3.554   8.210 -18.289 1.00 . A A .  43 ARG HE   1 1 
       14 20178 1 1 20 ARG HG2  H   5.225   7.250 -16.706 1.00 . A A .  43 ARG HG2  1 1 
       14 20179 1 1 20 ARG HG3  H   4.548   6.075 -15.578 1.00 . A A .  43 ARG HG3  1 1 
       14 20180 1 1 20 ARG HH11 H   1.629   5.322 -18.762 1.00 . A A .  43 ARG HH11 1 1 
       14 20181 1 1 20 ARG HH12 H   0.665   6.026 -20.015 1.00 . A A .  43 ARG HH12 1 1 
       14 20182 1 1 20 ARG HH21 H   2.284   9.123 -19.961 1.00 . A A .  43 ARG HH21 1 1 
       14 20183 1 1 20 ARG HH22 H   1.019   8.183 -20.687 1.00 . A A .  43 ARG HH22 1 1 
       14 20184 1 1 20 ARG N    N   5.797   9.083 -15.165 1.00 . A A .  43 ARG N    1 1 
       14 20185 1 1 20 ARG NE   N   3.055   7.366 -18.332 1.00 . A A .  43 ARG NE   1 1 
       14 20186 1 1 20 ARG NH1  N   1.405   6.107 -19.344 1.00 . A A .  43 ARG NH1  1 1 
       14 20187 1 1 20 ARG NH2  N   1.774   8.265 -20.024 1.00 . A A .  43 ARG NH2  1 1 
       14 20188 1 1 20 ARG O    O   5.742   7.137 -13.230 1.00 . A A .  43 ARG O    1 1 
       14 20189 1 1 21 TRP C    C   3.346   6.119 -10.931 1.00 . A A .  44 TRP C    1 1 
       14 20190 1 1 21 TRP CA   C   4.123   7.421 -10.998 1.00 . A A .  44 TRP CA   1 1 
       14 20191 1 1 21 TRP CB   C   3.687   8.358  -9.864 1.00 . A A .  44 TRP CB   1 1 
       14 20192 1 1 21 TRP CD1  C   2.968   7.123  -7.733 1.00 . A A .  44 TRP CD1  1 1 
       14 20193 1 1 21 TRP CD2  C   5.078   7.865  -7.689 1.00 . A A .  44 TRP CD2  1 1 
       14 20194 1 1 21 TRP CE2  C   4.806   7.213  -6.472 1.00 . A A .  44 TRP CE2  1 1 
       14 20195 1 1 21 TRP CE3  C   6.346   8.412  -7.886 1.00 . A A .  44 TRP CE3  1 1 
       14 20196 1 1 21 TRP CG   C   3.888   7.795  -8.485 1.00 . A A .  44 TRP CG   1 1 
       14 20197 1 1 21 TRP CH2  C   6.988   7.643  -5.681 1.00 . A A .  44 TRP CH2  1 1 
       14 20198 1 1 21 TRP CZ2  C   5.755   7.098  -5.458 1.00 . A A .  44 TRP CZ2  1 1 
       14 20199 1 1 21 TRP CZ3  C   7.288   8.296  -6.882 1.00 . A A .  44 TRP CZ3  1 1 
       14 20200 1 1 21 TRP H    H   3.096   8.597 -12.450 1.00 . A A .  44 TRP H    1 1 
       14 20201 1 1 21 TRP HA   H   5.176   7.208 -10.897 1.00 . A A .  44 TRP HA   1 1 
       14 20202 1 1 21 TRP HB2  H   4.251   9.276  -9.929 1.00 . A A .  44 TRP HB2  1 1 
       14 20203 1 1 21 TRP HB3  H   2.636   8.583  -9.981 1.00 . A A .  44 TRP HB3  1 1 
       14 20204 1 1 21 TRP HD1  H   1.960   6.907  -8.055 1.00 . A A .  44 TRP HD1  1 1 
       14 20205 1 1 21 TRP HE1  H   3.049   6.280  -5.806 1.00 . A A .  44 TRP HE1  1 1 
       14 20206 1 1 21 TRP HE3  H   6.596   8.915  -8.808 1.00 . A A .  44 TRP HE3  1 1 
       14 20207 1 1 21 TRP HH2  H   7.754   7.577  -4.922 1.00 . A A .  44 TRP HH2  1 1 
       14 20208 1 1 21 TRP HZ2  H   5.538   6.597  -4.527 1.00 . A A .  44 TRP HZ2  1 1 
       14 20209 1 1 21 TRP HZ3  H   8.275   8.715  -7.018 1.00 . A A .  44 TRP HZ3  1 1 
       14 20210 1 1 21 TRP N    N   3.916   8.063 -12.295 1.00 . A A .  44 TRP N    1 1 
       14 20211 1 1 21 TRP NE1  N   3.514   6.771  -6.522 1.00 . A A .  44 TRP NE1  1 1 
       14 20212 1 1 21 TRP O    O   2.128   6.120 -11.037 1.00 . A A .  44 TRP O    1 1 
       14 20213 1 1 22 VAL C    C   3.439   3.084  -9.367 1.00 . A A .  45 VAL C    1 1 
       14 20214 1 1 22 VAL CA   C   3.395   3.717 -10.751 1.00 . A A .  45 VAL CA   1 1 
       14 20215 1 1 22 VAL CB   C   4.005   2.753 -11.790 1.00 . A A .  45 VAL CB   1 1 
       14 20216 1 1 22 VAL CG1  C   3.879   3.333 -13.188 1.00 . A A .  45 VAL CG1  1 1 
       14 20217 1 1 22 VAL CG2  C   5.458   2.436 -11.464 1.00 . A A .  45 VAL CG2  1 1 
       14 20218 1 1 22 VAL H    H   5.012   5.072 -10.617 1.00 . A A .  45 VAL H    1 1 
       14 20219 1 1 22 VAL HA   H   2.359   3.874 -11.017 1.00 . A A .  45 VAL HA   1 1 
       14 20220 1 1 22 VAL HB   H   3.442   1.832 -11.763 1.00 . A A .  45 VAL HB   1 1 
       14 20221 1 1 22 VAL HG11 H   4.300   2.644 -13.903 1.00 . A A .  45 VAL HG11 1 1 
       14 20222 1 1 22 VAL HG12 H   4.409   4.274 -13.237 1.00 . A A .  45 VAL HG12 1 1 
       14 20223 1 1 22 VAL HG13 H   2.836   3.495 -13.416 1.00 . A A .  45 VAL HG13 1 1 
       14 20224 1 1 22 VAL HG21 H   6.034   3.349 -11.460 1.00 . A A .  45 VAL HG21 1 1 
       14 20225 1 1 22 VAL HG22 H   5.854   1.763 -12.209 1.00 . A A .  45 VAL HG22 1 1 
       14 20226 1 1 22 VAL HG23 H   5.514   1.969 -10.491 1.00 . A A .  45 VAL HG23 1 1 
       14 20227 1 1 22 VAL N    N   4.044   5.015 -10.761 1.00 . A A .  45 VAL N    1 1 
       14 20228 1 1 22 VAL O    O   4.426   3.206  -8.633 1.00 . A A .  45 VAL O    1 1 
       14 20229 1 1 23 VAL C    C   1.710   0.336  -7.920 1.00 . A A .  46 VAL C    1 1 
       14 20230 1 1 23 VAL CA   C   2.187   1.771  -7.736 1.00 . A A .  46 VAL CA   1 1 
       14 20231 1 1 23 VAL CB   C   1.170   2.525  -6.853 1.00 . A A .  46 VAL CB   1 1 
       14 20232 1 1 23 VAL CG1  C   0.782   1.696  -5.641 1.00 . A A .  46 VAL CG1  1 1 
       14 20233 1 1 23 VAL CG2  C   1.728   3.866  -6.421 1.00 . A A .  46 VAL CG2  1 1 
       14 20234 1 1 23 VAL H    H   1.601   2.386  -9.660 1.00 . A A .  46 VAL H    1 1 
       14 20235 1 1 23 VAL HA   H   3.144   1.768  -7.235 1.00 . A A .  46 VAL HA   1 1 
       14 20236 1 1 23 VAL HB   H   0.281   2.703  -7.439 1.00 . A A .  46 VAL HB   1 1 
       14 20237 1 1 23 VAL HG11 H   0.293   0.790  -5.974 1.00 . A A .  46 VAL HG11 1 1 
       14 20238 1 1 23 VAL HG12 H   0.107   2.263  -5.017 1.00 . A A .  46 VAL HG12 1 1 
       14 20239 1 1 23 VAL HG13 H   1.668   1.441  -5.079 1.00 . A A .  46 VAL HG13 1 1 
       14 20240 1 1 23 VAL HG21 H   1.926   4.470  -7.293 1.00 . A A .  46 VAL HG21 1 1 
       14 20241 1 1 23 VAL HG22 H   2.644   3.714  -5.872 1.00 . A A .  46 VAL HG22 1 1 
       14 20242 1 1 23 VAL HG23 H   1.008   4.368  -5.790 1.00 . A A .  46 VAL HG23 1 1 
       14 20243 1 1 23 VAL N    N   2.345   2.426  -9.021 1.00 . A A .  46 VAL N    1 1 
       14 20244 1 1 23 VAL O    O   0.673   0.090  -8.540 1.00 . A A .  46 VAL O    1 1 
       14 20245 1 1 24 LEU C    C   1.693  -2.434  -6.018 1.00 . A A .  47 LEU C    1 1 
       14 20246 1 1 24 LEU CA   C   2.100  -2.007  -7.422 1.00 . A A .  47 LEU CA   1 1 
       14 20247 1 1 24 LEU CB   C   3.279  -2.856  -7.926 1.00 . A A .  47 LEU CB   1 1 
       14 20248 1 1 24 LEU CD1  C   4.143  -4.849  -9.169 1.00 . A A .  47 LEU CD1  1 1 
       14 20249 1 1 24 LEU CD2  C   2.411  -5.175  -7.408 1.00 . A A .  47 LEU CD2  1 1 
       14 20250 1 1 24 LEU CG   C   2.927  -4.240  -8.495 1.00 . A A .  47 LEU CG   1 1 
       14 20251 1 1 24 LEU H    H   3.317  -0.344  -6.956 1.00 . A A .  47 LEU H    1 1 
       14 20252 1 1 24 LEU HA   H   1.259  -2.121  -8.089 1.00 . A A .  47 LEU HA   1 1 
       14 20253 1 1 24 LEU HB2  H   3.785  -2.298  -8.698 1.00 . A A .  47 LEU HB2  1 1 
       14 20254 1 1 24 LEU HB3  H   3.964  -2.998  -7.103 1.00 . A A .  47 LEU HB3  1 1 
       14 20255 1 1 24 LEU HD11 H   4.910  -5.037  -8.432 1.00 . A A .  47 LEU HD11 1 1 
       14 20256 1 1 24 LEU HD12 H   4.522  -4.164  -9.914 1.00 . A A .  47 LEU HD12 1 1 
       14 20257 1 1 24 LEU HD13 H   3.863  -5.778  -9.643 1.00 . A A .  47 LEU HD13 1 1 
       14 20258 1 1 24 LEU HD21 H   1.519  -4.756  -6.967 1.00 . A A .  47 LEU HD21 1 1 
       14 20259 1 1 24 LEU HD22 H   3.167  -5.294  -6.646 1.00 . A A .  47 LEU HD22 1 1 
       14 20260 1 1 24 LEU HD23 H   2.182  -6.136  -7.842 1.00 . A A .  47 LEU HD23 1 1 
       14 20261 1 1 24 LEU HG   H   2.151  -4.131  -9.241 1.00 . A A .  47 LEU HG   1 1 
       14 20262 1 1 24 LEU N    N   2.475  -0.604  -7.391 1.00 . A A .  47 LEU N    1 1 
       14 20263 1 1 24 LEU O    O   2.530  -2.478  -5.117 1.00 . A A .  47 LEU O    1 1 
       14 20264 1 1 25 LYS C    C  -1.388  -3.871  -4.613 1.00 . A A .  48 LYS C    1 1 
       14 20265 1 1 25 LYS CA   C  -0.082  -3.086  -4.507 1.00 . A A .  48 LYS CA   1 1 
       14 20266 1 1 25 LYS CB   C  -0.286  -1.814  -3.688 1.00 . A A .  48 LYS CB   1 1 
       14 20267 1 1 25 LYS CD   C  -1.113  -0.713  -1.622 1.00 . A A .  48 LYS CD   1 1 
       14 20268 1 1 25 LYS CE   C  -1.838  -0.894  -0.302 1.00 . A A .  48 LYS CE   1 1 
       14 20269 1 1 25 LYS CG   C  -0.879  -2.037  -2.314 1.00 . A A .  48 LYS CG   1 1 
       14 20270 1 1 25 LYS H    H  -0.225  -2.643  -6.571 1.00 . A A .  48 LYS H    1 1 
       14 20271 1 1 25 LYS HA   H   0.665  -3.706  -4.029 1.00 . A A .  48 LYS HA   1 1 
       14 20272 1 1 25 LYS HB2  H   0.669  -1.326  -3.565 1.00 . A A .  48 LYS HB2  1 1 
       14 20273 1 1 25 LYS HB3  H  -0.945  -1.155  -4.235 1.00 . A A .  48 LYS HB3  1 1 
       14 20274 1 1 25 LYS HD2  H  -0.158  -0.243  -1.439 1.00 . A A .  48 LYS HD2  1 1 
       14 20275 1 1 25 LYS HD3  H  -1.707  -0.085  -2.271 1.00 . A A .  48 LYS HD3  1 1 
       14 20276 1 1 25 LYS HE2  H  -2.011   0.079   0.134 1.00 . A A .  48 LYS HE2  1 1 
       14 20277 1 1 25 LYS HE3  H  -2.787  -1.374  -0.491 1.00 . A A .  48 LYS HE3  1 1 
       14 20278 1 1 25 LYS HG2  H  -1.823  -2.554  -2.414 1.00 . A A .  48 LYS HG2  1 1 
       14 20279 1 1 25 LYS HG3  H  -0.196  -2.630  -1.723 1.00 . A A .  48 LYS HG3  1 1 
       14 20280 1 1 25 LYS HZ1  H  -0.132  -1.284   0.840 1.00 . A A .  48 LYS HZ1  1 1 
       14 20281 1 1 25 LYS HZ2  H  -0.907  -2.678   0.272 1.00 . A A .  48 LYS HZ2  1 1 
       14 20282 1 1 25 LYS HZ3  H  -1.577  -1.802   1.559 1.00 . A A .  48 LYS HZ3  1 1 
       14 20283 1 1 25 LYS N    N   0.411  -2.715  -5.822 1.00 . A A .  48 LYS N    1 1 
       14 20284 1 1 25 LYS NZ   N  -1.060  -1.722   0.657 1.00 . A A .  48 LYS NZ   1 1 
       14 20285 1 1 25 LYS O    O  -2.213  -3.590  -5.478 1.00 . A A .  48 LYS O    1 1 
       14 20286 1 1 26 ASN C    C  -3.038  -6.337  -5.050 1.00 . A A .  49 ASN C    1 1 
       14 20287 1 1 26 ASN CA   C  -2.761  -5.698  -3.693 1.00 . A A .  49 ASN CA   1 1 
       14 20288 1 1 26 ASN CB   C  -3.969  -4.876  -3.232 1.00 . A A .  49 ASN CB   1 1 
       14 20289 1 1 26 ASN CG   C  -3.835  -4.418  -1.793 1.00 . A A .  49 ASN CG   1 1 
       14 20290 1 1 26 ASN H    H  -0.854  -5.019  -3.066 1.00 . A A .  49 ASN H    1 1 
       14 20291 1 1 26 ASN HA   H  -2.586  -6.486  -2.974 1.00 . A A .  49 ASN HA   1 1 
       14 20292 1 1 26 ASN HB2  H  -4.066  -4.004  -3.861 1.00 . A A .  49 ASN HB2  1 1 
       14 20293 1 1 26 ASN HB3  H  -4.862  -5.478  -3.318 1.00 . A A .  49 ASN HB3  1 1 
       14 20294 1 1 26 ASN HD21 H  -4.877  -2.774  -2.194 1.00 . A A .  49 ASN HD21 1 1 
       14 20295 1 1 26 ASN HD22 H  -4.340  -2.950  -0.553 1.00 . A A .  49 ASN HD22 1 1 
       14 20296 1 1 26 ASN N    N  -1.554  -4.861  -3.731 1.00 . A A .  49 ASN N    1 1 
       14 20297 1 1 26 ASN ND2  N  -4.405  -3.267  -1.483 1.00 . A A .  49 ASN ND2  1 1 
       14 20298 1 1 26 ASN O    O  -4.191  -6.491  -5.456 1.00 . A A .  49 ASN O    1 1 
       14 20299 1 1 26 ASN OD1  O  -3.214  -5.089  -0.969 1.00 . A A .  49 ASN OD1  1 1 
       14 20300 1 1 27 ASN C    C  -2.556  -6.416  -8.117 1.00 . A A .  50 ASN C    1 1 
       14 20301 1 1 27 ASN CA   C  -2.007  -7.353  -7.050 1.00 . A A .  50 ASN CA   1 1 
       14 20302 1 1 27 ASN CB   C  -2.853  -8.629  -7.002 1.00 . A A .  50 ASN CB   1 1 
       14 20303 1 1 27 ASN CG   C  -2.548  -9.568  -8.155 1.00 . A A .  50 ASN CG   1 1 
       14 20304 1 1 27 ASN H    H  -1.078  -6.491  -5.360 1.00 . A A .  50 ASN H    1 1 
       14 20305 1 1 27 ASN HA   H  -0.995  -7.619  -7.321 1.00 . A A .  50 ASN HA   1 1 
       14 20306 1 1 27 ASN HB2  H  -2.658  -9.149  -6.077 1.00 . A A .  50 ASN HB2  1 1 
       14 20307 1 1 27 ASN HB3  H  -3.899  -8.361  -7.046 1.00 . A A .  50 ASN HB3  1 1 
       14 20308 1 1 27 ASN HD21 H  -0.603  -9.146  -8.038 1.00 . A A .  50 ASN HD21 1 1 
       14 20309 1 1 27 ASN HD22 H  -1.051 -10.271  -9.259 1.00 . A A .  50 ASN HD22 1 1 
       14 20310 1 1 27 ASN N    N  -1.952  -6.691  -5.743 1.00 . A A .  50 ASN N    1 1 
       14 20311 1 1 27 ASN ND2  N  -1.272  -9.670  -8.521 1.00 . A A .  50 ASN ND2  1 1 
       14 20312 1 1 27 ASN O    O  -2.771  -6.812  -9.259 1.00 . A A .  50 ASN O    1 1 
       14 20313 1 1 27 ASN OD1  O  -3.445 -10.224  -8.692 1.00 . A A .  50 ASN OD1  1 1 
       14 20314 1 1 28 ALA C    C  -2.200  -3.137  -8.930 1.00 . A A .  51 ALA C    1 1 
       14 20315 1 1 28 ALA CA   C  -3.270  -4.180  -8.666 1.00 . A A .  51 ALA CA   1 1 
       14 20316 1 1 28 ALA CB   C  -4.537  -3.531  -8.129 1.00 . A A .  51 ALA CB   1 1 
       14 20317 1 1 28 ALA H    H  -2.592  -4.913  -6.811 1.00 . A A .  51 ALA H    1 1 
       14 20318 1 1 28 ALA HA   H  -3.511  -4.679  -9.594 1.00 . A A .  51 ALA HA   1 1 
       14 20319 1 1 28 ALA HB1  H  -5.285  -4.290  -7.954 1.00 . A A .  51 ALA HB1  1 1 
       14 20320 1 1 28 ALA HB2  H  -4.909  -2.818  -8.850 1.00 . A A .  51 ALA HB2  1 1 
       14 20321 1 1 28 ALA HB3  H  -4.316  -3.022  -7.202 1.00 . A A .  51 ALA HB3  1 1 
       14 20322 1 1 28 ALA N    N  -2.773  -5.173  -7.742 1.00 . A A .  51 ALA N    1 1 
       14 20323 1 1 28 ALA O    O  -1.655  -2.529  -8.002 1.00 . A A .  51 ALA O    1 1 
       14 20324 1 1 29 LEU C    C  -1.656  -0.716 -11.069 1.00 . A A .  52 LEU C    1 1 
       14 20325 1 1 29 LEU CA   C  -0.918  -1.947 -10.585 1.00 . A A .  52 LEU CA   1 1 
       14 20326 1 1 29 LEU CB   C   0.004  -2.478 -11.679 1.00 . A A .  52 LEU CB   1 1 
       14 20327 1 1 29 LEU CD1  C   2.096  -1.252 -11.014 1.00 . A A .  52 LEU CD1  1 1 
       14 20328 1 1 29 LEU CD2  C   1.809  -2.062 -13.344 1.00 . A A .  52 LEU CD2  1 1 
       14 20329 1 1 29 LEU CG   C   1.100  -1.512 -12.130 1.00 . A A .  52 LEU CG   1 1 
       14 20330 1 1 29 LEU H    H  -2.328  -3.491 -10.884 1.00 . A A .  52 LEU H    1 1 
       14 20331 1 1 29 LEU HA   H  -0.331  -1.687  -9.716 1.00 . A A .  52 LEU HA   1 1 
       14 20332 1 1 29 LEU HB2  H   0.476  -3.380 -11.316 1.00 . A A .  52 LEU HB2  1 1 
       14 20333 1 1 29 LEU HB3  H  -0.599  -2.730 -12.538 1.00 . A A .  52 LEU HB3  1 1 
       14 20334 1 1 29 LEU HD11 H   2.550  -2.185 -10.712 1.00 . A A .  52 LEU HD11 1 1 
       14 20335 1 1 29 LEU HD12 H   1.586  -0.809 -10.172 1.00 . A A .  52 LEU HD12 1 1 
       14 20336 1 1 29 LEU HD13 H   2.862  -0.577 -11.366 1.00 . A A .  52 LEU HD13 1 1 
       14 20337 1 1 29 LEU HD21 H   2.255  -3.012 -13.100 1.00 . A A .  52 LEU HD21 1 1 
       14 20338 1 1 29 LEU HD22 H   2.578  -1.368 -13.647 1.00 . A A .  52 LEU HD22 1 1 
       14 20339 1 1 29 LEU HD23 H   1.099  -2.189 -14.145 1.00 . A A .  52 LEU HD23 1 1 
       14 20340 1 1 29 LEU HG   H   0.650  -0.569 -12.405 1.00 . A A .  52 LEU HG   1 1 
       14 20341 1 1 29 LEU N    N  -1.883  -2.950 -10.193 1.00 . A A .  52 LEU N    1 1 
       14 20342 1 1 29 LEU O    O  -2.584  -0.813 -11.872 1.00 . A A .  52 LEU O    1 1 
       14 20343 1 1 30 SER C    C  -0.955   2.792 -11.030 1.00 . A A .  53 SER C    1 1 
       14 20344 1 1 30 SER CA   C  -1.956   1.666 -10.872 1.00 . A A .  53 SER CA   1 1 
       14 20345 1 1 30 SER CB   C  -2.951   1.989  -9.753 1.00 . A A .  53 SER CB   1 1 
       14 20346 1 1 30 SER H    H  -0.465   0.451  -9.981 1.00 . A A .  53 SER H    1 1 
       14 20347 1 1 30 SER HA   H  -2.491   1.534 -11.799 1.00 . A A .  53 SER HA   1 1 
       14 20348 1 1 30 SER HB2  H  -2.410   2.240  -8.854 1.00 . A A .  53 SER HB2  1 1 
       14 20349 1 1 30 SER HB3  H  -3.566   2.826 -10.050 1.00 . A A .  53 SER HB3  1 1 
       14 20350 1 1 30 SER HG   H  -3.664   0.213 -10.177 1.00 . A A .  53 SER HG   1 1 
       14 20351 1 1 30 SER N    N  -1.262   0.430 -10.566 1.00 . A A .  53 SER N    1 1 
       14 20352 1 1 30 SER O    O   0.012   2.865 -10.282 1.00 . A A .  53 SER O    1 1 
       14 20353 1 1 30 SER OG   O  -3.790   0.874  -9.486 1.00 . A A .  53 SER OG   1 1 
       14 20354 1 1 31 TYR C    C  -0.967   6.091 -12.193 1.00 . A A .  54 TYR C    1 1 
       14 20355 1 1 31 TYR CA   C  -0.241   4.756 -12.214 1.00 . A A .  54 TYR CA   1 1 
       14 20356 1 1 31 TYR CB   C   0.561   4.581 -13.513 1.00 . A A .  54 TYR CB   1 1 
       14 20357 1 1 31 TYR CD1  C  -0.998   4.488 -15.496 1.00 . A A .  54 TYR CD1  1 1 
       14 20358 1 1 31 TYR CD2  C   0.311   6.448 -15.185 1.00 . A A .  54 TYR CD2  1 1 
       14 20359 1 1 31 TYR CE1  C  -1.552   5.034 -16.637 1.00 . A A .  54 TYR CE1  1 1 
       14 20360 1 1 31 TYR CE2  C  -0.233   7.004 -16.323 1.00 . A A .  54 TYR CE2  1 1 
       14 20361 1 1 31 TYR CG   C  -0.061   5.184 -14.752 1.00 . A A .  54 TYR CG   1 1 
       14 20362 1 1 31 TYR CZ   C  -1.168   6.291 -17.049 1.00 . A A .  54 TYR CZ   1 1 
       14 20363 1 1 31 TYR H    H  -1.957   3.564 -12.582 1.00 . A A .  54 TYR H    1 1 
       14 20364 1 1 31 TYR HA   H   0.451   4.744 -11.386 1.00 . A A .  54 TYR HA   1 1 
       14 20365 1 1 31 TYR HB2  H   1.528   5.036 -13.386 1.00 . A A .  54 TYR HB2  1 1 
       14 20366 1 1 31 TYR HB3  H   0.694   3.524 -13.697 1.00 . A A .  54 TYR HB3  1 1 
       14 20367 1 1 31 TYR HD1  H  -1.297   3.504 -15.170 1.00 . A A .  54 TYR HD1  1 1 
       14 20368 1 1 31 TYR HD2  H   1.043   7.002 -14.614 1.00 . A A .  54 TYR HD2  1 1 
       14 20369 1 1 31 TYR HE1  H  -2.284   4.473 -17.203 1.00 . A A .  54 TYR HE1  1 1 
       14 20370 1 1 31 TYR HE2  H   0.074   7.991 -16.638 1.00 . A A .  54 TYR HE2  1 1 
       14 20371 1 1 31 TYR HH   H  -2.646   6.566 -18.256 1.00 . A A .  54 TYR HH   1 1 
       14 20372 1 1 31 TYR N    N  -1.165   3.658 -12.006 1.00 . A A .  54 TYR N    1 1 
       14 20373 1 1 31 TYR O    O  -2.173   6.171 -12.443 1.00 . A A .  54 TYR O    1 1 
       14 20374 1 1 31 TYR OH   O  -1.718   6.833 -18.191 1.00 . A A .  54 TYR OH   1 1 
       14 20375 1 1 32 TYR C    C   0.094   9.408 -12.616 1.00 . A A .  55 TYR C    1 1 
       14 20376 1 1 32 TYR CA   C  -0.738   8.468 -11.756 1.00 . A A .  55 TYR CA   1 1 
       14 20377 1 1 32 TYR CB   C  -0.688   8.924 -10.292 1.00 . A A .  55 TYR CB   1 1 
       14 20378 1 1 32 TYR CD1  C  -0.343   6.967  -8.734 1.00 . A A .  55 TYR CD1  1 1 
       14 20379 1 1 32 TYR CD2  C  -2.539   7.867  -8.930 1.00 . A A .  55 TYR CD2  1 1 
       14 20380 1 1 32 TYR CE1  C  -0.801   6.034  -7.826 1.00 . A A .  55 TYR CE1  1 1 
       14 20381 1 1 32 TYR CE2  C  -3.005   6.938  -8.019 1.00 . A A .  55 TYR CE2  1 1 
       14 20382 1 1 32 TYR CG   C  -1.202   7.898  -9.302 1.00 . A A .  55 TYR CG   1 1 
       14 20383 1 1 32 TYR CZ   C  -2.131   6.023  -7.471 1.00 . A A .  55 TYR CZ   1 1 
       14 20384 1 1 32 TYR H    H   0.746   6.985 -11.734 1.00 . A A .  55 TYR H    1 1 
       14 20385 1 1 32 TYR HA   H  -1.761   8.472 -12.102 1.00 . A A .  55 TYR HA   1 1 
       14 20386 1 1 32 TYR HB2  H   0.334   9.148 -10.029 1.00 . A A .  55 TYR HB2  1 1 
       14 20387 1 1 32 TYR HB3  H  -1.285   9.818 -10.183 1.00 . A A .  55 TYR HB3  1 1 
       14 20388 1 1 32 TYR HD1  H   0.702   6.979  -9.011 1.00 . A A .  55 TYR HD1  1 1 
       14 20389 1 1 32 TYR HD2  H  -3.219   8.586  -9.362 1.00 . A A .  55 TYR HD2  1 1 
       14 20390 1 1 32 TYR HE1  H  -0.116   5.318  -7.399 1.00 . A A .  55 TYR HE1  1 1 
       14 20391 1 1 32 TYR HE2  H  -4.049   6.930  -7.743 1.00 . A A .  55 TYR HE2  1 1 
       14 20392 1 1 32 TYR HH   H  -1.966   5.060  -5.811 1.00 . A A .  55 TYR HH   1 1 
       14 20393 1 1 32 TYR N    N  -0.214   7.128 -11.880 1.00 . A A .  55 TYR N    1 1 
       14 20394 1 1 32 TYR O    O   1.194   9.047 -13.051 1.00 . A A .  55 TYR O    1 1 
       14 20395 1 1 32 TYR OH   O  -2.584   5.098  -6.558 1.00 . A A .  55 TYR OH   1 1 
       14 20396 1 1 33 LYS C    C   1.638  11.931 -13.144 1.00 . A A .  56 LYS C    1 1 
       14 20397 1 1 33 LYS CA   C   0.236  11.604 -13.674 1.00 . A A .  56 LYS CA   1 1 
       14 20398 1 1 33 LYS CB   C  -0.642  12.863 -13.751 1.00 . A A .  56 LYS CB   1 1 
       14 20399 1 1 33 LYS CD   C   0.262  13.659 -15.947 1.00 . A A .  56 LYS CD   1 1 
       14 20400 1 1 33 LYS CE   C   0.708  14.871 -16.736 1.00 . A A .  56 LYS CE   1 1 
       14 20401 1 1 33 LYS CG   C  -0.029  14.023 -14.503 1.00 . A A .  56 LYS CG   1 1 
       14 20402 1 1 33 LYS H    H  -1.295  10.826 -12.446 1.00 . A A .  56 LYS H    1 1 
       14 20403 1 1 33 LYS HA   H   0.335  11.189 -14.666 1.00 . A A .  56 LYS HA   1 1 
       14 20404 1 1 33 LYS HB2  H  -1.565  12.610 -14.248 1.00 . A A .  56 LYS HB2  1 1 
       14 20405 1 1 33 LYS HB3  H  -0.864  13.194 -12.749 1.00 . A A .  56 LYS HB3  1 1 
       14 20406 1 1 33 LYS HD2  H   1.046  12.918 -15.971 1.00 . A A .  56 LYS HD2  1 1 
       14 20407 1 1 33 LYS HD3  H  -0.634  13.255 -16.397 1.00 . A A .  56 LYS HD3  1 1 
       14 20408 1 1 33 LYS HE2  H   0.829  14.588 -17.769 1.00 . A A .  56 LYS HE2  1 1 
       14 20409 1 1 33 LYS HE3  H  -0.059  15.625 -16.656 1.00 . A A .  56 LYS HE3  1 1 
       14 20410 1 1 33 LYS HG2  H  -0.719  14.852 -14.484 1.00 . A A .  56 LYS HG2  1 1 
       14 20411 1 1 33 LYS HG3  H   0.888  14.307 -14.014 1.00 . A A .  56 LYS HG3  1 1 
       14 20412 1 1 33 LYS HZ1  H   2.314  16.207 -16.841 1.00 . A A .  56 LYS HZ1  1 1 
       14 20413 1 1 33 LYS HZ2  H   2.727  14.687 -16.213 1.00 . A A .  56 LYS HZ2  1 1 
       14 20414 1 1 33 LYS HZ3  H   1.866  15.796 -15.259 1.00 . A A .  56 LYS HZ3  1 1 
       14 20415 1 1 33 LYS N    N  -0.429  10.606 -12.844 1.00 . A A .  56 LYS N    1 1 
       14 20416 1 1 33 LYS NZ   N   1.991  15.428 -16.228 1.00 . A A .  56 LYS NZ   1 1 
       14 20417 1 1 33 LYS O    O   2.547  12.218 -13.922 1.00 . A A .  56 LYS O    1 1 
       14 20418 1 1 34 SER C    C   3.035  11.747  -9.712 1.00 . A A .  57 SER C    1 1 
       14 20419 1 1 34 SER CA   C   3.114  12.079 -11.205 1.00 . A A .  57 SER CA   1 1 
       14 20420 1 1 34 SER CB   C   3.596  13.521 -11.418 1.00 . A A .  57 SER CB   1 1 
       14 20421 1 1 34 SER H    H   1.042  11.667 -11.252 1.00 . A A .  57 SER H    1 1 
       14 20422 1 1 34 SER HA   H   3.813  11.401 -11.673 1.00 . A A .  57 SER HA   1 1 
       14 20423 1 1 34 SER HB2  H   3.425  13.808 -12.444 1.00 . A A .  57 SER HB2  1 1 
       14 20424 1 1 34 SER HB3  H   3.046  14.181 -10.763 1.00 . A A .  57 SER HB3  1 1 
       14 20425 1 1 34 SER HG   H   5.459  13.806 -11.954 1.00 . A A .  57 SER HG   1 1 
       14 20426 1 1 34 SER N    N   1.810  11.870 -11.825 1.00 . A A .  57 SER N    1 1 
       14 20427 1 1 34 SER O    O   2.075  11.110  -9.269 1.00 . A A .  57 SER O    1 1 
       14 20428 1 1 34 SER OG   O   4.980  13.646 -11.135 1.00 . A A .  57 SER OG   1 1 
       14 20429 1 1 35 GLU C    C   3.020  12.415  -6.704 1.00 . A A .  58 GLU C    1 1 
       14 20430 1 1 35 GLU CA   C   4.153  11.824  -7.536 1.00 . A A .  58 GLU CA   1 1 
       14 20431 1 1 35 GLU CB   C   5.503  12.269  -6.973 1.00 . A A .  58 GLU CB   1 1 
       14 20432 1 1 35 GLU CD   C   7.033  12.322  -4.958 1.00 . A A .  58 GLU CD   1 1 
       14 20433 1 1 35 GLU CG   C   5.735  11.808  -5.543 1.00 . A A .  58 GLU CG   1 1 
       14 20434 1 1 35 GLU H    H   4.688  12.809  -9.335 1.00 . A A .  58 GLU H    1 1 
       14 20435 1 1 35 GLU HA   H   4.091  10.748  -7.479 1.00 . A A .  58 GLU HA   1 1 
       14 20436 1 1 35 GLU HB2  H   6.291  11.866  -7.594 1.00 . A A .  58 GLU HB2  1 1 
       14 20437 1 1 35 GLU HB3  H   5.555  13.347  -6.995 1.00 . A A .  58 GLU HB3  1 1 
       14 20438 1 1 35 GLU HG2  H   4.920  12.167  -4.932 1.00 . A A .  58 GLU HG2  1 1 
       14 20439 1 1 35 GLU HG3  H   5.745  10.728  -5.523 1.00 . A A .  58 GLU HG3  1 1 
       14 20440 1 1 35 GLU N    N   4.029  12.195  -8.944 1.00 . A A .  58 GLU N    1 1 
       14 20441 1 1 35 GLU O    O   2.635  11.850  -5.681 1.00 . A A .  58 GLU O    1 1 
       14 20442 1 1 35 GLU OE1  O   8.108  11.800  -5.316 1.00 . A A .  58 GLU OE1  1 1 
       14 20443 1 1 35 GLU OE2  O   6.982  13.253  -4.128 1.00 . A A .  58 GLU OE2  1 1 
       14 20444 1 1 36 ASP C    C   0.059  13.351  -6.879 1.00 . A A .  59 ASP C    1 1 
       14 20445 1 1 36 ASP CA   C   1.312  14.135  -6.507 1.00 . A A .  59 ASP CA   1 1 
       14 20446 1 1 36 ASP CB   C   1.163  15.601  -6.907 1.00 . A A .  59 ASP CB   1 1 
       14 20447 1 1 36 ASP CG   C   2.059  16.518  -6.104 1.00 . A A .  59 ASP CG   1 1 
       14 20448 1 1 36 ASP H    H   2.895  14.015  -7.901 1.00 . A A .  59 ASP H    1 1 
       14 20449 1 1 36 ASP HA   H   1.451  14.075  -5.438 1.00 . A A .  59 ASP HA   1 1 
       14 20450 1 1 36 ASP HB2  H   1.414  15.709  -7.951 1.00 . A A .  59 ASP HB2  1 1 
       14 20451 1 1 36 ASP HB3  H   0.143  15.900  -6.758 1.00 . A A .  59 ASP HB3  1 1 
       14 20452 1 1 36 ASP N    N   2.484  13.549  -7.141 1.00 . A A .  59 ASP N    1 1 
       14 20453 1 1 36 ASP O    O  -0.965  13.921  -7.256 1.00 . A A .  59 ASP O    1 1 
       14 20454 1 1 36 ASP OD1  O   1.713  16.824  -4.942 1.00 . A A .  59 ASP OD1  1 1 
       14 20455 1 1 36 ASP OD2  O   3.111  16.940  -6.630 1.00 . A A .  59 ASP OD2  1 1 
       14 20456 1 1 37 GLU C    C  -2.242  11.517  -6.479 1.00 . A A .  60 GLU C    1 1 
       14 20457 1 1 37 GLU CA   C  -0.898  11.088  -7.062 1.00 . A A .  60 GLU CA   1 1 
       14 20458 1 1 37 GLU CB   C  -0.516   9.702  -6.531 1.00 . A A .  60 GLU CB   1 1 
       14 20459 1 1 37 GLU CD   C   0.271   8.344  -4.549 1.00 . A A .  60 GLU CD   1 1 
       14 20460 1 1 37 GLU CG   C   0.079   9.726  -5.130 1.00 . A A .  60 GLU CG   1 1 
       14 20461 1 1 37 GLU H    H   1.033  11.674  -6.436 1.00 . A A .  60 GLU H    1 1 
       14 20462 1 1 37 GLU HA   H  -0.987  11.035  -8.135 1.00 . A A .  60 GLU HA   1 1 
       14 20463 1 1 37 GLU HB2  H  -1.400   9.082  -6.513 1.00 . A A .  60 GLU HB2  1 1 
       14 20464 1 1 37 GLU HB3  H   0.208   9.260  -7.199 1.00 . A A .  60 GLU HB3  1 1 
       14 20465 1 1 37 GLU HG2  H   1.043  10.214  -5.173 1.00 . A A .  60 GLU HG2  1 1 
       14 20466 1 1 37 GLU HG3  H  -0.578  10.286  -4.483 1.00 . A A .  60 GLU HG3  1 1 
       14 20467 1 1 37 GLU N    N   0.170  12.033  -6.752 1.00 . A A .  60 GLU N    1 1 
       14 20468 1 1 37 GLU O    O  -3.281  11.357  -7.121 1.00 . A A .  60 GLU O    1 1 
       14 20469 1 1 37 GLU OE1  O  -0.691   7.797  -3.969 1.00 . A A .  60 GLU OE1  1 1 
       14 20470 1 1 37 GLU OE2  O   1.385   7.801  -4.648 1.00 . A A .  60 GLU OE2  1 1 
       14 20471 1 1 38 THR C    C  -4.262  13.468  -5.401 1.00 . A A .  61 THR C    1 1 
       14 20472 1 1 38 THR CA   C  -3.419  12.488  -4.581 1.00 . A A .  61 THR CA   1 1 
       14 20473 1 1 38 THR CB   C  -3.072  13.117  -3.221 1.00 . A A .  61 THR CB   1 1 
       14 20474 1 1 38 THR CG2  C  -2.789  12.042  -2.182 1.00 . A A .  61 THR CG2  1 1 
       14 20475 1 1 38 THR H    H  -1.339  12.235  -4.851 1.00 . A A .  61 THR H    1 1 
       14 20476 1 1 38 THR HA   H  -4.005  11.599  -4.398 1.00 . A A .  61 THR HA   1 1 
       14 20477 1 1 38 THR HB   H  -3.914  13.707  -2.889 1.00 . A A .  61 THR HB   1 1 
       14 20478 1 1 38 THR HG1  H  -1.121  13.456  -3.188 1.00 . A A .  61 THR HG1  1 1 
       14 20479 1 1 38 THR HG21 H  -2.536  12.509  -1.241 1.00 . A A .  61 THR HG21 1 1 
       14 20480 1 1 38 THR HG22 H  -1.965  11.429  -2.512 1.00 . A A .  61 THR HG22 1 1 
       14 20481 1 1 38 THR HG23 H  -3.666  11.425  -2.053 1.00 . A A .  61 THR HG23 1 1 
       14 20482 1 1 38 THR N    N  -2.209  12.082  -5.280 1.00 . A A .  61 THR N    1 1 
       14 20483 1 1 38 THR O    O  -5.493  13.428  -5.352 1.00 . A A .  61 THR O    1 1 
       14 20484 1 1 38 THR OG1  O  -1.928  13.971  -3.361 1.00 . A A .  61 THR OG1  1 1 
       14 20485 1 1 39 GLU C    C  -4.195  15.050  -8.452 1.00 . A A .  62 GLU C    1 1 
       14 20486 1 1 39 GLU CA   C  -4.325  15.326  -6.959 1.00 . A A .  62 GLU CA   1 1 
       14 20487 1 1 39 GLU CB   C  -3.831  16.738  -6.651 1.00 . A A .  62 GLU CB   1 1 
       14 20488 1 1 39 GLU CD   C  -2.008  18.435  -6.951 1.00 . A A .  62 GLU CD   1 1 
       14 20489 1 1 39 GLU CG   C  -2.367  16.968  -6.973 1.00 . A A .  62 GLU CG   1 1 
       14 20490 1 1 39 GLU H    H  -2.624  14.309  -6.197 1.00 . A A .  62 GLU H    1 1 
       14 20491 1 1 39 GLU HA   H  -5.368  15.260  -6.691 1.00 . A A .  62 GLU HA   1 1 
       14 20492 1 1 39 GLU HB2  H  -4.416  17.443  -7.224 1.00 . A A .  62 GLU HB2  1 1 
       14 20493 1 1 39 GLU HB3  H  -3.980  16.934  -5.599 1.00 . A A .  62 GLU HB3  1 1 
       14 20494 1 1 39 GLU HG2  H  -1.765  16.453  -6.239 1.00 . A A .  62 GLU HG2  1 1 
       14 20495 1 1 39 GLU HG3  H  -2.157  16.572  -7.956 1.00 . A A .  62 GLU HG3  1 1 
       14 20496 1 1 39 GLU N    N  -3.607  14.336  -6.165 1.00 . A A .  62 GLU N    1 1 
       14 20497 1 1 39 GLU O    O  -4.651  15.840  -9.278 1.00 . A A .  62 GLU O    1 1 
       14 20498 1 1 39 GLU OE1  O  -1.850  18.995  -5.849 1.00 . A A .  62 GLU OE1  1 1 
       14 20499 1 1 39 GLU OE2  O  -1.905  19.041  -8.036 1.00 . A A .  62 GLU OE2  1 1 
       14 20500 1 1 40 TYR C    C  -4.393  12.424 -10.540 1.00 . A A .  63 TYR C    1 1 
       14 20501 1 1 40 TYR CA   C  -3.432  13.553 -10.196 1.00 . A A .  63 TYR CA   1 1 
       14 20502 1 1 40 TYR CB   C  -1.997  13.152 -10.521 1.00 . A A .  63 TYR CB   1 1 
       14 20503 1 1 40 TYR CD1  C  -1.487  15.504 -11.276 1.00 . A A .  63 TYR CD1  1 1 
       14 20504 1 1 40 TYR CD2  C   0.238  14.279 -10.183 1.00 . A A .  63 TYR CD2  1 1 
       14 20505 1 1 40 TYR CE1  C  -0.639  16.583 -11.421 1.00 . A A .  63 TYR CE1  1 1 
       14 20506 1 1 40 TYR CE2  C   1.092  15.357 -10.322 1.00 . A A .  63 TYR CE2  1 1 
       14 20507 1 1 40 TYR CG   C  -1.064  14.334 -10.655 1.00 . A A .  63 TYR CG   1 1 
       14 20508 1 1 40 TYR CZ   C   0.649  16.504 -10.941 1.00 . A A .  63 TYR CZ   1 1 
       14 20509 1 1 40 TYR H    H  -3.173  13.370  -8.101 1.00 . A A .  63 TYR H    1 1 
       14 20510 1 1 40 TYR HA   H  -3.689  14.415 -10.797 1.00 . A A .  63 TYR HA   1 1 
       14 20511 1 1 40 TYR HB2  H  -1.619  12.516  -9.734 1.00 . A A .  63 TYR HB2  1 1 
       14 20512 1 1 40 TYR HB3  H  -1.985  12.610 -11.455 1.00 . A A .  63 TYR HB3  1 1 
       14 20513 1 1 40 TYR HD1  H  -2.499  15.563 -11.650 1.00 . A A .  63 TYR HD1  1 1 
       14 20514 1 1 40 TYR HD2  H   0.584  13.378  -9.698 1.00 . A A .  63 TYR HD2  1 1 
       14 20515 1 1 40 TYR HE1  H  -0.987  17.482 -11.905 1.00 . A A .  63 TYR HE1  1 1 
       14 20516 1 1 40 TYR HE2  H   2.102  15.296  -9.946 1.00 . A A .  63 TYR HE2  1 1 
       14 20517 1 1 40 TYR HH   H   1.123  18.346 -10.654 1.00 . A A .  63 TYR HH   1 1 
       14 20518 1 1 40 TYR N    N  -3.562  13.939  -8.799 1.00 . A A .  63 TYR N    1 1 
       14 20519 1 1 40 TYR O    O  -4.772  12.252 -11.700 1.00 . A A .  63 TYR O    1 1 
       14 20520 1 1 40 TYR OH   O   1.501  17.571 -11.093 1.00 . A A .  63 TYR OH   1 1 
       14 20521 1 1 41 GLY C    C  -5.193   9.385 -10.411 1.00 . A A .  64 GLY C    1 1 
       14 20522 1 1 41 GLY CA   C  -5.763  10.608  -9.721 1.00 . A A .  64 GLY CA   1 1 
       14 20523 1 1 41 GLY H    H  -4.391  11.800  -8.638 1.00 . A A .  64 GLY H    1 1 
       14 20524 1 1 41 GLY HA2  H  -6.148  10.313  -8.757 1.00 . A A .  64 GLY HA2  1 1 
       14 20525 1 1 41 GLY HA3  H  -6.575  10.998 -10.317 1.00 . A A .  64 GLY HA3  1 1 
       14 20526 1 1 41 GLY N    N  -4.783  11.658  -9.528 1.00 . A A .  64 GLY N    1 1 
       14 20527 1 1 41 GLY O    O  -4.146   9.454 -11.060 1.00 . A A .  64 GLY O    1 1 
       14 20528 1 1 42 CYS C    C  -5.716   7.092 -12.400 1.00 . A A .  65 CYS C    1 1 
       14 20529 1 1 42 CYS CA   C  -5.462   7.025 -10.897 1.00 . A A .  65 CYS CA   1 1 
       14 20530 1 1 42 CYS CB   C  -6.195   5.837 -10.266 1.00 . A A .  65 CYS CB   1 1 
       14 20531 1 1 42 CYS H    H  -6.694   8.267  -9.719 1.00 . A A .  65 CYS H    1 1 
       14 20532 1 1 42 CYS HA   H  -4.402   6.911 -10.731 1.00 . A A .  65 CYS HA   1 1 
       14 20533 1 1 42 CYS HB2  H  -6.011   4.953 -10.857 1.00 . A A .  65 CYS HB2  1 1 
       14 20534 1 1 42 CYS HB3  H  -5.817   5.679  -9.265 1.00 . A A .  65 CYS HB3  1 1 
       14 20535 1 1 42 CYS HG   H  -8.439   6.307 -11.373 1.00 . A A .  65 CYS HG   1 1 
       14 20536 1 1 42 CYS N    N  -5.879   8.262 -10.263 1.00 . A A .  65 CYS N    1 1 
       14 20537 1 1 42 CYS O    O  -6.859   7.093 -12.852 1.00 . A A .  65 CYS O    1 1 
       14 20538 1 1 42 CYS SG   S  -7.986   6.056 -10.149 1.00 . A A .  65 CYS SG   1 1 
       14 20539 1 1 43 ARG C    C  -4.752   5.973 -15.304 1.00 . A A .  66 ARG C    1 1 
       14 20540 1 1 43 ARG CA   C  -4.729   7.328 -14.609 1.00 . A A .  66 ARG CA   1 1 
       14 20541 1 1 43 ARG CB   C  -3.552   8.164 -15.109 1.00 . A A .  66 ARG CB   1 1 
       14 20542 1 1 43 ARG CD   C  -4.742  10.361 -14.931 1.00 . A A .  66 ARG CD   1 1 
       14 20543 1 1 43 ARG CG   C  -3.513   9.565 -14.523 1.00 . A A .  66 ARG CG   1 1 
       14 20544 1 1 43 ARG CZ   C  -4.564  12.792 -15.273 1.00 . A A .  66 ARG CZ   1 1 
       14 20545 1 1 43 ARG H    H  -3.752   7.102 -12.747 1.00 . A A .  66 ARG H    1 1 
       14 20546 1 1 43 ARG HA   H  -5.649   7.849 -14.828 1.00 . A A .  66 ARG HA   1 1 
       14 20547 1 1 43 ARG HB2  H  -2.632   7.662 -14.849 1.00 . A A .  66 ARG HB2  1 1 
       14 20548 1 1 43 ARG HB3  H  -3.616   8.247 -16.184 1.00 . A A .  66 ARG HB3  1 1 
       14 20549 1 1 43 ARG HD2  H  -4.809  10.362 -16.008 1.00 . A A .  66 ARG HD2  1 1 
       14 20550 1 1 43 ARG HD3  H  -5.617   9.879 -14.519 1.00 . A A .  66 ARG HD3  1 1 
       14 20551 1 1 43 ARG HE   H  -4.787  11.897 -13.488 1.00 . A A .  66 ARG HE   1 1 
       14 20552 1 1 43 ARG HG2  H  -3.483   9.494 -13.445 1.00 . A A .  66 ARG HG2  1 1 
       14 20553 1 1 43 ARG HG3  H  -2.628  10.072 -14.878 1.00 . A A .  66 ARG HG3  1 1 
       14 20554 1 1 43 ARG HH11 H  -4.408  11.673 -16.960 1.00 . A A .  66 ARG HH11 1 1 
       14 20555 1 1 43 ARG HH12 H  -4.328  13.395 -17.199 1.00 . A A .  66 ARG HH12 1 1 
       14 20556 1 1 43 ARG HH21 H  -4.697  14.183 -13.795 1.00 . A A .  66 ARG HH21 1 1 
       14 20557 1 1 43 ARG HH22 H  -4.467  14.816 -15.400 1.00 . A A .  66 ARG HH22 1 1 
       14 20558 1 1 43 ARG N    N  -4.639   7.166 -13.166 1.00 . A A .  66 ARG N    1 1 
       14 20559 1 1 43 ARG NE   N  -4.696  11.743 -14.461 1.00 . A A .  66 ARG NE   1 1 
       14 20560 1 1 43 ARG NH1  N  -4.421  12.604 -16.580 1.00 . A A .  66 ARG NH1  1 1 
       14 20561 1 1 43 ARG NH2  N  -4.580  14.026 -14.784 1.00 . A A .  66 ARG NH2  1 1 
       14 20562 1 1 43 ARG O    O  -5.126   5.862 -16.471 1.00 . A A .  66 ARG O    1 1 
       14 20563 1 1 44 GLY C    C  -4.367   2.591 -13.980 1.00 . A A .  67 GLY C    1 1 
       14 20564 1 1 44 GLY CA   C  -4.368   3.601 -15.100 1.00 . A A .  67 GLY CA   1 1 
       14 20565 1 1 44 GLY H    H  -3.987   5.110 -13.678 1.00 . A A .  67 GLY H    1 1 
       14 20566 1 1 44 GLY HA2  H  -5.261   3.474 -15.694 1.00 . A A .  67 GLY HA2  1 1 
       14 20567 1 1 44 GLY HA3  H  -3.502   3.438 -15.724 1.00 . A A .  67 GLY HA3  1 1 
       14 20568 1 1 44 GLY N    N  -4.332   4.949 -14.581 1.00 . A A .  67 GLY N    1 1 
       14 20569 1 1 44 GLY O    O  -3.789   2.847 -12.923 1.00 . A A .  67 GLY O    1 1 
       14 20570 1 1 45 SER C    C  -5.434  -0.916 -13.768 1.00 . A A .  68 SER C    1 1 
       14 20571 1 1 45 SER CA   C  -5.134   0.448 -13.161 1.00 . A A .  68 SER CA   1 1 
       14 20572 1 1 45 SER CB   C  -6.235   0.857 -12.177 1.00 . A A .  68 SER CB   1 1 
       14 20573 1 1 45 SER H    H  -5.386   1.279 -15.086 1.00 . A A .  68 SER H    1 1 
       14 20574 1 1 45 SER HA   H  -4.193   0.395 -12.632 1.00 . A A .  68 SER HA   1 1 
       14 20575 1 1 45 SER HB2  H  -6.471   0.023 -11.535 1.00 . A A .  68 SER HB2  1 1 
       14 20576 1 1 45 SER HB3  H  -5.887   1.687 -11.577 1.00 . A A .  68 SER HB3  1 1 
       14 20577 1 1 45 SER HG   H  -8.040   0.514 -12.875 1.00 . A A .  68 SER HG   1 1 
       14 20578 1 1 45 SER N    N  -5.003   1.454 -14.197 1.00 . A A .  68 SER N    1 1 
       14 20579 1 1 45 SER O    O  -6.419  -1.084 -14.488 1.00 . A A .  68 SER O    1 1 
       14 20580 1 1 45 SER OG   O  -7.413   1.253 -12.862 1.00 . A A .  68 SER OG   1 1 
       14 20581 1 1 46 ILE C    C  -4.658  -4.253 -12.866 1.00 . A A .  69 ILE C    1 1 
       14 20582 1 1 46 ILE CA   C  -4.753  -3.235 -13.988 1.00 . A A .  69 ILE CA   1 1 
       14 20583 1 1 46 ILE CB   C  -3.711  -3.612 -15.057 1.00 . A A .  69 ILE CB   1 1 
       14 20584 1 1 46 ILE CD1  C  -1.199  -3.908 -15.420 1.00 . A A .  69 ILE CD1  1 1 
       14 20585 1 1 46 ILE CG1  C  -2.293  -3.322 -14.551 1.00 . A A .  69 ILE CG1  1 1 
       14 20586 1 1 46 ILE CG2  C  -3.988  -2.879 -16.358 1.00 . A A .  69 ILE CG2  1 1 
       14 20587 1 1 46 ILE H    H  -3.793  -1.679 -12.921 1.00 . A A .  69 ILE H    1 1 
       14 20588 1 1 46 ILE HA   H  -5.734  -3.296 -14.436 1.00 . A A .  69 ILE HA   1 1 
       14 20589 1 1 46 ILE HB   H  -3.801  -4.670 -15.249 1.00 . A A .  69 ILE HB   1 1 
       14 20590 1 1 46 ILE HD11 H  -0.235  -3.662 -15.000 1.00 . A A .  69 ILE HD11 1 1 
       14 20591 1 1 46 ILE HD12 H  -1.272  -3.498 -16.418 1.00 . A A .  69 ILE HD12 1 1 
       14 20592 1 1 46 ILE HD13 H  -1.310  -4.981 -15.464 1.00 . A A .  69 ILE HD13 1 1 
       14 20593 1 1 46 ILE HG12 H  -2.145  -2.253 -14.510 1.00 . A A .  69 ILE HG12 1 1 
       14 20594 1 1 46 ILE HG13 H  -2.183  -3.733 -13.557 1.00 . A A .  69 ILE HG13 1 1 
       14 20595 1 1 46 ILE HG21 H  -5.050  -2.887 -16.556 1.00 . A A .  69 ILE HG21 1 1 
       14 20596 1 1 46 ILE HG22 H  -3.472  -3.384 -17.161 1.00 . A A .  69 ILE HG22 1 1 
       14 20597 1 1 46 ILE HG23 H  -3.639  -1.860 -16.284 1.00 . A A .  69 ILE HG23 1 1 
       14 20598 1 1 46 ILE N    N  -4.573  -1.881 -13.488 1.00 . A A .  69 ILE N    1 1 
       14 20599 1 1 46 ILE O    O  -4.043  -3.998 -11.828 1.00 . A A .  69 ILE O    1 1 
       14 20600 1 1 47 CYS C    C  -4.117  -7.504 -12.616 1.00 . A A .  70 CYS C    1 1 
       14 20601 1 1 47 CYS CA   C  -5.179  -6.515 -12.156 1.00 . A A .  70 CYS CA   1 1 
       14 20602 1 1 47 CYS CB   C  -6.536  -7.212 -12.030 1.00 . A A .  70 CYS CB   1 1 
       14 20603 1 1 47 CYS H    H  -5.758  -5.524 -13.928 1.00 . A A .  70 CYS H    1 1 
       14 20604 1 1 47 CYS HA   H  -4.893  -6.117 -11.194 1.00 . A A .  70 CYS HA   1 1 
       14 20605 1 1 47 CYS HB2  H  -6.823  -7.605 -12.994 1.00 . A A .  70 CYS HB2  1 1 
       14 20606 1 1 47 CYS HB3  H  -6.449  -8.027 -11.327 1.00 . A A .  70 CYS HB3  1 1 
       14 20607 1 1 47 CYS HG   H  -7.343  -4.940 -11.197 1.00 . A A .  70 CYS HG   1 1 
       14 20608 1 1 47 CYS N    N  -5.257  -5.409 -13.095 1.00 . A A .  70 CYS N    1 1 
       14 20609 1 1 47 CYS O    O  -4.215  -8.083 -13.701 1.00 . A A .  70 CYS O    1 1 
       14 20610 1 1 47 CYS SG   S  -7.868  -6.129 -11.461 1.00 . A A .  70 CYS SG   1 1 
       14 20611 1 1 48 LEU C    C  -2.293 -10.015 -11.828 1.00 . A A .  71 LEU C    1 1 
       14 20612 1 1 48 LEU CA   C  -1.976  -8.555 -12.121 1.00 . A A .  71 LEU CA   1 1 
       14 20613 1 1 48 LEU CB   C  -0.731  -8.104 -11.350 1.00 . A A .  71 LEU CB   1 1 
       14 20614 1 1 48 LEU CD1  C  -0.914  -5.739 -12.207 1.00 . A A .  71 LEU CD1  1 1 
       14 20615 1 1 48 LEU CD2  C   1.140  -6.467 -11.029 1.00 . A A .  71 LEU CD2  1 1 
       14 20616 1 1 48 LEU CG   C   0.021  -6.908 -11.951 1.00 . A A .  71 LEU CG   1 1 
       14 20617 1 1 48 LEU H    H  -3.129  -7.265 -10.899 1.00 . A A .  71 LEU H    1 1 
       14 20618 1 1 48 LEU HA   H  -1.790  -8.447 -13.179 1.00 . A A .  71 LEU HA   1 1 
       14 20619 1 1 48 LEU HB2  H  -1.034  -7.842 -10.346 1.00 . A A .  71 LEU HB2  1 1 
       14 20620 1 1 48 LEU HB3  H  -0.048  -8.939 -11.291 1.00 . A A .  71 LEU HB3  1 1 
       14 20621 1 1 48 LEU HD11 H  -1.366  -5.431 -11.275 1.00 . A A .  71 LEU HD11 1 1 
       14 20622 1 1 48 LEU HD12 H  -1.686  -6.040 -12.899 1.00 . A A .  71 LEU HD12 1 1 
       14 20623 1 1 48 LEU HD13 H  -0.355  -4.915 -12.626 1.00 . A A .  71 LEU HD13 1 1 
       14 20624 1 1 48 LEU HD21 H   1.675  -5.645 -11.481 1.00 . A A .  71 LEU HD21 1 1 
       14 20625 1 1 48 LEU HD22 H   1.818  -7.291 -10.863 1.00 . A A .  71 LEU HD22 1 1 
       14 20626 1 1 48 LEU HD23 H   0.722  -6.149 -10.085 1.00 . A A .  71 LEU HD23 1 1 
       14 20627 1 1 48 LEU HG   H   0.460  -7.203 -12.894 1.00 . A A .  71 LEU HG   1 1 
       14 20628 1 1 48 LEU N    N  -3.111  -7.703 -11.783 1.00 . A A .  71 LEU N    1 1 
       14 20629 1 1 48 LEU O    O  -1.400 -10.829 -11.599 1.00 . A A .  71 LEU O    1 1 
       14 20630 1 1 49 SER C    C  -3.843 -12.517 -12.907 1.00 . A A .  72 SER C    1 1 
       14 20631 1 1 49 SER CA   C  -4.046 -11.687 -11.646 1.00 . A A .  72 SER CA   1 1 
       14 20632 1 1 49 SER CB   C  -5.527 -11.648 -11.286 1.00 . A A .  72 SER CB   1 1 
       14 20633 1 1 49 SER H    H  -4.235  -9.622 -12.002 1.00 . A A .  72 SER H    1 1 
       14 20634 1 1 49 SER HA   H  -3.489 -12.123 -10.831 1.00 . A A .  72 SER HA   1 1 
       14 20635 1 1 49 SER HB2  H  -6.100 -11.383 -12.166 1.00 . A A .  72 SER HB2  1 1 
       14 20636 1 1 49 SER HB3  H  -5.838 -12.618 -10.930 1.00 . A A .  72 SER HB3  1 1 
       14 20637 1 1 49 SER HG   H  -4.980 -10.604  -9.709 1.00 . A A .  72 SER HG   1 1 
       14 20638 1 1 49 SER N    N  -3.577 -10.332 -11.851 1.00 . A A .  72 SER N    1 1 
       14 20639 1 1 49 SER O    O  -3.608 -13.722 -12.843 1.00 . A A .  72 SER O    1 1 
       14 20640 1 1 49 SER OG   O  -5.767 -10.682 -10.273 1.00 . A A .  72 SER OG   1 1 
       14 20641 1 1 50 LYS C    C  -2.864 -11.769 -16.264 1.00 . A A .  73 LYS C    1 1 
       14 20642 1 1 50 LYS CA   C  -3.824 -12.520 -15.344 1.00 . A A .  73 LYS CA   1 1 
       14 20643 1 1 50 LYS CB   C  -5.199 -12.621 -16.011 1.00 . A A .  73 LYS CB   1 1 
       14 20644 1 1 50 LYS CD   C  -6.639 -10.742 -15.105 1.00 . A A .  73 LYS CD   1 1 
       14 20645 1 1 50 LYS CE   C  -7.889 -11.568 -14.853 1.00 . A A .  73 LYS CE   1 1 
       14 20646 1 1 50 LYS CG   C  -5.844 -11.268 -16.291 1.00 . A A .  73 LYS CG   1 1 
       14 20647 1 1 50 LYS H    H  -4.090 -10.885 -14.029 1.00 . A A .  73 LYS H    1 1 
       14 20648 1 1 50 LYS HA   H  -3.440 -13.513 -15.174 1.00 . A A .  73 LYS HA   1 1 
       14 20649 1 1 50 LYS HB2  H  -5.094 -13.145 -16.950 1.00 . A A .  73 LYS HB2  1 1 
       14 20650 1 1 50 LYS HB3  H  -5.858 -13.184 -15.367 1.00 . A A .  73 LYS HB3  1 1 
       14 20651 1 1 50 LYS HD2  H  -6.016 -10.776 -14.223 1.00 . A A .  73 LYS HD2  1 1 
       14 20652 1 1 50 LYS HD3  H  -6.927  -9.720 -15.303 1.00 . A A .  73 LYS HD3  1 1 
       14 20653 1 1 50 LYS HE2  H  -7.595 -12.585 -14.646 1.00 . A A .  73 LYS HE2  1 1 
       14 20654 1 1 50 LYS HE3  H  -8.404 -11.163 -13.994 1.00 . A A .  73 LYS HE3  1 1 
       14 20655 1 1 50 LYS HG2  H  -5.065 -10.559 -16.516 1.00 . A A .  73 LYS HG2  1 1 
       14 20656 1 1 50 LYS HG3  H  -6.503 -11.365 -17.141 1.00 . A A .  73 LYS HG3  1 1 
       14 20657 1 1 50 LYS HZ1  H  -8.382 -12.058 -16.826 1.00 . A A .  73 LYS HZ1  1 1 
       14 20658 1 1 50 LYS HZ2  H  -9.032 -10.586 -16.301 1.00 . A A .  73 LYS HZ2  1 1 
       14 20659 1 1 50 LYS HZ3  H  -9.707 -12.046 -15.764 1.00 . A A .  73 LYS HZ3  1 1 
       14 20660 1 1 50 LYS N    N  -3.937 -11.852 -14.053 1.00 . A A .  73 LYS N    1 1 
       14 20661 1 1 50 LYS NZ   N  -8.816 -11.563 -16.016 1.00 . A A .  73 LYS NZ   1 1 
       14 20662 1 1 50 LYS O    O  -2.704 -12.123 -17.432 1.00 . A A .  73 LYS O    1 1 
       14 20663 1 1 51 ALA C    C  -0.070 -10.730 -16.866 1.00 . A A .  74 ALA C    1 1 
       14 20664 1 1 51 ALA CA   C  -1.302  -9.920 -16.495 1.00 . A A .  74 ALA CA   1 1 
       14 20665 1 1 51 ALA CB   C  -0.908  -8.679 -15.709 1.00 . A A .  74 ALA CB   1 1 
       14 20666 1 1 51 ALA H    H  -2.416 -10.493 -14.804 1.00 . A A .  74 ALA H    1 1 
       14 20667 1 1 51 ALA HA   H  -1.795  -9.600 -17.401 1.00 . A A .  74 ALA HA   1 1 
       14 20668 1 1 51 ALA HB1  H  -0.415  -8.972 -14.793 1.00 . A A .  74 ALA HB1  1 1 
       14 20669 1 1 51 ALA HB2  H  -1.795  -8.107 -15.477 1.00 . A A .  74 ALA HB2  1 1 
       14 20670 1 1 51 ALA HB3  H  -0.238  -8.076 -16.302 1.00 . A A .  74 ALA HB3  1 1 
       14 20671 1 1 51 ALA N    N  -2.242 -10.724 -15.732 1.00 . A A .  74 ALA N    1 1 
       14 20672 1 1 51 ALA O    O   0.505 -11.433 -16.031 1.00 . A A .  74 ALA O    1 1 
       14 20673 1 1 52 VAL C    C   2.750 -10.560 -18.362 1.00 . A A .  75 VAL C    1 1 
       14 20674 1 1 52 VAL CA   C   1.476 -11.352 -18.620 1.00 . A A .  75 VAL CA   1 1 
       14 20675 1 1 52 VAL CB   C   1.345 -11.643 -20.129 1.00 . A A .  75 VAL CB   1 1 
       14 20676 1 1 52 VAL CG1  C   2.581 -12.361 -20.653 1.00 . A A .  75 VAL CG1  1 1 
       14 20677 1 1 52 VAL CG2  C   0.092 -12.460 -20.402 1.00 . A A .  75 VAL CG2  1 1 
       14 20678 1 1 52 VAL H    H  -0.177 -10.046 -18.734 1.00 . A A .  75 VAL H    1 1 
       14 20679 1 1 52 VAL HA   H   1.534 -12.293 -18.094 1.00 . A A .  75 VAL HA   1 1 
       14 20680 1 1 52 VAL HB   H   1.255 -10.702 -20.651 1.00 . A A .  75 VAL HB   1 1 
       14 20681 1 1 52 VAL HG11 H   2.698 -13.302 -20.136 1.00 . A A .  75 VAL HG11 1 1 
       14 20682 1 1 52 VAL HG12 H   3.454 -11.747 -20.483 1.00 . A A .  75 VAL HG12 1 1 
       14 20683 1 1 52 VAL HG13 H   2.471 -12.543 -21.713 1.00 . A A .  75 VAL HG13 1 1 
       14 20684 1 1 52 VAL HG21 H   0.014 -12.654 -21.461 1.00 . A A .  75 VAL HG21 1 1 
       14 20685 1 1 52 VAL HG22 H  -0.777 -11.909 -20.071 1.00 . A A .  75 VAL HG22 1 1 
       14 20686 1 1 52 VAL HG23 H   0.148 -13.397 -19.867 1.00 . A A .  75 VAL HG23 1 1 
       14 20687 1 1 52 VAL N    N   0.323 -10.630 -18.121 1.00 . A A .  75 VAL N    1 1 
       14 20688 1 1 52 VAL O    O   2.983  -9.517 -18.982 1.00 . A A .  75 VAL O    1 1 
       14 20689 1 1 53 ILE C    C   5.844 -10.806 -18.212 1.00 . A A .  76 ILE C    1 1 
       14 20690 1 1 53 ILE CA   C   4.838 -10.426 -17.141 1.00 . A A .  76 ILE CA   1 1 
       14 20691 1 1 53 ILE CB   C   5.394 -10.857 -15.770 1.00 . A A .  76 ILE CB   1 1 
       14 20692 1 1 53 ILE CD1  C   4.883 -10.956 -13.294 1.00 . A A .  76 ILE CD1  1 1 
       14 20693 1 1 53 ILE CG1  C   4.413 -10.507 -14.656 1.00 . A A .  76 ILE CG1  1 1 
       14 20694 1 1 53 ILE CG2  C   6.744 -10.199 -15.516 1.00 . A A .  76 ILE CG2  1 1 
       14 20695 1 1 53 ILE H    H   3.282 -11.843 -16.926 1.00 . A A .  76 ILE H    1 1 
       14 20696 1 1 53 ILE HA   H   4.705  -9.354 -17.139 1.00 . A A .  76 ILE HA   1 1 
       14 20697 1 1 53 ILE HB   H   5.542 -11.925 -15.787 1.00 . A A .  76 ILE HB   1 1 
       14 20698 1 1 53 ILE HD11 H   4.144 -10.691 -12.553 1.00 . A A .  76 ILE HD11 1 1 
       14 20699 1 1 53 ILE HD12 H   5.819 -10.469 -13.060 1.00 . A A .  76 ILE HD12 1 1 
       14 20700 1 1 53 ILE HD13 H   5.025 -12.026 -13.297 1.00 . A A .  76 ILE HD13 1 1 
       14 20701 1 1 53 ILE HG12 H   4.279  -9.436 -14.623 1.00 . A A .  76 ILE HG12 1 1 
       14 20702 1 1 53 ILE HG13 H   3.463 -10.982 -14.857 1.00 . A A .  76 ILE HG13 1 1 
       14 20703 1 1 53 ILE HG21 H   7.109 -10.488 -14.542 1.00 . A A .  76 ILE HG21 1 1 
       14 20704 1 1 53 ILE HG22 H   6.635  -9.124 -15.556 1.00 . A A .  76 ILE HG22 1 1 
       14 20705 1 1 53 ILE HG23 H   7.447 -10.516 -16.273 1.00 . A A .  76 ILE HG23 1 1 
       14 20706 1 1 53 ILE N    N   3.557 -11.044 -17.430 1.00 . A A .  76 ILE N    1 1 
       14 20707 1 1 53 ILE O    O   6.282 -11.954 -18.283 1.00 . A A .  76 ILE O    1 1 
       14 20708 1 1 54 THR C    C   8.457  -9.347 -19.811 1.00 . A A .  77 THR C    1 1 
       14 20709 1 1 54 THR CA   C   7.152 -10.086 -20.102 1.00 . A A .  77 THR CA   1 1 
       14 20710 1 1 54 THR CB   C   6.601  -9.633 -21.465 1.00 . A A .  77 THR CB   1 1 
       14 20711 1 1 54 THR CG2  C   7.557 -10.001 -22.587 1.00 . A A .  77 THR CG2  1 1 
       14 20712 1 1 54 THR H    H   5.765  -8.965 -18.979 1.00 . A A .  77 THR H    1 1 
       14 20713 1 1 54 THR HA   H   7.351 -11.147 -20.149 1.00 . A A .  77 THR HA   1 1 
       14 20714 1 1 54 THR HB   H   6.481  -8.556 -21.447 1.00 . A A .  77 THR HB   1 1 
       14 20715 1 1 54 THR HG1  H   4.779 -10.148 -20.910 1.00 . A A .  77 THR HG1  1 1 
       14 20716 1 1 54 THR HG21 H   8.519  -9.545 -22.405 1.00 . A A .  77 THR HG21 1 1 
       14 20717 1 1 54 THR HG22 H   7.161  -9.646 -23.528 1.00 . A A .  77 THR HG22 1 1 
       14 20718 1 1 54 THR HG23 H   7.669 -11.074 -22.626 1.00 . A A .  77 THR HG23 1 1 
       14 20719 1 1 54 THR N    N   6.184  -9.855 -19.055 1.00 . A A .  77 THR N    1 1 
       14 20720 1 1 54 THR O    O   8.557  -8.138 -20.023 1.00 . A A .  77 THR O    1 1 
       14 20721 1 1 54 THR OG1  O   5.324 -10.245 -21.700 1.00 . A A .  77 THR OG1  1 1 
       14 20722 1 1 55 PRO C    C  11.420  -9.205 -20.480 1.00 . A A .  78 PRO C    1 1 
       14 20723 1 1 55 PRO CA   C  10.801  -9.490 -19.123 1.00 . A A .  78 PRO CA   1 1 
       14 20724 1 1 55 PRO CB   C  11.585 -10.589 -18.392 1.00 . A A .  78 PRO CB   1 1 
       14 20725 1 1 55 PRO CD   C   9.399 -11.447 -18.837 1.00 . A A .  78 PRO CD   1 1 
       14 20726 1 1 55 PRO CG   C  10.553 -11.540 -17.884 1.00 . A A .  78 PRO CG   1 1 
       14 20727 1 1 55 PRO HA   H  10.786  -8.586 -18.530 1.00 . A A .  78 PRO HA   1 1 
       14 20728 1 1 55 PRO HB2  H  12.261 -11.071 -19.085 1.00 . A A .  78 PRO HB2  1 1 
       14 20729 1 1 55 PRO HB3  H  12.147 -10.150 -17.582 1.00 . A A .  78 PRO HB3  1 1 
       14 20730 1 1 55 PRO HD2  H   9.532 -12.131 -19.662 1.00 . A A .  78 PRO HD2  1 1 
       14 20731 1 1 55 PRO HD3  H   8.467 -11.642 -18.326 1.00 . A A .  78 PRO HD3  1 1 
       14 20732 1 1 55 PRO HG2  H  10.950 -12.544 -17.875 1.00 . A A .  78 PRO HG2  1 1 
       14 20733 1 1 55 PRO HG3  H  10.243 -11.249 -16.891 1.00 . A A .  78 PRO HG3  1 1 
       14 20734 1 1 55 PRO N    N   9.466 -10.053 -19.292 1.00 . A A .  78 PRO N    1 1 
       14 20735 1 1 55 PRO O    O  11.474 -10.092 -21.336 1.00 . A A .  78 PRO O    1 1 
       14 20736 1 1 56 HIS C    C  13.689  -8.389 -22.247 1.00 . A A .  79 HIS C    1 1 
       14 20737 1 1 56 HIS CA   C  12.411  -7.591 -21.984 1.00 . A A .  79 HIS CA   1 1 
       14 20738 1 1 56 HIS CB   C  12.677  -6.083 -22.029 1.00 . A A .  79 HIS CB   1 1 
       14 20739 1 1 56 HIS CD2  C  13.851  -5.038 -24.101 1.00 . A A .  79 HIS CD2  1 1 
       14 20740 1 1 56 HIS CE1  C  12.109  -4.899 -25.419 1.00 . A A .  79 HIS CE1  1 1 
       14 20741 1 1 56 HIS CG   C  12.789  -5.532 -23.421 1.00 . A A .  79 HIS CG   1 1 
       14 20742 1 1 56 HIS H    H  11.789  -7.297 -19.977 1.00 . A A .  79 HIS H    1 1 
       14 20743 1 1 56 HIS HA   H  11.686  -7.844 -22.744 1.00 . A A .  79 HIS HA   1 1 
       14 20744 1 1 56 HIS HB2  H  11.869  -5.565 -21.527 1.00 . A A .  79 HIS HB2  1 1 
       14 20745 1 1 56 HIS HB3  H  13.602  -5.874 -21.513 1.00 . A A .  79 HIS HB3  1 1 
       14 20746 1 1 56 HIS HD1  H  10.787  -5.721 -24.083 1.00 . A A .  79 HIS HD1  1 1 
       14 20747 1 1 56 HIS HD2  H  14.864  -4.956 -23.735 1.00 . A A .  79 HIS HD2  1 1 
       14 20748 1 1 56 HIS HE1  H  11.480  -4.695 -26.274 1.00 . A A .  79 HIS HE1  1 1 
       14 20749 1 1 56 HIS HE2  H  13.947  -4.226 -26.043 1.00 . A A .  79 HIS HE2  1 1 
       14 20750 1 1 56 HIS N    N  11.849  -7.969 -20.698 1.00 . A A .  79 HIS N    1 1 
       14 20751 1 1 56 HIS ND1  N  11.712  -5.430 -24.277 1.00 . A A .  79 HIS ND1  1 1 
       14 20752 1 1 56 HIS NE2  N  13.400  -4.653 -25.335 1.00 . A A .  79 HIS NE2  1 1 
       14 20753 1 1 56 HIS O    O  14.513  -8.572 -21.351 1.00 . A A .  79 HIS O    1 1 
       14 20754 1 1 57 ASP C    C  16.272  -9.043 -23.812 1.00 . A A .  80 ASP C    1 1 
       14 20755 1 1 57 ASP CA   C  14.935  -9.775 -23.812 1.00 . A A .  80 ASP CA   1 1 
       14 20756 1 1 57 ASP CB   C  14.682 -10.413 -25.181 1.00 . A A .  80 ASP CB   1 1 
       14 20757 1 1 57 ASP CG   C  15.690 -11.489 -25.522 1.00 . A A .  80 ASP CG   1 1 
       14 20758 1 1 57 ASP H    H  13.203  -8.613 -24.169 1.00 . A A .  80 ASP H    1 1 
       14 20759 1 1 57 ASP HA   H  14.965 -10.553 -23.064 1.00 . A A .  80 ASP HA   1 1 
       14 20760 1 1 57 ASP HB2  H  13.698 -10.856 -25.188 1.00 . A A .  80 ASP HB2  1 1 
       14 20761 1 1 57 ASP HB3  H  14.732  -9.647 -25.942 1.00 . A A .  80 ASP HB3  1 1 
       14 20762 1 1 57 ASP N    N  13.840  -8.871 -23.472 1.00 . A A .  80 ASP N    1 1 
       14 20763 1 1 57 ASP O    O  17.240  -9.491 -23.194 1.00 . A A .  80 ASP O    1 1 
       14 20764 1 1 57 ASP OD1  O  16.786 -11.152 -26.012 1.00 . A A .  80 ASP OD1  1 1 
       14 20765 1 1 57 ASP OD2  O  15.379 -12.683 -25.319 1.00 . A A .  80 ASP OD2  1 1 
       14 20766 1 1 58 PHE C    C  17.717  -6.226 -23.364 1.00 . A A .  81 PHE C    1 1 
       14 20767 1 1 58 PHE CA   C  17.547  -7.130 -24.580 1.00 . A A .  81 PHE CA   1 1 
       14 20768 1 1 58 PHE CB   C  17.576  -6.306 -25.864 1.00 . A A .  81 PHE CB   1 1 
       14 20769 1 1 58 PHE CD1  C  18.764  -7.967 -27.323 1.00 . A A .  81 PHE CD1  1 1 
       14 20770 1 1 58 PHE CD2  C  16.656  -7.124 -28.052 1.00 . A A .  81 PHE CD2  1 1 
       14 20771 1 1 58 PHE CE1  C  18.852  -8.743 -28.463 1.00 . A A .  81 PHE CE1  1 1 
       14 20772 1 1 58 PHE CE2  C  16.740  -7.898 -29.193 1.00 . A A .  81 PHE CE2  1 1 
       14 20773 1 1 58 PHE CG   C  17.665  -7.150 -27.105 1.00 . A A .  81 PHE CG   1 1 
       14 20774 1 1 58 PHE CZ   C  17.838  -8.707 -29.400 1.00 . A A .  81 PHE CZ   1 1 
       14 20775 1 1 58 PHE H    H  15.523  -7.606 -24.988 1.00 . A A .  81 PHE H    1 1 
       14 20776 1 1 58 PHE HA   H  18.371  -7.826 -24.601 1.00 . A A .  81 PHE HA   1 1 
       14 20777 1 1 58 PHE HB2  H  16.675  -5.713 -25.924 1.00 . A A .  81 PHE HB2  1 1 
       14 20778 1 1 58 PHE HB3  H  18.434  -5.651 -25.844 1.00 . A A .  81 PHE HB3  1 1 
       14 20779 1 1 58 PHE HD1  H  19.556  -7.996 -26.591 1.00 . A A .  81 PHE HD1  1 1 
       14 20780 1 1 58 PHE HD2  H  15.795  -6.493 -27.893 1.00 . A A .  81 PHE HD2  1 1 
       14 20781 1 1 58 PHE HE1  H  19.715  -9.375 -28.623 1.00 . A A .  81 PHE HE1  1 1 
       14 20782 1 1 58 PHE HE2  H  15.947  -7.868 -29.925 1.00 . A A .  81 PHE HE2  1 1 
       14 20783 1 1 58 PHE HZ   H  17.902  -9.311 -30.292 1.00 . A A .  81 PHE HZ   1 1 
       14 20784 1 1 58 PHE N    N  16.321  -7.911 -24.501 1.00 . A A .  81 PHE N    1 1 
       14 20785 1 1 58 PHE O    O  18.791  -5.672 -23.143 1.00 . A A .  81 PHE O    1 1 
       14 20786 1 1 59 ASP C    C  16.274  -6.061 -20.147 1.00 . A A .  82 ASP C    1 1 
       14 20787 1 1 59 ASP CA   C  16.747  -5.276 -21.351 1.00 . A A .  82 ASP CA   1 1 
       14 20788 1 1 59 ASP CB   C  15.909  -4.004 -21.464 1.00 . A A .  82 ASP CB   1 1 
       14 20789 1 1 59 ASP CG   C  16.437  -3.012 -22.478 1.00 . A A .  82 ASP CG   1 1 
       14 20790 1 1 59 ASP H    H  15.841  -6.576 -22.767 1.00 . A A .  82 ASP H    1 1 
       14 20791 1 1 59 ASP HA   H  17.782  -5.003 -21.202 1.00 . A A .  82 ASP HA   1 1 
       14 20792 1 1 59 ASP HB2  H  14.904  -4.275 -21.748 1.00 . A A .  82 ASP HB2  1 1 
       14 20793 1 1 59 ASP HB3  H  15.885  -3.522 -20.498 1.00 . A A .  82 ASP HB3  1 1 
       14 20794 1 1 59 ASP N    N  16.671  -6.095 -22.560 1.00 . A A .  82 ASP N    1 1 
       14 20795 1 1 59 ASP O    O  15.080  -6.294 -19.981 1.00 . A A .  82 ASP O    1 1 
       14 20796 1 1 59 ASP OD1  O  17.598  -2.579 -22.348 1.00 . A A .  82 ASP OD1  1 1 
       14 20797 1 1 59 ASP OD2  O  15.682  -2.651 -23.402 1.00 . A A .  82 ASP OD2  1 1 
       14 20798 1 1 60 GLU C    C  16.265  -6.382 -17.040 1.00 . A A .  83 GLU C    1 1 
       14 20799 1 1 60 GLU CA   C  16.897  -7.238 -18.122 1.00 . A A .  83 GLU CA   1 1 
       14 20800 1 1 60 GLU CB   C  18.156  -7.909 -17.583 1.00 . A A .  83 GLU CB   1 1 
       14 20801 1 1 60 GLU CD   C  19.898  -9.688 -17.885 1.00 . A A .  83 GLU CD   1 1 
       14 20802 1 1 60 GLU CG   C  18.713  -8.981 -18.497 1.00 . A A .  83 GLU CG   1 1 
       14 20803 1 1 60 GLU H    H  18.130  -6.144 -19.446 1.00 . A A .  83 GLU H    1 1 
       14 20804 1 1 60 GLU HA   H  16.191  -8.000 -18.419 1.00 . A A .  83 GLU HA   1 1 
       14 20805 1 1 60 GLU HB2  H  18.919  -7.158 -17.441 1.00 . A A .  83 GLU HB2  1 1 
       14 20806 1 1 60 GLU HB3  H  17.928  -8.363 -16.630 1.00 . A A .  83 GLU HB3  1 1 
       14 20807 1 1 60 GLU HG2  H  17.939  -9.706 -18.695 1.00 . A A .  83 GLU HG2  1 1 
       14 20808 1 1 60 GLU HG3  H  19.023  -8.521 -19.424 1.00 . A A .  83 GLU HG3  1 1 
       14 20809 1 1 60 GLU N    N  17.208  -6.436 -19.296 1.00 . A A .  83 GLU N    1 1 
       14 20810 1 1 60 GLU O    O  15.521  -6.877 -16.193 1.00 . A A .  83 GLU O    1 1 
       14 20811 1 1 60 GLU OE1  O  19.774 -10.186 -16.745 1.00 . A A .  83 GLU OE1  1 1 
       14 20812 1 1 60 GLU OE2  O  20.954  -9.766 -18.540 1.00 . A A .  83 GLU OE2  1 1 
       14 20813 1 1 61 CYS C    C  14.628  -3.690 -16.554 1.00 . A A .  84 CYS C    1 1 
       14 20814 1 1 61 CYS CA   C  16.000  -4.179 -16.100 1.00 . A A .  84 CYS CA   1 1 
       14 20815 1 1 61 CYS CB   C  16.944  -3.001 -15.862 1.00 . A A .  84 CYS CB   1 1 
       14 20816 1 1 61 CYS H    H  17.188  -4.758 -17.749 1.00 . A A .  84 CYS H    1 1 
       14 20817 1 1 61 CYS HA   H  15.879  -4.718 -15.172 1.00 . A A .  84 CYS HA   1 1 
       14 20818 1 1 61 CYS HB2  H  17.122  -2.494 -16.800 1.00 . A A .  84 CYS HB2  1 1 
       14 20819 1 1 61 CYS HB3  H  16.483  -2.313 -15.170 1.00 . A A .  84 CYS HB3  1 1 
       14 20820 1 1 61 CYS HG   H  19.179  -4.226 -16.077 1.00 . A A .  84 CYS HG   1 1 
       14 20821 1 1 61 CYS N    N  16.565  -5.096 -17.067 1.00 . A A .  84 CYS N    1 1 
       14 20822 1 1 61 CYS O    O  13.874  -3.124 -15.765 1.00 . A A .  84 CYS O    1 1 
       14 20823 1 1 61 CYS SG   S  18.551  -3.480 -15.177 1.00 . A A .  84 CYS SG   1 1 
       14 20824 1 1 62 ARG C    C  12.001  -4.655 -18.249 1.00 . A A .  85 ARG C    1 1 
       14 20825 1 1 62 ARG CA   C  12.998  -3.510 -18.333 1.00 . A A .  85 ARG CA   1 1 
       14 20826 1 1 62 ARG CB   C  13.072  -3.023 -19.781 1.00 . A A .  85 ARG CB   1 1 
       14 20827 1 1 62 ARG CD   C  11.508  -2.653 -21.744 1.00 . A A .  85 ARG CD   1 1 
       14 20828 1 1 62 ARG CG   C  11.745  -2.449 -20.256 1.00 . A A .  85 ARG CG   1 1 
       14 20829 1 1 62 ARG CZ   C  12.226  -1.624 -23.869 1.00 . A A .  85 ARG CZ   1 1 
       14 20830 1 1 62 ARG H    H  14.916  -4.402 -18.408 1.00 . A A .  85 ARG H    1 1 
       14 20831 1 1 62 ARG HA   H  12.644  -2.700 -17.712 1.00 . A A .  85 ARG HA   1 1 
       14 20832 1 1 62 ARG HB2  H  13.828  -2.255 -19.855 1.00 . A A .  85 ARG HB2  1 1 
       14 20833 1 1 62 ARG HB3  H  13.338  -3.849 -20.423 1.00 . A A .  85 ARG HB3  1 1 
       14 20834 1 1 62 ARG HD2  H  11.576  -3.708 -21.959 1.00 . A A .  85 ARG HD2  1 1 
       14 20835 1 1 62 ARG HD3  H  10.512  -2.307 -21.977 1.00 . A A .  85 ARG HD3  1 1 
       14 20836 1 1 62 ARG HE   H  13.331  -1.691 -22.196 1.00 . A A .  85 ARG HE   1 1 
       14 20837 1 1 62 ARG HG2  H  10.948  -2.938 -19.714 1.00 . A A .  85 ARG HG2  1 1 
       14 20838 1 1 62 ARG HG3  H  11.729  -1.391 -20.039 1.00 . A A .  85 ARG HG3  1 1 
       14 20839 1 1 62 ARG HH11 H  10.364  -2.439 -23.906 1.00 . A A .  85 ARG HH11 1 1 
       14 20840 1 1 62 ARG HH12 H  10.889  -1.714 -25.398 1.00 . A A .  85 ARG HH12 1 1 
       14 20841 1 1 62 ARG HH21 H  14.034  -0.749 -24.167 1.00 . A A .  85 ARG HH21 1 1 
       14 20842 1 1 62 ARG HH22 H  12.963  -0.757 -25.548 1.00 . A A .  85 ARG HH22 1 1 
       14 20843 1 1 62 ARG N    N  14.294  -3.922 -17.821 1.00 . A A .  85 ARG N    1 1 
       14 20844 1 1 62 ARG NE   N  12.465  -1.940 -22.593 1.00 . A A .  85 ARG NE   1 1 
       14 20845 1 1 62 ARG NH1  N  11.069  -1.950 -24.435 1.00 . A A .  85 ARG NH1  1 1 
       14 20846 1 1 62 ARG NH2  N  13.145  -0.995 -24.583 1.00 . A A .  85 ARG NH2  1 1 
       14 20847 1 1 62 ARG O    O  12.282  -5.781 -18.661 1.00 . A A .  85 ARG O    1 1 
       14 20848 1 1 63 PHE C    C   8.508  -4.808 -18.287 1.00 . A A .  86 PHE C    1 1 
       14 20849 1 1 63 PHE CA   C   9.766  -5.323 -17.618 1.00 . A A .  86 PHE CA   1 1 
       14 20850 1 1 63 PHE CB   C   9.495  -5.662 -16.153 1.00 . A A .  86 PHE CB   1 1 
       14 20851 1 1 63 PHE CD1  C  11.595  -6.931 -15.661 1.00 . A A .  86 PHE CD1  1 1 
       14 20852 1 1 63 PHE CD2  C   9.504  -8.023 -15.322 1.00 . A A .  86 PHE CD2  1 1 
       14 20853 1 1 63 PHE CE1  C  12.258  -8.070 -15.258 1.00 . A A .  86 PHE CE1  1 1 
       14 20854 1 1 63 PHE CE2  C  10.162  -9.166 -14.914 1.00 . A A .  86 PHE CE2  1 1 
       14 20855 1 1 63 PHE CG   C  10.213  -6.895 -15.698 1.00 . A A .  86 PHE CG   1 1 
       14 20856 1 1 63 PHE CZ   C  11.540  -9.190 -14.884 1.00 . A A .  86 PHE CZ   1 1 
       14 20857 1 1 63 PHE H    H  10.673  -3.428 -17.438 1.00 . A A .  86 PHE H    1 1 
       14 20858 1 1 63 PHE HA   H  10.087  -6.219 -18.130 1.00 . A A .  86 PHE HA   1 1 
       14 20859 1 1 63 PHE HB2  H   9.818  -4.839 -15.533 1.00 . A A .  86 PHE HB2  1 1 
       14 20860 1 1 63 PHE HB3  H   8.436  -5.820 -16.015 1.00 . A A .  86 PHE HB3  1 1 
       14 20861 1 1 63 PHE HD1  H  12.155  -6.056 -15.952 1.00 . A A .  86 PHE HD1  1 1 
       14 20862 1 1 63 PHE HD2  H   8.424  -8.004 -15.345 1.00 . A A .  86 PHE HD2  1 1 
       14 20863 1 1 63 PHE HE1  H  13.338  -8.087 -15.233 1.00 . A A .  86 PHE HE1  1 1 
       14 20864 1 1 63 PHE HE2  H   9.598 -10.041 -14.623 1.00 . A A .  86 PHE HE2  1 1 
       14 20865 1 1 63 PHE HZ   H  12.058 -10.083 -14.569 1.00 . A A .  86 PHE HZ   1 1 
       14 20866 1 1 63 PHE N    N  10.832  -4.350 -17.734 1.00 . A A .  86 PHE N    1 1 
       14 20867 1 1 63 PHE O    O   8.051  -3.702 -18.009 1.00 . A A .  86 PHE O    1 1 
       14 20868 1 1 64 ASP C    C   5.599  -6.058 -19.452 1.00 . A A .  87 ASP C    1 1 
       14 20869 1 1 64 ASP CA   C   6.785  -5.240 -19.933 1.00 . A A .  87 ASP CA   1 1 
       14 20870 1 1 64 ASP CB   C   7.039  -5.466 -21.418 1.00 . A A .  87 ASP CB   1 1 
       14 20871 1 1 64 ASP CG   C   5.905  -5.025 -22.313 1.00 . A A .  87 ASP CG   1 1 
       14 20872 1 1 64 ASP H    H   8.375  -6.491 -19.343 1.00 . A A .  87 ASP H    1 1 
       14 20873 1 1 64 ASP HA   H   6.587  -4.191 -19.753 1.00 . A A .  87 ASP HA   1 1 
       14 20874 1 1 64 ASP HB2  H   7.918  -4.914 -21.701 1.00 . A A .  87 ASP HB2  1 1 
       14 20875 1 1 64 ASP HB3  H   7.209  -6.515 -21.582 1.00 . A A .  87 ASP HB3  1 1 
       14 20876 1 1 64 ASP N    N   7.969  -5.610 -19.182 1.00 . A A .  87 ASP N    1 1 
       14 20877 1 1 64 ASP O    O   5.572  -7.281 -19.568 1.00 . A A .  87 ASP O    1 1 
       14 20878 1 1 64 ASP OD1  O   4.967  -5.820 -22.536 1.00 . A A .  87 ASP OD1  1 1 
       14 20879 1 1 64 ASP OD2  O   5.982  -3.904 -22.849 1.00 . A A .  87 ASP OD2  1 1 
       14 20880 1 1 65 ILE C    C   2.264  -5.806 -19.108 1.00 . A A .  88 ILE C    1 1 
       14 20881 1 1 65 ILE CA   C   3.497  -6.007 -18.256 1.00 . A A .  88 ILE CA   1 1 
       14 20882 1 1 65 ILE CB   C   3.230  -5.443 -16.842 1.00 . A A .  88 ILE CB   1 1 
       14 20883 1 1 65 ILE CD1  C   5.428  -4.295 -16.226 1.00 . A A .  88 ILE CD1  1 1 
       14 20884 1 1 65 ILE CG1  C   4.510  -5.475 -15.998 1.00 . A A .  88 ILE CG1  1 1 
       14 20885 1 1 65 ILE CG2  C   2.126  -6.238 -16.161 1.00 . A A .  88 ILE CG2  1 1 
       14 20886 1 1 65 ILE H    H   4.691  -4.392 -18.918 1.00 . A A .  88 ILE H    1 1 
       14 20887 1 1 65 ILE HA   H   3.703  -7.068 -18.167 1.00 . A A .  88 ILE HA   1 1 
       14 20888 1 1 65 ILE HB   H   2.892  -4.420 -16.942 1.00 . A A .  88 ILE HB   1 1 
       14 20889 1 1 65 ILE HD11 H   4.907  -3.380 -15.987 1.00 . A A .  88 ILE HD11 1 1 
       14 20890 1 1 65 ILE HD12 H   5.732  -4.276 -17.265 1.00 . A A .  88 ILE HD12 1 1 
       14 20891 1 1 65 ILE HD13 H   6.300  -4.392 -15.597 1.00 . A A .  88 ILE HD13 1 1 
       14 20892 1 1 65 ILE HG12 H   4.249  -5.496 -14.953 1.00 . A A .  88 ILE HG12 1 1 
       14 20893 1 1 65 ILE HG13 H   5.066  -6.369 -16.246 1.00 . A A .  88 ILE HG13 1 1 
       14 20894 1 1 65 ILE HG21 H   1.918  -5.811 -15.192 1.00 . A A .  88 ILE HG21 1 1 
       14 20895 1 1 65 ILE HG22 H   2.443  -7.263 -16.041 1.00 . A A .  88 ILE HG22 1 1 
       14 20896 1 1 65 ILE HG23 H   1.232  -6.206 -16.769 1.00 . A A .  88 ILE HG23 1 1 
       14 20897 1 1 65 ILE N    N   4.638  -5.371 -18.889 1.00 . A A .  88 ILE N    1 1 
       14 20898 1 1 65 ILE O    O   1.789  -4.685 -19.266 1.00 . A A .  88 ILE O    1 1 
       14 20899 1 1 66 SER C    C  -0.585  -7.526 -20.126 1.00 . A A .  89 SER C    1 1 
       14 20900 1 1 66 SER CA   C   0.659  -6.775 -20.601 1.00 . A A .  89 SER CA   1 1 
       14 20901 1 1 66 SER CB   C   1.135  -7.285 -21.960 1.00 . A A .  89 SER CB   1 1 
       14 20902 1 1 66 SER H    H   2.100  -7.768 -19.421 1.00 . A A .  89 SER H    1 1 
       14 20903 1 1 66 SER HA   H   0.411  -5.729 -20.695 1.00 . A A .  89 SER HA   1 1 
       14 20904 1 1 66 SER HB2  H   0.295  -7.355 -22.626 1.00 . A A .  89 SER HB2  1 1 
       14 20905 1 1 66 SER HB3  H   1.860  -6.593 -22.364 1.00 . A A .  89 SER HB3  1 1 
       14 20906 1 1 66 SER HG   H   2.650  -8.454 -21.539 1.00 . A A .  89 SER HG   1 1 
       14 20907 1 1 66 SER N    N   1.746  -6.882 -19.656 1.00 . A A .  89 SER N    1 1 
       14 20908 1 1 66 SER O    O  -0.560  -8.741 -19.928 1.00 . A A .  89 SER O    1 1 
       14 20909 1 1 66 SER OG   O   1.745  -8.563 -21.844 1.00 . A A .  89 SER OG   1 1 
       14 20910 1 1 67 VAL C    C  -4.073  -6.529 -20.157 1.00 . A A .  90 VAL C    1 1 
       14 20911 1 1 67 VAL CA   C  -2.948  -7.369 -19.558 1.00 . A A .  90 VAL CA   1 1 
       14 20912 1 1 67 VAL CB   C  -3.120  -7.466 -18.024 1.00 . A A .  90 VAL CB   1 1 
       14 20913 1 1 67 VAL CG1  C  -3.105  -6.093 -17.375 1.00 . A A .  90 VAL CG1  1 1 
       14 20914 1 1 67 VAL CG2  C  -4.392  -8.220 -17.670 1.00 . A A .  90 VAL CG2  1 1 
       14 20915 1 1 67 VAL H    H  -1.599  -5.808 -20.018 1.00 . A A .  90 VAL H    1 1 
       14 20916 1 1 67 VAL HA   H  -2.992  -8.369 -19.967 1.00 . A A .  90 VAL HA   1 1 
       14 20917 1 1 67 VAL HB   H  -2.283  -8.021 -17.629 1.00 . A A .  90 VAL HB   1 1 
       14 20918 1 1 67 VAL HG11 H  -3.237  -6.196 -16.307 1.00 . A A .  90 VAL HG11 1 1 
       14 20919 1 1 67 VAL HG12 H  -3.907  -5.494 -17.781 1.00 . A A .  90 VAL HG12 1 1 
       14 20920 1 1 67 VAL HG13 H  -2.160  -5.611 -17.576 1.00 . A A .  90 VAL HG13 1 1 
       14 20921 1 1 67 VAL HG21 H  -4.497  -8.265 -16.596 1.00 . A A .  90 VAL HG21 1 1 
       14 20922 1 1 67 VAL HG22 H  -4.338  -9.222 -18.068 1.00 . A A .  90 VAL HG22 1 1 
       14 20923 1 1 67 VAL HG23 H  -5.244  -7.709 -18.094 1.00 . A A .  90 VAL HG23 1 1 
       14 20924 1 1 67 VAL N    N  -1.665  -6.785 -19.921 1.00 . A A .  90 VAL N    1 1 
       14 20925 1 1 67 VAL O    O  -4.070  -5.309 -20.025 1.00 . A A .  90 VAL O    1 1 
       14 20926 1 1 68 ASN C    C  -5.621  -5.480 -22.531 1.00 . A A .  91 ASN C    1 1 
       14 20927 1 1 68 ASN CA   C  -6.125  -6.476 -21.503 1.00 . A A .  91 ASN CA   1 1 
       14 20928 1 1 68 ASN CB   C  -6.968  -5.706 -20.499 1.00 . A A .  91 ASN CB   1 1 
       14 20929 1 1 68 ASN CG   C  -7.842  -6.591 -19.631 1.00 . A A .  91 ASN CG   1 1 
       14 20930 1 1 68 ASN H    H  -4.950  -8.158 -20.922 1.00 . A A .  91 ASN H    1 1 
       14 20931 1 1 68 ASN HA   H  -6.743  -7.212 -21.995 1.00 . A A .  91 ASN HA   1 1 
       14 20932 1 1 68 ASN HB2  H  -6.304  -5.143 -19.860 1.00 . A A .  91 ASN HB2  1 1 
       14 20933 1 1 68 ASN HB3  H  -7.594  -5.022 -21.045 1.00 . A A .  91 ASN HB3  1 1 
       14 20934 1 1 68 ASN HD21 H  -6.452  -6.634 -18.219 1.00 . A A .  91 ASN HD21 1 1 
       14 20935 1 1 68 ASN HD22 H  -7.895  -7.526 -17.875 1.00 . A A .  91 ASN HD22 1 1 
       14 20936 1 1 68 ASN N    N  -5.010  -7.178 -20.846 1.00 . A A .  91 ASN N    1 1 
       14 20937 1 1 68 ASN ND2  N  -7.345  -6.952 -18.459 1.00 . A A .  91 ASN ND2  1 1 
       14 20938 1 1 68 ASN O    O  -6.274  -4.469 -22.801 1.00 . A A .  91 ASN O    1 1 
       14 20939 1 1 68 ASN OD1  O  -8.964  -6.930 -20.003 1.00 . A A .  91 ASN OD1  1 1 
       14 20940 1 1 69 ASP C    C  -3.216  -3.641 -23.323 1.00 . A A .  92 ASP C    1 1 
       14 20941 1 1 69 ASP CA   C  -3.776  -4.878 -24.013 1.00 . A A .  92 ASP CA   1 1 
       14 20942 1 1 69 ASP CB   C  -4.663  -4.463 -25.190 1.00 . A A .  92 ASP CB   1 1 
       14 20943 1 1 69 ASP CG   C  -4.666  -5.475 -26.314 1.00 . A A .  92 ASP CG   1 1 
       14 20944 1 1 69 ASP H    H  -4.041  -6.627 -22.872 1.00 . A A .  92 ASP H    1 1 
       14 20945 1 1 69 ASP HA   H  -2.953  -5.436 -24.392 1.00 . A A .  92 ASP HA   1 1 
       14 20946 1 1 69 ASP HB2  H  -5.675  -4.351 -24.835 1.00 . A A .  92 ASP HB2  1 1 
       14 20947 1 1 69 ASP HB3  H  -4.314  -3.518 -25.578 1.00 . A A .  92 ASP HB3  1 1 
       14 20948 1 1 69 ASP N    N  -4.459  -5.769 -23.086 1.00 . A A .  92 ASP N    1 1 
       14 20949 1 1 69 ASP O    O  -2.648  -2.770 -23.977 1.00 . A A .  92 ASP O    1 1 
       14 20950 1 1 69 ASP OD1  O  -3.635  -5.616 -27.001 1.00 . A A .  92 ASP OD1  1 1 
       14 20951 1 1 69 ASP OD2  O  -5.708  -6.124 -26.534 1.00 . A A .  92 ASP OD2  1 1 
       14 20952 1 1 70 SER C    C  -1.284  -2.856 -21.022 1.00 . A A .  93 SER C    1 1 
       14 20953 1 1 70 SER CA   C  -2.741  -2.492 -21.253 1.00 . A A .  93 SER CA   1 1 
       14 20954 1 1 70 SER CB   C  -3.458  -2.275 -19.921 1.00 . A A .  93 SER CB   1 1 
       14 20955 1 1 70 SER H    H  -3.909  -4.229 -21.537 1.00 . A A .  93 SER H    1 1 
       14 20956 1 1 70 SER HA   H  -2.790  -1.587 -21.841 1.00 . A A .  93 SER HA   1 1 
       14 20957 1 1 70 SER HB2  H  -3.366  -3.166 -19.317 1.00 . A A .  93 SER HB2  1 1 
       14 20958 1 1 70 SER HB3  H  -3.007  -1.441 -19.403 1.00 . A A .  93 SER HB3  1 1 
       14 20959 1 1 70 SER HG   H  -5.004  -1.908 -21.067 1.00 . A A .  93 SER HG   1 1 
       14 20960 1 1 70 SER N    N  -3.370  -3.556 -22.009 1.00 . A A .  93 SER N    1 1 
       14 20961 1 1 70 SER O    O  -0.968  -3.690 -20.171 1.00 . A A .  93 SER O    1 1 
       14 20962 1 1 70 SER OG   O  -4.834  -2.001 -20.124 1.00 . A A .  93 SER OG   1 1 
       14 20963 1 1 71 VAL C    C   1.788  -1.592 -20.968 1.00 . A A .  94 VAL C    1 1 
       14 20964 1 1 71 VAL CA   C   0.999  -2.597 -21.794 1.00 . A A .  94 VAL CA   1 1 
       14 20965 1 1 71 VAL CB   C   1.580  -2.662 -23.222 1.00 . A A .  94 VAL CB   1 1 
       14 20966 1 1 71 VAL CG1  C   3.037  -3.085 -23.192 1.00 . A A .  94 VAL CG1  1 1 
       14 20967 1 1 71 VAL CG2  C   0.763  -3.607 -24.088 1.00 . A A .  94 VAL CG2  1 1 
       14 20968 1 1 71 VAL H    H  -0.728  -1.560 -22.435 1.00 . A A .  94 VAL H    1 1 
       14 20969 1 1 71 VAL HA   H   1.097  -3.574 -21.340 1.00 . A A .  94 VAL HA   1 1 
       14 20970 1 1 71 VAL HB   H   1.527  -1.674 -23.657 1.00 . A A .  94 VAL HB   1 1 
       14 20971 1 1 71 VAL HG11 H   3.604  -2.373 -22.611 1.00 . A A .  94 VAL HG11 1 1 
       14 20972 1 1 71 VAL HG12 H   3.425  -3.117 -24.200 1.00 . A A .  94 VAL HG12 1 1 
       14 20973 1 1 71 VAL HG13 H   3.122  -4.064 -22.741 1.00 . A A .  94 VAL HG13 1 1 
       14 20974 1 1 71 VAL HG21 H   0.763  -4.593 -23.647 1.00 . A A .  94 VAL HG21 1 1 
       14 20975 1 1 71 VAL HG22 H   1.195  -3.655 -25.076 1.00 . A A .  94 VAL HG22 1 1 
       14 20976 1 1 71 VAL HG23 H  -0.251  -3.243 -24.156 1.00 . A A .  94 VAL HG23 1 1 
       14 20977 1 1 71 VAL N    N  -0.412  -2.258 -21.815 1.00 . A A .  94 VAL N    1 1 
       14 20978 1 1 71 VAL O    O   1.846  -0.403 -21.292 1.00 . A A .  94 VAL O    1 1 
       14 20979 1 1 72 TRP C    C   4.647  -1.523 -19.176 1.00 . A A .  95 TRP C    1 1 
       14 20980 1 1 72 TRP CA   C   3.164  -1.250 -18.995 1.00 . A A .  95 TRP CA   1 1 
       14 20981 1 1 72 TRP CB   C   2.774  -1.531 -17.543 1.00 . A A .  95 TRP CB   1 1 
       14 20982 1 1 72 TRP CD1  C   0.235  -1.774 -17.775 1.00 . A A .  95 TRP CD1  1 1 
       14 20983 1 1 72 TRP CD2  C   0.878  -0.256 -16.267 1.00 . A A .  95 TRP CD2  1 1 
       14 20984 1 1 72 TRP CE2  C  -0.528  -0.294 -16.294 1.00 . A A .  95 TRP CE2  1 1 
       14 20985 1 1 72 TRP CE3  C   1.513   0.624 -15.389 1.00 . A A .  95 TRP CE3  1 1 
       14 20986 1 1 72 TRP CG   C   1.347  -1.209 -17.224 1.00 . A A .  95 TRP CG   1 1 
       14 20987 1 1 72 TRP CH2  C  -0.661   1.366 -14.625 1.00 . A A .  95 TRP CH2  1 1 
       14 20988 1 1 72 TRP CZ2  C  -1.310   0.516 -15.476 1.00 . A A .  95 TRP CZ2  1 1 
       14 20989 1 1 72 TRP CZ3  C   0.737   1.425 -14.578 1.00 . A A .  95 TRP CZ3  1 1 
       14 20990 1 1 72 TRP H    H   2.301  -3.044 -19.709 1.00 . A A .  95 TRP H    1 1 
       14 20991 1 1 72 TRP HA   H   2.961  -0.217 -19.225 1.00 . A A .  95 TRP HA   1 1 
       14 20992 1 1 72 TRP HB2  H   2.933  -2.579 -17.333 1.00 . A A .  95 TRP HB2  1 1 
       14 20993 1 1 72 TRP HB3  H   3.403  -0.942 -16.891 1.00 . A A .  95 TRP HB3  1 1 
       14 20994 1 1 72 TRP HD1  H   0.256  -2.538 -18.539 1.00 . A A .  95 TRP HD1  1 1 
       14 20995 1 1 72 TRP HE1  H  -1.810  -1.470 -17.457 1.00 . A A .  95 TRP HE1  1 1 
       14 20996 1 1 72 TRP HE3  H   2.589   0.681 -15.337 1.00 . A A .  95 TRP HE3  1 1 
       14 20997 1 1 72 TRP HH2  H  -1.225   2.016 -13.972 1.00 . A A .  95 TRP HH2  1 1 
       14 20998 1 1 72 TRP HZ2  H  -2.390   0.482 -15.501 1.00 . A A .  95 TRP HZ2  1 1 
       14 20999 1 1 72 TRP HZ3  H   1.210   2.111 -13.892 1.00 . A A .  95 TRP HZ3  1 1 
       14 21000 1 1 72 TRP N    N   2.385  -2.081 -19.899 1.00 . A A .  95 TRP N    1 1 
       14 21001 1 1 72 TRP NE1  N  -0.894  -1.227 -17.225 1.00 . A A .  95 TRP NE1  1 1 
       14 21002 1 1 72 TRP O    O   5.066  -2.674 -19.237 1.00 . A A .  95 TRP O    1 1 
       14 21003 1 1 73 TYR C    C   7.547  -0.160 -18.082 1.00 . A A .  96 TYR C    1 1 
       14 21004 1 1 73 TYR CA   C   6.877  -0.614 -19.373 1.00 . A A .  96 TYR CA   1 1 
       14 21005 1 1 73 TYR CB   C   7.428   0.188 -20.558 1.00 . A A .  96 TYR CB   1 1 
       14 21006 1 1 73 TYR CD1  C   5.608   0.211 -22.307 1.00 . A A .  96 TYR CD1  1 1 
       14 21007 1 1 73 TYR CD2  C   7.607  -0.991 -22.779 1.00 . A A .  96 TYR CD2  1 1 
       14 21008 1 1 73 TYR CE1  C   5.104  -0.134 -23.543 1.00 . A A .  96 TYR CE1  1 1 
       14 21009 1 1 73 TYR CE2  C   7.108  -1.340 -24.017 1.00 . A A .  96 TYR CE2  1 1 
       14 21010 1 1 73 TYR CG   C   6.867  -0.210 -21.904 1.00 . A A .  96 TYR CG   1 1 
       14 21011 1 1 73 TYR CZ   C   5.857  -0.910 -24.394 1.00 . A A .  96 TYR CZ   1 1 
       14 21012 1 1 73 TYR H    H   5.045   0.426 -19.244 1.00 . A A .  96 TYR H    1 1 
       14 21013 1 1 73 TYR HA   H   7.092  -1.662 -19.526 1.00 . A A .  96 TYR HA   1 1 
       14 21014 1 1 73 TYR HB2  H   7.209   1.234 -20.412 1.00 . A A .  96 TYR HB2  1 1 
       14 21015 1 1 73 TYR HB3  H   8.499   0.053 -20.598 1.00 . A A .  96 TYR HB3  1 1 
       14 21016 1 1 73 TYR HD1  H   5.020   0.821 -21.637 1.00 . A A .  96 TYR HD1  1 1 
       14 21017 1 1 73 TYR HD2  H   8.586  -1.332 -22.480 1.00 . A A .  96 TYR HD2  1 1 
       14 21018 1 1 73 TYR HE1  H   4.122   0.203 -23.838 1.00 . A A .  96 TYR HE1  1 1 
       14 21019 1 1 73 TYR HE2  H   7.698  -1.948 -24.684 1.00 . A A .  96 TYR HE2  1 1 
       14 21020 1 1 73 TYR HH   H   5.405  -2.216 -25.734 1.00 . A A .  96 TYR HH   1 1 
       14 21021 1 1 73 TYR N    N   5.436  -0.468 -19.263 1.00 . A A .  96 TYR N    1 1 
       14 21022 1 1 73 TYR O    O   7.795   1.030 -17.886 1.00 . A A .  96 TYR O    1 1 
       14 21023 1 1 73 TYR OH   O   5.358  -1.251 -25.629 1.00 . A A .  96 TYR OH   1 1 
       14 21024 1 1 74 LEU C    C   9.956  -1.043 -16.044 1.00 . A A .  97 LEU C    1 1 
       14 21025 1 1 74 LEU CA   C   8.461  -0.804 -15.933 1.00 . A A .  97 LEU CA   1 1 
       14 21026 1 1 74 LEU CB   C   7.887  -1.669 -14.804 1.00 . A A .  97 LEU CB   1 1 
       14 21027 1 1 74 LEU CD1  C   5.981  -2.306 -13.301 1.00 . A A .  97 LEU CD1  1 1 
       14 21028 1 1 74 LEU CD2  C   6.255   0.067 -14.017 1.00 . A A .  97 LEU CD2  1 1 
       14 21029 1 1 74 LEU CG   C   6.431  -1.385 -14.426 1.00 . A A .  97 LEU CG   1 1 
       14 21030 1 1 74 LEU H    H   7.590  -2.041 -17.411 1.00 . A A .  97 LEU H    1 1 
       14 21031 1 1 74 LEU HA   H   8.286   0.237 -15.706 1.00 . A A .  97 LEU HA   1 1 
       14 21032 1 1 74 LEU HB2  H   7.961  -2.704 -15.105 1.00 . A A .  97 LEU HB2  1 1 
       14 21033 1 1 74 LEU HB3  H   8.498  -1.525 -13.925 1.00 . A A .  97 LEU HB3  1 1 
       14 21034 1 1 74 LEU HD11 H   6.067  -3.335 -13.622 1.00 . A A .  97 LEU HD11 1 1 
       14 21035 1 1 74 LEU HD12 H   4.953  -2.092 -13.050 1.00 . A A .  97 LEU HD12 1 1 
       14 21036 1 1 74 LEU HD13 H   6.604  -2.147 -12.432 1.00 . A A .  97 LEU HD13 1 1 
       14 21037 1 1 74 LEU HD21 H   5.229   0.239 -13.728 1.00 . A A .  97 LEU HD21 1 1 
       14 21038 1 1 74 LEU HD22 H   6.506   0.708 -14.850 1.00 . A A .  97 LEU HD22 1 1 
       14 21039 1 1 74 LEU HD23 H   6.906   0.288 -13.184 1.00 . A A .  97 LEU HD23 1 1 
       14 21040 1 1 74 LEU HG   H   5.800  -1.571 -15.284 1.00 . A A .  97 LEU HG   1 1 
       14 21041 1 1 74 LEU N    N   7.813  -1.105 -17.198 1.00 . A A .  97 LEU N    1 1 
       14 21042 1 1 74 LEU O    O  10.421  -1.717 -16.964 1.00 . A A .  97 LEU O    1 1 
       14 21043 1 1 75 ARG C    C  12.558  -0.856 -13.611 1.00 . A A .  98 ARG C    1 1 
       14 21044 1 1 75 ARG CA   C  12.132  -0.721 -15.063 1.00 . A A .  98 ARG CA   1 1 
       14 21045 1 1 75 ARG CB   C  12.902   0.419 -15.731 1.00 . A A .  98 ARG CB   1 1 
       14 21046 1 1 75 ARG CD   C  15.215   1.049 -16.493 1.00 . A A .  98 ARG CD   1 1 
       14 21047 1 1 75 ARG CG   C  14.162  -0.046 -16.440 1.00 . A A .  98 ARG CG   1 1 
       14 21048 1 1 75 ARG CZ   C  16.933   1.628 -14.805 1.00 . A A .  98 ARG CZ   1 1 
       14 21049 1 1 75 ARG H    H  10.293   0.094 -14.442 1.00 . A A .  98 ARG H    1 1 
       14 21050 1 1 75 ARG HA   H  12.341  -1.647 -15.581 1.00 . A A .  98 ARG HA   1 1 
       14 21051 1 1 75 ARG HB2  H  12.261   0.900 -16.456 1.00 . A A .  98 ARG HB2  1 1 
       14 21052 1 1 75 ARG HB3  H  13.184   1.139 -14.977 1.00 . A A .  98 ARG HB3  1 1 
       14 21053 1 1 75 ARG HD2  H  16.063   0.687 -17.053 1.00 . A A .  98 ARG HD2  1 1 
       14 21054 1 1 75 ARG HD3  H  14.795   1.912 -16.990 1.00 . A A .  98 ARG HD3  1 1 
       14 21055 1 1 75 ARG HE   H  14.960   1.556 -14.462 1.00 . A A .  98 ARG HE   1 1 
       14 21056 1 1 75 ARG HG2  H  14.565  -0.897 -15.914 1.00 . A A .  98 ARG HG2  1 1 
       14 21057 1 1 75 ARG HG3  H  13.907  -0.336 -17.452 1.00 . A A .  98 ARG HG3  1 1 
       14 21058 1 1 75 ARG HH11 H  17.683   1.366 -16.676 1.00 . A A .  98 ARG HH11 1 1 
       14 21059 1 1 75 ARG HH12 H  18.858   1.690 -15.435 1.00 . A A .  98 ARG HH12 1 1 
       14 21060 1 1 75 ARG HH21 H  16.511   2.001 -12.860 1.00 . A A .  98 ARG HH21 1 1 
       14 21061 1 1 75 ARG HH22 H  18.199   2.055 -13.280 1.00 . A A .  98 ARG HH22 1 1 
       14 21062 1 1 75 ARG N    N  10.707  -0.487 -15.116 1.00 . A A .  98 ARG N    1 1 
       14 21063 1 1 75 ARG NE   N  15.658   1.439 -15.153 1.00 . A A .  98 ARG NE   1 1 
       14 21064 1 1 75 ARG NH1  N  17.901   1.556 -15.711 1.00 . A A .  98 ARG NH1  1 1 
       14 21065 1 1 75 ARG NH2  N  17.238   1.920 -13.548 1.00 . A A .  98 ARG NH2  1 1 
       14 21066 1 1 75 ARG O    O  12.074  -0.123 -12.751 1.00 . A A .  98 ARG O    1 1 
       14 21067 1 1 76 ALA C    C  14.822  -0.850 -11.564 1.00 . A A .  99 ALA C    1 1 
       14 21068 1 1 76 ALA CA   C  13.927  -2.010 -11.984 1.00 . A A .  99 ALA CA   1 1 
       14 21069 1 1 76 ALA CB   C  14.674  -3.332 -11.878 1.00 . A A .  99 ALA CB   1 1 
       14 21070 1 1 76 ALA H    H  13.771  -2.376 -14.064 1.00 . A A .  99 ALA H    1 1 
       14 21071 1 1 76 ALA HA   H  13.073  -2.049 -11.322 1.00 . A A .  99 ALA HA   1 1 
       14 21072 1 1 76 ALA HB1  H  15.548  -3.302 -12.512 1.00 . A A .  99 ALA HB1  1 1 
       14 21073 1 1 76 ALA HB2  H  14.028  -4.137 -12.194 1.00 . A A .  99 ALA HB2  1 1 
       14 21074 1 1 76 ALA HB3  H  14.977  -3.496 -10.854 1.00 . A A .  99 ALA HB3  1 1 
       14 21075 1 1 76 ALA N    N  13.437  -1.805 -13.336 1.00 . A A .  99 ALA N    1 1 
       14 21076 1 1 76 ALA O    O  15.619  -0.352 -12.360 1.00 . A A .  99 ALA O    1 1 
       14 21077 1 1 77 GLN C    C  16.909   0.287  -9.576 1.00 . A A . 100 GLN C    1 1 
       14 21078 1 1 77 GLN CA   C  15.463   0.706  -9.810 1.00 . A A . 100 GLN CA   1 1 
       14 21079 1 1 77 GLN CB   C  14.869   1.256  -8.506 1.00 . A A . 100 GLN CB   1 1 
       14 21080 1 1 77 GLN CD   C  12.471   0.434  -8.387 1.00 . A A . 100 GLN CD   1 1 
       14 21081 1 1 77 GLN CG   C  13.392   1.625  -8.591 1.00 . A A . 100 GLN CG   1 1 
       14 21082 1 1 77 GLN H    H  14.034  -0.854  -9.729 1.00 . A A . 100 GLN H    1 1 
       14 21083 1 1 77 GLN HA   H  15.446   1.483 -10.559 1.00 . A A . 100 GLN HA   1 1 
       14 21084 1 1 77 GLN HB2  H  14.984   0.512  -7.733 1.00 . A A . 100 GLN HB2  1 1 
       14 21085 1 1 77 GLN HB3  H  15.421   2.141  -8.222 1.00 . A A . 100 GLN HB3  1 1 
       14 21086 1 1 77 GLN HE21 H  13.758  -0.378  -7.099 1.00 . A A . 100 GLN HE21 1 1 
       14 21087 1 1 77 GLN HE22 H  12.312  -1.282  -7.401 1.00 . A A . 100 GLN HE22 1 1 
       14 21088 1 1 77 GLN HG2  H  13.174   2.362  -7.832 1.00 . A A . 100 GLN HG2  1 1 
       14 21089 1 1 77 GLN HG3  H  13.197   2.049  -9.566 1.00 . A A . 100 GLN HG3  1 1 
       14 21090 1 1 77 GLN N    N  14.682  -0.417 -10.317 1.00 . A A . 100 GLN N    1 1 
       14 21091 1 1 77 GLN NE2  N  12.886  -0.504  -7.547 1.00 . A A . 100 GLN NE2  1 1 
       14 21092 1 1 77 GLN O    O  17.802   1.126  -9.448 1.00 . A A . 100 GLN O    1 1 
       14 21093 1 1 77 GLN OE1  O  11.382   0.370  -8.951 1.00 . A A . 100 GLN OE1  1 1 
       14 21094 1 1 78 ASP C    C  18.731  -2.696 -10.279 1.00 . A A . 101 ASP C    1 1 
       14 21095 1 1 78 ASP CA   C  18.471  -1.548  -9.309 1.00 . A A . 101 ASP CA   1 1 
       14 21096 1 1 78 ASP CB   C  18.632  -2.028  -7.865 1.00 . A A . 101 ASP CB   1 1 
       14 21097 1 1 78 ASP CG   C  20.078  -2.279  -7.499 1.00 . A A . 101 ASP CG   1 1 
       14 21098 1 1 78 ASP H    H  16.389  -1.638  -9.637 1.00 . A A . 101 ASP H    1 1 
       14 21099 1 1 78 ASP HA   H  19.180  -0.757  -9.502 1.00 . A A . 101 ASP HA   1 1 
       14 21100 1 1 78 ASP HB2  H  18.237  -1.277  -7.197 1.00 . A A . 101 ASP HB2  1 1 
       14 21101 1 1 78 ASP HB3  H  18.080  -2.948  -7.735 1.00 . A A . 101 ASP HB3  1 1 
       14 21102 1 1 78 ASP N    N  17.136  -1.016  -9.520 1.00 . A A . 101 ASP N    1 1 
       14 21103 1 1 78 ASP O    O  17.880  -3.571 -10.443 1.00 . A A . 101 ASP O    1 1 
       14 21104 1 1 78 ASP OD1  O  20.787  -1.300  -7.181 1.00 . A A . 101 ASP OD1  1 1 
       14 21105 1 1 78 ASP OD2  O  20.508  -3.449  -7.512 1.00 . A A . 101 ASP OD2  1 1 
       14 21106 1 1 79 PRO C    C  20.060  -5.130 -11.491 1.00 . A A . 102 PRO C    1 1 
       14 21107 1 1 79 PRO CA   C  20.257  -3.691 -11.959 1.00 . A A . 102 PRO CA   1 1 
       14 21108 1 1 79 PRO CB   C  21.745  -3.423 -12.243 1.00 . A A . 102 PRO CB   1 1 
       14 21109 1 1 79 PRO CD   C  20.990  -1.730 -10.740 1.00 . A A . 102 PRO CD   1 1 
       14 21110 1 1 79 PRO CG   C  22.201  -2.509 -11.156 1.00 . A A . 102 PRO CG   1 1 
       14 21111 1 1 79 PRO HA   H  19.688  -3.536 -12.863 1.00 . A A . 102 PRO HA   1 1 
       14 21112 1 1 79 PRO HB2  H  22.289  -4.357 -12.225 1.00 . A A . 102 PRO HB2  1 1 
       14 21113 1 1 79 PRO HB3  H  21.849  -2.961 -13.214 1.00 . A A . 102 PRO HB3  1 1 
       14 21114 1 1 79 PRO HD2  H  21.064  -1.436  -9.704 1.00 . A A . 102 PRO HD2  1 1 
       14 21115 1 1 79 PRO HD3  H  20.857  -0.866 -11.375 1.00 . A A . 102 PRO HD3  1 1 
       14 21116 1 1 79 PRO HG2  H  22.580  -3.087 -10.325 1.00 . A A . 102 PRO HG2  1 1 
       14 21117 1 1 79 PRO HG3  H  22.965  -1.844 -11.531 1.00 . A A . 102 PRO HG3  1 1 
       14 21118 1 1 79 PRO N    N  19.905  -2.698 -10.937 1.00 . A A . 102 PRO N    1 1 
       14 21119 1 1 79 PRO O    O  20.482  -5.502 -10.391 1.00 . A A . 102 PRO O    1 1 
       14 21120 1 1 80 ASP C    C  18.132  -7.643 -11.031 1.00 . A A . 103 ASP C    1 1 
       14 21121 1 1 80 ASP CA   C  19.166  -7.353 -12.124 1.00 . A A . 103 ASP CA   1 1 
       14 21122 1 1 80 ASP CB   C  20.481  -8.078 -11.813 1.00 . A A . 103 ASP CB   1 1 
       14 21123 1 1 80 ASP CG   C  20.290  -9.573 -11.653 1.00 . A A . 103 ASP CG   1 1 
       14 21124 1 1 80 ASP H    H  19.016  -5.504 -13.148 1.00 . A A . 103 ASP H    1 1 
       14 21125 1 1 80 ASP HA   H  18.779  -7.747 -13.052 1.00 . A A . 103 ASP HA   1 1 
       14 21126 1 1 80 ASP HB2  H  21.179  -7.909 -12.620 1.00 . A A . 103 ASP HB2  1 1 
       14 21127 1 1 80 ASP HB3  H  20.895  -7.686 -10.896 1.00 . A A . 103 ASP HB3  1 1 
       14 21128 1 1 80 ASP N    N  19.385  -5.913 -12.336 1.00 . A A . 103 ASP N    1 1 
       14 21129 1 1 80 ASP O    O  17.477  -8.688 -11.057 1.00 . A A . 103 ASP O    1 1 
       14 21130 1 1 80 ASP OD1  O  19.854 -10.225 -12.628 1.00 . A A . 103 ASP OD1  1 1 
       14 21131 1 1 80 ASP OD2  O  20.564 -10.105 -10.555 1.00 . A A . 103 ASP OD2  1 1 
       14 21132 1 1 81 HIS C    C  15.617  -6.605  -9.426 1.00 . A A . 104 HIS C    1 1 
       14 21133 1 1 81 HIS CA   C  17.037  -6.914  -8.989 1.00 . A A . 104 HIS CA   1 1 
       14 21134 1 1 81 HIS CB   C  17.440  -6.072  -7.778 1.00 . A A . 104 HIS CB   1 1 
       14 21135 1 1 81 HIS CD2  C  18.870  -7.751  -6.416 1.00 . A A . 104 HIS CD2  1 1 
       14 21136 1 1 81 HIS CE1  C  20.754  -6.641  -6.406 1.00 . A A . 104 HIS CE1  1 1 
       14 21137 1 1 81 HIS CG   C  18.665  -6.595  -7.093 1.00 . A A . 104 HIS CG   1 1 
       14 21138 1 1 81 HIS H    H  18.445  -5.877 -10.161 1.00 . A A . 104 HIS H    1 1 
       14 21139 1 1 81 HIS HA   H  17.086  -7.958  -8.714 1.00 . A A . 104 HIS HA   1 1 
       14 21140 1 1 81 HIS HB2  H  17.641  -5.060  -8.099 1.00 . A A . 104 HIS HB2  1 1 
       14 21141 1 1 81 HIS HB3  H  16.632  -6.065  -7.062 1.00 . A A . 104 HIS HB3  1 1 
       14 21142 1 1 81 HIS HD1  H  20.044  -5.029  -7.460 1.00 . A A . 104 HIS HD1  1 1 
       14 21143 1 1 81 HIS HD2  H  18.141  -8.528  -6.236 1.00 . A A . 104 HIS HD2  1 1 
       14 21144 1 1 81 HIS HE1  H  21.782  -6.363  -6.225 1.00 . A A . 104 HIS HE1  1 1 
       14 21145 1 1 81 HIS HE2  H  20.582  -8.416  -5.391 1.00 . A A . 104 HIS HE2  1 1 
       14 21146 1 1 81 HIS N    N  17.958  -6.719 -10.095 1.00 . A A . 104 HIS N    1 1 
       14 21147 1 1 81 HIS ND1  N  19.866  -5.922  -7.064 1.00 . A A . 104 HIS ND1  1 1 
       14 21148 1 1 81 HIS NE2  N  20.175  -7.752  -6.003 1.00 . A A . 104 HIS NE2  1 1 
       14 21149 1 1 81 HIS O    O  14.989  -5.651  -8.970 1.00 . A A . 104 HIS O    1 1 
       14 21150 1 1 82 ARG C    C  12.824  -8.039  -9.939 1.00 . A A . 105 ARG C    1 1 
       14 21151 1 1 82 ARG CA   C  13.797  -7.336 -10.875 1.00 . A A . 105 ARG CA   1 1 
       14 21152 1 1 82 ARG CB   C  13.781  -7.993 -12.256 1.00 . A A . 105 ARG CB   1 1 
       14 21153 1 1 82 ARG CD   C  14.568 -10.037 -13.513 1.00 . A A . 105 ARG CD   1 1 
       14 21154 1 1 82 ARG CG   C  14.019  -9.496 -12.203 1.00 . A A . 105 ARG CG   1 1 
       14 21155 1 1 82 ARG CZ   C  16.719 -10.022 -14.719 1.00 . A A . 105 ARG CZ   1 1 
       14 21156 1 1 82 ARG H    H  15.727  -8.152 -10.661 1.00 . A A . 105 ARG H    1 1 
       14 21157 1 1 82 ARG HA   H  13.530  -6.294 -10.962 1.00 . A A . 105 ARG HA   1 1 
       14 21158 1 1 82 ARG HB2  H  12.821  -7.817 -12.717 1.00 . A A . 105 ARG HB2  1 1 
       14 21159 1 1 82 ARG HB3  H  14.553  -7.548 -12.867 1.00 . A A . 105 ARG HB3  1 1 
       14 21160 1 1 82 ARG HD2  H  14.277 -11.071 -13.609 1.00 . A A . 105 ARG HD2  1 1 
       14 21161 1 1 82 ARG HD3  H  14.142  -9.468 -14.327 1.00 . A A . 105 ARG HD3  1 1 
       14 21162 1 1 82 ARG HE   H  16.516  -9.863 -12.734 1.00 . A A . 105 ARG HE   1 1 
       14 21163 1 1 82 ARG HG2  H  14.726  -9.710 -11.416 1.00 . A A . 105 ARG HG2  1 1 
       14 21164 1 1 82 ARG HG3  H  13.082  -9.988 -11.987 1.00 . A A . 105 ARG HG3  1 1 
       14 21165 1 1 82 ARG HH11 H  15.084 -10.079 -15.913 1.00 . A A . 105 ARG HH11 1 1 
       14 21166 1 1 82 ARG HH12 H  16.603 -10.141 -16.741 1.00 . A A . 105 ARG HH12 1 1 
       14 21167 1 1 82 ARG HH21 H  18.536  -9.971 -13.805 1.00 . A A . 105 ARG HH21 1 1 
       14 21168 1 1 82 ARG HH22 H  18.577 -10.091 -15.546 1.00 . A A . 105 ARG HH22 1 1 
       14 21169 1 1 82 ARG N    N  15.140  -7.434 -10.333 1.00 . A A . 105 ARG N    1 1 
       14 21170 1 1 82 ARG NE   N  16.027  -9.947 -13.584 1.00 . A A . 105 ARG NE   1 1 
       14 21171 1 1 82 ARG NH1  N  16.085 -10.087 -15.884 1.00 . A A . 105 ARG NH1  1 1 
       14 21172 1 1 82 ARG NH2  N  18.046 -10.024 -14.687 1.00 . A A . 105 ARG NH2  1 1 
       14 21173 1 1 82 ARG O    O  11.603  -8.009 -10.130 1.00 . A A . 105 ARG O    1 1 
       14 21174 1 1 83 GLN C    C  11.458  -8.744  -7.365 1.00 . A A . 106 GLN C    1 1 
       14 21175 1 1 83 GLN CA   C  12.665  -9.469  -7.948 1.00 . A A . 106 GLN CA   1 1 
       14 21176 1 1 83 GLN CB   C  13.603  -9.944  -6.826 1.00 . A A . 106 GLN CB   1 1 
       14 21177 1 1 83 GLN CD   C  13.538  -8.092  -5.069 1.00 . A A . 106 GLN CD   1 1 
       14 21178 1 1 83 GLN CG   C  14.363  -8.827  -6.115 1.00 . A A . 106 GLN CG   1 1 
       14 21179 1 1 83 GLN H    H  14.376  -8.543  -8.794 1.00 . A A . 106 GLN H    1 1 
       14 21180 1 1 83 GLN HA   H  12.308 -10.335  -8.483 1.00 . A A . 106 GLN HA   1 1 
       14 21181 1 1 83 GLN HB2  H  13.018 -10.472  -6.088 1.00 . A A . 106 GLN HB2  1 1 
       14 21182 1 1 83 GLN HB3  H  14.326 -10.627  -7.248 1.00 . A A . 106 GLN HB3  1 1 
       14 21183 1 1 83 GLN HE21 H  12.560  -9.761  -4.599 1.00 . A A . 106 GLN HE21 1 1 
       14 21184 1 1 83 GLN HE22 H  12.084  -8.340  -3.729 1.00 . A A . 106 GLN HE22 1 1 
       14 21185 1 1 83 GLN HG2  H  15.226  -9.254  -5.629 1.00 . A A . 106 GLN HG2  1 1 
       14 21186 1 1 83 GLN HG3  H  14.689  -8.111  -6.856 1.00 . A A . 106 GLN HG3  1 1 
       14 21187 1 1 83 GLN N    N  13.402  -8.647  -8.906 1.00 . A A . 106 GLN N    1 1 
       14 21188 1 1 83 GLN NE2  N  12.642  -8.802  -4.397 1.00 . A A . 106 GLN NE2  1 1 
       14 21189 1 1 83 GLN O    O  10.502  -9.387  -6.936 1.00 . A A . 106 GLN O    1 1 
       14 21190 1 1 83 GLN OE1  O  13.728  -6.895  -4.855 1.00 . A A . 106 GLN OE1  1 1 
       14 21191 1 1 84 GLN C    C   9.101  -7.024  -7.511 1.00 . A A . 107 GLN C    1 1 
       14 21192 1 1 84 GLN CA   C  10.412  -6.592  -6.874 1.00 . A A . 107 GLN CA   1 1 
       14 21193 1 1 84 GLN CB   C  10.675  -5.115  -7.185 1.00 . A A . 107 GLN CB   1 1 
       14 21194 1 1 84 GLN CD   C  11.375  -4.321  -4.901 1.00 . A A . 107 GLN CD   1 1 
       14 21195 1 1 84 GLN CG   C  11.789  -4.517  -6.349 1.00 . A A . 107 GLN CG   1 1 
       14 21196 1 1 84 GLN H    H  12.322  -6.971  -7.689 1.00 . A A . 107 GLN H    1 1 
       14 21197 1 1 84 GLN HA   H  10.348  -6.723  -5.805 1.00 . A A . 107 GLN HA   1 1 
       14 21198 1 1 84 GLN HB2  H  10.939  -5.014  -8.230 1.00 . A A . 107 GLN HB2  1 1 
       14 21199 1 1 84 GLN HB3  H   9.772  -4.553  -6.996 1.00 . A A . 107 GLN HB3  1 1 
       14 21200 1 1 84 GLN HE21 H  13.203  -4.777  -4.276 1.00 . A A . 107 GLN HE21 1 1 
       14 21201 1 1 84 GLN HE22 H  12.053  -4.401  -3.037 1.00 . A A . 107 GLN HE22 1 1 
       14 21202 1 1 84 GLN HG2  H  12.642  -5.179  -6.382 1.00 . A A . 107 GLN HG2  1 1 
       14 21203 1 1 84 GLN HG3  H  12.059  -3.558  -6.767 1.00 . A A . 107 GLN HG3  1 1 
       14 21204 1 1 84 GLN N    N  11.514  -7.412  -7.358 1.00 . A A . 107 GLN N    1 1 
       14 21205 1 1 84 GLN NE2  N  12.304  -4.515  -3.981 1.00 . A A . 107 GLN NE2  1 1 
       14 21206 1 1 84 GLN O    O   8.119  -7.301  -6.818 1.00 . A A . 107 GLN O    1 1 
       14 21207 1 1 84 GLN OE1  O  10.215  -4.024  -4.613 1.00 . A A . 107 GLN OE1  1 1 
       14 21208 1 1 85 TRP C    C   7.493  -8.858  -9.330 1.00 . A A . 108 TRP C    1 1 
       14 21209 1 1 85 TRP CA   C   7.909  -7.428  -9.584 1.00 . A A . 108 TRP CA   1 1 
       14 21210 1 1 85 TRP CB   C   8.135  -7.221 -11.084 1.00 . A A . 108 TRP CB   1 1 
       14 21211 1 1 85 TRP CD1  C  10.167  -6.060 -12.098 1.00 . A A . 108 TRP CD1  1 1 
       14 21212 1 1 85 TRP CD2  C   8.797  -4.696 -10.972 1.00 . A A . 108 TRP CD2  1 1 
       14 21213 1 1 85 TRP CE2  C   9.874  -3.939 -11.468 1.00 . A A . 108 TRP CE2  1 1 
       14 21214 1 1 85 TRP CE3  C   7.801  -4.051 -10.234 1.00 . A A . 108 TRP CE3  1 1 
       14 21215 1 1 85 TRP CG   C   9.005  -6.047 -11.389 1.00 . A A . 108 TRP CG   1 1 
       14 21216 1 1 85 TRP CH2  C   8.999  -1.967 -10.513 1.00 . A A . 108 TRP CH2  1 1 
       14 21217 1 1 85 TRP CZ2  C   9.985  -2.573 -11.241 1.00 . A A . 108 TRP CZ2  1 1 
       14 21218 1 1 85 TRP CZ3  C   7.911  -2.696 -10.009 1.00 . A A . 108 TRP CZ3  1 1 
       14 21219 1 1 85 TRP H    H   9.968  -7.027  -9.311 1.00 . A A . 108 TRP H    1 1 
       14 21220 1 1 85 TRP HA   H   7.127  -6.765  -9.245 1.00 . A A . 108 TRP HA   1 1 
       14 21221 1 1 85 TRP HB2  H   8.604  -8.101 -11.498 1.00 . A A . 108 TRP HB2  1 1 
       14 21222 1 1 85 TRP HB3  H   7.180  -7.066 -11.566 1.00 . A A . 108 TRP HB3  1 1 
       14 21223 1 1 85 TRP HD1  H  10.595  -6.948 -12.544 1.00 . A A . 108 TRP HD1  1 1 
       14 21224 1 1 85 TRP HE1  H  11.531  -4.545 -12.605 1.00 . A A . 108 TRP HE1  1 1 
       14 21225 1 1 85 TRP HE3  H   6.957  -4.599  -9.838 1.00 . A A . 108 TRP HE3  1 1 
       14 21226 1 1 85 TRP HH2  H   9.048  -0.907 -10.314 1.00 . A A . 108 TRP HH2  1 1 
       14 21227 1 1 85 TRP HZ2  H  10.818  -1.999 -11.616 1.00 . A A . 108 TRP HZ2  1 1 
       14 21228 1 1 85 TRP HZ3  H   7.151  -2.182  -9.433 1.00 . A A . 108 TRP HZ3  1 1 
       14 21229 1 1 85 TRP N    N   9.115  -7.129  -8.833 1.00 . A A . 108 TRP N    1 1 
       14 21230 1 1 85 TRP NE1  N  10.699  -4.795 -12.150 1.00 . A A . 108 TRP NE1  1 1 
       14 21231 1 1 85 TRP O    O   6.346  -9.132  -8.991 1.00 . A A . 108 TRP O    1 1 
       14 21232 1 1 86 ILE C    C   7.551 -11.479  -7.985 1.00 . A A . 109 ILE C    1 1 
       14 21233 1 1 86 ILE CA   C   8.188 -11.181  -9.337 1.00 . A A . 109 ILE CA   1 1 
       14 21234 1 1 86 ILE CB   C   9.484 -12.015  -9.464 1.00 . A A . 109 ILE CB   1 1 
       14 21235 1 1 86 ILE CD1  C   9.656 -11.532 -11.975 1.00 . A A . 109 ILE CD1  1 1 
       14 21236 1 1 86 ILE CG1  C  10.351 -11.518 -10.631 1.00 . A A . 109 ILE CG1  1 1 
       14 21237 1 1 86 ILE CG2  C   9.152 -13.493  -9.635 1.00 . A A . 109 ILE CG2  1 1 
       14 21238 1 1 86 ILE H    H   9.364  -9.459  -9.659 1.00 . A A . 109 ILE H    1 1 
       14 21239 1 1 86 ILE HA   H   7.506 -11.470 -10.127 1.00 . A A . 109 ILE HA   1 1 
       14 21240 1 1 86 ILE HB   H  10.040 -11.905  -8.545 1.00 . A A . 109 ILE HB   1 1 
       14 21241 1 1 86 ILE HD11 H   8.776 -10.907 -11.929 1.00 . A A . 109 ILE HD11 1 1 
       14 21242 1 1 86 ILE HD12 H   9.369 -12.542 -12.223 1.00 . A A . 109 ILE HD12 1 1 
       14 21243 1 1 86 ILE HD13 H  10.330 -11.151 -12.729 1.00 . A A . 109 ILE HD13 1 1 
       14 21244 1 1 86 ILE HG12 H  10.657 -10.502 -10.433 1.00 . A A . 109 ILE HG12 1 1 
       14 21245 1 1 86 ILE HG13 H  11.229 -12.143 -10.706 1.00 . A A . 109 ILE HG13 1 1 
       14 21246 1 1 86 ILE HG21 H   8.573 -13.833  -8.786 1.00 . A A . 109 ILE HG21 1 1 
       14 21247 1 1 86 ILE HG22 H  10.068 -14.062  -9.695 1.00 . A A . 109 ILE HG22 1 1 
       14 21248 1 1 86 ILE HG23 H   8.581 -13.633 -10.540 1.00 . A A . 109 ILE HG23 1 1 
       14 21249 1 1 86 ILE N    N   8.451  -9.760  -9.468 1.00 . A A . 109 ILE N    1 1 
       14 21250 1 1 86 ILE O    O   6.460 -12.036  -7.910 1.00 . A A . 109 ILE O    1 1 
       14 21251 1 1 87 ASP C    C   6.422 -10.667  -5.307 1.00 . A A . 110 ASP C    1 1 
       14 21252 1 1 87 ASP CA   C   7.773 -11.323  -5.567 1.00 . A A . 110 ASP CA   1 1 
       14 21253 1 1 87 ASP CB   C   8.809 -10.819  -4.557 1.00 . A A . 110 ASP CB   1 1 
       14 21254 1 1 87 ASP CG   C   8.339 -10.933  -3.120 1.00 . A A . 110 ASP CG   1 1 
       14 21255 1 1 87 ASP H    H   9.067 -10.567  -7.060 1.00 . A A . 110 ASP H    1 1 
       14 21256 1 1 87 ASP HA   H   7.664 -12.394  -5.457 1.00 . A A . 110 ASP HA   1 1 
       14 21257 1 1 87 ASP HB2  H   9.714 -11.398  -4.663 1.00 . A A . 110 ASP HB2  1 1 
       14 21258 1 1 87 ASP HB3  H   9.027  -9.780  -4.764 1.00 . A A . 110 ASP HB3  1 1 
       14 21259 1 1 87 ASP N    N   8.231 -11.066  -6.926 1.00 . A A . 110 ASP N    1 1 
       14 21260 1 1 87 ASP O    O   5.475 -11.332  -4.884 1.00 . A A . 110 ASP O    1 1 
       14 21261 1 1 87 ASP OD1  O   8.446 -12.035  -2.537 1.00 . A A . 110 ASP OD1  1 1 
       14 21262 1 1 87 ASP OD2  O   7.880  -9.916  -2.560 1.00 . A A . 110 ASP OD2  1 1 
       14 21263 1 1 88 ALA C    C   3.905  -9.302  -6.032 1.00 . A A . 111 ALA C    1 1 
       14 21264 1 1 88 ALA CA   C   5.093  -8.631  -5.344 1.00 . A A . 111 ALA CA   1 1 
       14 21265 1 1 88 ALA CB   C   5.238  -7.197  -5.832 1.00 . A A . 111 ALA CB   1 1 
       14 21266 1 1 88 ALA H    H   7.108  -8.892  -5.962 1.00 . A A . 111 ALA H    1 1 
       14 21267 1 1 88 ALA HA   H   4.917  -8.610  -4.278 1.00 . A A . 111 ALA HA   1 1 
       14 21268 1 1 88 ALA HB1  H   4.312  -6.665  -5.670 1.00 . A A . 111 ALA HB1  1 1 
       14 21269 1 1 88 ALA HB2  H   5.475  -7.198  -6.887 1.00 . A A . 111 ALA HB2  1 1 
       14 21270 1 1 88 ALA HB3  H   6.034  -6.710  -5.287 1.00 . A A . 111 ALA HB3  1 1 
       14 21271 1 1 88 ALA N    N   6.327  -9.368  -5.583 1.00 . A A . 111 ALA N    1 1 
       14 21272 1 1 88 ALA O    O   2.899  -9.641  -5.395 1.00 . A A . 111 ALA O    1 1 
       14 21273 1 1 89 ILE C    C   2.632 -11.491  -7.763 1.00 . A A . 112 ILE C    1 1 
       14 21274 1 1 89 ILE CA   C   2.941 -10.045  -8.121 1.00 . A A . 112 ILE CA   1 1 
       14 21275 1 1 89 ILE CB   C   3.226  -9.933  -9.626 1.00 . A A . 112 ILE CB   1 1 
       14 21276 1 1 89 ILE CD1  C   4.271  -8.356 -11.335 1.00 . A A . 112 ILE CD1  1 1 
       14 21277 1 1 89 ILE CG1  C   3.633  -8.499  -9.972 1.00 . A A . 112 ILE CG1  1 1 
       14 21278 1 1 89 ILE CG2  C   1.995 -10.343 -10.418 1.00 . A A . 112 ILE CG2  1 1 
       14 21279 1 1 89 ILE H    H   4.899  -9.330  -7.766 1.00 . A A . 112 ILE H    1 1 
       14 21280 1 1 89 ILE HA   H   2.067  -9.449  -7.906 1.00 . A A . 112 ILE HA   1 1 
       14 21281 1 1 89 ILE HB   H   4.029 -10.604  -9.873 1.00 . A A . 112 ILE HB   1 1 
       14 21282 1 1 89 ILE HD11 H   3.575  -8.681 -12.094 1.00 . A A . 112 ILE HD11 1 1 
       14 21283 1 1 89 ILE HD12 H   5.164  -8.969 -11.378 1.00 . A A . 112 ILE HD12 1 1 
       14 21284 1 1 89 ILE HD13 H   4.535  -7.323 -11.504 1.00 . A A . 112 ILE HD13 1 1 
       14 21285 1 1 89 ILE HG12 H   2.757  -7.869  -9.950 1.00 . A A . 112 ILE HG12 1 1 
       14 21286 1 1 89 ILE HG13 H   4.341  -8.147  -9.236 1.00 . A A . 112 ILE HG13 1 1 
       14 21287 1 1 89 ILE HG21 H   1.725 -11.356 -10.162 1.00 . A A . 112 ILE HG21 1 1 
       14 21288 1 1 89 ILE HG22 H   2.206 -10.280 -11.475 1.00 . A A . 112 ILE HG22 1 1 
       14 21289 1 1 89 ILE HG23 H   1.177  -9.680 -10.171 1.00 . A A . 112 ILE HG23 1 1 
       14 21290 1 1 89 ILE N    N   4.036  -9.520  -7.329 1.00 . A A . 112 ILE N    1 1 
       14 21291 1 1 89 ILE O    O   1.482 -11.818  -7.509 1.00 . A A . 112 ILE O    1 1 
       14 21292 1 1 90 GLU C    C   2.773 -13.957  -6.061 1.00 . A A . 113 GLU C    1 1 
       14 21293 1 1 90 GLU CA   C   3.443 -13.761  -7.413 1.00 . A A . 113 GLU CA   1 1 
       14 21294 1 1 90 GLU CB   C   4.762 -14.531  -7.438 1.00 . A A . 113 GLU CB   1 1 
       14 21295 1 1 90 GLU CD   C   4.356 -15.478  -9.742 1.00 . A A . 113 GLU CD   1 1 
       14 21296 1 1 90 GLU CG   C   5.322 -14.741  -8.833 1.00 . A A . 113 GLU CG   1 1 
       14 21297 1 1 90 GLU H    H   4.565 -12.015  -7.874 1.00 . A A . 113 GLU H    1 1 
       14 21298 1 1 90 GLU HA   H   2.796 -14.161  -8.177 1.00 . A A . 113 GLU HA   1 1 
       14 21299 1 1 90 GLU HB2  H   5.492 -13.987  -6.858 1.00 . A A . 113 GLU HB2  1 1 
       14 21300 1 1 90 GLU HB3  H   4.608 -15.500  -6.986 1.00 . A A . 113 GLU HB3  1 1 
       14 21301 1 1 90 GLU HG2  H   5.539 -13.777  -9.267 1.00 . A A . 113 GLU HG2  1 1 
       14 21302 1 1 90 GLU HG3  H   6.234 -15.314  -8.757 1.00 . A A . 113 GLU HG3  1 1 
       14 21303 1 1 90 GLU N    N   3.651 -12.343  -7.711 1.00 . A A . 113 GLU N    1 1 
       14 21304 1 1 90 GLU O    O   1.932 -14.842  -5.899 1.00 . A A . 113 GLU O    1 1 
       14 21305 1 1 90 GLU OE1  O   3.711 -16.444  -9.278 1.00 . A A . 113 GLU OE1  1 1 
       14 21306 1 1 90 GLU OE2  O   4.240 -15.100 -10.928 1.00 . A A . 113 GLU OE2  1 1 
       14 21307 1 1 91 GLN C    C   1.192 -12.606  -3.678 1.00 . A A . 114 GLN C    1 1 
       14 21308 1 1 91 GLN CA   C   2.578 -13.243  -3.761 1.00 . A A . 114 GLN CA   1 1 
       14 21309 1 1 91 GLN CB   C   3.521 -12.617  -2.731 1.00 . A A . 114 GLN CB   1 1 
       14 21310 1 1 91 GLN CD   C   5.330 -14.328  -3.267 1.00 . A A . 114 GLN CD   1 1 
       14 21311 1 1 91 GLN CG   C   4.567 -13.585  -2.184 1.00 . A A . 114 GLN CG   1 1 
       14 21312 1 1 91 GLN H    H   3.823 -12.444  -5.278 1.00 . A A . 114 GLN H    1 1 
       14 21313 1 1 91 GLN HA   H   2.480 -14.295  -3.539 1.00 . A A . 114 GLN HA   1 1 
       14 21314 1 1 91 GLN HB2  H   4.038 -11.787  -3.193 1.00 . A A . 114 GLN HB2  1 1 
       14 21315 1 1 91 GLN HB3  H   2.936 -12.248  -1.902 1.00 . A A . 114 GLN HB3  1 1 
       14 21316 1 1 91 GLN HE21 H   6.728 -12.915  -3.311 1.00 . A A . 114 GLN HE21 1 1 
       14 21317 1 1 91 GLN HE22 H   6.948 -14.230  -4.418 1.00 . A A . 114 GLN HE22 1 1 
       14 21318 1 1 91 GLN HG2  H   5.276 -13.028  -1.590 1.00 . A A . 114 GLN HG2  1 1 
       14 21319 1 1 91 GLN HG3  H   4.069 -14.310  -1.557 1.00 . A A . 114 GLN HG3  1 1 
       14 21320 1 1 91 GLN N    N   3.142 -13.133  -5.095 1.00 . A A . 114 GLN N    1 1 
       14 21321 1 1 91 GLN NE2  N   6.447 -13.771  -3.706 1.00 . A A . 114 GLN NE2  1 1 
       14 21322 1 1 91 GLN O    O   0.366 -13.017  -2.862 1.00 . A A . 114 GLN O    1 1 
       14 21323 1 1 91 GLN OE1  O   4.925 -15.409  -3.698 1.00 . A A . 114 GLN OE1  1 1 
       14 21324 1 1 92 HIS C    C  -1.401 -11.549  -5.420 1.00 . A A . 115 HIS C    1 1 
       14 21325 1 1 92 HIS CA   C  -0.375 -10.932  -4.476 1.00 . A A . 115 HIS CA   1 1 
       14 21326 1 1 92 HIS CB   C  -0.231  -9.446  -4.792 1.00 . A A . 115 HIS CB   1 1 
       14 21327 1 1 92 HIS CD2  C   1.314  -7.708  -3.645 1.00 . A A . 115 HIS CD2  1 1 
       14 21328 1 1 92 HIS CE1  C   0.671  -8.035  -1.579 1.00 . A A . 115 HIS CE1  1 1 
       14 21329 1 1 92 HIS CG   C   0.354  -8.660  -3.662 1.00 . A A . 115 HIS CG   1 1 
       14 21330 1 1 92 HIS H    H   1.626 -11.287  -5.136 1.00 . A A . 115 HIS H    1 1 
       14 21331 1 1 92 HIS HA   H  -0.751 -11.028  -3.469 1.00 . A A . 115 HIS HA   1 1 
       14 21332 1 1 92 HIS HB2  H   0.412  -9.330  -5.654 1.00 . A A . 115 HIS HB2  1 1 
       14 21333 1 1 92 HIS HB3  H  -1.205  -9.034  -5.022 1.00 . A A . 115 HIS HB3  1 1 
       14 21334 1 1 92 HIS HD1  H  -0.725  -9.459  -2.031 1.00 . A A . 115 HIS HD1  1 1 
       14 21335 1 1 92 HIS HD2  H   1.821  -7.293  -4.509 1.00 . A A . 115 HIS HD2  1 1 
       14 21336 1 1 92 HIS HE1  H   0.584  -7.961  -0.505 1.00 . A A . 115 HIS HE1  1 1 
       14 21337 1 1 92 HIS HE2  H   2.293  -6.859  -1.987 1.00 . A A . 115 HIS HE2  1 1 
       14 21338 1 1 92 HIS N    N   0.927 -11.603  -4.510 1.00 . A A . 115 HIS N    1 1 
       14 21339 1 1 92 HIS ND1  N  -0.029  -8.836  -2.352 1.00 . A A . 115 HIS ND1  1 1 
       14 21340 1 1 92 HIS NE2  N   1.497  -7.339  -2.335 1.00 . A A . 115 HIS NE2  1 1 
       14 21341 1 1 92 HIS O    O  -2.602 -11.390  -5.212 1.00 . A A . 115 HIS O    1 1 
       14 21342 1 1 93 LYS C    C  -2.724 -13.872  -6.939 1.00 . A A . 116 LYS C    1 1 
       14 21343 1 1 93 LYS CA   C  -1.851 -12.747  -7.474 1.00 . A A . 116 LYS CA   1 1 
       14 21344 1 1 93 LYS CB   C  -1.075 -13.196  -8.727 1.00 . A A . 116 LYS CB   1 1 
       14 21345 1 1 93 LYS CD   C  -0.690 -15.695  -8.623 1.00 . A A . 116 LYS CD   1 1 
       14 21346 1 1 93 LYS CE   C  -0.722 -16.424  -7.288 1.00 . A A . 116 LYS CE   1 1 
       14 21347 1 1 93 LYS CG   C  -0.060 -14.315  -8.503 1.00 . A A . 116 LYS CG   1 1 
       14 21348 1 1 93 LYS H    H   0.017 -12.409  -6.534 1.00 . A A . 116 LYS H    1 1 
       14 21349 1 1 93 LYS HA   H  -2.501 -11.930  -7.756 1.00 . A A . 116 LYS HA   1 1 
       14 21350 1 1 93 LYS HB2  H  -1.784 -13.537  -9.465 1.00 . A A . 116 LYS HB2  1 1 
       14 21351 1 1 93 LYS HB3  H  -0.547 -12.342  -9.125 1.00 . A A . 116 LYS HB3  1 1 
       14 21352 1 1 93 LYS HD2  H  -1.701 -15.587  -8.984 1.00 . A A . 116 LYS HD2  1 1 
       14 21353 1 1 93 LYS HD3  H  -0.117 -16.279  -9.328 1.00 . A A . 116 LYS HD3  1 1 
       14 21354 1 1 93 LYS HE2  H   0.292 -16.638  -6.984 1.00 . A A . 116 LYS HE2  1 1 
       14 21355 1 1 93 LYS HE3  H  -1.189 -15.783  -6.553 1.00 . A A . 116 LYS HE3  1 1 
       14 21356 1 1 93 LYS HG2  H   0.724 -14.224  -9.239 1.00 . A A . 116 LYS HG2  1 1 
       14 21357 1 1 93 LYS HG3  H   0.363 -14.207  -7.514 1.00 . A A . 116 LYS HG3  1 1 
       14 21358 1 1 93 LYS HZ1  H  -0.986 -18.370  -8.002 1.00 . A A . 116 LYS HZ1  1 1 
       14 21359 1 1 93 LYS HZ2  H  -2.436 -17.523  -7.763 1.00 . A A . 116 LYS HZ2  1 1 
       14 21360 1 1 93 LYS HZ3  H  -1.582 -18.127  -6.428 1.00 . A A . 116 LYS HZ3  1 1 
       14 21361 1 1 93 LYS N    N  -0.946 -12.237  -6.453 1.00 . A A . 116 LYS N    1 1 
       14 21362 1 1 93 LYS NZ   N  -1.482 -17.699  -7.376 1.00 . A A . 116 LYS NZ   1 1 
       14 21363 1 1 93 LYS O    O  -2.479 -14.414  -5.862 1.00 . A A . 116 LYS O    1 1 
       14 21364 1 1 94 THR C    C  -4.670 -16.301  -8.514 1.00 . A A . 117 THR C    1 1 
       14 21365 1 1 94 THR CA   C  -4.614 -15.308  -7.352 1.00 . A A . 117 THR CA   1 1 
       14 21366 1 1 94 THR CB   C  -6.026 -14.807  -6.944 1.00 . A A . 117 THR CB   1 1 
       14 21367 1 1 94 THR CG2  C  -6.624 -13.873  -7.988 1.00 . A A . 117 THR CG2  1 1 
       14 21368 1 1 94 THR H    H  -3.925 -13.699  -8.510 1.00 . A A . 117 THR H    1 1 
       14 21369 1 1 94 THR HA   H  -4.177 -15.812  -6.500 1.00 . A A . 117 THR HA   1 1 
       14 21370 1 1 94 THR HB   H  -5.927 -14.253  -6.019 1.00 . A A . 117 THR HB   1 1 
       14 21371 1 1 94 THR HG1  H  -6.463 -16.567  -6.156 1.00 . A A . 117 THR HG1  1 1 
       14 21372 1 1 94 THR HG21 H  -6.005 -12.993  -8.083 1.00 . A A . 117 THR HG21 1 1 
       14 21373 1 1 94 THR HG22 H  -7.618 -13.583  -7.682 1.00 . A A . 117 THR HG22 1 1 
       14 21374 1 1 94 THR HG23 H  -6.674 -14.382  -8.940 1.00 . A A . 117 THR HG23 1 1 
       14 21375 1 1 94 THR N    N  -3.745 -14.209  -7.696 1.00 . A A . 117 THR N    1 1 
       14 21376 1 1 94 THR O    O  -5.330 -16.013  -9.537 1.00 . A A . 117 THR O    1 1 
       14 21377 1 1 94 THR OXT  O  -4.005 -17.357  -8.416 1.00 . A A . 117 THR OXT  1 1 
       14 21378 1 1 94 THR OG1  O  -6.908 -15.911  -6.717 1.00 . A A . 117 THR OG1  1 1 
       15 21379 1 1  1 VAL C    C   5.204  -0.855  -1.274 1.00 . A A .  24 VAL C    1 1 
       15 21380 1 1  1 VAL CA   C   4.120   0.060  -0.725 1.00 . A A .  24 VAL CA   1 1 
       15 21381 1 1  1 VAL CB   C   4.135   1.397  -1.500 1.00 . A A .  24 VAL CB   1 1 
       15 21382 1 1  1 VAL CG1  C   3.789   1.178  -2.965 1.00 . A A .  24 VAL CG1  1 1 
       15 21383 1 1  1 VAL CG2  C   3.178   2.398  -0.867 1.00 . A A .  24 VAL CG2  1 1 
       15 21384 1 1  1 VAL H1   H   4.299  -0.648   1.222 1.00 . A A .  24 VAL H1   1 1 
       15 21385 1 1  1 VAL H2   H   3.596   0.886   1.115 1.00 . A A .  24 VAL H2   1 1 
       15 21386 1 1  1 VAL H3   H   5.268   0.702   0.892 1.00 . A A .  24 VAL H3   1 1 
       15 21387 1 1  1 VAL HA   H   3.157  -0.412  -0.866 1.00 . A A .  24 VAL HA   1 1 
       15 21388 1 1  1 VAL HB   H   5.134   1.806  -1.449 1.00 . A A .  24 VAL HB   1 1 
       15 21389 1 1  1 VAL HG11 H   4.504   0.501  -3.407 1.00 . A A .  24 VAL HG11 1 1 
       15 21390 1 1  1 VAL HG12 H   3.818   2.123  -3.486 1.00 . A A .  24 VAL HG12 1 1 
       15 21391 1 1  1 VAL HG13 H   2.798   0.756  -3.041 1.00 . A A .  24 VAL HG13 1 1 
       15 21392 1 1  1 VAL HG21 H   3.189   3.316  -1.436 1.00 . A A .  24 VAL HG21 1 1 
       15 21393 1 1  1 VAL HG22 H   3.485   2.599   0.148 1.00 . A A .  24 VAL HG22 1 1 
       15 21394 1 1  1 VAL HG23 H   2.178   1.988  -0.866 1.00 . A A .  24 VAL HG23 1 1 
       15 21395 1 1  1 VAL N    N   4.335   0.268   0.723 1.00 . A A .  24 VAL N    1 1 
       15 21396 1 1  1 VAL O    O   6.380  -0.675  -0.965 1.00 . A A .  24 VAL O    1 1 
       15 21397 1 1  2 GLU C    C   6.775  -2.139  -3.502 1.00 . A A .  25 GLU C    1 1 
       15 21398 1 1  2 GLU CA   C   5.755  -2.820  -2.603 1.00 . A A .  25 GLU CA   1 1 
       15 21399 1 1  2 GLU CB   C   5.015  -3.911  -3.374 1.00 . A A .  25 GLU CB   1 1 
       15 21400 1 1  2 GLU CD   C   4.093  -4.866  -1.229 1.00 . A A .  25 GLU CD   1 1 
       15 21401 1 1  2 GLU CG   C   3.788  -4.435  -2.648 1.00 . A A .  25 GLU CG   1 1 
       15 21402 1 1  2 GLU H    H   3.866  -1.897  -2.339 1.00 . A A .  25 GLU H    1 1 
       15 21403 1 1  2 GLU HA   H   6.269  -3.266  -1.762 1.00 . A A .  25 GLU HA   1 1 
       15 21404 1 1  2 GLU HB2  H   4.703  -3.513  -4.329 1.00 . A A .  25 GLU HB2  1 1 
       15 21405 1 1  2 GLU HB3  H   5.689  -4.738  -3.540 1.00 . A A .  25 GLU HB3  1 1 
       15 21406 1 1  2 GLU HG2  H   3.042  -3.654  -2.619 1.00 . A A .  25 GLU HG2  1 1 
       15 21407 1 1  2 GLU HG3  H   3.399  -5.283  -3.192 1.00 . A A .  25 GLU HG3  1 1 
       15 21408 1 1  2 GLU N    N   4.811  -1.835  -2.083 1.00 . A A .  25 GLU N    1 1 
       15 21409 1 1  2 GLU O    O   7.980  -2.371  -3.392 1.00 . A A .  25 GLU O    1 1 
       15 21410 1 1  2 GLU OE1  O   4.546  -6.012  -1.042 1.00 . A A .  25 GLU OE1  1 1 
       15 21411 1 1  2 GLU OE2  O   3.877  -4.064  -0.301 1.00 . A A .  25 GLU OE2  1 1 
       15 21412 1 1  3 ARG C    C   6.407   0.767  -5.668 1.00 . A A .  26 ARG C    1 1 
       15 21413 1 1  3 ARG CA   C   7.155  -0.465  -5.201 1.00 . A A .  26 ARG CA   1 1 
       15 21414 1 1  3 ARG CB   C   7.690  -1.230  -6.413 1.00 . A A .  26 ARG CB   1 1 
       15 21415 1 1  3 ARG CD   C  10.197  -0.925  -6.235 1.00 . A A .  26 ARG CD   1 1 
       15 21416 1 1  3 ARG CG   C   8.933  -0.598  -7.027 1.00 . A A .  26 ARG CG   1 1 
       15 21417 1 1  3 ARG CZ   C  10.497   0.488  -4.216 1.00 . A A .  26 ARG CZ   1 1 
       15 21418 1 1  3 ARG H    H   5.310  -1.223  -4.505 1.00 . A A .  26 ARG H    1 1 
       15 21419 1 1  3 ARG HA   H   7.986  -0.157  -4.584 1.00 . A A .  26 ARG HA   1 1 
       15 21420 1 1  3 ARG HB2  H   7.932  -2.238  -6.114 1.00 . A A .  26 ARG HB2  1 1 
       15 21421 1 1  3 ARG HB3  H   6.918  -1.261  -7.170 1.00 . A A .  26 ARG HB3  1 1 
       15 21422 1 1  3 ARG HD2  H  10.414  -1.977  -6.355 1.00 . A A .  26 ARG HD2  1 1 
       15 21423 1 1  3 ARG HD3  H  11.016  -0.345  -6.639 1.00 . A A .  26 ARG HD3  1 1 
       15 21424 1 1  3 ARG HE   H   9.579  -1.294  -4.252 1.00 . A A .  26 ARG HE   1 1 
       15 21425 1 1  3 ARG HG2  H   9.051  -0.970  -8.034 1.00 . A A .  26 ARG HG2  1 1 
       15 21426 1 1  3 ARG HG3  H   8.803   0.474  -7.054 1.00 . A A .  26 ARG HG3  1 1 
       15 21427 1 1  3 ARG HH11 H  11.393   1.226  -5.876 1.00 . A A .  26 ARG HH11 1 1 
       15 21428 1 1  3 ARG HH12 H  11.525   2.224  -4.459 1.00 . A A .  26 ARG HH12 1 1 
       15 21429 1 1  3 ARG HH21 H   9.773   0.012  -2.375 1.00 . A A .  26 ARG HH21 1 1 
       15 21430 1 1  3 ARG HH22 H  10.584   1.552  -2.490 1.00 . A A .  26 ARG HH22 1 1 
       15 21431 1 1  3 ARG N    N   6.284  -1.293  -4.391 1.00 . A A .  26 ARG N    1 1 
       15 21432 1 1  3 ARG NE   N  10.054  -0.627  -4.803 1.00 . A A .  26 ARG NE   1 1 
       15 21433 1 1  3 ARG NH1  N  11.190   1.382  -4.907 1.00 . A A .  26 ARG NH1  1 1 
       15 21434 1 1  3 ARG NH2  N  10.272   0.696  -2.926 1.00 . A A .  26 ARG NH2  1 1 
       15 21435 1 1  3 ARG O    O   5.306   0.663  -6.205 1.00 . A A .  26 ARG O    1 1 
       15 21436 1 1  4 CYS C    C   7.503   4.090  -6.411 1.00 . A A .  27 CYS C    1 1 
       15 21437 1 1  4 CYS CA   C   6.414   3.173  -5.882 1.00 . A A .  27 CYS CA   1 1 
       15 21438 1 1  4 CYS CB   C   5.658   3.836  -4.730 1.00 . A A .  27 CYS CB   1 1 
       15 21439 1 1  4 CYS H    H   7.851   1.945  -4.962 1.00 . A A .  27 CYS H    1 1 
       15 21440 1 1  4 CYS HA   H   5.720   2.955  -6.681 1.00 . A A .  27 CYS HA   1 1 
       15 21441 1 1  4 CYS HB2  H   5.443   4.860  -4.992 1.00 . A A .  27 CYS HB2  1 1 
       15 21442 1 1  4 CYS HB3  H   4.730   3.309  -4.568 1.00 . A A .  27 CYS HB3  1 1 
       15 21443 1 1  4 CYS HG   H   6.762   5.116  -2.818 1.00 . A A .  27 CYS HG   1 1 
       15 21444 1 1  4 CYS N    N   6.996   1.924  -5.443 1.00 . A A .  27 CYS N    1 1 
       15 21445 1 1  4 CYS O    O   8.486   4.361  -5.721 1.00 . A A .  27 CYS O    1 1 
       15 21446 1 1  4 CYS SG   S   6.565   3.848  -3.166 1.00 . A A .  27 CYS SG   1 1 
       15 21447 1 1  5 GLY C    C   7.951   5.897  -9.606 1.00 . A A .  28 GLY C    1 1 
       15 21448 1 1  5 GLY CA   C   8.346   5.411  -8.232 1.00 . A A .  28 GLY CA   1 1 
       15 21449 1 1  5 GLY H    H   6.557   4.256  -8.166 1.00 . A A .  28 GLY H    1 1 
       15 21450 1 1  5 GLY HA2  H   8.482   6.265  -7.585 1.00 . A A .  28 GLY HA2  1 1 
       15 21451 1 1  5 GLY HA3  H   9.283   4.877  -8.306 1.00 . A A .  28 GLY HA3  1 1 
       15 21452 1 1  5 GLY N    N   7.352   4.532  -7.645 1.00 . A A .  28 GLY N    1 1 
       15 21453 1 1  5 GLY O    O   6.973   5.419 -10.180 1.00 . A A .  28 GLY O    1 1 
       15 21454 1 1  6 VAL C    C   9.252   6.715 -12.534 1.00 . A A .  29 VAL C    1 1 
       15 21455 1 1  6 VAL CA   C   8.423   7.397 -11.455 1.00 . A A .  29 VAL CA   1 1 
       15 21456 1 1  6 VAL CB   C   8.676   8.916 -11.530 1.00 . A A .  29 VAL CB   1 1 
       15 21457 1 1  6 VAL CG1  C   7.489   9.685 -10.977 1.00 . A A .  29 VAL CG1  1 1 
       15 21458 1 1  6 VAL CG2  C   9.954   9.292 -10.793 1.00 . A A .  29 VAL CG2  1 1 
       15 21459 1 1  6 VAL H    H   9.475   7.189  -9.631 1.00 . A A .  29 VAL H    1 1 
       15 21460 1 1  6 VAL HA   H   7.377   7.223 -11.663 1.00 . A A .  29 VAL HA   1 1 
       15 21461 1 1  6 VAL HB   H   8.795   9.185 -12.567 1.00 . A A .  29 VAL HB   1 1 
       15 21462 1 1  6 VAL HG11 H   6.619   9.482 -11.586 1.00 . A A .  29 VAL HG11 1 1 
       15 21463 1 1  6 VAL HG12 H   7.704  10.743 -10.996 1.00 . A A .  29 VAL HG12 1 1 
       15 21464 1 1  6 VAL HG13 H   7.297   9.372  -9.961 1.00 . A A .  29 VAL HG13 1 1 
       15 21465 1 1  6 VAL HG21 H   9.875   8.994  -9.757 1.00 . A A .  29 VAL HG21 1 1 
       15 21466 1 1  6 VAL HG22 H  10.102  10.360 -10.849 1.00 . A A .  29 VAL HG22 1 1 
       15 21467 1 1  6 VAL HG23 H  10.793   8.788 -11.250 1.00 . A A .  29 VAL HG23 1 1 
       15 21468 1 1  6 VAL N    N   8.705   6.850 -10.135 1.00 . A A .  29 VAL N    1 1 
       15 21469 1 1  6 VAL O    O  10.425   6.395 -12.330 1.00 . A A .  29 VAL O    1 1 
       15 21470 1 1  7 LEU C    C   9.227   6.919 -16.000 1.00 . A A .  30 LEU C    1 1 
       15 21471 1 1  7 LEU CA   C   9.313   5.948 -14.837 1.00 . A A .  30 LEU CA   1 1 
       15 21472 1 1  7 LEU CB   C   8.711   4.608 -15.263 1.00 . A A .  30 LEU CB   1 1 
       15 21473 1 1  7 LEU CD1  C  10.734   3.493 -16.252 1.00 . A A .  30 LEU CD1  1 1 
       15 21474 1 1  7 LEU CD2  C   8.452   2.895 -17.081 1.00 . A A .  30 LEU CD2  1 1 
       15 21475 1 1  7 LEU CG   C   9.329   4.004 -16.530 1.00 . A A .  30 LEU CG   1 1 
       15 21476 1 1  7 LEU H    H   7.667   6.704 -13.743 1.00 . A A .  30 LEU H    1 1 
       15 21477 1 1  7 LEU HA   H  10.352   5.803 -14.573 1.00 . A A .  30 LEU HA   1 1 
       15 21478 1 1  7 LEU HB2  H   8.839   3.906 -14.452 1.00 . A A .  30 LEU HB2  1 1 
       15 21479 1 1  7 LEU HB3  H   7.655   4.748 -15.435 1.00 . A A .  30 LEU HB3  1 1 
       15 21480 1 1  7 LEU HD11 H  11.142   3.058 -17.153 1.00 . A A .  30 LEU HD11 1 1 
       15 21481 1 1  7 LEU HD12 H  10.697   2.744 -15.475 1.00 . A A .  30 LEU HD12 1 1 
       15 21482 1 1  7 LEU HD13 H  11.358   4.314 -15.934 1.00 . A A .  30 LEU HD13 1 1 
       15 21483 1 1  7 LEU HD21 H   7.479   3.294 -17.326 1.00 . A A .  30 LEU HD21 1 1 
       15 21484 1 1  7 LEU HD22 H   8.346   2.118 -16.338 1.00 . A A .  30 LEU HD22 1 1 
       15 21485 1 1  7 LEU HD23 H   8.907   2.485 -17.970 1.00 . A A .  30 LEU HD23 1 1 
       15 21486 1 1  7 LEU HG   H   9.403   4.775 -17.284 1.00 . A A .  30 LEU HG   1 1 
       15 21487 1 1  7 LEU N    N   8.626   6.491 -13.677 1.00 . A A .  30 LEU N    1 1 
       15 21488 1 1  7 LEU O    O   8.139   7.400 -16.337 1.00 . A A .  30 LEU O    1 1 
       15 21489 1 1  8 SER C    C   9.938   7.268 -19.009 1.00 . A A .  31 SER C    1 1 
       15 21490 1 1  8 SER CA   C  10.414   8.041 -17.781 1.00 . A A .  31 SER CA   1 1 
       15 21491 1 1  8 SER CB   C  11.838   8.557 -17.985 1.00 . A A .  31 SER CB   1 1 
       15 21492 1 1  8 SER H    H  11.201   6.828 -16.253 1.00 . A A .  31 SER H    1 1 
       15 21493 1 1  8 SER HA   H   9.754   8.880 -17.616 1.00 . A A .  31 SER HA   1 1 
       15 21494 1 1  8 SER HB2  H  11.903   9.067 -18.934 1.00 . A A .  31 SER HB2  1 1 
       15 21495 1 1  8 SER HB3  H  12.090   9.242 -17.188 1.00 . A A .  31 SER HB3  1 1 
       15 21496 1 1  8 SER HG   H  12.473   6.814 -18.608 1.00 . A A .  31 SER HG   1 1 
       15 21497 1 1  8 SER N    N  10.365   7.196 -16.608 1.00 . A A .  31 SER N    1 1 
       15 21498 1 1  8 SER O    O  10.707   6.537 -19.638 1.00 . A A .  31 SER O    1 1 
       15 21499 1 1  8 SER OG   O  12.766   7.485 -17.977 1.00 . A A .  31 SER OG   1 1 
       15 21500 1 1  9 LYS C    C   7.492   7.769 -21.418 1.00 . A A .  32 LYS C    1 1 
       15 21501 1 1  9 LYS CA   C   8.072   6.734 -20.469 1.00 . A A .  32 LYS CA   1 1 
       15 21502 1 1  9 LYS CB   C   6.992   5.732 -20.024 1.00 . A A .  32 LYS CB   1 1 
       15 21503 1 1  9 LYS CD   C   7.350   4.232 -22.027 1.00 . A A .  32 LYS CD   1 1 
       15 21504 1 1  9 LYS CE   C   6.676   3.322 -23.049 1.00 . A A .  32 LYS CE   1 1 
       15 21505 1 1  9 LYS CG   C   6.331   4.964 -21.169 1.00 . A A .  32 LYS CG   1 1 
       15 21506 1 1  9 LYS H    H   8.092   7.989 -18.763 1.00 . A A .  32 LYS H    1 1 
       15 21507 1 1  9 LYS HA   H   8.860   6.199 -20.978 1.00 . A A .  32 LYS HA   1 1 
       15 21508 1 1  9 LYS HB2  H   7.443   5.013 -19.356 1.00 . A A .  32 LYS HB2  1 1 
       15 21509 1 1  9 LYS HB3  H   6.222   6.269 -19.488 1.00 . A A .  32 LYS HB3  1 1 
       15 21510 1 1  9 LYS HD2  H   7.953   4.960 -22.550 1.00 . A A .  32 LYS HD2  1 1 
       15 21511 1 1  9 LYS HD3  H   7.981   3.634 -21.386 1.00 . A A .  32 LYS HD3  1 1 
       15 21512 1 1  9 LYS HE2  H   7.441   2.904 -23.690 1.00 . A A .  32 LYS HE2  1 1 
       15 21513 1 1  9 LYS HE3  H   6.175   2.520 -22.523 1.00 . A A .  32 LYS HE3  1 1 
       15 21514 1 1  9 LYS HG2  H   5.643   4.240 -20.759 1.00 . A A .  32 LYS HG2  1 1 
       15 21515 1 1  9 LYS HG3  H   5.788   5.663 -21.792 1.00 . A A .  32 LYS HG3  1 1 
       15 21516 1 1  9 LYS HZ1  H   4.989   4.547 -23.294 1.00 . A A .  32 LYS HZ1  1 1 
       15 21517 1 1  9 LYS HZ2  H   5.165   3.369 -24.502 1.00 . A A .  32 LYS HZ2  1 1 
       15 21518 1 1  9 LYS HZ3  H   6.162   4.740 -24.509 1.00 . A A .  32 LYS HZ3  1 1 
       15 21519 1 1  9 LYS N    N   8.658   7.404 -19.320 1.00 . A A .  32 LYS N    1 1 
       15 21520 1 1  9 LYS NZ   N   5.682   4.046 -23.894 1.00 . A A .  32 LYS NZ   1 1 
       15 21521 1 1  9 LYS O    O   6.890   8.751 -20.982 1.00 . A A .  32 LYS O    1 1 
       15 21522 1 1 10 TRP C    C   5.719   8.463 -23.814 1.00 . A A .  33 TRP C    1 1 
       15 21523 1 1 10 TRP CA   C   7.239   8.491 -23.721 1.00 . A A .  33 TRP CA   1 1 
       15 21524 1 1 10 TRP CB   C   7.858   8.153 -25.082 1.00 . A A .  33 TRP CB   1 1 
       15 21525 1 1 10 TRP CD1  C  10.326   8.844 -25.184 1.00 . A A .  33 TRP CD1  1 1 
       15 21526 1 1 10 TRP CD2  C   9.993   6.667 -24.786 1.00 . A A .  33 TRP CD2  1 1 
       15 21527 1 1 10 TRP CE2  C  11.378   6.908 -24.814 1.00 . A A .  33 TRP CE2  1 1 
       15 21528 1 1 10 TRP CE3  C   9.540   5.366 -24.552 1.00 . A A .  33 TRP CE3  1 1 
       15 21529 1 1 10 TRP CG   C   9.337   7.918 -25.024 1.00 . A A .  33 TRP CG   1 1 
       15 21530 1 1 10 TRP CH2  C  11.840   4.631 -24.387 1.00 . A A .  33 TRP CH2  1 1 
       15 21531 1 1 10 TRP CZ2  C  12.313   5.896 -24.615 1.00 . A A .  33 TRP CZ2  1 1 
       15 21532 1 1 10 TRP CZ3  C  10.465   4.362 -24.354 1.00 . A A .  33 TRP CZ3  1 1 
       15 21533 1 1 10 TRP H    H   8.186   6.757 -22.988 1.00 . A A .  33 TRP H    1 1 
       15 21534 1 1 10 TRP HA   H   7.551   9.482 -23.428 1.00 . A A .  33 TRP HA   1 1 
       15 21535 1 1 10 TRP HB2  H   7.393   7.259 -25.468 1.00 . A A .  33 TRP HB2  1 1 
       15 21536 1 1 10 TRP HB3  H   7.675   8.971 -25.766 1.00 . A A .  33 TRP HB3  1 1 
       15 21537 1 1 10 TRP HD1  H  10.153   9.892 -25.379 1.00 . A A .  33 TRP HD1  1 1 
       15 21538 1 1 10 TRP HE1  H  12.423   8.701 -25.131 1.00 . A A .  33 TRP HE1  1 1 
       15 21539 1 1 10 TRP HE3  H   8.483   5.139 -24.521 1.00 . A A .  33 TRP HE3  1 1 
       15 21540 1 1 10 TRP HH2  H  12.531   3.816 -24.227 1.00 . A A .  33 TRP HH2  1 1 
       15 21541 1 1 10 TRP HZ2  H  13.374   6.088 -24.636 1.00 . A A .  33 TRP HZ2  1 1 
       15 21542 1 1 10 TRP HZ3  H  10.127   3.352 -24.169 1.00 . A A .  33 TRP HZ3  1 1 
       15 21543 1 1 10 TRP N    N   7.702   7.559 -22.708 1.00 . A A .  33 TRP N    1 1 
       15 21544 1 1 10 TRP NE1  N  11.557   8.245 -25.058 1.00 . A A .  33 TRP NE1  1 1 
       15 21545 1 1 10 TRP O    O   5.145   7.641 -24.527 1.00 . A A .  33 TRP O    1 1 
       15 21546 1 1 11 THR C    C   3.255  10.359 -24.278 1.00 . A A .  34 THR C    1 1 
       15 21547 1 1 11 THR CA   C   3.630   9.468 -23.097 1.00 . A A .  34 THR CA   1 1 
       15 21548 1 1 11 THR CB   C   3.077  10.055 -21.772 1.00 . A A .  34 THR CB   1 1 
       15 21549 1 1 11 THR CG2  C   3.497  11.506 -21.595 1.00 . A A .  34 THR CG2  1 1 
       15 21550 1 1 11 THR H    H   5.588   9.894 -22.429 1.00 . A A .  34 THR H    1 1 
       15 21551 1 1 11 THR HA   H   3.205   8.485 -23.246 1.00 . A A .  34 THR HA   1 1 
       15 21552 1 1 11 THR HB   H   3.482   9.481 -20.949 1.00 . A A .  34 THR HB   1 1 
       15 21553 1 1 11 THR HG1  H   1.260  10.793 -22.070 1.00 . A A .  34 THR HG1  1 1 
       15 21554 1 1 11 THR HG21 H   3.090  11.889 -20.670 1.00 . A A .  34 THR HG21 1 1 
       15 21555 1 1 11 THR HG22 H   3.124  12.091 -22.423 1.00 . A A .  34 THR HG22 1 1 
       15 21556 1 1 11 THR HG23 H   4.575  11.567 -21.566 1.00 . A A .  34 THR HG23 1 1 
       15 21557 1 1 11 THR N    N   5.075   9.332 -23.049 1.00 . A A .  34 THR N    1 1 
       15 21558 1 1 11 THR O    O   2.106  10.396 -24.720 1.00 . A A .  34 THR O    1 1 
       15 21559 1 1 11 THR OG1  O   1.645   9.964 -21.738 1.00 . A A .  34 THR OG1  1 1 
       15 21560 1 1 12 ASN C    C   5.086  11.478 -27.018 1.00 . A A .  35 ASN C    1 1 
       15 21561 1 1 12 ASN CA   C   4.100  11.918 -25.950 1.00 . A A .  35 ASN CA   1 1 
       15 21562 1 1 12 ASN CB   C   4.350  13.386 -25.574 1.00 . A A .  35 ASN CB   1 1 
       15 21563 1 1 12 ASN CG   C   3.351  13.928 -24.564 1.00 . A A .  35 ASN CG   1 1 
       15 21564 1 1 12 ASN H    H   5.146  10.987 -24.380 1.00 . A A .  35 ASN H    1 1 
       15 21565 1 1 12 ASN HA   H   3.093  11.805 -26.324 1.00 . A A .  35 ASN HA   1 1 
       15 21566 1 1 12 ASN HB2  H   5.338  13.475 -25.148 1.00 . A A .  35 ASN HB2  1 1 
       15 21567 1 1 12 ASN HB3  H   4.297  13.992 -26.467 1.00 . A A .  35 ASN HB3  1 1 
       15 21568 1 1 12 ASN HD21 H   1.878  12.862 -25.372 1.00 . A A .  35 ASN HD21 1 1 
       15 21569 1 1 12 ASN HD22 H   1.444  13.838 -24.009 1.00 . A A .  35 ASN HD22 1 1 
       15 21570 1 1 12 ASN N    N   4.257  11.061 -24.790 1.00 . A A .  35 ASN N    1 1 
       15 21571 1 1 12 ASN ND2  N   2.100  13.501 -24.660 1.00 . A A .  35 ASN ND2  1 1 
       15 21572 1 1 12 ASN O    O   5.970  10.664 -26.751 1.00 . A A .  35 ASN O    1 1 
       15 21573 1 1 12 ASN OD1  O   3.699  14.749 -23.711 1.00 . A A .  35 ASN OD1  1 1 
       15 21574 1 1 13 TYR C    C   6.906  12.710 -29.501 1.00 . A A .  36 TYR C    1 1 
       15 21575 1 1 13 TYR CA   C   5.837  11.649 -29.308 1.00 . A A .  36 TYR CA   1 1 
       15 21576 1 1 13 TYR CB   C   5.051  11.464 -30.603 1.00 . A A .  36 TYR CB   1 1 
       15 21577 1 1 13 TYR CD1  C   4.511   9.021 -30.944 1.00 . A A .  36 TYR CD1  1 1 
       15 21578 1 1 13 TYR CD2  C   2.779  10.455 -30.150 1.00 . A A .  36 TYR CD2  1 1 
       15 21579 1 1 13 TYR CE1  C   3.643   7.946 -30.909 1.00 . A A .  36 TYR CE1  1 1 
       15 21580 1 1 13 TYR CE2  C   1.907   9.384 -30.111 1.00 . A A .  36 TYR CE2  1 1 
       15 21581 1 1 13 TYR CG   C   4.095  10.293 -30.566 1.00 . A A .  36 TYR CG   1 1 
       15 21582 1 1 13 TYR CZ   C   2.343   8.133 -30.491 1.00 . A A .  36 TYR CZ   1 1 
       15 21583 1 1 13 TYR H    H   4.220  12.662 -28.378 1.00 . A A .  36 TYR H    1 1 
       15 21584 1 1 13 TYR HA   H   6.316  10.715 -29.050 1.00 . A A .  36 TYR HA   1 1 
       15 21585 1 1 13 TYR HB2  H   4.478  12.359 -30.795 1.00 . A A .  36 TYR HB2  1 1 
       15 21586 1 1 13 TYR HB3  H   5.744  11.304 -31.416 1.00 . A A .  36 TYR HB3  1 1 
       15 21587 1 1 13 TYR HD1  H   5.530   8.878 -31.270 1.00 . A A .  36 TYR HD1  1 1 
       15 21588 1 1 13 TYR HD2  H   2.437  11.435 -29.852 1.00 . A A .  36 TYR HD2  1 1 
       15 21589 1 1 13 TYR HE1  H   3.986   6.966 -31.206 1.00 . A A .  36 TYR HE1  1 1 
       15 21590 1 1 13 TYR HE2  H   0.887   9.530 -29.784 1.00 . A A .  36 TYR HE2  1 1 
       15 21591 1 1 13 TYR HH   H   0.603   7.355 -30.754 1.00 . A A .  36 TYR HH   1 1 
       15 21592 1 1 13 TYR N    N   4.945  12.010 -28.218 1.00 . A A .  36 TYR N    1 1 
       15 21593 1 1 13 TYR O    O   8.085  12.476 -29.246 1.00 . A A .  36 TYR O    1 1 
       15 21594 1 1 13 TYR OH   O   1.474   7.066 -30.452 1.00 . A A .  36 TYR OH   1 1 
       15 21595 1 1 14 ILE C    C   8.009  15.506 -28.906 1.00 . A A .  37 ILE C    1 1 
       15 21596 1 1 14 ILE CA   C   7.400  14.981 -30.202 1.00 . A A .  37 ILE CA   1 1 
       15 21597 1 1 14 ILE CB   C   6.698  16.140 -30.947 1.00 . A A .  37 ILE CB   1 1 
       15 21598 1 1 14 ILE CD1  C   7.076  15.038 -33.218 1.00 . A A .  37 ILE CD1  1 1 
       15 21599 1 1 14 ILE CG1  C   6.074  15.638 -32.253 1.00 . A A .  37 ILE CG1  1 1 
       15 21600 1 1 14 ILE CG2  C   7.675  17.278 -31.224 1.00 . A A .  37 ILE CG2  1 1 
       15 21601 1 1 14 ILE H    H   5.521  14.016 -30.094 1.00 . A A .  37 ILE H    1 1 
       15 21602 1 1 14 ILE HA   H   8.192  14.603 -30.831 1.00 . A A .  37 ILE HA   1 1 
       15 21603 1 1 14 ILE HB   H   5.915  16.523 -30.310 1.00 . A A .  37 ILE HB   1 1 
       15 21604 1 1 14 ILE HD11 H   7.809  15.784 -33.484 1.00 . A A .  37 ILE HD11 1 1 
       15 21605 1 1 14 ILE HD12 H   6.564  14.704 -34.109 1.00 . A A .  37 ILE HD12 1 1 
       15 21606 1 1 14 ILE HD13 H   7.570  14.200 -32.749 1.00 . A A .  37 ILE HD13 1 1 
       15 21607 1 1 14 ILE HG12 H   5.342  14.878 -32.024 1.00 . A A .  37 ILE HG12 1 1 
       15 21608 1 1 14 ILE HG13 H   5.586  16.464 -32.751 1.00 . A A .  37 ILE HG13 1 1 
       15 21609 1 1 14 ILE HG21 H   8.487  16.913 -31.836 1.00 . A A .  37 ILE HG21 1 1 
       15 21610 1 1 14 ILE HG22 H   8.068  17.651 -30.290 1.00 . A A .  37 ILE HG22 1 1 
       15 21611 1 1 14 ILE HG23 H   7.161  18.073 -31.743 1.00 . A A .  37 ILE HG23 1 1 
       15 21612 1 1 14 ILE N    N   6.480  13.886 -29.936 1.00 . A A .  37 ILE N    1 1 
       15 21613 1 1 14 ILE O    O   9.193  15.847 -28.855 1.00 . A A .  37 ILE O    1 1 
       15 21614 1 1 15 HIS C    C   8.502  15.062 -25.824 1.00 . A A .  38 HIS C    1 1 
       15 21615 1 1 15 HIS CA   C   7.656  16.083 -26.577 1.00 . A A .  38 HIS CA   1 1 
       15 21616 1 1 15 HIS CB   C   6.463  16.521 -25.725 1.00 . A A .  38 HIS CB   1 1 
       15 21617 1 1 15 HIS CD2  C   7.002  17.206 -23.269 1.00 . A A .  38 HIS CD2  1 1 
       15 21618 1 1 15 HIS CE1  C   7.414  19.327 -23.626 1.00 . A A .  38 HIS CE1  1 1 
       15 21619 1 1 15 HIS CG   C   6.838  17.438 -24.596 1.00 . A A .  38 HIS CG   1 1 
       15 21620 1 1 15 HIS H    H   6.296  15.180 -27.933 1.00 . A A .  38 HIS H    1 1 
       15 21621 1 1 15 HIS HA   H   8.268  16.947 -26.790 1.00 . A A .  38 HIS HA   1 1 
       15 21622 1 1 15 HIS HB2  H   5.751  17.038 -26.353 1.00 . A A .  38 HIS HB2  1 1 
       15 21623 1 1 15 HIS HB3  H   5.992  15.646 -25.303 1.00 . A A .  38 HIS HB3  1 1 
       15 21624 1 1 15 HIS HD1  H   7.071  19.257 -25.647 1.00 . A A .  38 HIS HD1  1 1 
       15 21625 1 1 15 HIS HD2  H   6.880  16.259 -22.762 1.00 . A A .  38 HIS HD2  1 1 
       15 21626 1 1 15 HIS HE1  H   7.671  20.364 -23.470 1.00 . A A .  38 HIS HE1  1 1 
       15 21627 1 1 15 HIS HE2  H   7.526  18.551 -21.734 1.00 . A A .  38 HIS HE2  1 1 
       15 21628 1 1 15 HIS N    N   7.206  15.536 -27.852 1.00 . A A .  38 HIS N    1 1 
       15 21629 1 1 15 HIS ND1  N   7.103  18.776 -24.782 1.00 . A A .  38 HIS ND1  1 1 
       15 21630 1 1 15 HIS NE2  N   7.360  18.400 -22.693 1.00 . A A .  38 HIS NE2  1 1 
       15 21631 1 1 15 HIS O    O   9.224  15.404 -24.889 1.00 . A A .  38 HIS O    1 1 
       15 21632 1 1 16 GLY C    C   8.572  12.112 -24.449 1.00 . A A .  39 GLY C    1 1 
       15 21633 1 1 16 GLY CA   C   9.226  12.775 -25.642 1.00 . A A .  39 GLY CA   1 1 
       15 21634 1 1 16 GLY H    H   7.782  13.580 -26.953 1.00 . A A .  39 GLY H    1 1 
       15 21635 1 1 16 GLY HA2  H   9.431  12.021 -26.386 1.00 . A A .  39 GLY HA2  1 1 
       15 21636 1 1 16 GLY HA3  H  10.161  13.213 -25.325 1.00 . A A .  39 GLY HA3  1 1 
       15 21637 1 1 16 GLY N    N   8.409  13.808 -26.237 1.00 . A A .  39 GLY N    1 1 
       15 21638 1 1 16 GLY O    O   7.377  11.815 -24.464 1.00 . A A .  39 GLY O    1 1 
       15 21639 1 1 17 TRP C    C   8.415  12.017 -21.128 1.00 . A A .  40 TRP C    1 1 
       15 21640 1 1 17 TRP CA   C   8.920  11.130 -22.258 1.00 . A A .  40 TRP CA   1 1 
       15 21641 1 1 17 TRP CB   C  10.072  10.256 -21.749 1.00 . A A .  40 TRP CB   1 1 
       15 21642 1 1 17 TRP CD1  C  12.357  11.228 -22.375 1.00 . A A .  40 TRP CD1  1 1 
       15 21643 1 1 17 TRP CD2  C  11.728  11.671 -20.273 1.00 . A A .  40 TRP CD2  1 1 
       15 21644 1 1 17 TRP CE2  C  12.988  12.257 -20.497 1.00 . A A .  40 TRP CE2  1 1 
       15 21645 1 1 17 TRP CE3  C  11.131  11.819 -19.017 1.00 . A A .  40 TRP CE3  1 1 
       15 21646 1 1 17 TRP CG   C  11.340  11.019 -21.491 1.00 . A A .  40 TRP CG   1 1 
       15 21647 1 1 17 TRP CH2  C  13.054  13.105 -18.294 1.00 . A A .  40 TRP CH2  1 1 
       15 21648 1 1 17 TRP CZ2  C  13.662  12.977 -19.513 1.00 . A A .  40 TRP CZ2  1 1 
       15 21649 1 1 17 TRP CZ3  C  11.801  12.534 -18.042 1.00 . A A .  40 TRP CZ3  1 1 
       15 21650 1 1 17 TRP H    H  10.252  12.299 -23.399 1.00 . A A .  40 TRP H    1 1 
       15 21651 1 1 17 TRP HA   H   8.116  10.487 -22.582 1.00 . A A .  40 TRP HA   1 1 
       15 21652 1 1 17 TRP HB2  H   9.773   9.784 -20.825 1.00 . A A .  40 TRP HB2  1 1 
       15 21653 1 1 17 TRP HB3  H  10.285   9.492 -22.483 1.00 . A A .  40 TRP HB3  1 1 
       15 21654 1 1 17 TRP HD1  H  12.366  10.858 -23.389 1.00 . A A .  40 TRP HD1  1 1 
       15 21655 1 1 17 TRP HE1  H  14.185  12.260 -22.225 1.00 . A A .  40 TRP HE1  1 1 
       15 21656 1 1 17 TRP HE3  H  10.165  11.387 -18.805 1.00 . A A .  40 TRP HE3  1 1 
       15 21657 1 1 17 TRP HH2  H  13.541  13.654 -17.501 1.00 . A A .  40 TRP HH2  1 1 
       15 21658 1 1 17 TRP HZ2  H  14.629  13.425 -19.692 1.00 . A A .  40 TRP HZ2  1 1 
       15 21659 1 1 17 TRP HZ3  H  11.356  12.658 -17.066 1.00 . A A .  40 TRP HZ3  1 1 
       15 21660 1 1 17 TRP N    N   9.356  11.905 -23.406 1.00 . A A .  40 TRP N    1 1 
       15 21661 1 1 17 TRP NE1  N  13.349  11.974 -21.787 1.00 . A A .  40 TRP NE1  1 1 
       15 21662 1 1 17 TRP O    O   8.588  13.237 -21.143 1.00 . A A .  40 TRP O    1 1 
       15 21663 1 1 18 GLN C    C   7.482  10.990 -17.813 1.00 . A A .  41 GLN C    1 1 
       15 21664 1 1 18 GLN CA   C   7.383  12.017 -18.924 1.00 . A A .  41 GLN CA   1 1 
       15 21665 1 1 18 GLN CB   C   5.958  12.567 -19.022 1.00 . A A .  41 GLN CB   1 1 
       15 21666 1 1 18 GLN CD   C   6.294  14.498 -17.401 1.00 . A A .  41 GLN CD   1 1 
       15 21667 1 1 18 GLN CG   C   5.468  13.276 -17.767 1.00 . A A .  41 GLN CG   1 1 
       15 21668 1 1 18 GLN H    H   7.560  10.429 -20.283 1.00 . A A .  41 GLN H    1 1 
       15 21669 1 1 18 GLN HA   H   8.072  12.825 -18.724 1.00 . A A .  41 GLN HA   1 1 
       15 21670 1 1 18 GLN HB2  H   5.912  13.264 -19.838 1.00 . A A .  41 GLN HB2  1 1 
       15 21671 1 1 18 GLN HB3  H   5.290  11.745 -19.221 1.00 . A A .  41 GLN HB3  1 1 
       15 21672 1 1 18 GLN HE21 H   6.697  14.857 -19.313 1.00 . A A .  41 GLN HE21 1 1 
       15 21673 1 1 18 GLN HE22 H   7.377  15.971 -18.179 1.00 . A A .  41 GLN HE22 1 1 
       15 21674 1 1 18 GLN HG2  H   4.447  13.588 -17.923 1.00 . A A .  41 GLN HG2  1 1 
       15 21675 1 1 18 GLN HG3  H   5.506  12.576 -16.946 1.00 . A A .  41 GLN HG3  1 1 
       15 21676 1 1 18 GLN N    N   7.777  11.379 -20.162 1.00 . A A .  41 GLN N    1 1 
       15 21677 1 1 18 GLN NE2  N   6.846  15.175 -18.399 1.00 . A A .  41 GLN NE2  1 1 
       15 21678 1 1 18 GLN O    O   7.490   9.783 -18.076 1.00 . A A .  41 GLN O    1 1 
       15 21679 1 1 18 GLN OE1  O   6.431  14.835 -16.226 1.00 . A A .  41 GLN OE1  1 1 
       15 21680 1 1 19 ASP C    C   6.372  10.218 -14.855 1.00 . A A .  42 ASP C    1 1 
       15 21681 1 1 19 ASP CA   C   7.717  10.576 -15.449 1.00 . A A .  42 ASP CA   1 1 
       15 21682 1 1 19 ASP CB   C   8.604  11.199 -14.376 1.00 . A A .  42 ASP CB   1 1 
       15 21683 1 1 19 ASP CG   C  10.049  11.324 -14.804 1.00 . A A .  42 ASP CG   1 1 
       15 21684 1 1 19 ASP H    H   7.459  12.425 -16.445 1.00 . A A .  42 ASP H    1 1 
       15 21685 1 1 19 ASP HA   H   8.187   9.671 -15.806 1.00 . A A .  42 ASP HA   1 1 
       15 21686 1 1 19 ASP HB2  H   8.232  12.183 -14.141 1.00 . A A .  42 ASP HB2  1 1 
       15 21687 1 1 19 ASP HB3  H   8.564  10.584 -13.488 1.00 . A A .  42 ASP HB3  1 1 
       15 21688 1 1 19 ASP N    N   7.552  11.461 -16.589 1.00 . A A .  42 ASP N    1 1 
       15 21689 1 1 19 ASP O    O   5.717  11.042 -14.224 1.00 . A A .  42 ASP O    1 1 
       15 21690 1 1 19 ASP OD1  O  10.621  10.329 -15.292 1.00 . A A .  42 ASP OD1  1 1 
       15 21691 1 1 19 ASP OD2  O  10.626  12.418 -14.634 1.00 . A A .  42 ASP OD2  1 1 
       15 21692 1 1 20 ARG C    C   4.952   7.798 -13.229 1.00 . A A .  43 ARG C    1 1 
       15 21693 1 1 20 ARG CA   C   4.709   8.486 -14.551 1.00 . A A .  43 ARG CA   1 1 
       15 21694 1 1 20 ARG CB   C   4.058   7.516 -15.536 1.00 . A A .  43 ARG CB   1 1 
       15 21695 1 1 20 ARG CD   C   4.491   5.703 -17.237 1.00 . A A .  43 ARG CD   1 1 
       15 21696 1 1 20 ARG CG   C   4.987   6.400 -15.981 1.00 . A A .  43 ARG CG   1 1 
       15 21697 1 1 20 ARG CZ   C   3.739   3.370 -16.920 1.00 . A A .  43 ARG CZ   1 1 
       15 21698 1 1 20 ARG H    H   6.546   8.388 -15.591 1.00 . A A .  43 ARG H    1 1 
       15 21699 1 1 20 ARG HA   H   4.052   9.328 -14.394 1.00 . A A .  43 ARG HA   1 1 
       15 21700 1 1 20 ARG HB2  H   3.194   7.070 -15.062 1.00 . A A .  43 ARG HB2  1 1 
       15 21701 1 1 20 ARG HB3  H   3.738   8.065 -16.403 1.00 . A A .  43 ARG HB3  1 1 
       15 21702 1 1 20 ARG HD2  H   4.062   6.447 -17.892 1.00 . A A .  43 ARG HD2  1 1 
       15 21703 1 1 20 ARG HD3  H   5.332   5.239 -17.729 1.00 . A A .  43 ARG HD3  1 1 
       15 21704 1 1 20 ARG HE   H   2.549   4.985 -16.863 1.00 . A A .  43 ARG HE   1 1 
       15 21705 1 1 20 ARG HG2  H   5.964   6.816 -16.176 1.00 . A A .  43 ARG HG2  1 1 
       15 21706 1 1 20 ARG HG3  H   5.056   5.675 -15.182 1.00 . A A .  43 ARG HG3  1 1 
       15 21707 1 1 20 ARG HH11 H   5.748   3.588 -17.085 1.00 . A A .  43 ARG HH11 1 1 
       15 21708 1 1 20 ARG HH12 H   5.198   1.949 -16.962 1.00 . A A .  43 ARG HH12 1 1 
       15 21709 1 1 20 ARG HH21 H   1.792   2.819 -16.745 1.00 . A A .  43 ARG HH21 1 1 
       15 21710 1 1 20 ARG HH22 H   2.941   1.515 -16.751 1.00 . A A .  43 ARG HH22 1 1 
       15 21711 1 1 20 ARG N    N   5.968   8.985 -15.076 1.00 . A A .  43 ARG N    1 1 
       15 21712 1 1 20 ARG NE   N   3.478   4.681 -16.967 1.00 . A A .  43 ARG NE   1 1 
       15 21713 1 1 20 ARG NH1  N   4.996   2.936 -16.995 1.00 . A A .  43 ARG NH1  1 1 
       15 21714 1 1 20 ARG NH2  N   2.748   2.497 -16.796 1.00 . A A .  43 ARG NH2  1 1 
       15 21715 1 1 20 ARG O    O   5.912   7.041 -13.082 1.00 . A A .  43 ARG O    1 1 
       15 21716 1 1 21 TRP C    C   3.528   6.198 -10.824 1.00 . A A .  44 TRP C    1 1 
       15 21717 1 1 21 TRP CA   C   4.272   7.510 -10.945 1.00 . A A .  44 TRP CA   1 1 
       15 21718 1 1 21 TRP CB   C   3.792   8.503  -9.892 1.00 . A A .  44 TRP CB   1 1 
       15 21719 1 1 21 TRP CD1  C   3.082   7.432  -7.680 1.00 . A A .  44 TRP CD1  1 1 
       15 21720 1 1 21 TRP CD2  C   5.188   8.180  -7.689 1.00 . A A .  44 TRP CD2  1 1 
       15 21721 1 1 21 TRP CE2  C   4.914   7.630  -6.424 1.00 . A A .  44 TRP CE2  1 1 
       15 21722 1 1 21 TRP CE3  C   6.455   8.711  -7.928 1.00 . A A .  44 TRP CE3  1 1 
       15 21723 1 1 21 TRP CG   C   3.998   8.048  -8.477 1.00 . A A .  44 TRP CG   1 1 
       15 21724 1 1 21 TRP CH2  C   7.093   8.125  -5.667 1.00 . A A .  44 TRP CH2  1 1 
       15 21725 1 1 21 TRP CZ2  C   5.860   7.597  -5.404 1.00 . A A .  44 TRP CZ2  1 1 
       15 21726 1 1 21 TRP CZ3  C   7.395   8.678  -6.915 1.00 . A A .  44 TRP CZ3  1 1 
       15 21727 1 1 21 TRP H    H   3.287   8.595 -12.479 1.00 . A A .  44 TRP H    1 1 
       15 21728 1 1 21 TRP HA   H   5.326   7.327 -10.807 1.00 . A A .  44 TRP HA   1 1 
       15 21729 1 1 21 TRP HB2  H   4.326   9.433 -10.019 1.00 . A A .  44 TRP HB2  1 1 
       15 21730 1 1 21 TRP HB3  H   2.737   8.681 -10.034 1.00 . A A .  44 TRP HB3  1 1 
       15 21731 1 1 21 TRP HD1  H   2.077   7.185  -7.989 1.00 . A A .  44 TRP HD1  1 1 
       15 21732 1 1 21 TRP HE1  H   3.149   6.754  -5.692 1.00 . A A .  44 TRP HE1  1 1 
       15 21733 1 1 21 TRP HE3  H   6.707   9.140  -8.885 1.00 . A A .  44 TRP HE3  1 1 
       15 21734 1 1 21 TRP HH2  H   7.859   8.120  -4.905 1.00 . A A .  44 TRP HH2  1 1 
       15 21735 1 1 21 TRP HZ2  H   5.642   7.174  -4.434 1.00 . A A .  44 TRP HZ2  1 1 
       15 21736 1 1 21 TRP HZ3  H   8.380   9.085  -7.084 1.00 . A A .  44 TRP HZ3  1 1 
       15 21737 1 1 21 TRP N    N   4.087   8.053 -12.275 1.00 . A A .  44 TRP N    1 1 
       15 21738 1 1 21 TRP NE1  N   3.621   7.183  -6.444 1.00 . A A .  44 TRP NE1  1 1 
       15 21739 1 1 21 TRP O    O   2.305   6.165 -10.874 1.00 . A A .  44 TRP O    1 1 
       15 21740 1 1 22 VAL C    C   3.753   3.202  -9.258 1.00 . A A .  45 VAL C    1 1 
       15 21741 1 1 22 VAL CA   C   3.667   3.803 -10.654 1.00 . A A .  45 VAL CA   1 1 
       15 21742 1 1 22 VAL CB   C   4.308   2.852 -11.690 1.00 . A A .  45 VAL CB   1 1 
       15 21743 1 1 22 VAL CG1  C   4.202   3.436 -13.090 1.00 . A A .  45 VAL CG1  1 1 
       15 21744 1 1 22 VAL CG2  C   5.762   2.552 -11.349 1.00 . A A .  45 VAL CG2  1 1 
       15 21745 1 1 22 VAL H    H   5.238   5.215 -10.569 1.00 . A A .  45 VAL H    1 1 
       15 21746 1 1 22 VAL HA   H   2.622   3.917 -10.910 1.00 . A A .  45 VAL HA   1 1 
       15 21747 1 1 22 VAL HB   H   3.757   1.925 -11.678 1.00 . A A .  45 VAL HB   1 1 
       15 21748 1 1 22 VAL HG11 H   4.623   2.742 -13.802 1.00 . A A .  45 VAL HG11 1 1 
       15 21749 1 1 22 VAL HG12 H   4.744   4.369 -13.133 1.00 . A A .  45 VAL HG12 1 1 
       15 21750 1 1 22 VAL HG13 H   3.164   3.611 -13.329 1.00 . A A .  45 VAL HG13 1 1 
       15 21751 1 1 22 VAL HG21 H   6.338   3.464 -11.391 1.00 . A A .  45 VAL HG21 1 1 
       15 21752 1 1 22 VAL HG22 H   6.160   1.842 -12.060 1.00 . A A .  45 VAL HG22 1 1 
       15 21753 1 1 22 VAL HG23 H   5.820   2.135 -10.354 1.00 . A A .  45 VAL HG23 1 1 
       15 21754 1 1 22 VAL N    N   4.266   5.121 -10.684 1.00 . A A .  45 VAL N    1 1 
       15 21755 1 1 22 VAL O    O   4.750   3.376  -8.544 1.00 . A A .  45 VAL O    1 1 
       15 21756 1 1 23 VAL C    C   2.123   0.476  -7.657 1.00 . A A .  46 VAL C    1 1 
       15 21757 1 1 23 VAL CA   C   2.571   1.928  -7.558 1.00 . A A .  46 VAL CA   1 1 
       15 21758 1 1 23 VAL CB   C   1.563   2.712  -6.690 1.00 . A A .  46 VAL CB   1 1 
       15 21759 1 1 23 VAL CG1  C   1.167   1.913  -5.460 1.00 . A A .  46 VAL CG1  1 1 
       15 21760 1 1 23 VAL CG2  C   2.138   4.059  -6.285 1.00 . A A .  46 VAL CG2  1 1 
       15 21761 1 1 23 VAL H    H   1.949   2.405  -9.510 1.00 . A A .  46 VAL H    1 1 
       15 21762 1 1 23 VAL HA   H   3.540   1.969  -7.081 1.00 . A A .  46 VAL HA   1 1 
       15 21763 1 1 23 VAL HB   H   0.674   2.888  -7.277 1.00 . A A .  46 VAL HB   1 1 
       15 21764 1 1 23 VAL HG11 H   0.469   2.484  -4.869 1.00 . A A .  46 VAL HG11 1 1 
       15 21765 1 1 23 VAL HG12 H   2.048   1.698  -4.873 1.00 . A A .  46 VAL HG12 1 1 
       15 21766 1 1 23 VAL HG13 H   0.705   0.987  -5.773 1.00 . A A .  46 VAL HG13 1 1 
       15 21767 1 1 23 VAL HG21 H   1.413   4.595  -5.691 1.00 . A A .  46 VAL HG21 1 1 
       15 21768 1 1 23 VAL HG22 H   2.373   4.631  -7.171 1.00 . A A .  46 VAL HG22 1 1 
       15 21769 1 1 23 VAL HG23 H   3.038   3.907  -5.706 1.00 . A A .  46 VAL HG23 1 1 
       15 21770 1 1 23 VAL N    N   2.690   2.518  -8.876 1.00 . A A .  46 VAL N    1 1 
       15 21771 1 1 23 VAL O    O   1.044   0.183  -8.181 1.00 . A A .  46 VAL O    1 1 
       15 21772 1 1 24 LEU C    C   2.282  -2.174  -5.654 1.00 . A A .  47 LEU C    1 1 
       15 21773 1 1 24 LEU CA   C   2.626  -1.836  -7.098 1.00 . A A .  47 LEU CA   1 1 
       15 21774 1 1 24 LEU CB   C   3.805  -2.696  -7.595 1.00 . A A .  47 LEU CB   1 1 
       15 21775 1 1 24 LEU CD1  C   4.666  -4.758  -8.745 1.00 . A A .  47 LEU CD1  1 1 
       15 21776 1 1 24 LEU CD2  C   3.030  -4.999  -6.878 1.00 . A A .  47 LEU CD2  1 1 
       15 21777 1 1 24 LEU CG   C   3.466  -4.128  -8.050 1.00 . A A .  47 LEU CG   1 1 
       15 21778 1 1 24 LEU H    H   3.846  -0.122  -6.851 1.00 . A A .  47 LEU H    1 1 
       15 21779 1 1 24 LEU HA   H   1.760  -2.011  -7.720 1.00 . A A .  47 LEU HA   1 1 
       15 21780 1 1 24 LEU HB2  H   4.264  -2.183  -8.428 1.00 . A A .  47 LEU HB2  1 1 
       15 21781 1 1 24 LEU HB3  H   4.530  -2.762  -6.797 1.00 . A A .  47 LEU HB3  1 1 
       15 21782 1 1 24 LEU HD11 H   4.939  -4.161  -9.603 1.00 . A A .  47 LEU HD11 1 1 
       15 21783 1 1 24 LEU HD12 H   4.413  -5.758  -9.069 1.00 . A A .  47 LEU HD12 1 1 
       15 21784 1 1 24 LEU HD13 H   5.499  -4.803  -8.059 1.00 . A A .  47 LEU HD13 1 1 
       15 21785 1 1 24 LEU HD21 H   2.149  -4.571  -6.419 1.00 . A A .  47 LEU HD21 1 1 
       15 21786 1 1 24 LEU HD22 H   3.827  -5.050  -6.149 1.00 . A A .  47 LEU HD22 1 1 
       15 21787 1 1 24 LEU HD23 H   2.802  -5.993  -7.232 1.00 . A A .  47 LEU HD23 1 1 
       15 21788 1 1 24 LEU HG   H   2.653  -4.090  -8.760 1.00 . A A .  47 LEU HG   1 1 
       15 21789 1 1 24 LEU N    N   2.965  -0.422  -7.174 1.00 . A A .  47 LEU N    1 1 
       15 21790 1 1 24 LEU O    O   3.100  -1.965  -4.755 1.00 . A A .  47 LEU O    1 1 
       15 21791 1 1 25 LYS C    C  -0.682  -3.789  -4.136 1.00 . A A .  48 LYS C    1 1 
       15 21792 1 1 25 LYS CA   C   0.610  -2.982  -4.084 1.00 . A A .  48 LYS CA   1 1 
       15 21793 1 1 25 LYS CB   C   0.381  -1.671  -3.316 1.00 . A A .  48 LYS CB   1 1 
       15 21794 1 1 25 LYS CD   C   0.813  -2.427  -0.948 1.00 . A A .  48 LYS CD   1 1 
       15 21795 1 1 25 LYS CE   C   0.244  -2.490   0.462 1.00 . A A .  48 LYS CE   1 1 
       15 21796 1 1 25 LYS CG   C  -0.196  -1.838  -1.919 1.00 . A A .  48 LYS CG   1 1 
       15 21797 1 1 25 LYS H    H   0.471  -2.835  -6.194 1.00 . A A .  48 LYS H    1 1 
       15 21798 1 1 25 LYS HA   H   1.374  -3.566  -3.586 1.00 . A A .  48 LYS HA   1 1 
       15 21799 1 1 25 LYS HB2  H   1.324  -1.155  -3.226 1.00 . A A .  48 LYS HB2  1 1 
       15 21800 1 1 25 LYS HB3  H  -0.298  -1.053  -3.887 1.00 . A A .  48 LYS HB3  1 1 
       15 21801 1 1 25 LYS HD2  H   1.067  -3.427  -1.268 1.00 . A A .  48 LYS HD2  1 1 
       15 21802 1 1 25 LYS HD3  H   1.699  -1.810  -0.942 1.00 . A A .  48 LYS HD3  1 1 
       15 21803 1 1 25 LYS HE2  H  -0.058  -1.496   0.759 1.00 . A A .  48 LYS HE2  1 1 
       15 21804 1 1 25 LYS HE3  H  -0.619  -3.141   0.460 1.00 . A A .  48 LYS HE3  1 1 
       15 21805 1 1 25 LYS HG2  H  -0.507  -0.872  -1.553 1.00 . A A .  48 LYS HG2  1 1 
       15 21806 1 1 25 LYS HG3  H  -1.052  -2.495  -1.972 1.00 . A A .  48 LYS HG3  1 1 
       15 21807 1 1 25 LYS HZ1  H   1.434  -4.012   1.261 1.00 . A A .  48 LYS HZ1  1 1 
       15 21808 1 1 25 LYS HZ2  H   0.869  -2.902   2.413 1.00 . A A .  48 LYS HZ2  1 1 
       15 21809 1 1 25 LYS HZ3  H   2.127  -2.470   1.365 1.00 . A A .  48 LYS HZ3  1 1 
       15 21810 1 1 25 LYS N    N   1.075  -2.677  -5.431 1.00 . A A .  48 LYS N    1 1 
       15 21811 1 1 25 LYS NZ   N   1.235  -3.004   1.440 1.00 . A A .  48 LYS NZ   1 1 
       15 21812 1 1 25 LYS O    O  -1.522  -3.560  -5.002 1.00 . A A .  48 LYS O    1 1 
       15 21813 1 1 26 ASN C    C  -2.319  -6.365  -4.348 1.00 . A A .  49 ASN C    1 1 
       15 21814 1 1 26 ASN CA   C  -2.048  -5.540  -3.086 1.00 . A A .  49 ASN CA   1 1 
       15 21815 1 1 26 ASN CB   C  -3.230  -4.608  -2.792 1.00 . A A .  49 ASN CB   1 1 
       15 21816 1 1 26 ASN CG   C  -4.176  -5.174  -1.758 1.00 . A A .  49 ASN CG   1 1 
       15 21817 1 1 26 ASN H    H  -0.073  -4.930  -2.602 1.00 . A A .  49 ASN H    1 1 
       15 21818 1 1 26 ASN HA   H  -1.918  -6.215  -2.252 1.00 . A A .  49 ASN HA   1 1 
       15 21819 1 1 26 ASN HB2  H  -2.854  -3.663  -2.428 1.00 . A A .  49 ASN HB2  1 1 
       15 21820 1 1 26 ASN HB3  H  -3.783  -4.440  -3.705 1.00 . A A .  49 ASN HB3  1 1 
       15 21821 1 1 26 ASN HD21 H  -3.148  -4.287  -0.310 1.00 . A A .  49 ASN HD21 1 1 
       15 21822 1 1 26 ASN HD22 H  -4.526  -5.200   0.201 1.00 . A A .  49 ASN HD22 1 1 
       15 21823 1 1 26 ASN N    N  -0.817  -4.752  -3.222 1.00 . A A .  49 ASN N    1 1 
       15 21824 1 1 26 ASN ND2  N  -3.921  -4.857  -0.497 1.00 . A A .  49 ASN ND2  1 1 
       15 21825 1 1 26 ASN O    O  -3.459  -6.729  -4.628 1.00 . A A .  49 ASN O    1 1 
       15 21826 1 1 26 ASN OD1  O  -5.128  -5.882  -2.083 1.00 . A A .  49 ASN OD1  1 1 
       15 21827 1 1 27 ASN C    C  -1.921  -6.540  -7.459 1.00 . A A .  50 ASN C    1 1 
       15 21828 1 1 27 ASN CA   C  -1.312  -7.402  -6.361 1.00 . A A .  50 ASN CA   1 1 
       15 21829 1 1 27 ASN CB   C  -2.110  -8.704  -6.220 1.00 . A A .  50 ASN CB   1 1 
       15 21830 1 1 27 ASN CG   C  -1.945  -9.631  -7.413 1.00 . A A .  50 ASN CG   1 1 
       15 21831 1 1 27 ASN H    H  -0.373  -6.342  -4.784 1.00 . A A .  50 ASN H    1 1 
       15 21832 1 1 27 ASN HA   H  -0.299  -7.647  -6.647 1.00 . A A .  50 ASN HA   1 1 
       15 21833 1 1 27 ASN HB2  H  -1.778  -9.228  -5.336 1.00 . A A .  50 ASN HB2  1 1 
       15 21834 1 1 27 ASN HB3  H  -3.158  -8.465  -6.117 1.00 . A A .  50 ASN HB3  1 1 
       15 21835 1 1 27 ASN HD21 H  -0.005  -9.174  -7.576 1.00 . A A .  50 ASN HD21 1 1 
       15 21836 1 1 27 ASN HD22 H  -0.609 -10.314  -8.719 1.00 . A A .  50 ASN HD22 1 1 
       15 21837 1 1 27 ASN N    N  -1.245  -6.655  -5.093 1.00 . A A .  50 ASN N    1 1 
       15 21838 1 1 27 ASN ND2  N  -0.730  -9.711  -7.959 1.00 . A A .  50 ASN ND2  1 1 
       15 21839 1 1 27 ASN O    O  -2.146  -6.991  -8.580 1.00 . A A .  50 ASN O    1 1 
       15 21840 1 1 27 ASN OD1  O  -2.894 -10.300  -7.826 1.00 . A A .  50 ASN OD1  1 1 
       15 21841 1 1 28 ALA C    C  -1.601  -3.391  -8.506 1.00 . A A .  51 ALA C    1 1 
       15 21842 1 1 28 ALA CA   C  -2.697  -4.354  -8.094 1.00 . A A .  51 ALA CA   1 1 
       15 21843 1 1 28 ALA CB   C  -3.888  -3.601  -7.517 1.00 . A A .  51 ALA CB   1 1 
       15 21844 1 1 28 ALA H    H  -1.993  -4.994  -6.216 1.00 . A A .  51 ALA H    1 1 
       15 21845 1 1 28 ALA HA   H  -3.029  -4.907  -8.961 1.00 . A A .  51 ALA HA   1 1 
       15 21846 1 1 28 ALA HB1  H  -4.660  -4.303  -7.242 1.00 . A A .  51 ALA HB1  1 1 
       15 21847 1 1 28 ALA HB2  H  -4.273  -2.916  -8.258 1.00 . A A .  51 ALA HB2  1 1 
       15 21848 1 1 28 ALA HB3  H  -3.575  -3.048  -6.644 1.00 . A A .  51 ALA HB3  1 1 
       15 21849 1 1 28 ALA N    N  -2.174  -5.296  -7.132 1.00 . A A .  51 ALA N    1 1 
       15 21850 1 1 28 ALA O    O  -0.678  -3.121  -7.734 1.00 . A A .  51 ALA O    1 1 
       15 21851 1 1 29 LEU C    C  -1.492  -0.697 -10.690 1.00 . A A .  52 LEU C    1 1 
       15 21852 1 1 29 LEU CA   C  -0.738  -1.914 -10.195 1.00 . A A .  52 LEU CA   1 1 
       15 21853 1 1 29 LEU CB   C   0.146  -2.483 -11.303 1.00 . A A .  52 LEU CB   1 1 
       15 21854 1 1 29 LEU CD1  C   2.315  -1.424 -10.609 1.00 . A A .  52 LEU CD1  1 1 
       15 21855 1 1 29 LEU CD2  C   1.977  -2.134 -12.965 1.00 . A A .  52 LEU CD2  1 1 
       15 21856 1 1 29 LEU CG   C   1.303  -1.581 -11.731 1.00 . A A .  52 LEU CG   1 1 
       15 21857 1 1 29 LEU H    H  -2.400  -3.209 -10.322 1.00 . A A .  52 LEU H    1 1 
       15 21858 1 1 29 LEU HA   H  -0.116  -1.622  -9.360 1.00 . A A .  52 LEU HA   1 1 
       15 21859 1 1 29 LEU HB2  H   0.556  -3.423 -10.962 1.00 . A A .  52 LEU HB2  1 1 
       15 21860 1 1 29 LEU HB3  H  -0.472  -2.672 -12.168 1.00 . A A .  52 LEU HB3  1 1 
       15 21861 1 1 29 LEU HD11 H   2.684  -2.397 -10.320 1.00 . A A .  52 LEU HD11 1 1 
       15 21862 1 1 29 LEU HD12 H   1.844  -0.950  -9.761 1.00 . A A .  52 LEU HD12 1 1 
       15 21863 1 1 29 LEU HD13 H   3.139  -0.815 -10.951 1.00 . A A .  52 LEU HD13 1 1 
       15 21864 1 1 29 LEU HD21 H   1.261  -2.185 -13.770 1.00 . A A .  52 LEU HD21 1 1 
       15 21865 1 1 29 LEU HD22 H   2.359  -3.120 -12.752 1.00 . A A .  52 LEU HD22 1 1 
       15 21866 1 1 29 LEU HD23 H   2.790  -1.483 -13.246 1.00 . A A .  52 LEU HD23 1 1 
       15 21867 1 1 29 LEU HG   H   0.916  -0.601 -11.971 1.00 . A A .  52 LEU HG   1 1 
       15 21868 1 1 29 LEU N    N  -1.683  -2.902  -9.724 1.00 . A A .  52 LEU N    1 1 
       15 21869 1 1 29 LEU O    O  -2.471  -0.811 -11.433 1.00 . A A .  52 LEU O    1 1 
       15 21870 1 1 30 SER C    C  -0.660   2.751 -10.940 1.00 . A A .  53 SER C    1 1 
       15 21871 1 1 30 SER CA   C  -1.707   1.703 -10.615 1.00 . A A .  53 SER CA   1 1 
       15 21872 1 1 30 SER CB   C  -2.602   2.178  -9.468 1.00 . A A .  53 SER CB   1 1 
       15 21873 1 1 30 SER H    H  -0.251   0.485  -9.679 1.00 . A A .  53 SER H    1 1 
       15 21874 1 1 30 SER HA   H  -2.312   1.523 -11.490 1.00 . A A .  53 SER HA   1 1 
       15 21875 1 1 30 SER HB2  H  -1.988   2.430  -8.615 1.00 . A A .  53 SER HB2  1 1 
       15 21876 1 1 30 SER HB3  H  -3.157   3.049  -9.784 1.00 . A A .  53 SER HB3  1 1 
       15 21877 1 1 30 SER HG   H  -3.445   0.424  -9.706 1.00 . A A .  53 SER HG   1 1 
       15 21878 1 1 30 SER N    N  -1.054   0.460 -10.254 1.00 . A A .  53 SER N    1 1 
       15 21879 1 1 30 SER O    O   0.469   2.668 -10.464 1.00 . A A .  53 SER O    1 1 
       15 21880 1 1 30 SER OG   O  -3.521   1.163  -9.091 1.00 . A A .  53 SER OG   1 1 
       15 21881 1 1 31 TYR C    C  -0.780   6.129 -12.071 1.00 . A A .  54 TYR C    1 1 
       15 21882 1 1 31 TYR CA   C  -0.081   4.778 -12.087 1.00 . A A .  54 TYR CA   1 1 
       15 21883 1 1 31 TYR CB   C   0.620   4.503 -13.429 1.00 . A A .  54 TYR CB   1 1 
       15 21884 1 1 31 TYR CD1  C  -1.177   4.777 -15.186 1.00 . A A .  54 TYR CD1  1 1 
       15 21885 1 1 31 TYR CD2  C   0.702   6.240 -15.250 1.00 . A A .  54 TYR CD2  1 1 
       15 21886 1 1 31 TYR CE1  C  -1.702   5.396 -16.304 1.00 . A A .  54 TYR CE1  1 1 
       15 21887 1 1 31 TYR CE2  C   0.185   6.868 -16.367 1.00 . A A .  54 TYR CE2  1 1 
       15 21888 1 1 31 TYR CG   C   0.028   5.189 -14.640 1.00 . A A .  54 TYR CG   1 1 
       15 21889 1 1 31 TYR CZ   C  -1.018   6.441 -16.893 1.00 . A A .  54 TYR CZ   1 1 
       15 21890 1 1 31 TYR H    H  -1.916   3.730 -12.148 1.00 . A A .  54 TYR H    1 1 
       15 21891 1 1 31 TYR HA   H   0.668   4.784 -11.308 1.00 . A A .  54 TYR HA   1 1 
       15 21892 1 1 31 TYR HB2  H   1.645   4.817 -13.352 1.00 . A A .  54 TYR HB2  1 1 
       15 21893 1 1 31 TYR HB3  H   0.597   3.438 -13.614 1.00 . A A .  54 TYR HB3  1 1 
       15 21894 1 1 31 TYR HD1  H  -1.711   3.961 -14.721 1.00 . A A .  54 TYR HD1  1 1 
       15 21895 1 1 31 TYR HD2  H   1.648   6.565 -14.837 1.00 . A A .  54 TYR HD2  1 1 
       15 21896 1 1 31 TYR HE1  H  -2.644   5.060 -16.713 1.00 . A A .  54 TYR HE1  1 1 
       15 21897 1 1 31 TYR HE2  H   0.725   7.685 -16.825 1.00 . A A .  54 TYR HE2  1 1 
       15 21898 1 1 31 TYR HH   H  -0.826   7.320 -18.603 1.00 . A A .  54 TYR HH   1 1 
       15 21899 1 1 31 TYR N    N  -1.014   3.721 -11.763 1.00 . A A .  54 TYR N    1 1 
       15 21900 1 1 31 TYR O    O  -1.991   6.224 -12.289 1.00 . A A .  54 TYR O    1 1 
       15 21901 1 1 31 TYR OH   O  -1.541   7.062 -18.006 1.00 . A A .  54 TYR OH   1 1 
       15 21902 1 1 32 TYR C    C   0.299   9.440 -12.484 1.00 . A A .  55 TYR C    1 1 
       15 21903 1 1 32 TYR CA   C  -0.515   8.499 -11.617 1.00 . A A .  55 TYR CA   1 1 
       15 21904 1 1 32 TYR CB   C  -0.408   8.924 -10.144 1.00 . A A .  55 TYR CB   1 1 
       15 21905 1 1 32 TYR CD1  C  -2.266   7.859  -8.806 1.00 . A A .  55 TYR CD1  1 1 
       15 21906 1 1 32 TYR CD2  C  -0.085   6.926  -8.621 1.00 . A A .  55 TYR CD2  1 1 
       15 21907 1 1 32 TYR CE1  C  -2.753   6.911  -7.927 1.00 . A A .  55 TYR CE1  1 1 
       15 21908 1 1 32 TYR CE2  C  -0.562   5.974  -7.740 1.00 . A A .  55 TYR CE2  1 1 
       15 21909 1 1 32 TYR CG   C  -0.930   7.885  -9.169 1.00 . A A .  55 TYR CG   1 1 
       15 21910 1 1 32 TYR CZ   C  -1.898   5.969  -7.398 1.00 . A A .  55 TYR CZ   1 1 
       15 21911 1 1 32 TYR H    H   0.959   7.012 -11.709 1.00 . A A .  55 TYR H    1 1 
       15 21912 1 1 32 TYR HA   H  -1.548   8.520 -11.930 1.00 . A A .  55 TYR HA   1 1 
       15 21913 1 1 32 TYR HB2  H   0.626   9.115  -9.908 1.00 . A A .  55 TYR HB2  1 1 
       15 21914 1 1 32 TYR HB3  H  -0.976   9.831  -9.993 1.00 . A A .  55 TYR HB3  1 1 
       15 21915 1 1 32 TYR HD1  H  -2.936   8.600  -9.221 1.00 . A A .  55 TYR HD1  1 1 
       15 21916 1 1 32 TYR HD2  H   0.960   6.932  -8.891 1.00 . A A .  55 TYR HD2  1 1 
       15 21917 1 1 32 TYR HE1  H  -3.800   6.910  -7.662 1.00 . A A .  55 TYR HE1  1 1 
       15 21918 1 1 32 TYR HE2  H   0.111   5.236  -7.328 1.00 . A A .  55 TYR HE2  1 1 
       15 21919 1 1 32 TYR HH   H  -1.978   5.166  -5.646 1.00 . A A .  55 TYR HH   1 1 
       15 21920 1 1 32 TYR N    N  -0.007   7.158 -11.790 1.00 . A A .  55 TYR N    1 1 
       15 21921 1 1 32 TYR O    O   1.363   9.060 -12.984 1.00 . A A .  55 TYR O    1 1 
       15 21922 1 1 32 TYR OH   O  -2.380   5.023  -6.518 1.00 . A A .  55 TYR OH   1 1 
       15 21923 1 1 33 LYS C    C   1.907  11.914 -12.983 1.00 . A A .  56 LYS C    1 1 
       15 21924 1 1 33 LYS CA   C   0.484  11.654 -13.472 1.00 . A A .  56 LYS CA   1 1 
       15 21925 1 1 33 LYS CB   C  -0.304  12.963 -13.469 1.00 . A A .  56 LYS CB   1 1 
       15 21926 1 1 33 LYS CD   C  -1.736  12.454 -15.479 1.00 . A A .  56 LYS CD   1 1 
       15 21927 1 1 33 LYS CE   C  -1.024  13.489 -16.335 1.00 . A A .  56 LYS CE   1 1 
       15 21928 1 1 33 LYS CG   C  -1.722  12.836 -14.007 1.00 . A A .  56 LYS CG   1 1 
       15 21929 1 1 33 LYS H    H  -1.033  10.894 -12.202 1.00 . A A .  56 LYS H    1 1 
       15 21930 1 1 33 LYS HA   H   0.526  11.275 -14.481 1.00 . A A .  56 LYS HA   1 1 
       15 21931 1 1 33 LYS HB2  H  -0.361  13.324 -12.453 1.00 . A A .  56 LYS HB2  1 1 
       15 21932 1 1 33 LYS HB3  H   0.223  13.687 -14.070 1.00 . A A .  56 LYS HB3  1 1 
       15 21933 1 1 33 LYS HD2  H  -1.243  11.501 -15.599 1.00 . A A .  56 LYS HD2  1 1 
       15 21934 1 1 33 LYS HD3  H  -2.762  12.372 -15.808 1.00 . A A .  56 LYS HD3  1 1 
       15 21935 1 1 33 LYS HE2  H  -1.465  14.457 -16.151 1.00 . A A .  56 LYS HE2  1 1 
       15 21936 1 1 33 LYS HE3  H   0.020  13.511 -16.058 1.00 . A A .  56 LYS HE3  1 1 
       15 21937 1 1 33 LYS HG2  H  -2.243  12.074 -13.444 1.00 . A A .  56 LYS HG2  1 1 
       15 21938 1 1 33 LYS HG3  H  -2.228  13.783 -13.885 1.00 . A A .  56 LYS HG3  1 1 
       15 21939 1 1 33 LYS HZ1  H  -0.821  12.198 -17.965 1.00 . A A .  56 LYS HZ1  1 1 
       15 21940 1 1 33 LYS HZ2  H  -0.539  13.830 -18.339 1.00 . A A .  56 LYS HZ2  1 1 
       15 21941 1 1 33 LYS HZ3  H  -2.125  13.278 -18.095 1.00 . A A .  56 LYS HZ3  1 1 
       15 21942 1 1 33 LYS N    N  -0.190  10.658 -12.645 1.00 . A A .  56 LYS N    1 1 
       15 21943 1 1 33 LYS NZ   N  -1.135  13.177 -17.782 1.00 . A A .  56 LYS NZ   1 1 
       15 21944 1 1 33 LYS O    O   2.808  12.147 -13.783 1.00 . A A .  56 LYS O    1 1 
       15 21945 1 1 34 SER C    C   3.366  11.777  -9.578 1.00 . A A .  57 SER C    1 1 
       15 21946 1 1 34 SER CA   C   3.407  12.094 -11.074 1.00 . A A .  57 SER CA   1 1 
       15 21947 1 1 34 SER CB   C   3.853  13.543 -11.311 1.00 . A A .  57 SER CB   1 1 
       15 21948 1 1 34 SER H    H   1.341  11.666 -11.082 1.00 . A A .  57 SER H    1 1 
       15 21949 1 1 34 SER HA   H   4.109  11.425 -11.551 1.00 . A A .  57 SER HA   1 1 
       15 21950 1 1 34 SER HB2  H   3.739  13.783 -12.358 1.00 . A A .  57 SER HB2  1 1 
       15 21951 1 1 34 SER HB3  H   3.234  14.205 -10.724 1.00 . A A .  57 SER HB3  1 1 
       15 21952 1 1 34 SER HG   H   5.682  14.158 -11.685 1.00 . A A .  57 SER HG   1 1 
       15 21953 1 1 34 SER N    N   2.098  11.867 -11.668 1.00 . A A .  57 SER N    1 1 
       15 21954 1 1 34 SER O    O   2.381  11.216  -9.087 1.00 . A A .  57 SER O    1 1 
       15 21955 1 1 34 SER OG   O   5.210  13.740 -10.945 1.00 . A A .  57 SER OG   1 1 
       15 21956 1 1 35 GLU C    C   3.481  12.358  -6.598 1.00 . A A .  58 GLU C    1 1 
       15 21957 1 1 35 GLU CA   C   4.617  11.828  -7.460 1.00 . A A .  58 GLU CA   1 1 
       15 21958 1 1 35 GLU CB   C   5.949  12.395  -6.968 1.00 . A A .  58 GLU CB   1 1 
       15 21959 1 1 35 GLU CD   C   7.553  12.694  -5.047 1.00 . A A .  58 GLU CD   1 1 
       15 21960 1 1 35 GLU CG   C   6.263  12.061  -5.520 1.00 . A A .  58 GLU CG   1 1 
       15 21961 1 1 35 GLU H    H   5.101  12.720  -9.311 1.00 . A A .  58 GLU H    1 1 
       15 21962 1 1 35 GLU HA   H   4.643  10.752  -7.378 1.00 . A A .  58 GLU HA   1 1 
       15 21963 1 1 35 GLU HB2  H   6.743  12.001  -7.584 1.00 . A A .  58 GLU HB2  1 1 
       15 21964 1 1 35 GLU HB3  H   5.928  13.471  -7.070 1.00 . A A .  58 GLU HB3  1 1 
       15 21965 1 1 35 GLU HG2  H   5.454  12.417  -4.898 1.00 . A A .  58 GLU HG2  1 1 
       15 21966 1 1 35 GLU HG3  H   6.344  10.988  -5.421 1.00 . A A .  58 GLU HG3  1 1 
       15 21967 1 1 35 GLU N    N   4.425  12.167  -8.868 1.00 . A A .  58 GLU N    1 1 
       15 21968 1 1 35 GLU O    O   3.158  11.778  -5.561 1.00 . A A .  58 GLU O    1 1 
       15 21969 1 1 35 GLU OE1  O   8.631  12.288  -5.526 1.00 . A A .  58 GLU OE1  1 1 
       15 21970 1 1 35 GLU OE2  O   7.495  13.620  -4.212 1.00 . A A .  58 GLU OE2  1 1 
       15 21971 1 1 36 ASP C    C   0.471  13.231  -6.609 1.00 . A A .  59 ASP C    1 1 
       15 21972 1 1 36 ASP CA   C   1.741  14.032  -6.309 1.00 . A A .  59 ASP CA   1 1 
       15 21973 1 1 36 ASP CB   C   1.568  15.502  -6.696 1.00 . A A .  59 ASP CB   1 1 
       15 21974 1 1 36 ASP CG   C   0.773  16.287  -5.675 1.00 . A A .  59 ASP CG   1 1 
       15 21975 1 1 36 ASP H    H   3.178  13.876  -7.858 1.00 . A A .  59 ASP H    1 1 
       15 21976 1 1 36 ASP HA   H   1.955  13.965  -5.253 1.00 . A A .  59 ASP HA   1 1 
       15 21977 1 1 36 ASP HB2  H   2.539  15.958  -6.796 1.00 . A A .  59 ASP HB2  1 1 
       15 21978 1 1 36 ASP HB3  H   1.052  15.555  -7.644 1.00 . A A .  59 ASP HB3  1 1 
       15 21979 1 1 36 ASP N    N   2.868  13.451  -7.032 1.00 . A A .  59 ASP N    1 1 
       15 21980 1 1 36 ASP O    O  -0.576  13.778  -6.961 1.00 . A A .  59 ASP O    1 1 
       15 21981 1 1 36 ASP OD1  O   1.258  16.448  -4.536 1.00 . A A .  59 ASP OD1  1 1 
       15 21982 1 1 36 ASP OD2  O  -0.325  16.766  -6.009 1.00 . A A .  59 ASP OD2  1 1 
       15 21983 1 1 37 GLU C    C  -1.779  11.333  -6.035 1.00 . A A .  60 GLU C    1 1 
       15 21984 1 1 37 GLU CA   C  -0.458  10.943  -6.704 1.00 . A A .  60 GLU CA   1 1 
       15 21985 1 1 37 GLU CB   C  -0.005   9.577  -6.180 1.00 . A A .  60 GLU CB   1 1 
       15 21986 1 1 37 GLU CD   C   0.880   8.311  -4.167 1.00 . A A .  60 GLU CD   1 1 
       15 21987 1 1 37 GLU CG   C   0.715   9.659  -4.841 1.00 . A A .  60 GLU CG   1 1 
       15 21988 1 1 37 GLU H    H   1.506  11.577  -6.241 1.00 . A A .  60 GLU H    1 1 
       15 21989 1 1 37 GLU HA   H  -0.617  10.869  -7.767 1.00 . A A .  60 GLU HA   1 1 
       15 21990 1 1 37 GLU HB2  H  -0.871   8.943  -6.062 1.00 . A A .  60 GLU HB2  1 1 
       15 21991 1 1 37 GLU HB3  H   0.665   9.129  -6.900 1.00 . A A .  60 GLU HB3  1 1 
       15 21992 1 1 37 GLU HG2  H   1.697  10.084  -5.004 1.00 . A A .  60 GLU HG2  1 1 
       15 21993 1 1 37 GLU HG3  H   0.150  10.306  -4.187 1.00 . A A .  60 GLU HG3  1 1 
       15 21994 1 1 37 GLU N    N   0.612  11.917  -6.481 1.00 . A A .  60 GLU N    1 1 
       15 21995 1 1 37 GLU O    O  -2.855  11.031  -6.554 1.00 . A A .  60 GLU O    1 1 
       15 21996 1 1 37 GLU OE1  O  -0.060   7.873  -3.477 1.00 . A A .  60 GLU OE1  1 1 
       15 21997 1 1 37 GLU OE2  O   1.957   7.698  -4.302 1.00 . A A .  60 GLU OE2  1 1 
       15 21998 1 1 38 THR C    C  -3.792  13.292  -4.969 1.00 . A A .  61 THR C    1 1 
       15 21999 1 1 38 THR CA   C  -2.872  12.400  -4.136 1.00 . A A .  61 THR CA   1 1 
       15 22000 1 1 38 THR CB   C  -2.458  13.133  -2.853 1.00 . A A .  61 THR CB   1 1 
       15 22001 1 1 38 THR CG2  C  -2.113  12.142  -1.751 1.00 . A A .  61 THR CG2  1 1 
       15 22002 1 1 38 THR H    H  -0.808  12.234  -4.541 1.00 . A A .  61 THR H    1 1 
       15 22003 1 1 38 THR HA   H  -3.410  11.506  -3.856 1.00 . A A .  61 THR HA   1 1 
       15 22004 1 1 38 THR HB   H  -3.284  13.745  -2.523 1.00 . A A .  61 THR HB   1 1 
       15 22005 1 1 38 THR HG1  H  -0.890  14.206  -2.288 1.00 . A A .  61 THR HG1  1 1 
       15 22006 1 1 38 THR HG21 H  -1.290  11.521  -2.069 1.00 . A A .  61 THR HG21 1 1 
       15 22007 1 1 38 THR HG22 H  -2.972  11.522  -1.542 1.00 . A A .  61 THR HG22 1 1 
       15 22008 1 1 38 THR HG23 H  -1.833  12.680  -0.856 1.00 . A A .  61 THR HG23 1 1 
       15 22009 1 1 38 THR N    N  -1.692  11.997  -4.889 1.00 . A A .  61 THR N    1 1 
       15 22010 1 1 38 THR O    O  -5.006  13.081  -5.012 1.00 . A A .  61 THR O    1 1 
       15 22011 1 1 38 THR OG1  O  -1.327  13.974  -3.124 1.00 . A A .  61 THR OG1  1 1 
       15 22012 1 1 39 GLU C    C  -4.152  14.560  -7.885 1.00 . A A .  62 GLU C    1 1 
       15 22013 1 1 39 GLU CA   C  -3.968  15.163  -6.500 1.00 . A A .  62 GLU CA   1 1 
       15 22014 1 1 39 GLU CB   C  -3.257  16.516  -6.585 1.00 . A A .  62 GLU CB   1 1 
       15 22015 1 1 39 GLU CD   C  -5.187  17.675  -7.757 1.00 . A A .  62 GLU CD   1 1 
       15 22016 1 1 39 GLU CG   C  -3.698  17.402  -7.741 1.00 . A A .  62 GLU CG   1 1 
       15 22017 1 1 39 GLU H    H  -2.239  14.394  -5.570 1.00 . A A .  62 GLU H    1 1 
       15 22018 1 1 39 GLU HA   H  -4.938  15.304  -6.049 1.00 . A A .  62 GLU HA   1 1 
       15 22019 1 1 39 GLU HB2  H  -3.437  17.055  -5.667 1.00 . A A .  62 GLU HB2  1 1 
       15 22020 1 1 39 GLU HB3  H  -2.195  16.341  -6.681 1.00 . A A .  62 GLU HB3  1 1 
       15 22021 1 1 39 GLU HG2  H  -3.180  18.342  -7.663 1.00 . A A .  62 GLU HG2  1 1 
       15 22022 1 1 39 GLU HG3  H  -3.425  16.920  -8.670 1.00 . A A .  62 GLU HG3  1 1 
       15 22023 1 1 39 GLU N    N  -3.209  14.268  -5.647 1.00 . A A .  62 GLU N    1 1 
       15 22024 1 1 39 GLU O    O  -5.265  14.527  -8.412 1.00 . A A .  62 GLU O    1 1 
       15 22025 1 1 39 GLU OE1  O  -5.731  18.107  -6.725 1.00 . A A .  62 GLU OE1  1 1 
       15 22026 1 1 39 GLU OE2  O  -5.819  17.449  -8.809 1.00 . A A .  62 GLU OE2  1 1 
       15 22027 1 1 40 TYR C    C  -4.054  12.431 -10.038 1.00 . A A .  63 TYR C    1 1 
       15 22028 1 1 40 TYR CA   C  -3.073  13.577  -9.827 1.00 . A A .  63 TYR CA   1 1 
       15 22029 1 1 40 TYR CB   C  -1.665  13.175 -10.254 1.00 . A A .  63 TYR CB   1 1 
       15 22030 1 1 40 TYR CD1  C  -1.188  15.509 -11.080 1.00 . A A .  63 TYR CD1  1 1 
       15 22031 1 1 40 TYR CD2  C   0.544  14.360  -9.917 1.00 . A A .  63 TYR CD2  1 1 
       15 22032 1 1 40 TYR CE1  C  -0.365  16.606 -11.236 1.00 . A A .  63 TYR CE1  1 1 
       15 22033 1 1 40 TYR CE2  C   1.372  15.457 -10.067 1.00 . A A .  63 TYR CE2  1 1 
       15 22034 1 1 40 TYR CG   C  -0.747  14.366 -10.422 1.00 . A A .  63 TYR CG   1 1 
       15 22035 1 1 40 TYR CZ   C   0.912  16.575 -10.725 1.00 . A A .  63 TYR CZ   1 1 
       15 22036 1 1 40 TYR H    H  -2.234  14.008  -7.929 1.00 . A A .  63 TYR H    1 1 
       15 22037 1 1 40 TYR HA   H  -3.389  14.403 -10.447 1.00 . A A .  63 TYR HA   1 1 
       15 22038 1 1 40 TYR HB2  H  -1.237  12.523  -9.504 1.00 . A A .  63 TYR HB2  1 1 
       15 22039 1 1 40 TYR HB3  H  -1.713  12.654 -11.198 1.00 . A A .  63 TYR HB3  1 1 
       15 22040 1 1 40 TYR HD1  H  -2.190  15.530 -11.480 1.00 . A A .  63 TYR HD1  1 1 
       15 22041 1 1 40 TYR HD2  H   0.905  13.480  -9.402 1.00 . A A .  63 TYR HD2  1 1 
       15 22042 1 1 40 TYR HE1  H  -0.726  17.484 -11.752 1.00 . A A .  63 TYR HE1  1 1 
       15 22043 1 1 40 TYR HE2  H   2.376  15.435  -9.666 1.00 . A A .  63 TYR HE2  1 1 
       15 22044 1 1 40 TYR HH   H   2.612  17.370 -11.175 1.00 . A A .  63 TYR HH   1 1 
       15 22045 1 1 40 TYR N    N  -3.066  14.056  -8.451 1.00 . A A .  63 TYR N    1 1 
       15 22046 1 1 40 TYR O    O  -4.608  12.290 -11.122 1.00 . A A .  63 TYR O    1 1 
       15 22047 1 1 40 TYR OH   O   1.734  17.668 -10.876 1.00 . A A .  63 TYR OH   1 1 
       15 22048 1 1 41 GLY C    C  -4.888   9.395  -9.918 1.00 . A A .  64 GLY C    1 1 
       15 22049 1 1 41 GLY CA   C  -5.291  10.597  -9.086 1.00 . A A .  64 GLY CA   1 1 
       15 22050 1 1 41 GLY H    H  -3.721  11.706  -8.203 1.00 . A A .  64 GLY H    1 1 
       15 22051 1 1 41 GLY HA2  H  -5.514  10.261  -8.084 1.00 . A A .  64 GLY HA2  1 1 
       15 22052 1 1 41 GLY HA3  H  -6.183  11.032  -9.512 1.00 . A A .  64 GLY HA3  1 1 
       15 22053 1 1 41 GLY N    N  -4.266  11.618  -9.014 1.00 . A A .  64 GLY N    1 1 
       15 22054 1 1 41 GLY O    O  -3.964   9.466 -10.735 1.00 . A A .  64 GLY O    1 1 
       15 22055 1 1 42 CYS C    C  -5.644   7.231 -11.900 1.00 . A A .  65 CYS C    1 1 
       15 22056 1 1 42 CYS CA   C  -5.329   7.053 -10.419 1.00 . A A .  65 CYS CA   1 1 
       15 22057 1 1 42 CYS CB   C  -6.166   5.912  -9.832 1.00 . A A .  65 CYS CB   1 1 
       15 22058 1 1 42 CYS H    H  -6.284   8.297  -9.003 1.00 . A A .  65 CYS H    1 1 
       15 22059 1 1 42 CYS HA   H  -4.281   6.814 -10.313 1.00 . A A .  65 CYS HA   1 1 
       15 22060 1 1 42 CYS HB2  H  -7.212   6.149  -9.947 1.00 . A A .  65 CYS HB2  1 1 
       15 22061 1 1 42 CYS HB3  H  -5.947   5.000 -10.367 1.00 . A A .  65 CYS HB3  1 1 
       15 22062 1 1 42 CYS HG   H  -6.419   4.440  -7.760 1.00 . A A .  65 CYS HG   1 1 
       15 22063 1 1 42 CYS N    N  -5.580   8.286  -9.691 1.00 . A A .  65 CYS N    1 1 
       15 22064 1 1 42 CYS O    O  -6.779   7.519 -12.281 1.00 . A A .  65 CYS O    1 1 
       15 22065 1 1 42 CYS SG   S  -5.868   5.605  -8.076 1.00 . A A .  65 CYS SG   1 1 
       15 22066 1 1 43 ARG C    C  -4.771   5.900 -14.873 1.00 . A A .  66 ARG C    1 1 
       15 22067 1 1 43 ARG CA   C  -4.768   7.245 -14.165 1.00 . A A .  66 ARG CA   1 1 
       15 22068 1 1 43 ARG CB   C  -3.639   8.129 -14.675 1.00 . A A .  66 ARG CB   1 1 
       15 22069 1 1 43 ARG CD   C  -5.052  10.167 -14.609 1.00 . A A .  66 ARG CD   1 1 
       15 22070 1 1 43 ARG CG   C  -3.749   9.537 -14.135 1.00 . A A .  66 ARG CG   1 1 
       15 22071 1 1 43 ARG CZ   C  -6.528  11.723 -13.393 1.00 . A A .  66 ARG CZ   1 1 
       15 22072 1 1 43 ARG H    H  -3.741   6.848 -12.359 1.00 . A A .  66 ARG H    1 1 
       15 22073 1 1 43 ARG HA   H  -5.710   7.743 -14.352 1.00 . A A .  66 ARG HA   1 1 
       15 22074 1 1 43 ARG HB2  H  -2.693   7.709 -14.365 1.00 . A A .  66 ARG HB2  1 1 
       15 22075 1 1 43 ARG HB3  H  -3.679   8.170 -15.752 1.00 . A A .  66 ARG HB3  1 1 
       15 22076 1 1 43 ARG HD2  H  -4.990  10.325 -15.672 1.00 . A A .  66 ARG HD2  1 1 
       15 22077 1 1 43 ARG HD3  H  -5.858   9.476 -14.403 1.00 . A A .  66 ARG HD3  1 1 
       15 22078 1 1 43 ARG HE   H  -4.645  12.125 -13.948 1.00 . A A .  66 ARG HE   1 1 
       15 22079 1 1 43 ARG HG2  H  -3.745   9.495 -13.054 1.00 . A A .  66 ARG HG2  1 1 
       15 22080 1 1 43 ARG HG3  H  -2.909  10.119 -14.485 1.00 . A A .  66 ARG HG3  1 1 
       15 22081 1 1 43 ARG HH11 H  -7.349   9.910 -13.770 1.00 . A A .  66 ARG HH11 1 1 
       15 22082 1 1 43 ARG HH12 H  -8.374  11.031 -12.925 1.00 . A A .  66 ARG HH12 1 1 
       15 22083 1 1 43 ARG HH21 H  -6.008  13.606 -12.863 1.00 . A A .  66 ARG HH21 1 1 
       15 22084 1 1 43 ARG HH22 H  -7.618  13.119 -12.415 1.00 . A A .  66 ARG HH22 1 1 
       15 22085 1 1 43 ARG N    N  -4.626   7.073 -12.728 1.00 . A A .  66 ARG N    1 1 
       15 22086 1 1 43 ARG NE   N  -5.351  11.440 -13.957 1.00 . A A .  66 ARG NE   1 1 
       15 22087 1 1 43 ARG NH1  N  -7.494  10.814 -13.365 1.00 . A A .  66 ARG NH1  1 1 
       15 22088 1 1 43 ARG NH2  N  -6.737  12.912 -12.850 1.00 . A A .  66 ARG NH2  1 1 
       15 22089 1 1 43 ARG O    O  -4.995   5.814 -16.081 1.00 . A A .  66 ARG O    1 1 
       15 22090 1 1 44 GLY C    C  -4.572   2.486 -13.521 1.00 . A A .  67 GLY C    1 1 
       15 22091 1 1 44 GLY CA   C  -4.516   3.506 -14.632 1.00 . A A .  67 GLY CA   1 1 
       15 22092 1 1 44 GLY H    H  -4.325   5.005 -13.154 1.00 . A A .  67 GLY H    1 1 
       15 22093 1 1 44 GLY HA2  H  -5.374   3.376 -15.275 1.00 . A A .  67 GLY HA2  1 1 
       15 22094 1 1 44 GLY HA3  H  -3.614   3.350 -15.205 1.00 . A A .  67 GLY HA3  1 1 
       15 22095 1 1 44 GLY N    N  -4.516   4.856 -14.104 1.00 . A A .  67 GLY N    1 1 
       15 22096 1 1 44 GLY O    O  -4.022   2.717 -12.444 1.00 . A A .  67 GLY O    1 1 
       15 22097 1 1 45 SER C    C  -5.540  -1.036 -13.409 1.00 . A A .  68 SER C    1 1 
       15 22098 1 1 45 SER CA   C  -5.387   0.336 -12.760 1.00 . A A .  68 SER CA   1 1 
       15 22099 1 1 45 SER CB   C  -6.597   0.638 -11.868 1.00 . A A .  68 SER CB   1 1 
       15 22100 1 1 45 SER H    H  -5.649   1.240 -14.652 1.00 . A A .  68 SER H    1 1 
       15 22101 1 1 45 SER HA   H  -4.494   0.336 -12.153 1.00 . A A .  68 SER HA   1 1 
       15 22102 1 1 45 SER HB2  H  -6.478   1.615 -11.424 1.00 . A A .  68 SER HB2  1 1 
       15 22103 1 1 45 SER HB3  H  -7.496   0.622 -12.467 1.00 . A A .  68 SER HB3  1 1 
       15 22104 1 1 45 SER HG   H  -6.747   0.140  -9.972 1.00 . A A .  68 SER HG   1 1 
       15 22105 1 1 45 SER N    N  -5.240   1.371 -13.769 1.00 . A A .  68 SER N    1 1 
       15 22106 1 1 45 SER O    O  -6.404  -1.238 -14.265 1.00 . A A .  68 SER O    1 1 
       15 22107 1 1 45 SER OG   O  -6.727  -0.319 -10.828 1.00 . A A .  68 SER OG   1 1 
       15 22108 1 1 46 ILE C    C  -4.580  -4.320 -12.347 1.00 . A A .  69 ILE C    1 1 
       15 22109 1 1 46 ILE CA   C  -4.761  -3.339 -13.496 1.00 . A A .  69 ILE CA   1 1 
       15 22110 1 1 46 ILE CB   C  -3.692  -3.638 -14.568 1.00 . A A .  69 ILE CB   1 1 
       15 22111 1 1 46 ILE CD1  C  -1.177  -3.730 -14.938 1.00 . A A .  69 ILE CD1  1 1 
       15 22112 1 1 46 ILE CG1  C  -2.304  -3.263 -14.048 1.00 . A A .  69 ILE CG1  1 1 
       15 22113 1 1 46 ILE CG2  C  -4.005  -2.908 -15.866 1.00 . A A .  69 ILE CG2  1 1 
       15 22114 1 1 46 ILE H    H  -3.987  -1.730 -12.361 1.00 . A A .  69 ILE H    1 1 
       15 22115 1 1 46 ILE HA   H  -5.737  -3.488 -13.936 1.00 . A A .  69 ILE HA   1 1 
       15 22116 1 1 46 ILE HB   H  -3.713  -4.698 -14.773 1.00 . A A .  69 ILE HB   1 1 
       15 22117 1 1 46 ILE HD11 H  -0.231  -3.462 -14.491 1.00 . A A .  69 ILE HD11 1 1 
       15 22118 1 1 46 ILE HD12 H  -1.264  -3.260 -15.907 1.00 . A A .  69 ILE HD12 1 1 
       15 22119 1 1 46 ILE HD13 H  -1.230  -4.803 -15.052 1.00 . A A .  69 ILE HD13 1 1 
       15 22120 1 1 46 ILE HG12 H  -2.236  -2.188 -13.968 1.00 . A A .  69 ILE HG12 1 1 
       15 22121 1 1 46 ILE HG13 H  -2.162  -3.702 -13.072 1.00 . A A .  69 ILE HG13 1 1 
       15 22122 1 1 46 ILE HG21 H  -4.266  -1.883 -15.648 1.00 . A A .  69 ILE HG21 1 1 
       15 22123 1 1 46 ILE HG22 H  -4.832  -3.396 -16.366 1.00 . A A .  69 ILE HG22 1 1 
       15 22124 1 1 46 ILE HG23 H  -3.136  -2.929 -16.508 1.00 . A A .  69 ILE HG23 1 1 
       15 22125 1 1 46 ILE N    N  -4.688  -1.968 -13.010 1.00 . A A .  69 ILE N    1 1 
       15 22126 1 1 46 ILE O    O  -3.949  -3.998 -11.333 1.00 . A A .  69 ILE O    1 1 
       15 22127 1 1 47 CYS C    C  -4.007  -7.610 -11.988 1.00 . A A .  70 CYS C    1 1 
       15 22128 1 1 47 CYS CA   C  -4.999  -6.556 -11.515 1.00 . A A .  70 CYS CA   1 1 
       15 22129 1 1 47 CYS CB   C  -6.360  -7.191 -11.237 1.00 . A A .  70 CYS CB   1 1 
       15 22130 1 1 47 CYS H    H  -5.649  -5.692 -13.331 1.00 . A A .  70 CYS H    1 1 
       15 22131 1 1 47 CYS HA   H  -4.626  -6.108 -10.606 1.00 . A A .  70 CYS HA   1 1 
       15 22132 1 1 47 CYS HB2  H  -6.756  -7.590 -12.160 1.00 . A A .  70 CYS HB2  1 1 
       15 22133 1 1 47 CYS HB3  H  -6.236  -7.994 -10.527 1.00 . A A .  70 CYS HB3  1 1 
       15 22134 1 1 47 CYS HG   H  -7.009  -4.845 -10.472 1.00 . A A .  70 CYS HG   1 1 
       15 22135 1 1 47 CYS N    N  -5.133  -5.509 -12.509 1.00 . A A .  70 CYS N    1 1 
       15 22136 1 1 47 CYS O    O  -4.235  -8.299 -12.985 1.00 . A A .  70 CYS O    1 1 
       15 22137 1 1 47 CYS SG   S  -7.582  -6.039 -10.567 1.00 . A A .  70 CYS SG   1 1 
       15 22138 1 1 48 LEU C    C  -2.133 -10.086 -11.330 1.00 . A A .  71 LEU C    1 1 
       15 22139 1 1 48 LEU CA   C  -1.815  -8.627 -11.638 1.00 . A A .  71 LEU CA   1 1 
       15 22140 1 1 48 LEU CB   C  -0.523  -8.199 -10.931 1.00 . A A .  71 LEU CB   1 1 
       15 22141 1 1 48 LEU CD1  C  -0.699  -5.817 -11.754 1.00 . A A .  71 LEU CD1  1 1 
       15 22142 1 1 48 LEU CD2  C   1.401  -6.607 -10.704 1.00 . A A .  71 LEU CD2  1 1 
       15 22143 1 1 48 LEU CG   C   0.221  -7.010 -11.565 1.00 . A A .  71 LEU CG   1 1 
       15 22144 1 1 48 LEU H    H  -2.845  -7.246 -10.404 1.00 . A A .  71 LEU H    1 1 
       15 22145 1 1 48 LEU HA   H  -1.677  -8.523 -12.702 1.00 . A A .  71 LEU HA   1 1 
       15 22146 1 1 48 LEU HB2  H  -0.770  -7.937  -9.912 1.00 . A A .  71 LEU HB2  1 1 
       15 22147 1 1 48 LEU HB3  H   0.148  -9.046 -10.911 1.00 . A A .  71 LEU HB3  1 1 
       15 22148 1 1 48 LEU HD11 H  -1.071  -5.495 -10.792 1.00 . A A .  71 LEU HD11 1 1 
       15 22149 1 1 48 LEU HD12 H  -1.528  -6.098 -12.386 1.00 . A A .  71 LEU HD12 1 1 
       15 22150 1 1 48 LEU HD13 H  -0.151  -5.010 -12.216 1.00 . A A .  71 LEU HD13 1 1 
       15 22151 1 1 48 LEU HD21 H   1.050  -6.327  -9.722 1.00 . A A .  71 LEU HD21 1 1 
       15 22152 1 1 48 LEU HD22 H   1.906  -5.768 -11.158 1.00 . A A .  71 LEU HD22 1 1 
       15 22153 1 1 48 LEU HD23 H   2.086  -7.437 -10.619 1.00 . A A .  71 LEU HD23 1 1 
       15 22154 1 1 48 LEU HG   H   0.597  -7.302 -12.534 1.00 . A A .  71 LEU HG   1 1 
       15 22155 1 1 48 LEU N    N  -2.916  -7.749 -11.249 1.00 . A A .  71 LEU N    1 1 
       15 22156 1 1 48 LEU O    O  -1.271 -10.959 -11.435 1.00 . A A .  71 LEU O    1 1 
       15 22157 1 1 49 SER C    C  -3.858 -12.509 -11.990 1.00 . A A .  72 SER C    1 1 
       15 22158 1 1 49 SER CA   C  -3.857 -11.688 -10.705 1.00 . A A .  72 SER CA   1 1 
       15 22159 1 1 49 SER CB   C  -5.273 -11.619 -10.145 1.00 . A A .  72 SER CB   1 1 
       15 22160 1 1 49 SER H    H  -3.999  -9.590 -10.841 1.00 . A A .  72 SER H    1 1 
       15 22161 1 1 49 SER HA   H  -3.207 -12.153  -9.981 1.00 . A A .  72 SER HA   1 1 
       15 22162 1 1 49 SER HB2  H  -5.956 -11.345 -10.939 1.00 . A A .  72 SER HB2  1 1 
       15 22163 1 1 49 SER HB3  H  -5.548 -12.583  -9.746 1.00 . A A .  72 SER HB3  1 1 
       15 22164 1 1 49 SER HG   H  -4.534 -10.668  -8.593 1.00 . A A .  72 SER HG   1 1 
       15 22165 1 1 49 SER N    N  -3.380 -10.339 -10.959 1.00 . A A .  72 SER N    1 1 
       15 22166 1 1 49 SER O    O  -3.650 -13.722 -11.969 1.00 . A A .  72 SER O    1 1 
       15 22167 1 1 49 SER OG   O  -5.354 -10.652  -9.110 1.00 . A A .  72 SER OG   1 1 
       15 22168 1 1 50 LYS C    C  -3.325 -11.704 -15.427 1.00 . A A .  73 LYS C    1 1 
       15 22169 1 1 50 LYS CA   C  -4.151 -12.480 -14.406 1.00 . A A .  73 LYS CA   1 1 
       15 22170 1 1 50 LYS CB   C  -5.603 -12.620 -14.894 1.00 . A A .  73 LYS CB   1 1 
       15 22171 1 1 50 LYS CD   C  -6.892 -10.850 -13.636 1.00 . A A .  73 LYS CD   1 1 
       15 22172 1 1 50 LYS CE   C  -7.679  -9.554 -13.747 1.00 . A A .  73 LYS CE   1 1 
       15 22173 1 1 50 LYS CG   C  -6.372 -11.306 -14.990 1.00 . A A .  73 LYS CG   1 1 
       15 22174 1 1 50 LYS H    H  -4.248 -10.863 -13.049 1.00 . A A .  73 LYS H    1 1 
       15 22175 1 1 50 LYS HA   H  -3.724 -13.467 -14.296 1.00 . A A .  73 LYS HA   1 1 
       15 22176 1 1 50 LYS HB2  H  -5.595 -13.074 -15.874 1.00 . A A .  73 LYS HB2  1 1 
       15 22177 1 1 50 LYS HB3  H  -6.134 -13.270 -14.214 1.00 . A A .  73 LYS HB3  1 1 
       15 22178 1 1 50 LYS HD2  H  -7.536 -11.617 -13.232 1.00 . A A .  73 LYS HD2  1 1 
       15 22179 1 1 50 LYS HD3  H  -6.052 -10.697 -12.974 1.00 . A A .  73 LYS HD3  1 1 
       15 22180 1 1 50 LYS HE2  H  -7.894  -9.197 -12.751 1.00 . A A .  73 LYS HE2  1 1 
       15 22181 1 1 50 LYS HE3  H  -7.076  -8.824 -14.267 1.00 . A A .  73 LYS HE3  1 1 
       15 22182 1 1 50 LYS HG2  H  -5.711 -10.548 -15.376 1.00 . A A .  73 LYS HG2  1 1 
       15 22183 1 1 50 LYS HG3  H  -7.207 -11.436 -15.663 1.00 . A A .  73 LYS HG3  1 1 
       15 22184 1 1 50 LYS HZ1  H  -8.793 -10.197 -15.398 1.00 . A A .  73 LYS HZ1  1 1 
       15 22185 1 1 50 LYS HZ2  H  -9.404  -8.807 -14.650 1.00 . A A .  73 LYS HZ2  1 1 
       15 22186 1 1 50 LYS HZ3  H  -9.617 -10.322 -13.919 1.00 . A A .  73 LYS HZ3  1 1 
       15 22187 1 1 50 LYS N    N  -4.098 -11.830 -13.105 1.00 . A A .  73 LYS N    1 1 
       15 22188 1 1 50 LYS NZ   N  -8.960  -9.735 -14.479 1.00 . A A .  73 LYS NZ   1 1 
       15 22189 1 1 50 LYS O    O  -3.341 -12.008 -16.619 1.00 . A A .  73 LYS O    1 1 
       15 22190 1 1 51 ALA C    C  -0.428 -10.625 -16.043 1.00 . A A .  74 ALA C    1 1 
       15 22191 1 1 51 ALA CA   C  -1.739  -9.895 -15.799 1.00 . A A .  74 ALA CA   1 1 
       15 22192 1 1 51 ALA CB   C  -1.483  -8.536 -15.166 1.00 . A A .  74 ALA CB   1 1 
       15 22193 1 1 51 ALA H    H  -2.657 -10.492 -13.995 1.00 . A A .  74 ALA H    1 1 
       15 22194 1 1 51 ALA HA   H  -2.241  -9.743 -16.744 1.00 . A A .  74 ALA HA   1 1 
       15 22195 1 1 51 ALA HB1  H  -0.828  -7.959 -15.803 1.00 . A A .  74 ALA HB1  1 1 
       15 22196 1 1 51 ALA HB2  H  -1.020  -8.670 -14.200 1.00 . A A .  74 ALA HB2  1 1 
       15 22197 1 1 51 ALA HB3  H  -2.420  -8.014 -15.046 1.00 . A A .  74 ALA HB3  1 1 
       15 22198 1 1 51 ALA N    N  -2.608 -10.695 -14.947 1.00 . A A .  74 ALA N    1 1 
       15 22199 1 1 51 ALA O    O   0.254 -11.017 -15.095 1.00 . A A .  74 ALA O    1 1 
       15 22200 1 1 52 VAL C    C   2.364 -10.744 -17.576 1.00 . A A .  75 VAL C    1 1 
       15 22201 1 1 52 VAL CA   C   1.097 -11.587 -17.659 1.00 . A A .  75 VAL CA   1 1 
       15 22202 1 1 52 VAL CB   C   0.968 -12.180 -19.077 1.00 . A A .  75 VAL CB   1 1 
       15 22203 1 1 52 VAL CG1  C   2.151 -13.078 -19.399 1.00 . A A .  75 VAL CG1  1 1 
       15 22204 1 1 52 VAL CG2  C  -0.340 -12.940 -19.223 1.00 . A A .  75 VAL CG2  1 1 
       15 22205 1 1 52 VAL H    H  -0.608 -10.388 -18.021 1.00 . A A .  75 VAL H    1 1 
       15 22206 1 1 52 VAL HA   H   1.174 -12.403 -16.956 1.00 . A A .  75 VAL HA   1 1 
       15 22207 1 1 52 VAL HB   H   0.963 -11.365 -19.786 1.00 . A A .  75 VAL HB   1 1 
       15 22208 1 1 52 VAL HG11 H   2.030 -13.493 -20.388 1.00 . A A .  75 VAL HG11 1 1 
       15 22209 1 1 52 VAL HG12 H   2.203 -13.879 -18.676 1.00 . A A .  75 VAL HG12 1 1 
       15 22210 1 1 52 VAL HG13 H   3.063 -12.500 -19.362 1.00 . A A .  75 VAL HG13 1 1 
       15 22211 1 1 52 VAL HG21 H  -0.368 -13.748 -18.506 1.00 . A A .  75 VAL HG21 1 1 
       15 22212 1 1 52 VAL HG22 H  -0.412 -13.344 -20.222 1.00 . A A .  75 VAL HG22 1 1 
       15 22213 1 1 52 VAL HG23 H  -1.168 -12.270 -19.045 1.00 . A A .  75 VAL HG23 1 1 
       15 22214 1 1 52 VAL N    N  -0.076 -10.804 -17.306 1.00 . A A .  75 VAL N    1 1 
       15 22215 1 1 52 VAL O    O   2.491  -9.725 -18.258 1.00 . A A .  75 VAL O    1 1 
       15 22216 1 1 53 ILE C    C   5.449 -10.850 -17.808 1.00 . A A .  76 ILE C    1 1 
       15 22217 1 1 53 ILE CA   C   4.576 -10.498 -16.615 1.00 . A A .  76 ILE CA   1 1 
       15 22218 1 1 53 ILE CB   C   5.339 -10.904 -15.337 1.00 . A A .  76 ILE CB   1 1 
       15 22219 1 1 53 ILE CD1  C   5.160 -11.170 -12.819 1.00 . A A .  76 ILE CD1  1 1 
       15 22220 1 1 53 ILE CG1  C   4.477 -10.712 -14.091 1.00 . A A .  76 ILE CG1  1 1 
       15 22221 1 1 53 ILE CG2  C   6.628 -10.099 -15.217 1.00 . A A .  76 ILE CG2  1 1 
       15 22222 1 1 53 ILE H    H   3.100 -11.945 -16.154 1.00 . A A .  76 ILE H    1 1 
       15 22223 1 1 53 ILE HA   H   4.408  -9.431 -16.595 1.00 . A A .  76 ILE HA   1 1 
       15 22224 1 1 53 ILE HB   H   5.606 -11.948 -15.424 1.00 . A A .  76 ILE HB   1 1 
       15 22225 1 1 53 ILE HD11 H   4.507 -10.996 -11.977 1.00 . A A .  76 ILE HD11 1 1 
       15 22226 1 1 53 ILE HD12 H   6.078 -10.613 -12.683 1.00 . A A .  76 ILE HD12 1 1 
       15 22227 1 1 53 ILE HD13 H   5.384 -12.224 -12.889 1.00 . A A .  76 ILE HD13 1 1 
       15 22228 1 1 53 ILE HG12 H   4.239  -9.664 -13.982 1.00 . A A .  76 ILE HG12 1 1 
       15 22229 1 1 53 ILE HG13 H   3.562 -11.277 -14.202 1.00 . A A .  76 ILE HG13 1 1 
       15 22230 1 1 53 ILE HG21 H   7.147 -10.386 -14.315 1.00 . A A .  76 ILE HG21 1 1 
       15 22231 1 1 53 ILE HG22 H   6.393  -9.046 -15.178 1.00 . A A .  76 ILE HG22 1 1 
       15 22232 1 1 53 ILE HG23 H   7.256 -10.296 -16.074 1.00 . A A .  76 ILE HG23 1 1 
       15 22233 1 1 53 ILE N    N   3.290 -11.165 -16.726 1.00 . A A .  76 ILE N    1 1 
       15 22234 1 1 53 ILE O    O   5.770 -12.020 -18.024 1.00 . A A .  76 ILE O    1 1 
       15 22235 1 1 54 THR C    C   8.131  -9.498 -19.277 1.00 . A A .  77 THR C    1 1 
       15 22236 1 1 54 THR CA   C   6.762 -10.056 -19.664 1.00 . A A .  77 THR CA   1 1 
       15 22237 1 1 54 THR CB   C   6.276  -9.388 -20.967 1.00 . A A .  77 THR CB   1 1 
       15 22238 1 1 54 THR CG2  C   7.260  -9.622 -22.106 1.00 . A A .  77 THR CG2  1 1 
       15 22239 1 1 54 THR H    H   5.450  -8.949 -18.436 1.00 . A A .  77 THR H    1 1 
       15 22240 1 1 54 THR HA   H   6.850 -11.118 -19.836 1.00 . A A .  77 THR HA   1 1 
       15 22241 1 1 54 THR HB   H   6.194  -8.324 -20.797 1.00 . A A .  77 THR HB   1 1 
       15 22242 1 1 54 THR HG1  H   4.309  -9.244 -21.105 1.00 . A A .  77 THR HG1  1 1 
       15 22243 1 1 54 THR HG21 H   7.414 -10.683 -22.240 1.00 . A A .  77 THR HG21 1 1 
       15 22244 1 1 54 THR HG22 H   8.201  -9.145 -21.871 1.00 . A A .  77 THR HG22 1 1 
       15 22245 1 1 54 THR HG23 H   6.861  -9.199 -23.015 1.00 . A A .  77 THR HG23 1 1 
       15 22246 1 1 54 THR N    N   5.823  -9.852 -18.584 1.00 . A A .  77 THR N    1 1 
       15 22247 1 1 54 THR O    O   8.370  -8.296 -19.363 1.00 . A A .  77 THR O    1 1 
       15 22248 1 1 54 THR OG1  O   4.984  -9.901 -21.332 1.00 . A A .  77 THR OG1  1 1 
       15 22249 1 1 55 PRO C    C  11.241  -9.843 -19.705 1.00 . A A .  78 PRO C    1 1 
       15 22250 1 1 55 PRO CA   C  10.391  -9.947 -18.451 1.00 . A A .  78 PRO CA   1 1 
       15 22251 1 1 55 PRO CB   C  10.907 -11.075 -17.542 1.00 . A A .  78 PRO CB   1 1 
       15 22252 1 1 55 PRO CD   C   8.821 -11.773 -18.508 1.00 . A A .  78 PRO CD   1 1 
       15 22253 1 1 55 PRO CG   C   9.760 -12.022 -17.364 1.00 . A A .  78 PRO CG   1 1 
       15 22254 1 1 55 PRO HA   H  10.408  -9.007 -17.919 1.00 . A A .  78 PRO HA   1 1 
       15 22255 1 1 55 PRO HB2  H  11.748 -11.561 -18.016 1.00 . A A .  78 PRO HB2  1 1 
       15 22256 1 1 55 PRO HB3  H  11.219 -10.656 -16.596 1.00 . A A .  78 PRO HB3  1 1 
       15 22257 1 1 55 PRO HD2  H   9.088 -12.382 -19.361 1.00 . A A .  78 PRO HD2  1 1 
       15 22258 1 1 55 PRO HD3  H   7.800 -11.961 -18.210 1.00 . A A .  78 PRO HD3  1 1 
       15 22259 1 1 55 PRO HG2  H  10.118 -13.040 -17.391 1.00 . A A .  78 PRO HG2  1 1 
       15 22260 1 1 55 PRO HG3  H   9.265 -11.825 -16.424 1.00 . A A .  78 PRO HG3  1 1 
       15 22261 1 1 55 PRO N    N   9.034 -10.353 -18.784 1.00 . A A .  78 PRO N    1 1 
       15 22262 1 1 55 PRO O    O  11.430 -10.837 -20.413 1.00 . A A .  78 PRO O    1 1 
       15 22263 1 1 56 HIS C    C  13.794  -9.307 -21.086 1.00 . A A .  79 HIS C    1 1 
       15 22264 1 1 56 HIS CA   C  12.544  -8.440 -21.182 1.00 . A A .  79 HIS CA   1 1 
       15 22265 1 1 56 HIS CB   C  12.921  -6.968 -21.346 1.00 . A A .  79 HIS CB   1 1 
       15 22266 1 1 56 HIS CD2  C  14.109  -6.405 -23.588 1.00 . A A .  79 HIS CD2  1 1 
       15 22267 1 1 56 HIS CE1  C  12.335  -5.918 -24.774 1.00 . A A .  79 HIS CE1  1 1 
       15 22268 1 1 56 HIS CG   C  13.031  -6.549 -22.782 1.00 . A A .  79 HIS CG   1 1 
       15 22269 1 1 56 HIS H    H  11.482  -7.868 -19.437 1.00 . A A .  79 HIS H    1 1 
       15 22270 1 1 56 HIS HA   H  11.974  -8.754 -22.044 1.00 . A A .  79 HIS HA   1 1 
       15 22271 1 1 56 HIS HB2  H  12.173  -6.350 -20.867 1.00 . A A .  79 HIS HB2  1 1 
       15 22272 1 1 56 HIS HB3  H  13.878  -6.795 -20.876 1.00 . A A .  79 HIS HB3  1 1 
       15 22273 1 1 56 HIS HD1  H  10.991  -6.232 -23.257 1.00 . A A .  79 HIS HD1  1 1 
       15 22274 1 1 56 HIS HD2  H  15.142  -6.567 -23.311 1.00 . A A .  79 HIS HD2  1 1 
       15 22275 1 1 56 HIS HE1  H  11.693  -5.635 -25.595 1.00 . A A .  79 HIS HE1  1 1 
       15 22276 1 1 56 HIS HE2  H  14.184  -6.006 -25.654 1.00 . A A .  79 HIS HE2  1 1 
       15 22277 1 1 56 HIS N    N  11.711  -8.640 -20.008 1.00 . A A .  79 HIS N    1 1 
       15 22278 1 1 56 HIS ND1  N  11.935  -6.232 -23.557 1.00 . A A .  79 HIS ND1  1 1 
       15 22279 1 1 56 HIS NE2  N  13.649  -6.014 -24.821 1.00 . A A .  79 HIS NE2  1 1 
       15 22280 1 1 56 HIS O    O  14.465  -9.335 -20.062 1.00 . A A .  79 HIS O    1 1 
       15 22281 1 1 57 ASP C    C  16.523 -10.292 -22.284 1.00 . A A .  80 ASP C    1 1 
       15 22282 1 1 57 ASP CA   C  15.176 -10.988 -22.154 1.00 . A A .  80 ASP CA   1 1 
       15 22283 1 1 57 ASP CB   C  14.968 -11.992 -23.290 1.00 . A A .  80 ASP CB   1 1 
       15 22284 1 1 57 ASP CG   C  16.068 -13.027 -23.375 1.00 . A A .  80 ASP CG   1 1 
       15 22285 1 1 57 ASP H    H  13.591  -9.865 -22.985 1.00 . A A .  80 ASP H    1 1 
       15 22286 1 1 57 ASP HA   H  15.145 -11.512 -21.210 1.00 . A A .  80 ASP HA   1 1 
       15 22287 1 1 57 ASP HB2  H  14.032 -12.507 -23.139 1.00 . A A .  80 ASP HB2  1 1 
       15 22288 1 1 57 ASP HB3  H  14.930 -11.458 -24.228 1.00 . A A .  80 ASP HB3  1 1 
       15 22289 1 1 57 ASP N    N  14.097 -10.012 -22.159 1.00 . A A .  80 ASP N    1 1 
       15 22290 1 1 57 ASP O    O  17.529 -10.741 -21.736 1.00 . A A .  80 ASP O    1 1 
       15 22291 1 1 57 ASP OD1  O  16.175 -13.865 -22.455 1.00 . A A .  80 ASP OD1  1 1 
       15 22292 1 1 57 ASP OD2  O  16.818 -13.022 -24.374 1.00 . A A .  80 ASP OD2  1 1 
       15 22293 1 1 58 PHE C    C  17.983  -7.548 -21.899 1.00 . A A .  81 PHE C    1 1 
       15 22294 1 1 58 PHE CA   C  17.726  -8.372 -23.162 1.00 . A A .  81 PHE CA   1 1 
       15 22295 1 1 58 PHE CB   C  17.580  -7.455 -24.383 1.00 . A A .  81 PHE CB   1 1 
       15 22296 1 1 58 PHE CD1  C  19.973  -7.011 -24.997 1.00 . A A .  81 PHE CD1  1 1 
       15 22297 1 1 58 PHE CD2  C  18.600  -5.161 -24.383 1.00 . A A .  81 PHE CD2  1 1 
       15 22298 1 1 58 PHE CE1  C  21.041  -6.157 -25.188 1.00 . A A .  81 PHE CE1  1 1 
       15 22299 1 1 58 PHE CE2  C  19.666  -4.302 -24.575 1.00 . A A .  81 PHE CE2  1 1 
       15 22300 1 1 58 PHE CG   C  18.741  -6.523 -24.594 1.00 . A A .  81 PHE CG   1 1 
       15 22301 1 1 58 PHE CZ   C  20.888  -4.803 -24.976 1.00 . A A .  81 PHE CZ   1 1 
       15 22302 1 1 58 PHE H    H  15.709  -8.925 -23.484 1.00 . A A .  81 PHE H    1 1 
       15 22303 1 1 58 PHE HA   H  18.562  -9.037 -23.319 1.00 . A A .  81 PHE HA   1 1 
       15 22304 1 1 58 PHE HB2  H  17.484  -8.064 -25.270 1.00 . A A .  81 PHE HB2  1 1 
       15 22305 1 1 58 PHE HB3  H  16.689  -6.856 -24.269 1.00 . A A .  81 PHE HB3  1 1 
       15 22306 1 1 58 PHE HD1  H  20.094  -8.071 -25.166 1.00 . A A .  81 PHE HD1  1 1 
       15 22307 1 1 58 PHE HD2  H  17.644  -4.769 -24.068 1.00 . A A .  81 PHE HD2  1 1 
       15 22308 1 1 58 PHE HE1  H  21.997  -6.550 -25.501 1.00 . A A .  81 PHE HE1  1 1 
       15 22309 1 1 58 PHE HE2  H  19.542  -3.242 -24.410 1.00 . A A .  81 PHE HE2  1 1 
       15 22310 1 1 58 PHE HZ   H  21.724  -4.135 -25.123 1.00 . A A .  81 PHE HZ   1 1 
       15 22311 1 1 58 PHE N    N  16.529  -9.188 -23.013 1.00 . A A .  81 PHE N    1 1 
       15 22312 1 1 58 PHE O    O  19.125  -7.200 -21.589 1.00 . A A .  81 PHE O    1 1 
       15 22313 1 1 59 ASP C    C  16.660  -7.182 -18.715 1.00 . A A .  82 ASP C    1 1 
       15 22314 1 1 59 ASP CA   C  17.039  -6.418 -19.971 1.00 . A A .  82 ASP CA   1 1 
       15 22315 1 1 59 ASP CB   C  16.145  -5.185 -20.067 1.00 . A A .  82 ASP CB   1 1 
       15 22316 1 1 59 ASP CG   C  16.585  -4.168 -21.097 1.00 . A A .  82 ASP CG   1 1 
       15 22317 1 1 59 ASP H    H  16.054  -7.659 -21.388 1.00 . A A .  82 ASP H    1 1 
       15 22318 1 1 59 ASP HA   H  18.068  -6.100 -19.891 1.00 . A A .  82 ASP HA   1 1 
       15 22319 1 1 59 ASP HB2  H  15.144  -5.501 -20.317 1.00 . A A .  82 ASP HB2  1 1 
       15 22320 1 1 59 ASP HB3  H  16.128  -4.703 -19.101 1.00 . A A .  82 ASP HB3  1 1 
       15 22321 1 1 59 ASP N    N  16.924  -7.264 -21.156 1.00 . A A .  82 ASP N    1 1 
       15 22322 1 1 59 ASP O    O  15.481  -7.420 -18.457 1.00 . A A .  82 ASP O    1 1 
       15 22323 1 1 59 ASP OD1  O  17.431  -3.310 -20.770 1.00 . A A .  82 ASP OD1  1 1 
       15 22324 1 1 59 ASP OD2  O  16.040  -4.187 -22.217 1.00 . A A .  82 ASP OD2  1 1 
       15 22325 1 1 60 GLU C    C  16.593  -7.539 -15.683 1.00 . A A .  83 GLU C    1 1 
       15 22326 1 1 60 GLU CA   C  17.447  -8.289 -16.694 1.00 . A A .  83 GLU CA   1 1 
       15 22327 1 1 60 GLU CB   C  18.786  -8.648 -16.052 1.00 . A A .  83 GLU CB   1 1 
       15 22328 1 1 60 GLU CD   C  18.700 -11.129 -16.484 1.00 . A A .  83 GLU CD   1 1 
       15 22329 1 1 60 GLU CG   C  19.470  -9.840 -16.688 1.00 . A A .  83 GLU CG   1 1 
       15 22330 1 1 60 GLU H    H  18.556  -7.203 -18.134 1.00 . A A .  83 GLU H    1 1 
       15 22331 1 1 60 GLU HA   H  16.938  -9.199 -16.969 1.00 . A A .  83 GLU HA   1 1 
       15 22332 1 1 60 GLU HB2  H  19.448  -7.799 -16.132 1.00 . A A .  83 GLU HB2  1 1 
       15 22333 1 1 60 GLU HB3  H  18.624  -8.869 -15.007 1.00 . A A .  83 GLU HB3  1 1 
       15 22334 1 1 60 GLU HG2  H  19.565  -9.660 -17.749 1.00 . A A .  83 GLU HG2  1 1 
       15 22335 1 1 60 GLU HG3  H  20.452  -9.951 -16.253 1.00 . A A .  83 GLU HG3  1 1 
       15 22336 1 1 60 GLU N    N  17.656  -7.508 -17.912 1.00 . A A .  83 GLU N    1 1 
       15 22337 1 1 60 GLU O    O  15.985  -8.144 -14.802 1.00 . A A .  83 GLU O    1 1 
       15 22338 1 1 60 GLU OE1  O  17.849 -11.186 -15.567 1.00 . A A .  83 GLU OE1  1 1 
       15 22339 1 1 60 GLU OE2  O  18.951 -12.096 -17.229 1.00 . A A .  83 GLU OE2  1 1 
       15 22340 1 1 61 CYS C    C  14.497  -4.920 -15.445 1.00 . A A .  84 CYS C    1 1 
       15 22341 1 1 61 CYS CA   C  15.809  -5.422 -14.846 1.00 . A A .  84 CYS CA   1 1 
       15 22342 1 1 61 CYS CB   C  16.662  -4.247 -14.367 1.00 . A A .  84 CYS CB   1 1 
       15 22343 1 1 61 CYS H    H  17.056  -5.781 -16.519 1.00 . A A .  84 CYS H    1 1 
       15 22344 1 1 61 CYS HA   H  15.579  -6.050 -13.997 1.00 . A A .  84 CYS HA   1 1 
       15 22345 1 1 61 CYS HB2  H  16.892  -3.608 -15.207 1.00 . A A .  84 CYS HB2  1 1 
       15 22346 1 1 61 CYS HB3  H  16.103  -3.683 -13.633 1.00 . A A .  84 CYS HB3  1 1 
       15 22347 1 1 61 CYS HG   H  18.167  -4.450 -12.313 1.00 . A A .  84 CYS HG   1 1 
       15 22348 1 1 61 CYS N    N  16.558  -6.224 -15.792 1.00 . A A .  84 CYS N    1 1 
       15 22349 1 1 61 CYS O    O  13.645  -4.406 -14.720 1.00 . A A .  84 CYS O    1 1 
       15 22350 1 1 61 CYS SG   S  18.227  -4.742 -13.608 1.00 . A A .  84 CYS SG   1 1 
       15 22351 1 1 62 ARG C    C  12.027  -5.582 -17.476 1.00 . A A .  85 ARG C    1 1 
       15 22352 1 1 62 ARG CA   C  13.128  -4.537 -17.404 1.00 . A A .  85 ARG CA   1 1 
       15 22353 1 1 62 ARG CB   C  13.432  -4.038 -18.818 1.00 . A A .  85 ARG CB   1 1 
       15 22354 1 1 62 ARG CD   C  12.067  -3.561 -20.898 1.00 . A A .  85 ARG CD   1 1 
       15 22355 1 1 62 ARG CG   C  12.286  -3.240 -19.427 1.00 . A A .  85 ARG CG   1 1 
       15 22356 1 1 62 ARG CZ   C  13.223  -2.804 -22.945 1.00 . A A .  85 ARG CZ   1 1 
       15 22357 1 1 62 ARG H    H  14.970  -5.590 -17.279 1.00 . A A .  85 ARG H    1 1 
       15 22358 1 1 62 ARG HA   H  12.777  -3.706 -16.810 1.00 . A A .  85 ARG HA   1 1 
       15 22359 1 1 62 ARG HB2  H  14.309  -3.407 -18.786 1.00 . A A .  85 ARG HB2  1 1 
       15 22360 1 1 62 ARG HB3  H  13.631  -4.887 -19.453 1.00 . A A .  85 ARG HB3  1 1 
       15 22361 1 1 62 ARG HD2  H  11.780  -4.597 -20.982 1.00 . A A .  85 ARG HD2  1 1 
       15 22362 1 1 62 ARG HD3  H  11.265  -2.939 -21.268 1.00 . A A .  85 ARG HD3  1 1 
       15 22363 1 1 62 ARG HE   H  14.125  -3.634 -21.361 1.00 . A A .  85 ARG HE   1 1 
       15 22364 1 1 62 ARG HG2  H  11.382  -3.475 -18.887 1.00 . A A .  85 ARG HG2  1 1 
       15 22365 1 1 62 ARG HG3  H  12.502  -2.186 -19.325 1.00 . A A .  85 ARG HG3  1 1 
       15 22366 1 1 62 ARG HH11 H  11.233  -2.410 -22.916 1.00 . A A .  85 ARG HH11 1 1 
       15 22367 1 1 62 ARG HH12 H  12.056  -1.935 -24.371 1.00 . A A .  85 ARG HH12 1 1 
       15 22368 1 1 62 ARG HH21 H  15.210  -3.070 -23.274 1.00 . A A .  85 ARG HH21 1 1 
       15 22369 1 1 62 ARG HH22 H  14.317  -2.347 -24.594 1.00 . A A .  85 ARG HH22 1 1 
       15 22370 1 1 62 ARG N    N  14.316  -5.076 -16.753 1.00 . A A .  85 ARG N    1 1 
       15 22371 1 1 62 ARG NE   N  13.256  -3.335 -21.722 1.00 . A A .  85 ARG NE   1 1 
       15 22372 1 1 62 ARG NH1  N  12.077  -2.351 -23.450 1.00 . A A .  85 ARG NH1  1 1 
       15 22373 1 1 62 ARG NH2  N  14.337  -2.727 -23.659 1.00 . A A .  85 ARG NH2  1 1 
       15 22374 1 1 62 ARG O    O  12.287  -6.763 -17.702 1.00 . A A .  85 ARG O    1 1 
       15 22375 1 1 63 PHE C    C   8.456  -5.197 -17.920 1.00 . A A .  86 PHE C    1 1 
       15 22376 1 1 63 PHE CA   C   9.645  -6.002 -17.409 1.00 . A A .  86 PHE CA   1 1 
       15 22377 1 1 63 PHE CB   C   9.316  -6.650 -16.056 1.00 . A A .  86 PHE CB   1 1 
       15 22378 1 1 63 PHE CD1  C   9.068  -4.540 -14.718 1.00 . A A .  86 PHE CD1  1 1 
       15 22379 1 1 63 PHE CD2  C   7.307  -6.139 -14.648 1.00 . A A .  86 PHE CD2  1 1 
       15 22380 1 1 63 PHE CE1  C   8.359  -3.720 -13.867 1.00 . A A .  86 PHE CE1  1 1 
       15 22381 1 1 63 PHE CE2  C   6.594  -5.321 -13.793 1.00 . A A .  86 PHE CE2  1 1 
       15 22382 1 1 63 PHE CG   C   8.550  -5.757 -15.120 1.00 . A A .  86 PHE CG   1 1 
       15 22383 1 1 63 PHE CZ   C   7.120  -4.111 -13.403 1.00 . A A .  86 PHE CZ   1 1 
       15 22384 1 1 63 PHE H    H  10.670  -4.181 -17.071 1.00 . A A .  86 PHE H    1 1 
       15 22385 1 1 63 PHE HA   H   9.878  -6.775 -18.126 1.00 . A A .  86 PHE HA   1 1 
       15 22386 1 1 63 PHE HB2  H   8.724  -7.536 -16.225 1.00 . A A .  86 PHE HB2  1 1 
       15 22387 1 1 63 PHE HB3  H  10.238  -6.931 -15.568 1.00 . A A .  86 PHE HB3  1 1 
       15 22388 1 1 63 PHE HD1  H  10.038  -4.230 -15.080 1.00 . A A .  86 PHE HD1  1 1 
       15 22389 1 1 63 PHE HD2  H   6.893  -7.088 -14.952 1.00 . A A .  86 PHE HD2  1 1 
       15 22390 1 1 63 PHE HE1  H   8.775  -2.771 -13.561 1.00 . A A .  86 PHE HE1  1 1 
       15 22391 1 1 63 PHE HE2  H   5.623  -5.629 -13.431 1.00 . A A .  86 PHE HE2  1 1 
       15 22392 1 1 63 PHE HZ   H   6.565  -3.468 -12.737 1.00 . A A .  86 PHE HZ   1 1 
       15 22393 1 1 63 PHE N    N  10.803  -5.133 -17.291 1.00 . A A .  86 PHE N    1 1 
       15 22394 1 1 63 PHE O    O   8.440  -3.969 -17.814 1.00 . A A .  86 PHE O    1 1 
       15 22395 1 1 64 ASP C    C   5.051  -6.060 -18.541 1.00 . A A .  87 ASP C    1 1 
       15 22396 1 1 64 ASP CA   C   6.262  -5.216 -18.916 1.00 . A A .  87 ASP CA   1 1 
       15 22397 1 1 64 ASP CB   C   6.295  -4.891 -20.421 1.00 . A A .  87 ASP CB   1 1 
       15 22398 1 1 64 ASP CG   C   6.261  -6.094 -21.339 1.00 . A A .  87 ASP CG   1 1 
       15 22399 1 1 64 ASP H    H   7.586  -6.840 -18.645 1.00 . A A .  87 ASP H    1 1 
       15 22400 1 1 64 ASP HA   H   6.201  -4.283 -18.370 1.00 . A A .  87 ASP HA   1 1 
       15 22401 1 1 64 ASP HB2  H   5.451  -4.270 -20.662 1.00 . A A .  87 ASP HB2  1 1 
       15 22402 1 1 64 ASP HB3  H   7.204  -4.345 -20.628 1.00 . A A .  87 ASP HB3  1 1 
       15 22403 1 1 64 ASP N    N   7.480  -5.874 -18.492 1.00 . A A .  87 ASP N    1 1 
       15 22404 1 1 64 ASP O    O   4.999  -7.258 -18.813 1.00 . A A .  87 ASP O    1 1 
       15 22405 1 1 64 ASP OD1  O   5.158  -6.620 -21.603 1.00 . A A .  87 ASP OD1  1 1 
       15 22406 1 1 64 ASP OD2  O   7.337  -6.479 -21.848 1.00 . A A .  87 ASP OD2  1 1 
       15 22407 1 1 65 ILE C    C   1.855  -6.116 -18.499 1.00 . A A .  88 ILE C    1 1 
       15 22408 1 1 65 ILE CA   C   2.906  -6.131 -17.411 1.00 . A A .  88 ILE CA   1 1 
       15 22409 1 1 65 ILE CB   C   2.311  -5.508 -16.131 1.00 . A A .  88 ILE CB   1 1 
       15 22410 1 1 65 ILE CD1  C   3.865  -6.937 -14.741 1.00 . A A .  88 ILE CD1  1 1 
       15 22411 1 1 65 ILE CG1  C   3.334  -5.547 -15.003 1.00 . A A .  88 ILE CG1  1 1 
       15 22412 1 1 65 ILE CG2  C   1.050  -6.249 -15.718 1.00 . A A .  88 ILE CG2  1 1 
       15 22413 1 1 65 ILE H    H   4.220  -4.487 -17.642 1.00 . A A .  88 ILE H    1 1 
       15 22414 1 1 65 ILE HA   H   3.174  -7.155 -17.197 1.00 . A A .  88 ILE HA   1 1 
       15 22415 1 1 65 ILE HB   H   2.045  -4.479 -16.339 1.00 . A A .  88 ILE HB   1 1 
       15 22416 1 1 65 ILE HD11 H   4.355  -7.302 -15.633 1.00 . A A .  88 ILE HD11 1 1 
       15 22417 1 1 65 ILE HD12 H   3.048  -7.593 -14.484 1.00 . A A .  88 ILE HD12 1 1 
       15 22418 1 1 65 ILE HD13 H   4.574  -6.905 -13.927 1.00 . A A .  88 ILE HD13 1 1 
       15 22419 1 1 65 ILE HG12 H   4.170  -4.912 -15.260 1.00 . A A .  88 ILE HG12 1 1 
       15 22420 1 1 65 ILE HG13 H   2.877  -5.187 -14.094 1.00 . A A .  88 ILE HG13 1 1 
       15 22421 1 1 65 ILE HG21 H   1.295  -7.276 -15.493 1.00 . A A .  88 ILE HG21 1 1 
       15 22422 1 1 65 ILE HG22 H   0.335  -6.217 -16.527 1.00 . A A .  88 ILE HG22 1 1 
       15 22423 1 1 65 ILE HG23 H   0.626  -5.779 -14.843 1.00 . A A .  88 ILE HG23 1 1 
       15 22424 1 1 65 ILE N    N   4.106  -5.439 -17.855 1.00 . A A .  88 ILE N    1 1 
       15 22425 1 1 65 ILE O    O   1.153  -5.127 -18.685 1.00 . A A .  88 ILE O    1 1 
       15 22426 1 1 66 SER C    C  -0.486  -7.965 -19.841 1.00 . A A .  89 SER C    1 1 
       15 22427 1 1 66 SER CA   C   0.804  -7.289 -20.303 1.00 . A A .  89 SER CA   1 1 
       15 22428 1 1 66 SER CB   C   1.429  -8.020 -21.486 1.00 . A A .  89 SER CB   1 1 
       15 22429 1 1 66 SER H    H   2.338  -7.971 -19.031 1.00 . A A .  89 SER H    1 1 
       15 22430 1 1 66 SER HA   H   0.569  -6.280 -20.607 1.00 . A A .  89 SER HA   1 1 
       15 22431 1 1 66 SER HB2  H   0.677  -8.183 -22.234 1.00 . A A .  89 SER HB2  1 1 
       15 22432 1 1 66 SER HB3  H   2.221  -7.413 -21.900 1.00 . A A .  89 SER HB3  1 1 
       15 22433 1 1 66 SER HG   H   1.610  -9.515 -20.230 1.00 . A A .  89 SER HG   1 1 
       15 22434 1 1 66 SER N    N   1.755  -7.203 -19.225 1.00 . A A .  89 SER N    1 1 
       15 22435 1 1 66 SER O    O  -0.544  -9.183 -19.648 1.00 . A A .  89 SER O    1 1 
       15 22436 1 1 66 SER OG   O   1.973  -9.269 -21.089 1.00 . A A .  89 SER OG   1 1 
       15 22437 1 1 67 VAL C    C  -3.798  -7.198 -20.374 1.00 . A A .  90 VAL C    1 1 
       15 22438 1 1 67 VAL CA   C  -2.825  -7.622 -19.266 1.00 . A A .  90 VAL CA   1 1 
       15 22439 1 1 67 VAL CB   C  -3.264  -7.068 -17.884 1.00 . A A .  90 VAL CB   1 1 
       15 22440 1 1 67 VAL CG1  C  -3.631  -5.599 -17.971 1.00 . A A .  90 VAL CG1  1 1 
       15 22441 1 1 67 VAL CG2  C  -4.408  -7.882 -17.291 1.00 . A A .  90 VAL CG2  1 1 
       15 22442 1 1 67 VAL H    H  -1.352  -6.174 -19.695 1.00 . A A .  90 VAL H    1 1 
       15 22443 1 1 67 VAL HA   H  -2.794  -8.703 -19.214 1.00 . A A .  90 VAL HA   1 1 
       15 22444 1 1 67 VAL HB   H  -2.419  -7.151 -17.214 1.00 . A A .  90 VAL HB   1 1 
       15 22445 1 1 67 VAL HG11 H  -4.434  -5.472 -18.681 1.00 . A A .  90 VAL HG11 1 1 
       15 22446 1 1 67 VAL HG12 H  -2.771  -5.032 -18.296 1.00 . A A .  90 VAL HG12 1 1 
       15 22447 1 1 67 VAL HG13 H  -3.948  -5.250 -17.000 1.00 . A A .  90 VAL HG13 1 1 
       15 22448 1 1 67 VAL HG21 H  -4.667  -7.485 -16.320 1.00 . A A .  90 VAL HG21 1 1 
       15 22449 1 1 67 VAL HG22 H  -4.103  -8.912 -17.190 1.00 . A A .  90 VAL HG22 1 1 
       15 22450 1 1 67 VAL HG23 H  -5.266  -7.822 -17.945 1.00 . A A .  90 VAL HG23 1 1 
       15 22451 1 1 67 VAL N    N  -1.501  -7.147 -19.618 1.00 . A A .  90 VAL N    1 1 
       15 22452 1 1 67 VAL O    O  -3.355  -6.686 -21.404 1.00 . A A .  90 VAL O    1 1 
       15 22453 1 1 68 ASN C    C  -5.948  -5.701 -21.724 1.00 . A A .  91 ASN C    1 1 
       15 22454 1 1 68 ASN CA   C  -6.143  -7.094 -21.141 1.00 . A A .  91 ASN CA   1 1 
       15 22455 1 1 68 ASN CB   C  -7.508  -7.116 -20.469 1.00 . A A .  91 ASN CB   1 1 
       15 22456 1 1 68 ASN CG   C  -7.720  -8.332 -19.588 1.00 . A A .  91 ASN CG   1 1 
       15 22457 1 1 68 ASN H    H  -5.358  -7.875 -19.337 1.00 . A A .  91 ASN H    1 1 
       15 22458 1 1 68 ASN HA   H  -6.126  -7.821 -21.937 1.00 . A A .  91 ASN HA   1 1 
       15 22459 1 1 68 ASN HB2  H  -7.603  -6.226 -19.871 1.00 . A A .  91 ASN HB2  1 1 
       15 22460 1 1 68 ASN HB3  H  -8.274  -7.110 -21.232 1.00 . A A .  91 ASN HB3  1 1 
       15 22461 1 1 68 ASN HD21 H  -8.610  -7.214 -18.203 1.00 . A A .  91 ASN HD21 1 1 
       15 22462 1 1 68 ASN HD22 H  -8.493  -8.909 -17.850 1.00 . A A .  91 ASN HD22 1 1 
       15 22463 1 1 68 ASN N    N  -5.093  -7.437 -20.171 1.00 . A A .  91 ASN N    1 1 
       15 22464 1 1 68 ASN ND2  N  -8.333  -8.130 -18.432 1.00 . A A .  91 ASN ND2  1 1 
       15 22465 1 1 68 ASN O    O  -6.264  -4.702 -21.077 1.00 . A A .  91 ASN O    1 1 
       15 22466 1 1 68 ASN OD1  O  -7.294  -9.437 -19.922 1.00 . A A .  91 ASN OD1  1 1 
       15 22467 1 1 69 ASP C    C  -4.450  -3.374 -22.854 1.00 . A A .  92 ASP C    1 1 
       15 22468 1 1 69 ASP CA   C  -5.216  -4.410 -23.681 1.00 . A A .  92 ASP CA   1 1 
       15 22469 1 1 69 ASP CB   C  -6.552  -3.830 -24.167 1.00 . A A .  92 ASP CB   1 1 
       15 22470 1 1 69 ASP CG   C  -6.365  -2.797 -25.265 1.00 . A A .  92 ASP CG   1 1 
       15 22471 1 1 69 ASP H    H  -5.171  -6.500 -23.373 1.00 . A A .  92 ASP H    1 1 
       15 22472 1 1 69 ASP HA   H  -4.623  -4.661 -24.536 1.00 . A A .  92 ASP HA   1 1 
       15 22473 1 1 69 ASP HB2  H  -7.167  -4.630 -24.552 1.00 . A A .  92 ASP HB2  1 1 
       15 22474 1 1 69 ASP HB3  H  -7.057  -3.359 -23.337 1.00 . A A .  92 ASP HB3  1 1 
       15 22475 1 1 69 ASP N    N  -5.428  -5.655 -22.942 1.00 . A A .  92 ASP N    1 1 
       15 22476 1 1 69 ASP O    O  -4.653  -2.169 -22.993 1.00 . A A .  92 ASP O    1 1 
       15 22477 1 1 69 ASP OD1  O  -5.953  -3.182 -26.379 1.00 . A A .  92 ASP OD1  1 1 
       15 22478 1 1 69 ASP OD2  O  -6.634  -1.602 -25.024 1.00 . A A .  92 ASP OD2  1 1 
       15 22479 1 1 70 SER C    C  -1.377  -3.533 -20.934 1.00 . A A .  93 SER C    1 1 
       15 22480 1 1 70 SER CA   C  -2.764  -2.946 -21.172 1.00 . A A .  93 SER CA   1 1 
       15 22481 1 1 70 SER CB   C  -3.464  -2.685 -19.833 1.00 . A A .  93 SER CB   1 1 
       15 22482 1 1 70 SER H    H  -3.448  -4.812 -21.901 1.00 . A A .  93 SER H    1 1 
       15 22483 1 1 70 SER HA   H  -2.662  -2.011 -21.704 1.00 . A A .  93 SER HA   1 1 
       15 22484 1 1 70 SER HB2  H  -3.548  -3.612 -19.287 1.00 . A A .  93 SER HB2  1 1 
       15 22485 1 1 70 SER HB3  H  -2.882  -1.981 -19.257 1.00 . A A .  93 SER HB3  1 1 
       15 22486 1 1 70 SER HG   H  -4.894  -1.950 -20.960 1.00 . A A .  93 SER HG   1 1 
       15 22487 1 1 70 SER N    N  -3.563  -3.840 -21.993 1.00 . A A .  93 SER N    1 1 
       15 22488 1 1 70 SER O    O  -1.226  -4.505 -20.199 1.00 . A A .  93 SER O    1 1 
       15 22489 1 1 70 SER OG   O  -4.767  -2.155 -20.024 1.00 . A A .  93 SER OG   1 1 
       15 22490 1 1 71 VAL C    C   1.755  -2.339 -20.576 1.00 . A A .  94 VAL C    1 1 
       15 22491 1 1 71 VAL CA   C   1.002  -3.380 -21.394 1.00 . A A .  94 VAL CA   1 1 
       15 22492 1 1 71 VAL CB   C   1.721  -3.601 -22.740 1.00 . A A .  94 VAL CB   1 1 
       15 22493 1 1 71 VAL CG1  C   3.144  -4.091 -22.515 1.00 . A A .  94 VAL CG1  1 1 
       15 22494 1 1 71 VAL CG2  C   0.946  -4.583 -23.606 1.00 . A A .  94 VAL CG2  1 1 
       15 22495 1 1 71 VAL H    H  -0.570  -2.220 -22.200 1.00 . A A .  94 VAL H    1 1 
       15 22496 1 1 71 VAL HA   H   0.992  -4.315 -20.849 1.00 . A A .  94 VAL HA   1 1 
       15 22497 1 1 71 VAL HB   H   1.769  -2.655 -23.258 1.00 . A A .  94 VAL HB   1 1 
       15 22498 1 1 71 VAL HG11 H   3.704  -3.337 -21.979 1.00 . A A .  94 VAL HG11 1 1 
       15 22499 1 1 71 VAL HG12 H   3.616  -4.281 -23.468 1.00 . A A .  94 VAL HG12 1 1 
       15 22500 1 1 71 VAL HG13 H   3.123  -5.003 -21.935 1.00 . A A .  94 VAL HG13 1 1 
       15 22501 1 1 71 VAL HG21 H   1.451  -4.706 -24.552 1.00 . A A .  94 VAL HG21 1 1 
       15 22502 1 1 71 VAL HG22 H  -0.051  -4.205 -23.775 1.00 . A A .  94 VAL HG22 1 1 
       15 22503 1 1 71 VAL HG23 H   0.888  -5.538 -23.102 1.00 . A A .  94 VAL HG23 1 1 
       15 22504 1 1 71 VAL N    N  -0.378  -2.955 -21.582 1.00 . A A .  94 VAL N    1 1 
       15 22505 1 1 71 VAL O    O   1.946  -1.204 -21.016 1.00 . A A .  94 VAL O    1 1 
       15 22506 1 1 72 TRP C    C   4.299  -1.953 -18.412 1.00 . A A .  95 TRP C    1 1 
       15 22507 1 1 72 TRP CA   C   2.790  -1.787 -18.457 1.00 . A A .  95 TRP CA   1 1 
       15 22508 1 1 72 TRP CB   C   2.211  -1.961 -17.053 1.00 . A A .  95 TRP CB   1 1 
       15 22509 1 1 72 TRP CD1  C  -0.288  -1.802 -17.587 1.00 . A A .  95 TRP CD1  1 1 
       15 22510 1 1 72 TRP CD2  C   0.409  -0.397 -15.995 1.00 . A A .  95 TRP CD2  1 1 
       15 22511 1 1 72 TRP CE2  C  -0.969  -0.206 -16.185 1.00 . A A .  95 TRP CE2  1 1 
       15 22512 1 1 72 TRP CE3  C   1.073   0.376 -15.042 1.00 . A A .  95 TRP CE3  1 1 
       15 22513 1 1 72 TRP CG   C   0.826  -1.418 -16.902 1.00 . A A .  95 TRP CG   1 1 
       15 22514 1 1 72 TRP CH2  C  -1.020   1.470 -14.524 1.00 . A A .  95 TRP CH2  1 1 
       15 22515 1 1 72 TRP CZ2  C  -1.699   0.727 -15.452 1.00 . A A .  95 TRP CZ2  1 1 
       15 22516 1 1 72 TRP CZ3  C   0.352   1.299 -14.316 1.00 . A A .  95 TRP CZ3  1 1 
       15 22517 1 1 72 TRP H    H   2.067  -3.672 -19.119 1.00 . A A .  95 TRP H    1 1 
       15 22518 1 1 72 TRP HA   H   2.565  -0.789 -18.803 1.00 . A A .  95 TRP HA   1 1 
       15 22519 1 1 72 TRP HB2  H   2.182  -3.013 -16.812 1.00 . A A .  95 TRP HB2  1 1 
       15 22520 1 1 72 TRP HB3  H   2.848  -1.453 -16.344 1.00 . A A .  95 TRP HB3  1 1 
       15 22521 1 1 72 TRP HD1  H  -0.299  -2.564 -18.350 1.00 . A A .  95 TRP HD1  1 1 
       15 22522 1 1 72 TRP HE1  H  -2.285  -1.173 -17.500 1.00 . A A .  95 TRP HE1  1 1 
       15 22523 1 1 72 TRP HE3  H   2.132   0.258 -14.866 1.00 . A A .  95 TRP HE3  1 1 
       15 22524 1 1 72 TRP HH2  H  -1.540   2.211 -13.933 1.00 . A A .  95 TRP HH2  1 1 
       15 22525 1 1 72 TRP HZ2  H  -2.759   0.870 -15.602 1.00 . A A .  95 TRP HZ2  1 1 
       15 22526 1 1 72 TRP HZ3  H   0.849   1.905 -13.575 1.00 . A A .  95 TRP HZ3  1 1 
       15 22527 1 1 72 TRP N    N   2.172  -2.724 -19.384 1.00 . A A .  95 TRP N    1 1 
       15 22528 1 1 72 TRP NE1  N  -1.373  -1.078 -17.161 1.00 . A A .  95 TRP NE1  1 1 
       15 22529 1 1 72 TRP O    O   4.817  -2.808 -17.700 1.00 . A A .  95 TRP O    1 1 
       15 22530 1 1 73 TYR C    C   6.985  -0.528 -17.908 1.00 . A A .  96 TYR C    1 1 
       15 22531 1 1 73 TYR CA   C   6.450  -1.154 -19.187 1.00 . A A .  96 TYR CA   1 1 
       15 22532 1 1 73 TYR CB   C   7.009  -0.385 -20.387 1.00 . A A .  96 TYR CB   1 1 
       15 22533 1 1 73 TYR CD1  C   6.817  -1.890 -22.405 1.00 . A A .  96 TYR CD1  1 1 
       15 22534 1 1 73 TYR CD2  C   5.404   0.025 -22.285 1.00 . A A .  96 TYR CD2  1 1 
       15 22535 1 1 73 TYR CE1  C   6.267  -2.223 -23.628 1.00 . A A .  96 TYR CE1  1 1 
       15 22536 1 1 73 TYR CE2  C   4.846  -0.301 -23.503 1.00 . A A .  96 TYR CE2  1 1 
       15 22537 1 1 73 TYR CG   C   6.396  -0.762 -21.716 1.00 . A A .  96 TYR CG   1 1 
       15 22538 1 1 73 TYR CZ   C   5.281  -1.427 -24.172 1.00 . A A .  96 TYR CZ   1 1 
       15 22539 1 1 73 TYR H    H   4.521  -0.509 -19.767 1.00 . A A .  96 TYR H    1 1 
       15 22540 1 1 73 TYR HA   H   6.774  -2.182 -19.241 1.00 . A A .  96 TYR HA   1 1 
       15 22541 1 1 73 TYR HB2  H   6.839   0.671 -20.236 1.00 . A A .  96 TYR HB2  1 1 
       15 22542 1 1 73 TYR HB3  H   8.072  -0.565 -20.451 1.00 . A A .  96 TYR HB3  1 1 
       15 22543 1 1 73 TYR HD1  H   7.588  -2.512 -21.975 1.00 . A A .  96 TYR HD1  1 1 
       15 22544 1 1 73 TYR HD2  H   5.065   0.905 -21.759 1.00 . A A .  96 TYR HD2  1 1 
       15 22545 1 1 73 TYR HE1  H   6.606  -3.106 -24.150 1.00 . A A .  96 TYR HE1  1 1 
       15 22546 1 1 73 TYR HE2  H   4.076   0.327 -23.927 1.00 . A A .  96 TYR HE2  1 1 
       15 22547 1 1 73 TYR HH   H   4.606  -2.715 -25.439 1.00 . A A .  96 TYR HH   1 1 
       15 22548 1 1 73 TYR N    N   4.996  -1.135 -19.183 1.00 . A A .  96 TYR N    1 1 
       15 22549 1 1 73 TYR O    O   6.441   0.472 -17.426 1.00 . A A .  96 TYR O    1 1 
       15 22550 1 1 73 TYR OH   O   4.734  -1.754 -25.389 1.00 . A A .  96 TYR OH   1 1 
       15 22551 1 1 74 LEU C    C  10.069  -1.297 -16.052 1.00 . A A .  97 LEU C    1 1 
       15 22552 1 1 74 LEU CA   C   8.716  -0.593 -16.194 1.00 . A A .  97 LEU CA   1 1 
       15 22553 1 1 74 LEU CB   C   7.844  -0.781 -14.942 1.00 . A A .  97 LEU CB   1 1 
       15 22554 1 1 74 LEU CD1  C   8.504   1.351 -13.784 1.00 . A A .  97 LEU CD1  1 1 
       15 22555 1 1 74 LEU CD2  C   7.458  -0.502 -12.482 1.00 . A A .  97 LEU CD2  1 1 
       15 22556 1 1 74 LEU CG   C   8.372  -0.156 -13.646 1.00 . A A .  97 LEU CG   1 1 
       15 22557 1 1 74 LEU H    H   8.351  -1.975 -17.747 1.00 . A A .  97 LEU H    1 1 
       15 22558 1 1 74 LEU HA   H   8.885   0.461 -16.358 1.00 . A A .  97 LEU HA   1 1 
       15 22559 1 1 74 LEU HB2  H   6.871  -0.356 -15.147 1.00 . A A .  97 LEU HB2  1 1 
       15 22560 1 1 74 LEU HB3  H   7.721  -1.841 -14.777 1.00 . A A .  97 LEU HB3  1 1 
       15 22561 1 1 74 LEU HD11 H   8.873   1.768 -12.858 1.00 . A A .  97 LEU HD11 1 1 
       15 22562 1 1 74 LEU HD12 H   7.538   1.778 -14.011 1.00 . A A .  97 LEU HD12 1 1 
       15 22563 1 1 74 LEU HD13 H   9.196   1.582 -14.581 1.00 . A A .  97 LEU HD13 1 1 
       15 22564 1 1 74 LEU HD21 H   7.415  -1.574 -12.365 1.00 . A A .  97 LEU HD21 1 1 
       15 22565 1 1 74 LEU HD22 H   6.467  -0.121 -12.677 1.00 . A A .  97 LEU HD22 1 1 
       15 22566 1 1 74 LEU HD23 H   7.844  -0.056 -11.576 1.00 . A A .  97 LEU HD23 1 1 
       15 22567 1 1 74 LEU HG   H   9.353  -0.558 -13.433 1.00 . A A .  97 LEU HG   1 1 
       15 22568 1 1 74 LEU N    N   8.031  -1.126 -17.361 1.00 . A A .  97 LEU N    1 1 
       15 22569 1 1 74 LEU O    O  10.384  -2.200 -16.831 1.00 . A A .  97 LEU O    1 1 
       15 22570 1 1 75 ARG C    C  12.640  -1.322 -13.479 1.00 . A A .  98 ARG C    1 1 
       15 22571 1 1 75 ARG CA   C  12.196  -1.461 -14.923 1.00 . A A .  98 ARG CA   1 1 
       15 22572 1 1 75 ARG CB   C  13.207  -0.760 -15.841 1.00 . A A .  98 ARG CB   1 1 
       15 22573 1 1 75 ARG CD   C  15.694  -0.645 -16.321 1.00 . A A .  98 ARG CD   1 1 
       15 22574 1 1 75 ARG CG   C  14.503  -1.540 -16.000 1.00 . A A .  98 ARG CG   1 1 
       15 22575 1 1 75 ARG CZ   C  16.183  -0.710 -18.740 1.00 . A A .  98 ARG CZ   1 1 
       15 22576 1 1 75 ARG H    H  10.563  -0.217 -14.441 1.00 . A A .  98 ARG H    1 1 
       15 22577 1 1 75 ARG HA   H  12.148  -2.508 -15.180 1.00 . A A .  98 ARG HA   1 1 
       15 22578 1 1 75 ARG HB2  H  12.764  -0.630 -16.818 1.00 . A A .  98 ARG HB2  1 1 
       15 22579 1 1 75 ARG HB3  H  13.442   0.210 -15.426 1.00 . A A .  98 ARG HB3  1 1 
       15 22580 1 1 75 ARG HD2  H  15.707   0.176 -15.621 1.00 . A A .  98 ARG HD2  1 1 
       15 22581 1 1 75 ARG HD3  H  16.600  -1.223 -16.209 1.00 . A A .  98 ARG HD3  1 1 
       15 22582 1 1 75 ARG HE   H  15.210   0.772 -17.800 1.00 . A A .  98 ARG HE   1 1 
       15 22583 1 1 75 ARG HG2  H  14.698  -2.072 -15.083 1.00 . A A .  98 ARG HG2  1 1 
       15 22584 1 1 75 ARG HG3  H  14.378  -2.253 -16.804 1.00 . A A .  98 ARG HG3  1 1 
       15 22585 1 1 75 ARG HH11 H  16.855  -2.319 -17.704 1.00 . A A .  98 ARG HH11 1 1 
       15 22586 1 1 75 ARG HH12 H  17.192  -2.346 -19.414 1.00 . A A .  98 ARG HH12 1 1 
       15 22587 1 1 75 ARG HH21 H  15.693   0.770 -20.043 1.00 . A A .  98 ARG HH21 1 1 
       15 22588 1 1 75 ARG HH22 H  16.536  -0.588 -20.730 1.00 . A A .  98 ARG HH22 1 1 
       15 22589 1 1 75 ARG N    N  10.873  -0.892 -15.084 1.00 . A A .  98 ARG N    1 1 
       15 22590 1 1 75 ARG NE   N  15.645  -0.103 -17.679 1.00 . A A .  98 ARG NE   1 1 
       15 22591 1 1 75 ARG NH1  N  16.790  -1.883 -18.605 1.00 . A A .  98 ARG NH1  1 1 
       15 22592 1 1 75 ARG NH2  N  16.132  -0.132 -19.933 1.00 . A A .  98 ARG NH2  1 1 
       15 22593 1 1 75 ARG O    O  12.226  -0.394 -12.784 1.00 . A A .  98 ARG O    1 1 
       15 22594 1 1 76 ALA C    C  15.042  -1.009 -11.662 1.00 . A A .  99 ALA C    1 1 
       15 22595 1 1 76 ALA CA   C  14.057  -2.167 -11.709 1.00 . A A .  99 ALA CA   1 1 
       15 22596 1 1 76 ALA CB   C  14.745  -3.471 -11.343 1.00 . A A .  99 ALA CB   1 1 
       15 22597 1 1 76 ALA H    H  13.675  -3.024 -13.600 1.00 . A A .  99 ALA H    1 1 
       15 22598 1 1 76 ALA HA   H  13.266  -1.985 -10.996 1.00 . A A .  99 ALA HA   1 1 
       15 22599 1 1 76 ALA HB1  H  15.543  -3.667 -12.045 1.00 . A A .  99 ALA HB1  1 1 
       15 22600 1 1 76 ALA HB2  H  14.029  -4.279 -11.376 1.00 . A A .  99 ALA HB2  1 1 
       15 22601 1 1 76 ALA HB3  H  15.154  -3.394 -10.346 1.00 . A A .  99 ALA HB3  1 1 
       15 22602 1 1 76 ALA N    N  13.463  -2.255 -13.027 1.00 . A A .  99 ALA N    1 1 
       15 22603 1 1 76 ALA O    O  15.614  -0.631 -12.685 1.00 . A A .  99 ALA O    1 1 
       15 22604 1 1 77 GLN C    C  17.486   0.486 -10.832 1.00 . A A . 100 GLN C    1 1 
       15 22605 1 1 77 GLN CA   C  16.078   0.708 -10.270 1.00 . A A . 100 GLN CA   1 1 
       15 22606 1 1 77 GLN CB   C  16.131   1.071  -8.782 1.00 . A A . 100 GLN CB   1 1 
       15 22607 1 1 77 GLN CD   C  14.065   0.388  -7.434 1.00 . A A . 100 GLN CD   1 1 
       15 22608 1 1 77 GLN CG   C  14.774   1.481  -8.225 1.00 . A A . 100 GLN CG   1 1 
       15 22609 1 1 77 GLN H    H  14.726  -0.817  -9.712 1.00 . A A . 100 GLN H    1 1 
       15 22610 1 1 77 GLN HA   H  15.633   1.534 -10.803 1.00 . A A . 100 GLN HA   1 1 
       15 22611 1 1 77 GLN HB2  H  16.488   0.218  -8.221 1.00 . A A . 100 GLN HB2  1 1 
       15 22612 1 1 77 GLN HB3  H  16.815   1.895  -8.646 1.00 . A A . 100 GLN HB3  1 1 
       15 22613 1 1 77 GLN HE21 H  15.155  -1.038  -8.289 1.00 . A A . 100 GLN HE21 1 1 
       15 22614 1 1 77 GLN HE22 H  13.978  -1.579  -7.142 1.00 . A A . 100 GLN HE22 1 1 
       15 22615 1 1 77 GLN HG2  H  14.916   2.329  -7.574 1.00 . A A . 100 GLN HG2  1 1 
       15 22616 1 1 77 GLN HG3  H  14.140   1.772  -9.051 1.00 . A A . 100 GLN HG3  1 1 
       15 22617 1 1 77 GLN N    N  15.214  -0.451 -10.474 1.00 . A A . 100 GLN N    1 1 
       15 22618 1 1 77 GLN NE2  N  14.438  -0.867  -7.646 1.00 . A A . 100 GLN NE2  1 1 
       15 22619 1 1 77 GLN O    O  17.886   1.164 -11.784 1.00 . A A . 100 GLN O    1 1 
       15 22620 1 1 77 GLN OE1  O  13.222   0.679  -6.591 1.00 . A A . 100 GLN OE1  1 1 
       15 22621 1 1 78 ASP C    C  20.186  -1.967  -9.993 1.00 . A A . 101 ASP C    1 1 
       15 22622 1 1 78 ASP CA   C  19.574  -0.778 -10.743 1.00 . A A . 101 ASP CA   1 1 
       15 22623 1 1 78 ASP CB   C  20.511   0.433 -10.644 1.00 . A A . 101 ASP CB   1 1 
       15 22624 1 1 78 ASP CG   C  21.894   0.134 -11.183 1.00 . A A . 101 ASP CG   1 1 
       15 22625 1 1 78 ASP H    H  17.867  -0.954  -9.491 1.00 . A A . 101 ASP H    1 1 
       15 22626 1 1 78 ASP HA   H  19.477  -1.050 -11.784 1.00 . A A . 101 ASP HA   1 1 
       15 22627 1 1 78 ASP HB2  H  20.093   1.251 -11.211 1.00 . A A . 101 ASP HB2  1 1 
       15 22628 1 1 78 ASP HB3  H  20.602   0.727  -9.608 1.00 . A A . 101 ASP HB3  1 1 
       15 22629 1 1 78 ASP N    N  18.228  -0.458 -10.256 1.00 . A A . 101 ASP N    1 1 
       15 22630 1 1 78 ASP O    O  20.525  -2.973 -10.616 1.00 . A A . 101 ASP O    1 1 
       15 22631 1 1 78 ASP OD1  O  22.087   0.241 -12.416 1.00 . A A . 101 ASP OD1  1 1 
       15 22632 1 1 78 ASP OD2  O  22.792  -0.199 -10.381 1.00 . A A . 101 ASP OD2  1 1 
       15 22633 1 1 79 PRO C    C  20.255  -4.268  -7.893 1.00 . A A . 102 PRO C    1 1 
       15 22634 1 1 79 PRO CA   C  21.006  -2.939  -7.868 1.00 . A A . 102 PRO CA   1 1 
       15 22635 1 1 79 PRO CB   C  21.049  -2.373  -6.446 1.00 . A A . 102 PRO CB   1 1 
       15 22636 1 1 79 PRO CD   C  19.899  -0.769  -7.784 1.00 . A A . 102 PRO CD   1 1 
       15 22637 1 1 79 PRO CG   C  19.974  -1.344  -6.402 1.00 . A A . 102 PRO CG   1 1 
       15 22638 1 1 79 PRO HA   H  22.014  -3.101  -8.218 1.00 . A A . 102 PRO HA   1 1 
       15 22639 1 1 79 PRO HB2  H  20.867  -3.166  -5.735 1.00 . A A . 102 PRO HB2  1 1 
       15 22640 1 1 79 PRO HB3  H  22.018  -1.936  -6.261 1.00 . A A . 102 PRO HB3  1 1 
       15 22641 1 1 79 PRO HD2  H  18.884  -0.481  -8.018 1.00 . A A . 102 PRO HD2  1 1 
       15 22642 1 1 79 PRO HD3  H  20.564   0.076  -7.879 1.00 . A A . 102 PRO HD3  1 1 
       15 22643 1 1 79 PRO HG2  H  19.035  -1.805  -6.136 1.00 . A A . 102 PRO HG2  1 1 
       15 22644 1 1 79 PRO HG3  H  20.232  -0.574  -5.691 1.00 . A A . 102 PRO HG3  1 1 
       15 22645 1 1 79 PRO N    N  20.340  -1.884  -8.648 1.00 . A A . 102 PRO N    1 1 
       15 22646 1 1 79 PRO O    O  20.823  -5.318  -7.592 1.00 . A A . 102 PRO O    1 1 
       15 22647 1 1 80 ASP C    C  17.651  -5.582  -9.779 1.00 . A A . 103 ASP C    1 1 
       15 22648 1 1 80 ASP CA   C  18.183  -5.434  -8.355 1.00 . A A . 103 ASP CA   1 1 
       15 22649 1 1 80 ASP CB   C  17.036  -5.404  -7.341 1.00 . A A . 103 ASP CB   1 1 
       15 22650 1 1 80 ASP CG   C  16.543  -6.793  -6.979 1.00 . A A . 103 ASP CG   1 1 
       15 22651 1 1 80 ASP H    H  18.581  -3.360  -8.493 1.00 . A A . 103 ASP H    1 1 
       15 22652 1 1 80 ASP HA   H  18.828  -6.273  -8.136 1.00 . A A . 103 ASP HA   1 1 
       15 22653 1 1 80 ASP HB2  H  17.375  -4.919  -6.439 1.00 . A A . 103 ASP HB2  1 1 
       15 22654 1 1 80 ASP HB3  H  16.210  -4.844  -7.757 1.00 . A A . 103 ASP HB3  1 1 
       15 22655 1 1 80 ASP N    N  18.983  -4.224  -8.261 1.00 . A A . 103 ASP N    1 1 
       15 22656 1 1 80 ASP O    O  17.913  -4.733 -10.631 1.00 . A A . 103 ASP O    1 1 
       15 22657 1 1 80 ASP OD1  O  15.736  -7.363  -7.739 1.00 . A A . 103 ASP OD1  1 1 
       15 22658 1 1 80 ASP OD2  O  16.960  -7.320  -5.927 1.00 . A A . 103 ASP OD2  1 1 
       15 22659 1 1 81 HIS C    C  14.972  -7.206 -11.443 1.00 . A A . 104 HIS C    1 1 
       15 22660 1 1 81 HIS CA   C  16.478  -6.967 -11.394 1.00 . A A . 104 HIS CA   1 1 
       15 22661 1 1 81 HIS CB   C  17.209  -8.223 -11.893 1.00 . A A . 104 HIS CB   1 1 
       15 22662 1 1 81 HIS CD2  C  19.401  -8.885 -10.683 1.00 . A A . 104 HIS CD2  1 1 
       15 22663 1 1 81 HIS CE1  C  20.809  -7.720 -11.886 1.00 . A A . 104 HIS CE1  1 1 
       15 22664 1 1 81 HIS CG   C  18.684  -8.231 -11.627 1.00 . A A . 104 HIS CG   1 1 
       15 22665 1 1 81 HIS H    H  16.575  -7.194  -9.283 1.00 . A A . 104 HIS H    1 1 
       15 22666 1 1 81 HIS HA   H  16.726  -6.133 -12.034 1.00 . A A . 104 HIS HA   1 1 
       15 22667 1 1 81 HIS HB2  H  16.786  -9.090 -11.411 1.00 . A A . 104 HIS HB2  1 1 
       15 22668 1 1 81 HIS HB3  H  17.065  -8.309 -12.961 1.00 . A A . 104 HIS HB3  1 1 
       15 22669 1 1 81 HIS HD1  H  19.392  -6.927 -13.134 1.00 . A A . 104 HIS HD1  1 1 
       15 22670 1 1 81 HIS HD2  H  19.007  -9.550  -9.927 1.00 . A A . 104 HIS HD2  1 1 
       15 22671 1 1 81 HIS HE1  H  21.722  -7.284 -12.267 1.00 . A A . 104 HIS HE1  1 1 
       15 22672 1 1 81 HIS HE2  H  21.481  -9.035 -10.466 1.00 . A A . 104 HIS HE2  1 1 
       15 22673 1 1 81 HIS N    N  16.895  -6.639 -10.035 1.00 . A A . 104 HIS N    1 1 
       15 22674 1 1 81 HIS ND1  N  19.597  -7.510 -12.366 1.00 . A A . 104 HIS ND1  1 1 
       15 22675 1 1 81 HIS NE2  N  20.719  -8.551 -10.864 1.00 . A A . 104 HIS NE2  1 1 
       15 22676 1 1 81 HIS O    O  14.236  -6.746 -10.573 1.00 . A A . 104 HIS O    1 1 
       15 22677 1 1 82 ARG C    C  12.583  -9.023 -11.383 1.00 . A A . 105 ARG C    1 1 
       15 22678 1 1 82 ARG CA   C  13.117  -8.302 -12.623 1.00 . A A . 105 ARG CA   1 1 
       15 22679 1 1 82 ARG CB   C  12.948  -9.191 -13.863 1.00 . A A . 105 ARG CB   1 1 
       15 22680 1 1 82 ARG CD   C  13.855 -11.093 -15.260 1.00 . A A . 105 ARG CD   1 1 
       15 22681 1 1 82 ARG CG   C  13.997 -10.293 -13.973 1.00 . A A . 105 ARG CG   1 1 
       15 22682 1 1 82 ARG CZ   C  15.192 -13.077 -15.909 1.00 . A A . 105 ARG CZ   1 1 
       15 22683 1 1 82 ARG H    H  15.168  -8.211 -13.163 1.00 . A A . 105 ARG H    1 1 
       15 22684 1 1 82 ARG HA   H  12.551  -7.395 -12.766 1.00 . A A . 105 ARG HA   1 1 
       15 22685 1 1 82 ARG HB2  H  11.974  -9.654 -13.830 1.00 . A A . 105 ARG HB2  1 1 
       15 22686 1 1 82 ARG HB3  H  13.014  -8.571 -14.747 1.00 . A A . 105 ARG HB3  1 1 
       15 22687 1 1 82 ARG HD2  H  13.071 -11.824 -15.131 1.00 . A A . 105 ARG HD2  1 1 
       15 22688 1 1 82 ARG HD3  H  13.591 -10.419 -16.062 1.00 . A A . 105 ARG HD3  1 1 
       15 22689 1 1 82 ARG HE   H  15.923 -11.234 -15.639 1.00 . A A . 105 ARG HE   1 1 
       15 22690 1 1 82 ARG HG2  H  14.979  -9.843 -13.951 1.00 . A A . 105 ARG HG2  1 1 
       15 22691 1 1 82 ARG HG3  H  13.890 -10.962 -13.130 1.00 . A A . 105 ARG HG3  1 1 
       15 22692 1 1 82 ARG HH11 H  13.234 -13.493 -15.567 1.00 . A A . 105 ARG HH11 1 1 
       15 22693 1 1 82 ARG HH12 H  14.203 -14.845 -16.064 1.00 . A A . 105 ARG HH12 1 1 
       15 22694 1 1 82 ARG HH21 H  17.182 -12.980 -16.304 1.00 . A A . 105 ARG HH21 1 1 
       15 22695 1 1 82 ARG HH22 H  16.458 -14.552 -16.498 1.00 . A A . 105 ARG HH22 1 1 
       15 22696 1 1 82 ARG N    N  14.526  -7.928 -12.469 1.00 . A A . 105 ARG N    1 1 
       15 22697 1 1 82 ARG NE   N  15.098 -11.783 -15.608 1.00 . A A . 105 ARG NE   1 1 
       15 22698 1 1 82 ARG NH1  N  14.123 -13.866 -15.844 1.00 . A A . 105 ARG NH1  1 1 
       15 22699 1 1 82 ARG NH2  N  16.368 -13.580 -16.265 1.00 . A A . 105 ARG NH2  1 1 
       15 22700 1 1 82 ARG O    O  11.385  -8.983 -11.097 1.00 . A A . 105 ARG O    1 1 
       15 22701 1 1 83 GLN C    C  12.365  -9.566  -8.428 1.00 . A A . 106 GLN C    1 1 
       15 22702 1 1 83 GLN CA   C  13.142 -10.410  -9.443 1.00 . A A . 106 GLN CA   1 1 
       15 22703 1 1 83 GLN CB   C  14.411 -10.993  -8.814 1.00 . A A . 106 GLN CB   1 1 
       15 22704 1 1 83 GLN CD   C  16.889 -10.726  -8.411 1.00 . A A . 106 GLN CD   1 1 
       15 22705 1 1 83 GLN CG   C  15.629 -10.100  -8.967 1.00 . A A . 106 GLN CG   1 1 
       15 22706 1 1 83 GLN H    H  14.427  -9.610 -10.914 1.00 . A A . 106 GLN H    1 1 
       15 22707 1 1 83 GLN HA   H  12.511 -11.228  -9.752 1.00 . A A . 106 GLN HA   1 1 
       15 22708 1 1 83 GLN HB2  H  14.237 -11.149  -7.760 1.00 . A A . 106 GLN HB2  1 1 
       15 22709 1 1 83 GLN HB3  H  14.626 -11.943  -9.278 1.00 . A A . 106 GLN HB3  1 1 
       15 22710 1 1 83 GLN HE21 H  16.606  -9.814  -6.672 1.00 . A A . 106 GLN HE21 1 1 
       15 22711 1 1 83 GLN HE22 H  18.004 -10.828  -6.775 1.00 . A A . 106 GLN HE22 1 1 
       15 22712 1 1 83 GLN HG2  H  15.782  -9.893 -10.017 1.00 . A A . 106 GLN HG2  1 1 
       15 22713 1 1 83 GLN HG3  H  15.446  -9.172  -8.446 1.00 . A A . 106 GLN HG3  1 1 
       15 22714 1 1 83 GLN N    N  13.489  -9.656 -10.644 1.00 . A A . 106 GLN N    1 1 
       15 22715 1 1 83 GLN NE2  N  17.198 -10.425  -7.163 1.00 . A A . 106 GLN NE2  1 1 
       15 22716 1 1 83 GLN O    O  11.599 -10.112  -7.634 1.00 . A A . 106 GLN O    1 1 
       15 22717 1 1 83 GLN OE1  O  17.596 -11.451  -9.111 1.00 . A A . 106 GLN OE1  1 1 
       15 22718 1 1 84 GLN C    C  10.263  -7.630  -7.882 1.00 . A A . 107 GLN C    1 1 
       15 22719 1 1 84 GLN CA   C  11.740  -7.318  -7.677 1.00 . A A . 107 GLN CA   1 1 
       15 22720 1 1 84 GLN CB   C  11.983  -5.871  -8.136 1.00 . A A . 107 GLN CB   1 1 
       15 22721 1 1 84 GLN CD   C  13.429  -4.697  -6.439 1.00 . A A . 107 GLN CD   1 1 
       15 22722 1 1 84 GLN CG   C  13.358  -5.317  -7.818 1.00 . A A . 107 GLN CG   1 1 
       15 22723 1 1 84 GLN H    H  13.275  -7.882  -9.032 1.00 . A A . 107 GLN H    1 1 
       15 22724 1 1 84 GLN HA   H  11.997  -7.420  -6.635 1.00 . A A . 107 GLN HA   1 1 
       15 22725 1 1 84 GLN HB2  H  11.845  -5.823  -9.206 1.00 . A A . 107 GLN HB2  1 1 
       15 22726 1 1 84 GLN HB3  H  11.246  -5.236  -7.665 1.00 . A A . 107 GLN HB3  1 1 
       15 22727 1 1 84 GLN HE21 H  13.893  -6.452  -5.636 1.00 . A A . 107 GLN HE21 1 1 
       15 22728 1 1 84 GLN HE22 H  13.785  -5.121  -4.528 1.00 . A A . 107 GLN HE22 1 1 
       15 22729 1 1 84 GLN HG2  H  14.081  -6.116  -7.876 1.00 . A A . 107 GLN HG2  1 1 
       15 22730 1 1 84 GLN HG3  H  13.601  -4.558  -8.550 1.00 . A A . 107 GLN HG3  1 1 
       15 22731 1 1 84 GLN N    N  12.561  -8.244  -8.463 1.00 . A A . 107 GLN N    1 1 
       15 22732 1 1 84 GLN NE2  N  13.733  -5.506  -5.437 1.00 . A A . 107 GLN NE2  1 1 
       15 22733 1 1 84 GLN O    O   9.513  -7.934  -6.943 1.00 . A A . 107 GLN O    1 1 
       15 22734 1 1 84 GLN OE1  O  13.208  -3.495  -6.277 1.00 . A A . 107 GLN OE1  1 1 
       15 22735 1 1 85 TRP C    C   8.015  -9.094  -9.479 1.00 . A A . 108 TRP C    1 1 
       15 22736 1 1 85 TRP CA   C   8.497  -7.669  -9.545 1.00 . A A . 108 TRP CA   1 1 
       15 22737 1 1 85 TRP CB   C   8.352  -7.125 -10.963 1.00 . A A . 108 TRP CB   1 1 
       15 22738 1 1 85 TRP CD1  C  10.422  -6.043 -12.001 1.00 . A A . 108 TRP CD1  1 1 
       15 22739 1 1 85 TRP CD2  C   9.214  -4.673 -10.714 1.00 . A A . 108 TRP CD2  1 1 
       15 22740 1 1 85 TRP CE2  C  10.321  -3.956 -11.207 1.00 . A A . 108 TRP CE2  1 1 
       15 22741 1 1 85 TRP CE3  C   8.305  -4.023  -9.882 1.00 . A A . 108 TRP CE3  1 1 
       15 22742 1 1 85 TRP CG   C   9.296  -5.998 -11.235 1.00 . A A . 108 TRP CG   1 1 
       15 22743 1 1 85 TRP CH2  C   9.632  -2.009 -10.070 1.00 . A A . 108 TRP CH2  1 1 
       15 22744 1 1 85 TRP CZ2  C  10.540  -2.617 -10.887 1.00 . A A . 108 TRP CZ2  1 1 
       15 22745 1 1 85 TRP CZ3  C   8.522  -2.700  -9.567 1.00 . A A . 108 TRP CZ3  1 1 
       15 22746 1 1 85 TRP H    H  10.573  -7.564  -9.844 1.00 . A A . 108 TRP H    1 1 
       15 22747 1 1 85 TRP HA   H   7.917  -7.064  -8.866 1.00 . A A . 108 TRP HA   1 1 
       15 22748 1 1 85 TRP HB2  H   8.555  -7.914 -11.672 1.00 . A A . 108 TRP HB2  1 1 
       15 22749 1 1 85 TRP HB3  H   7.345  -6.762 -11.105 1.00 . A A . 108 TRP HB3  1 1 
       15 22750 1 1 85 TRP HD1  H  10.757  -6.923 -12.534 1.00 . A A . 108 TRP HD1  1 1 
       15 22751 1 1 85 TRP HE1  H  11.874  -4.594 -12.471 1.00 . A A . 108 TRP HE1  1 1 
       15 22752 1 1 85 TRP HE3  H   7.443  -4.539  -9.485 1.00 . A A . 108 TRP HE3  1 1 
       15 22753 1 1 85 TRP HH2  H   9.765  -0.975  -9.793 1.00 . A A . 108 TRP HH2  1 1 
       15 22754 1 1 85 TRP HZ2  H  11.386  -2.064 -11.264 1.00 . A A . 108 TRP HZ2  1 1 
       15 22755 1 1 85 TRP HZ3  H   7.825  -2.181  -8.926 1.00 . A A . 108 TRP HZ3  1 1 
       15 22756 1 1 85 TRP N    N   9.884  -7.603  -9.146 1.00 . A A . 108 TRP N    1 1 
       15 22757 1 1 85 TRP NE1  N  11.047  -4.817 -11.992 1.00 . A A . 108 TRP NE1  1 1 
       15 22758 1 1 85 TRP O    O   6.900  -9.357  -9.052 1.00 . A A . 108 TRP O    1 1 
       15 22759 1 1 86 ILE C    C   8.126 -11.818  -8.444 1.00 . A A . 109 ILE C    1 1 
       15 22760 1 1 86 ILE CA   C   8.529 -11.422  -9.857 1.00 . A A . 109 ILE CA   1 1 
       15 22761 1 1 86 ILE CB   C   9.697 -12.316 -10.331 1.00 . A A . 109 ILE CB   1 1 
       15 22762 1 1 86 ILE CD1  C   9.146 -11.801 -12.777 1.00 . A A . 109 ILE CD1  1 1 
       15 22763 1 1 86 ILE CG1  C  10.211 -11.859 -11.700 1.00 . A A . 109 ILE CG1  1 1 
       15 22764 1 1 86 ILE CG2  C   9.264 -13.775 -10.386 1.00 . A A . 109 ILE CG2  1 1 
       15 22765 1 1 86 ILE H    H   9.751  -9.738 -10.230 1.00 . A A . 109 ILE H    1 1 
       15 22766 1 1 86 ILE HA   H   7.685 -11.574 -10.520 1.00 . A A . 109 ILE HA   1 1 
       15 22767 1 1 86 ILE HB   H  10.496 -12.234  -9.609 1.00 . A A . 109 ILE HB   1 1 
       15 22768 1 1 86 ILE HD11 H   8.725 -12.784 -12.922 1.00 . A A . 109 ILE HD11 1 1 
       15 22769 1 1 86 ILE HD12 H   9.588 -11.457 -13.700 1.00 . A A . 109 ILE HD12 1 1 
       15 22770 1 1 86 ILE HD13 H   8.366 -11.117 -12.475 1.00 . A A . 109 ILE HD13 1 1 
       15 22771 1 1 86 ILE HG12 H  10.632 -10.869 -11.603 1.00 . A A . 109 ILE HG12 1 1 
       15 22772 1 1 86 ILE HG13 H  10.981 -12.540 -12.032 1.00 . A A . 109 ILE HG13 1 1 
       15 22773 1 1 86 ILE HG21 H   8.991 -14.109  -9.396 1.00 . A A . 109 ILE HG21 1 1 
       15 22774 1 1 86 ILE HG22 H  10.079 -14.379 -10.757 1.00 . A A . 109 ILE HG22 1 1 
       15 22775 1 1 86 ILE HG23 H   8.414 -13.874 -11.045 1.00 . A A . 109 ILE HG23 1 1 
       15 22776 1 1 86 ILE N    N   8.871 -10.015  -9.893 1.00 . A A . 109 ILE N    1 1 
       15 22777 1 1 86 ILE O    O   7.043 -12.345  -8.232 1.00 . A A . 109 ILE O    1 1 
       15 22778 1 1 87 ASP C    C   7.479 -11.110  -5.562 1.00 . A A . 110 ASP C    1 1 
       15 22779 1 1 87 ASP CA   C   8.714 -11.839  -6.079 1.00 . A A . 110 ASP CA   1 1 
       15 22780 1 1 87 ASP CB   C   9.923 -11.494  -5.207 1.00 . A A . 110 ASP CB   1 1 
       15 22781 1 1 87 ASP CG   C   9.682 -11.808  -3.746 1.00 . A A . 110 ASP CG   1 1 
       15 22782 1 1 87 ASP H    H   9.821 -11.050  -7.705 1.00 . A A . 110 ASP H    1 1 
       15 22783 1 1 87 ASP HA   H   8.530 -12.902  -6.021 1.00 . A A . 110 ASP HA   1 1 
       15 22784 1 1 87 ASP HB2  H  10.778 -12.062  -5.542 1.00 . A A . 110 ASP HB2  1 1 
       15 22785 1 1 87 ASP HB3  H  10.137 -10.439  -5.299 1.00 . A A . 110 ASP HB3  1 1 
       15 22786 1 1 87 ASP N    N   8.984 -11.510  -7.476 1.00 . A A . 110 ASP N    1 1 
       15 22787 1 1 87 ASP O    O   6.578 -11.734  -4.995 1.00 . A A . 110 ASP O    1 1 
       15 22788 1 1 87 ASP OD1  O   9.509 -12.998  -3.417 1.00 . A A . 110 ASP OD1  1 1 
       15 22789 1 1 87 ASP OD2  O   9.674 -10.871  -2.923 1.00 . A A . 110 ASP OD2  1 1 
       15 22790 1 1 88 ALA C    C   4.978  -9.543  -5.872 1.00 . A A . 111 ALA C    1 1 
       15 22791 1 1 88 ALA CA   C   6.294  -9.002  -5.305 1.00 . A A . 111 ALA CA   1 1 
       15 22792 1 1 88 ALA CB   C   6.484  -7.545  -5.703 1.00 . A A . 111 ALA CB   1 1 
       15 22793 1 1 88 ALA H    H   8.179  -9.346  -6.231 1.00 . A A . 111 ALA H    1 1 
       15 22794 1 1 88 ALA HA   H   6.260  -9.055  -4.227 1.00 . A A . 111 ALA HA   1 1 
       15 22795 1 1 88 ALA HB1  H   6.552  -7.473  -6.779 1.00 . A A . 111 ALA HB1  1 1 
       15 22796 1 1 88 ALA HB2  H   7.393  -7.167  -5.259 1.00 . A A . 111 ALA HB2  1 1 
       15 22797 1 1 88 ALA HB3  H   5.643  -6.964  -5.356 1.00 . A A . 111 ALA HB3  1 1 
       15 22798 1 1 88 ALA N    N   7.431  -9.796  -5.763 1.00 . A A . 111 ALA N    1 1 
       15 22799 1 1 88 ALA O    O   4.046  -9.898  -5.128 1.00 . A A . 111 ALA O    1 1 
       15 22800 1 1 89 ILE C    C   3.359 -11.492  -7.501 1.00 . A A . 112 ILE C    1 1 
       15 22801 1 1 89 ILE CA   C   3.700 -10.055  -7.856 1.00 . A A . 112 ILE CA   1 1 
       15 22802 1 1 89 ILE CB   C   3.788  -9.892  -9.384 1.00 . A A . 112 ILE CB   1 1 
       15 22803 1 1 89 ILE CD1  C   4.598  -8.266 -11.172 1.00 . A A . 112 ILE CD1  1 1 
       15 22804 1 1 89 ILE CG1  C   4.167  -8.450  -9.736 1.00 . A A . 112 ILE CG1  1 1 
       15 22805 1 1 89 ILE CG2  C   2.461 -10.266 -10.032 1.00 . A A . 112 ILE CG2  1 1 
       15 22806 1 1 89 ILE H    H   5.717  -9.439  -7.726 1.00 . A A . 112 ILE H    1 1 
       15 22807 1 1 89 ILE HA   H   2.901  -9.419  -7.498 1.00 . A A . 112 ILE HA   1 1 
       15 22808 1 1 89 ILE HB   H   4.542 -10.561  -9.753 1.00 . A A . 112 ILE HB   1 1 
       15 22809 1 1 89 ILE HD11 H   3.800  -8.574 -11.831 1.00 . A A . 112 ILE HD11 1 1 
       15 22810 1 1 89 ILE HD12 H   5.475  -8.871 -11.363 1.00 . A A . 112 ILE HD12 1 1 
       15 22811 1 1 89 ILE HD13 H   4.832  -7.227 -11.349 1.00 . A A . 112 ILE HD13 1 1 
       15 22812 1 1 89 ILE HG12 H   3.316  -7.810  -9.563 1.00 . A A . 112 ILE HG12 1 1 
       15 22813 1 1 89 ILE HG13 H   4.983  -8.135  -9.101 1.00 . A A . 112 ILE HG13 1 1 
       15 22814 1 1 89 ILE HG21 H   2.258 -11.312  -9.855 1.00 . A A . 112 ILE HG21 1 1 
       15 22815 1 1 89 ILE HG22 H   2.516 -10.083 -11.094 1.00 . A A . 112 ILE HG22 1 1 
       15 22816 1 1 89 ILE HG23 H   1.669  -9.668  -9.603 1.00 . A A . 112 ILE HG23 1 1 
       15 22817 1 1 89 ILE N    N   4.916  -9.638  -7.190 1.00 . A A . 112 ILE N    1 1 
       15 22818 1 1 89 ILE O    O   2.258 -11.742  -7.058 1.00 . A A . 112 ILE O    1 1 
       15 22819 1 1 90 GLU C    C   3.475 -13.990  -5.933 1.00 . A A . 113 GLU C    1 1 
       15 22820 1 1 90 GLU CA   C   4.072 -13.835  -7.323 1.00 . A A . 113 GLU CA   1 1 
       15 22821 1 1 90 GLU CB   C   5.369 -14.645  -7.392 1.00 . A A . 113 GLU CB   1 1 
       15 22822 1 1 90 GLU CD   C   5.014 -16.246  -9.313 1.00 . A A . 113 GLU CD   1 1 
       15 22823 1 1 90 GLU CG   C   5.778 -15.042  -8.798 1.00 . A A . 113 GLU CG   1 1 
       15 22824 1 1 90 GLU H    H   5.200 -12.149  -7.981 1.00 . A A . 113 GLU H    1 1 
       15 22825 1 1 90 GLU HA   H   3.373 -14.227  -8.048 1.00 . A A . 113 GLU HA   1 1 
       15 22826 1 1 90 GLU HB2  H   6.167 -14.058  -6.963 1.00 . A A . 113 GLU HB2  1 1 
       15 22827 1 1 90 GLU HB3  H   5.246 -15.546  -6.811 1.00 . A A . 113 GLU HB3  1 1 
       15 22828 1 1 90 GLU HG2  H   5.600 -14.207  -9.458 1.00 . A A . 113 GLU HG2  1 1 
       15 22829 1 1 90 GLU HG3  H   6.832 -15.278  -8.797 1.00 . A A . 113 GLU HG3  1 1 
       15 22830 1 1 90 GLU N    N   4.312 -12.419  -7.650 1.00 . A A . 113 GLU N    1 1 
       15 22831 1 1 90 GLU O    O   2.519 -14.738  -5.730 1.00 . A A . 113 GLU O    1 1 
       15 22832 1 1 90 GLU OE1  O   3.772 -16.285  -9.180 1.00 . A A . 113 GLU OE1  1 1 
       15 22833 1 1 90 GLU OE2  O   5.662 -17.166  -9.860 1.00 . A A . 113 GLU OE2  1 1 
       15 22834 1 1 91 GLN C    C   2.261 -12.628  -3.392 1.00 . A A . 114 GLN C    1 1 
       15 22835 1 1 91 GLN CA   C   3.578 -13.369  -3.605 1.00 . A A . 114 GLN CA   1 1 
       15 22836 1 1 91 GLN CB   C   4.661 -12.858  -2.657 1.00 . A A . 114 GLN CB   1 1 
       15 22837 1 1 91 GLN CD   C   6.134 -14.786  -3.433 1.00 . A A . 114 GLN CD   1 1 
       15 22838 1 1 91 GLN CG   C   5.680 -13.926  -2.266 1.00 . A A . 114 GLN CG   1 1 
       15 22839 1 1 91 GLN H    H   4.777 -12.660  -5.200 1.00 . A A . 114 GLN H    1 1 
       15 22840 1 1 91 GLN HA   H   3.412 -14.416  -3.399 1.00 . A A . 114 GLN HA   1 1 
       15 22841 1 1 91 GLN HB2  H   5.188 -12.047  -3.138 1.00 . A A . 114 GLN HB2  1 1 
       15 22842 1 1 91 GLN HB3  H   4.192 -12.490  -1.758 1.00 . A A . 114 GLN HB3  1 1 
       15 22843 1 1 91 GLN HE21 H   7.682 -13.585  -3.755 1.00 . A A . 114 GLN HE21 1 1 
       15 22844 1 1 91 GLN HE22 H   7.538 -14.931  -4.831 1.00 . A A . 114 GLN HE22 1 1 
       15 22845 1 1 91 GLN HG2  H   6.550 -13.435  -1.853 1.00 . A A . 114 GLN HG2  1 1 
       15 22846 1 1 91 GLN HG3  H   5.241 -14.565  -1.515 1.00 . A A . 114 GLN HG3  1 1 
       15 22847 1 1 91 GLN N    N   4.031 -13.268  -4.979 1.00 . A A . 114 GLN N    1 1 
       15 22848 1 1 91 GLN NE2  N   7.226 -14.398  -4.070 1.00 . A A . 114 GLN NE2  1 1 
       15 22849 1 1 91 GLN O    O   1.565 -12.872  -2.407 1.00 . A A . 114 GLN O    1 1 
       15 22850 1 1 91 GLN OE1  O   5.516 -15.802  -3.747 1.00 . A A . 114 GLN OE1  1 1 
       15 22851 1 1 92 HIS C    C  -0.479 -11.631  -5.056 1.00 . A A . 115 HIS C    1 1 
       15 22852 1 1 92 HIS CA   C   0.628 -11.027  -4.188 1.00 . A A . 115 HIS CA   1 1 
       15 22853 1 1 92 HIS CB   C   0.775  -9.527  -4.476 1.00 . A A . 115 HIS CB   1 1 
       15 22854 1 1 92 HIS CD2  C   2.287  -7.727  -3.364 1.00 . A A . 115 HIS CD2  1 1 
       15 22855 1 1 92 HIS CE1  C   2.091  -8.412  -1.295 1.00 . A A . 115 HIS CE1  1 1 
       15 22856 1 1 92 HIS CG   C   1.462  -8.801  -3.363 1.00 . A A . 115 HIS CG   1 1 
       15 22857 1 1 92 HIS H    H   2.557 -11.457  -5.008 1.00 . A A . 115 HIS H    1 1 
       15 22858 1 1 92 HIS HA   H   0.318 -11.137  -3.164 1.00 . A A . 115 HIS HA   1 1 
       15 22859 1 1 92 HIS HB2  H   1.352  -9.392  -5.380 1.00 . A A . 115 HIS HB2  1 1 
       15 22860 1 1 92 HIS HB3  H  -0.206  -9.087  -4.610 1.00 . A A . 115 HIS HB3  1 1 
       15 22861 1 1 92 HIS HD1  H   0.813  -9.954  -1.714 1.00 . A A . 115 HIS HD1  1 1 
       15 22862 1 1 92 HIS HD2  H   2.570  -7.130  -4.222 1.00 . A A . 115 HIS HD2  1 1 
       15 22863 1 1 92 HIS HE1  H   2.206  -8.493  -0.224 1.00 . A A . 115 HIS HE1  1 1 
       15 22864 1 1 92 HIS HE2  H   3.426  -6.940  -1.778 1.00 . A A . 115 HIS HE2  1 1 
       15 22865 1 1 92 HIS N    N   1.915 -11.714  -4.296 1.00 . A A . 115 HIS N    1 1 
       15 22866 1 1 92 HIS ND1  N   1.360  -9.198  -2.050 1.00 . A A . 115 HIS ND1  1 1 
       15 22867 1 1 92 HIS NE2  N   2.666  -7.511  -2.063 1.00 . A A . 115 HIS NE2  1 1 
       15 22868 1 1 92 HIS O    O  -1.657 -11.459  -4.745 1.00 . A A . 115 HIS O    1 1 
       15 22869 1 1 93 LYS C    C  -1.673 -14.204  -6.544 1.00 . A A . 116 LYS C    1 1 
       15 22870 1 1 93 LYS CA   C  -1.164 -12.860  -7.017 1.00 . A A . 116 LYS CA   1 1 
       15 22871 1 1 93 LYS CB   C  -0.711 -12.915  -8.494 1.00 . A A . 116 LYS CB   1 1 
       15 22872 1 1 93 LYS CD   C   0.747 -14.898  -9.134 1.00 . A A . 116 LYS CD   1 1 
       15 22873 1 1 93 LYS CE   C   0.779 -15.804  -7.918 1.00 . A A . 116 LYS CE   1 1 
       15 22874 1 1 93 LYS CG   C   0.700 -13.429  -8.746 1.00 . A A . 116 LYS CG   1 1 
       15 22875 1 1 93 LYS H    H   0.815 -12.504  -6.313 1.00 . A A . 116 LYS H    1 1 
       15 22876 1 1 93 LYS HA   H  -1.995 -12.170  -6.957 1.00 . A A . 116 LYS HA   1 1 
       15 22877 1 1 93 LYS HB2  H  -1.392 -13.555  -9.034 1.00 . A A . 116 LYS HB2  1 1 
       15 22878 1 1 93 LYS HB3  H  -0.780 -11.918  -8.906 1.00 . A A . 116 LYS HB3  1 1 
       15 22879 1 1 93 LYS HD2  H  -0.129 -15.132  -9.719 1.00 . A A . 116 LYS HD2  1 1 
       15 22880 1 1 93 LYS HD3  H   1.634 -15.074  -9.726 1.00 . A A . 116 LYS HD3  1 1 
       15 22881 1 1 93 LYS HE2  H   1.430 -15.364  -7.174 1.00 . A A . 116 LYS HE2  1 1 
       15 22882 1 1 93 LYS HE3  H  -0.221 -15.882  -7.516 1.00 . A A . 116 LYS HE3  1 1 
       15 22883 1 1 93 LYS HG2  H   1.140 -12.851  -9.544 1.00 . A A . 116 LYS HG2  1 1 
       15 22884 1 1 93 LYS HG3  H   1.281 -13.289  -7.845 1.00 . A A . 116 LYS HG3  1 1 
       15 22885 1 1 93 LYS HZ1  H   2.224 -17.092  -8.692 1.00 . A A . 116 LYS HZ1  1 1 
       15 22886 1 1 93 LYS HZ2  H   0.627 -17.619  -8.938 1.00 . A A . 116 LYS HZ2  1 1 
       15 22887 1 1 93 LYS HZ3  H   1.333 -17.749  -7.403 1.00 . A A . 116 LYS HZ3  1 1 
       15 22888 1 1 93 LYS N    N  -0.136 -12.332  -6.126 1.00 . A A . 116 LYS N    1 1 
       15 22889 1 1 93 LYS NZ   N   1.273 -17.160  -8.262 1.00 . A A . 116 LYS NZ   1 1 
       15 22890 1 1 93 LYS O    O  -1.118 -14.813  -5.631 1.00 . A A . 116 LYS O    1 1 
       15 22891 1 1 94 THR C    C  -3.164 -16.975  -7.744 1.00 . A A . 117 THR C    1 1 
       15 22892 1 1 94 THR CA   C  -3.426 -15.844  -6.759 1.00 . A A . 117 THR CA   1 1 
       15 22893 1 1 94 THR CB   C  -4.933 -15.559  -6.657 1.00 . A A . 117 THR CB   1 1 
       15 22894 1 1 94 THR CG2  C  -5.202 -14.514  -5.587 1.00 . A A . 117 THR CG2  1 1 
       15 22895 1 1 94 THR H    H  -3.083 -14.146  -7.936 1.00 . A A . 117 THR H    1 1 
       15 22896 1 1 94 THR HA   H  -3.063 -16.128  -5.783 1.00 . A A . 117 THR HA   1 1 
       15 22897 1 1 94 THR HB   H  -5.448 -16.471  -6.395 1.00 . A A . 117 THR HB   1 1 
       15 22898 1 1 94 THR HG1  H  -5.009 -15.589  -8.629 1.00 . A A . 117 THR HG1  1 1 
       15 22899 1 1 94 THR HG21 H  -4.877 -14.887  -4.628 1.00 . A A . 117 THR HG21 1 1 
       15 22900 1 1 94 THR HG22 H  -6.259 -14.297  -5.553 1.00 . A A . 117 THR HG22 1 1 
       15 22901 1 1 94 THR HG23 H  -4.656 -13.610  -5.825 1.00 . A A . 117 THR HG23 1 1 
       15 22902 1 1 94 THR N    N  -2.740 -14.645  -7.169 1.00 . A A . 117 THR N    1 1 
       15 22903 1 1 94 THR O    O  -3.907 -17.078  -8.747 1.00 . A A . 117 THR O    1 1 
       15 22904 1 1 94 THR OXT  O  -2.200 -17.736  -7.532 1.00 . A A . 117 THR OXT  1 1 
       15 22905 1 1 94 THR OG1  O  -5.419 -15.076  -7.917 1.00 . A A . 117 THR OG1  1 1 
       16 22906 1 1  1 VAL C    C   4.350  -1.801  -1.389 1.00 . A A .  24 VAL C    1 1 
       16 22907 1 1  1 VAL CA   C   3.113  -0.990  -1.004 1.00 . A A .  24 VAL CA   1 1 
       16 22908 1 1  1 VAL CB   C   3.289   0.493  -1.410 1.00 . A A .  24 VAL CB   1 1 
       16 22909 1 1  1 VAL CG1  C   4.438   1.138  -0.650 1.00 . A A .  24 VAL CG1  1 1 
       16 22910 1 1  1 VAL CG2  C   3.488   0.626  -2.913 1.00 . A A .  24 VAL CG2  1 1 
       16 22911 1 1  1 VAL H1   H   2.536  -2.093   0.666 1.00 . A A .  24 VAL H1   1 1 
       16 22912 1 1  1 VAL H2   H   2.113  -0.456   0.750 1.00 . A A .  24 VAL H2   1 1 
       16 22913 1 1  1 VAL H3   H   3.722  -0.932   0.988 1.00 . A A .  24 VAL H3   1 1 
       16 22914 1 1  1 VAL HA   H   2.260  -1.389  -1.536 1.00 . A A .  24 VAL HA   1 1 
       16 22915 1 1  1 VAL HB   H   2.383   1.018  -1.149 1.00 . A A .  24 VAL HB   1 1 
       16 22916 1 1  1 VAL HG11 H   4.240   1.089   0.411 1.00 . A A .  24 VAL HG11 1 1 
       16 22917 1 1  1 VAL HG12 H   4.537   2.171  -0.950 1.00 . A A .  24 VAL HG12 1 1 
       16 22918 1 1  1 VAL HG13 H   5.354   0.611  -0.869 1.00 . A A .  24 VAL HG13 1 1 
       16 22919 1 1  1 VAL HG21 H   3.590   1.670  -3.172 1.00 . A A .  24 VAL HG21 1 1 
       16 22920 1 1  1 VAL HG22 H   2.635   0.208  -3.427 1.00 . A A .  24 VAL HG22 1 1 
       16 22921 1 1  1 VAL HG23 H   4.380   0.094  -3.205 1.00 . A A .  24 VAL HG23 1 1 
       16 22922 1 1  1 VAL N    N   2.851  -1.124   0.447 1.00 . A A .  24 VAL N    1 1 
       16 22923 1 1  1 VAL O    O   5.319  -1.867  -0.633 1.00 . A A .  24 VAL O    1 1 
       16 22924 1 1  2 GLU C    C   6.473  -2.525  -3.703 1.00 . A A .  25 GLU C    1 1 
       16 22925 1 1  2 GLU CA   C   5.409  -3.314  -2.957 1.00 . A A .  25 GLU CA   1 1 
       16 22926 1 1  2 GLU CB   C   4.891  -4.450  -3.837 1.00 . A A .  25 GLU CB   1 1 
       16 22927 1 1  2 GLU CD   C   3.508  -5.337  -1.909 1.00 . A A .  25 GLU CD   1 1 
       16 22928 1 1  2 GLU CG   C   3.554  -5.016  -3.387 1.00 . A A .  25 GLU CG   1 1 
       16 22929 1 1  2 GLU H    H   3.545  -2.305  -3.156 1.00 . A A .  25 GLU H    1 1 
       16 22930 1 1  2 GLU HA   H   5.847  -3.732  -2.061 1.00 . A A .  25 GLU HA   1 1 
       16 22931 1 1  2 GLU HB2  H   4.778  -4.083  -4.848 1.00 . A A .  25 GLU HB2  1 1 
       16 22932 1 1  2 GLU HB3  H   5.615  -5.251  -3.834 1.00 . A A .  25 GLU HB3  1 1 
       16 22933 1 1  2 GLU HG2  H   2.783  -4.291  -3.603 1.00 . A A .  25 GLU HG2  1 1 
       16 22934 1 1  2 GLU HG3  H   3.357  -5.922  -3.943 1.00 . A A .  25 GLU HG3  1 1 
       16 22935 1 1  2 GLU N    N   4.317  -2.432  -2.554 1.00 . A A .  25 GLU N    1 1 
       16 22936 1 1  2 GLU O    O   7.644  -2.516  -3.325 1.00 . A A .  25 GLU O    1 1 
       16 22937 1 1  2 GLU OE1  O   4.016  -6.402  -1.511 1.00 . A A .  25 GLU OE1  1 1 
       16 22938 1 1  2 GLU OE2  O   2.927  -4.547  -1.147 1.00 . A A .  25 GLU OE2  1 1 
       16 22939 1 1  3 ARG C    C   6.233   0.235  -5.968 1.00 . A A .  26 ARG C    1 1 
       16 22940 1 1  3 ARG CA   C   6.958  -1.028  -5.538 1.00 . A A .  26 ARG CA   1 1 
       16 22941 1 1  3 ARG CB   C   7.472  -1.783  -6.770 1.00 . A A .  26 ARG CB   1 1 
       16 22942 1 1  3 ARG CD   C   9.991  -1.830  -6.597 1.00 . A A .  26 ARG CD   1 1 
       16 22943 1 1  3 ARG CG   C   8.784  -1.240  -7.323 1.00 . A A .  26 ARG CG   1 1 
       16 22944 1 1  3 ARG CZ   C  10.886  -1.686  -4.285 1.00 . A A .  26 ARG CZ   1 1 
       16 22945 1 1  3 ARG H    H   5.114  -1.919  -5.029 1.00 . A A .  26 ARG H    1 1 
       16 22946 1 1  3 ARG HA   H   7.793  -0.760  -4.908 1.00 . A A .  26 ARG HA   1 1 
       16 22947 1 1  3 ARG HB2  H   7.622  -2.819  -6.506 1.00 . A A .  26 ARG HB2  1 1 
       16 22948 1 1  3 ARG HB3  H   6.728  -1.723  -7.549 1.00 . A A .  26 ARG HB3  1 1 
       16 22949 1 1  3 ARG HD2  H  10.079  -2.874  -6.865 1.00 . A A .  26 ARG HD2  1 1 
       16 22950 1 1  3 ARG HD3  H  10.880  -1.304  -6.916 1.00 . A A .  26 ARG HD3  1 1 
       16 22951 1 1  3 ARG HE   H   8.955  -1.656  -4.778 1.00 . A A .  26 ARG HE   1 1 
       16 22952 1 1  3 ARG HG2  H   8.850  -1.490  -8.374 1.00 . A A .  26 ARG HG2  1 1 
       16 22953 1 1  3 ARG HG3  H   8.794  -0.166  -7.207 1.00 . A A .  26 ARG HG3  1 1 
       16 22954 1 1  3 ARG HH11 H  12.333  -1.974  -5.701 1.00 . A A .  26 ARG HH11 1 1 
       16 22955 1 1  3 ARG HH12 H  12.900  -1.807  -4.066 1.00 . A A .  26 ARG HH12 1 1 
       16 22956 1 1  3 ARG HH21 H   9.699  -1.449  -2.653 1.00 . A A .  26 ARG HH21 1 1 
       16 22957 1 1  3 ARG HH22 H  11.401  -1.483  -2.326 1.00 . A A .  26 ARG HH22 1 1 
       16 22958 1 1  3 ARG N    N   6.057  -1.858  -4.763 1.00 . A A .  26 ARG N    1 1 
       16 22959 1 1  3 ARG NE   N   9.864  -1.719  -5.140 1.00 . A A .  26 ARG NE   1 1 
       16 22960 1 1  3 ARG NH1  N  12.138  -1.832  -4.714 1.00 . A A .  26 ARG NH1  1 1 
       16 22961 1 1  3 ARG NH2  N  10.643  -1.534  -2.985 1.00 . A A .  26 ARG NH2  1 1 
       16 22962 1 1  3 ARG O    O   5.216   0.166  -6.653 1.00 . A A .  26 ARG O    1 1 
       16 22963 1 1  4 CYS C    C   7.186   3.655  -6.287 1.00 . A A .  27 CYS C    1 1 
       16 22964 1 1  4 CYS CA   C   6.124   2.649  -5.874 1.00 . A A .  27 CYS CA   1 1 
       16 22965 1 1  4 CYS CB   C   5.325   3.168  -4.677 1.00 . A A .  27 CYS CB   1 1 
       16 22966 1 1  4 CYS H    H   7.557   1.369  -5.002 1.00 . A A .  27 CYS H    1 1 
       16 22967 1 1  4 CYS HA   H   5.451   2.489  -6.704 1.00 . A A .  27 CYS HA   1 1 
       16 22968 1 1  4 CYS HB2  H   5.099   4.211  -4.832 1.00 . A A .  27 CYS HB2  1 1 
       16 22969 1 1  4 CYS HB3  H   4.402   2.612  -4.600 1.00 . A A .  27 CYS HB3  1 1 
       16 22970 1 1  4 CYS HG   H   7.091   3.999  -3.026 1.00 . A A .  27 CYS HG   1 1 
       16 22971 1 1  4 CYS N    N   6.740   1.376  -5.546 1.00 . A A .  27 CYS N    1 1 
       16 22972 1 1  4 CYS O    O   8.044   4.031  -5.484 1.00 . A A .  27 CYS O    1 1 
       16 22973 1 1  4 CYS SG   S   6.190   3.024  -3.096 1.00 . A A .  27 CYS SG   1 1 
       16 22974 1 1  5 GLY C    C   7.821   5.590  -9.366 1.00 . A A .  28 GLY C    1 1 
       16 22975 1 1  5 GLY CA   C   8.163   4.980  -8.028 1.00 . A A .  28 GLY CA   1 1 
       16 22976 1 1  5 GLY H    H   6.395   3.802  -8.125 1.00 . A A .  28 GLY H    1 1 
       16 22977 1 1  5 GLY HA2  H   8.302   5.774  -7.310 1.00 . A A .  28 GLY HA2  1 1 
       16 22978 1 1  5 GLY HA3  H   9.089   4.431  -8.122 1.00 . A A .  28 GLY HA3  1 1 
       16 22979 1 1  5 GLY N    N   7.139   4.084  -7.535 1.00 . A A .  28 GLY N    1 1 
       16 22980 1 1  5 GLY O    O   6.922   5.115 -10.063 1.00 . A A .  28 GLY O    1 1 
       16 22981 1 1  6 VAL C    C   9.343   6.744 -12.012 1.00 . A A .  29 VAL C    1 1 
       16 22982 1 1  6 VAL CA   C   8.360   7.304 -10.999 1.00 . A A .  29 VAL CA   1 1 
       16 22983 1 1  6 VAL CB   C   8.553   8.834 -10.913 1.00 . A A .  29 VAL CB   1 1 
       16 22984 1 1  6 VAL CG1  C   7.340   9.495 -10.284 1.00 . A A .  29 VAL CG1  1 1 
       16 22985 1 1  6 VAL CG2  C   9.814   9.174 -10.133 1.00 . A A .  29 VAL CG2  1 1 
       16 22986 1 1  6 VAL H    H   9.194   7.010  -9.087 1.00 . A A .  29 VAL H    1 1 
       16 22987 1 1  6 VAL HA   H   7.355   7.105 -11.341 1.00 . A A .  29 VAL HA   1 1 
       16 22988 1 1  6 VAL HB   H   8.662   9.219 -11.915 1.00 . A A .  29 VAL HB   1 1 
       16 22989 1 1  6 VAL HG11 H   7.504  10.560 -10.214 1.00 . A A .  29 VAL HG11 1 1 
       16 22990 1 1  6 VAL HG12 H   7.180   9.088  -9.296 1.00 . A A .  29 VAL HG12 1 1 
       16 22991 1 1  6 VAL HG13 H   6.470   9.305 -10.897 1.00 . A A .  29 VAL HG13 1 1 
       16 22992 1 1  6 VAL HG21 H   9.928  10.247 -10.081 1.00 . A A .  29 VAL HG21 1 1 
       16 22993 1 1  6 VAL HG22 H  10.671   8.745 -10.631 1.00 . A A .  29 VAL HG22 1 1 
       16 22994 1 1  6 VAL HG23 H   9.738   8.771  -9.134 1.00 . A A .  29 VAL HG23 1 1 
       16 22995 1 1  6 VAL N    N   8.529   6.655  -9.712 1.00 . A A .  29 VAL N    1 1 
       16 22996 1 1  6 VAL O    O  10.479   6.410 -11.673 1.00 . A A .  29 VAL O    1 1 
       16 22997 1 1  7 LEU C    C   9.517   6.967 -15.594 1.00 . A A .  30 LEU C    1 1 
       16 22998 1 1  7 LEU CA   C   9.762   6.164 -14.324 1.00 . A A .  30 LEU CA   1 1 
       16 22999 1 1  7 LEU CB   C   9.556   4.669 -14.604 1.00 . A A .  30 LEU CB   1 1 
       16 23000 1 1  7 LEU CD1  C   8.328   2.903 -15.872 1.00 . A A .  30 LEU CD1  1 1 
       16 23001 1 1  7 LEU CD2  C   7.090   4.337 -14.255 1.00 . A A .  30 LEU CD2  1 1 
       16 23002 1 1  7 LEU CG   C   8.226   4.289 -15.263 1.00 . A A .  30 LEU CG   1 1 
       16 23003 1 1  7 LEU H    H   7.963   6.873 -13.441 1.00 . A A .  30 LEU H    1 1 
       16 23004 1 1  7 LEU HA   H  10.784   6.322 -14.012 1.00 . A A .  30 LEU HA   1 1 
       16 23005 1 1  7 LEU HB2  H  10.357   4.335 -15.246 1.00 . A A .  30 LEU HB2  1 1 
       16 23006 1 1  7 LEU HB3  H   9.630   4.138 -13.665 1.00 . A A .  30 LEU HB3  1 1 
       16 23007 1 1  7 LEU HD11 H   7.403   2.662 -16.374 1.00 . A A .  30 LEU HD11 1 1 
       16 23008 1 1  7 LEU HD12 H   8.513   2.181 -15.091 1.00 . A A .  30 LEU HD12 1 1 
       16 23009 1 1  7 LEU HD13 H   9.141   2.883 -16.583 1.00 . A A .  30 LEU HD13 1 1 
       16 23010 1 1  7 LEU HD21 H   6.161   4.092 -14.747 1.00 . A A .  30 LEU HD21 1 1 
       16 23011 1 1  7 LEU HD22 H   7.023   5.329 -13.834 1.00 . A A .  30 LEU HD22 1 1 
       16 23012 1 1  7 LEU HD23 H   7.278   3.624 -13.466 1.00 . A A .  30 LEU HD23 1 1 
       16 23013 1 1  7 LEU HG   H   8.008   4.990 -16.055 1.00 . A A .  30 LEU HG   1 1 
       16 23014 1 1  7 LEU N    N   8.899   6.634 -13.247 1.00 . A A .  30 LEU N    1 1 
       16 23015 1 1  7 LEU O    O   8.507   7.665 -15.709 1.00 . A A .  30 LEU O    1 1 
       16 23016 1 1  8 SER C    C   9.735   6.867 -18.906 1.00 . A A .  31 SER C    1 1 
       16 23017 1 1  8 SER CA   C  10.384   7.639 -17.760 1.00 . A A .  31 SER CA   1 1 
       16 23018 1 1  8 SER CB   C  11.801   8.080 -18.140 1.00 . A A .  31 SER CB   1 1 
       16 23019 1 1  8 SER H    H  11.147   6.186 -16.439 1.00 . A A .  31 SER H    1 1 
       16 23020 1 1  8 SER HA   H   9.790   8.517 -17.557 1.00 . A A .  31 SER HA   1 1 
       16 23021 1 1  8 SER HB2  H  11.790   8.508 -19.131 1.00 . A A .  31 SER HB2  1 1 
       16 23022 1 1  8 SER HB3  H  12.148   8.819 -17.432 1.00 . A A .  31 SER HB3  1 1 
       16 23023 1 1  8 SER HG   H  13.470   7.199 -17.591 1.00 . A A .  31 SER HG   1 1 
       16 23024 1 1  8 SER N    N  10.429   6.844 -16.546 1.00 . A A .  31 SER N    1 1 
       16 23025 1 1  8 SER O    O  10.286   5.890 -19.415 1.00 . A A .  31 SER O    1 1 
       16 23026 1 1  8 SER OG   O  12.699   6.981 -18.129 1.00 . A A .  31 SER OG   1 1 
       16 23027 1 1  9 LYS C    C   7.205   7.789 -21.266 1.00 . A A .  32 LYS C    1 1 
       16 23028 1 1  9 LYS CA   C   7.851   6.702 -20.418 1.00 . A A .  32 LYS CA   1 1 
       16 23029 1 1  9 LYS CB   C   6.794   5.701 -19.921 1.00 . A A .  32 LYS CB   1 1 
       16 23030 1 1  9 LYS CD   C   6.980   4.288 -21.988 1.00 . A A .  32 LYS CD   1 1 
       16 23031 1 1  9 LYS CE   C   6.303   3.922 -23.299 1.00 . A A .  32 LYS CE   1 1 
       16 23032 1 1  9 LYS CG   C   6.034   4.998 -21.040 1.00 . A A .  32 LYS CG   1 1 
       16 23033 1 1  9 LYS H    H   8.136   8.059 -18.820 1.00 . A A .  32 LYS H    1 1 
       16 23034 1 1  9 LYS HA   H   8.577   6.178 -21.021 1.00 . A A .  32 LYS HA   1 1 
       16 23035 1 1  9 LYS HB2  H   7.285   4.947 -19.322 1.00 . A A .  32 LYS HB2  1 1 
       16 23036 1 1  9 LYS HB3  H   6.080   6.228 -19.305 1.00 . A A .  32 LYS HB3  1 1 
       16 23037 1 1  9 LYS HD2  H   7.812   4.945 -22.200 1.00 . A A .  32 LYS HD2  1 1 
       16 23038 1 1  9 LYS HD3  H   7.342   3.388 -21.515 1.00 . A A .  32 LYS HD3  1 1 
       16 23039 1 1  9 LYS HE2  H   6.079   4.832 -23.834 1.00 . A A .  32 LYS HE2  1 1 
       16 23040 1 1  9 LYS HE3  H   6.995   3.326 -23.885 1.00 . A A .  32 LYS HE3  1 1 
       16 23041 1 1  9 LYS HG2  H   5.369   4.266 -20.606 1.00 . A A .  32 LYS HG2  1 1 
       16 23042 1 1  9 LYS HG3  H   5.461   5.728 -21.593 1.00 . A A .  32 LYS HG3  1 1 
       16 23043 1 1  9 LYS HZ1  H   5.213   2.320 -22.529 1.00 . A A .  32 LYS HZ1  1 1 
       16 23044 1 1  9 LYS HZ2  H   4.667   2.855 -24.038 1.00 . A A .  32 LYS HZ2  1 1 
       16 23045 1 1  9 LYS HZ3  H   4.323   3.753 -22.645 1.00 . A A .  32 LYS HZ3  1 1 
       16 23046 1 1  9 LYS N    N   8.551   7.302 -19.298 1.00 . A A .  32 LYS N    1 1 
       16 23047 1 1  9 LYS NZ   N   5.042   3.160 -23.110 1.00 . A A .  32 LYS NZ   1 1 
       16 23048 1 1  9 LYS O    O   6.665   8.766 -20.736 1.00 . A A .  32 LYS O    1 1 
       16 23049 1 1 10 TRP C    C   5.140   8.394 -23.448 1.00 . A A .  33 TRP C    1 1 
       16 23050 1 1 10 TRP CA   C   6.651   8.592 -23.471 1.00 . A A .  33 TRP CA   1 1 
       16 23051 1 1 10 TRP CB   C   7.212   8.478 -24.896 1.00 . A A .  33 TRP CB   1 1 
       16 23052 1 1 10 TRP CD1  C   5.662   7.215 -26.506 1.00 . A A .  33 TRP CD1  1 1 
       16 23053 1 1 10 TRP CD2  C   7.382   5.999 -25.750 1.00 . A A .  33 TRP CD2  1 1 
       16 23054 1 1 10 TRP CE2  C   6.613   5.200 -26.620 1.00 . A A .  33 TRP CE2  1 1 
       16 23055 1 1 10 TRP CE3  C   8.516   5.443 -25.155 1.00 . A A .  33 TRP CE3  1 1 
       16 23056 1 1 10 TRP CG   C   6.752   7.283 -25.684 1.00 . A A .  33 TRP CG   1 1 
       16 23057 1 1 10 TRP CH2  C   8.057   3.362 -26.313 1.00 . A A .  33 TRP CH2  1 1 
       16 23058 1 1 10 TRP CZ2  C   6.944   3.880 -26.911 1.00 . A A .  33 TRP CZ2  1 1 
       16 23059 1 1 10 TRP CZ3  C   8.840   4.130 -25.443 1.00 . A A .  33 TRP CZ3  1 1 
       16 23060 1 1 10 TRP H    H   7.776   6.883 -22.954 1.00 . A A .  33 TRP H    1 1 
       16 23061 1 1 10 TRP HA   H   6.868   9.580 -23.092 1.00 . A A .  33 TRP HA   1 1 
       16 23062 1 1 10 TRP HB2  H   6.926   9.359 -25.450 1.00 . A A .  33 TRP HB2  1 1 
       16 23063 1 1 10 TRP HB3  H   8.291   8.438 -24.839 1.00 . A A .  33 TRP HB3  1 1 
       16 23064 1 1 10 TRP HD1  H   4.977   8.033 -26.674 1.00 . A A .  33 TRP HD1  1 1 
       16 23065 1 1 10 TRP HE1  H   4.869   5.669 -27.690 1.00 . A A .  33 TRP HE1  1 1 
       16 23066 1 1 10 TRP HE3  H   9.134   6.018 -24.483 1.00 . A A .  33 TRP HE3  1 1 
       16 23067 1 1 10 TRP HH2  H   8.351   2.342 -26.507 1.00 . A A .  33 TRP HH2  1 1 
       16 23068 1 1 10 TRP HZ2  H   6.350   3.276 -27.581 1.00 . A A .  33 TRP HZ2  1 1 
       16 23069 1 1 10 TRP HZ3  H   9.701   3.681 -24.984 1.00 . A A .  33 TRP HZ3  1 1 
       16 23070 1 1 10 TRP N    N   7.283   7.642 -22.579 1.00 . A A .  33 TRP N    1 1 
       16 23071 1 1 10 TRP NE1  N   5.570   5.965 -27.067 1.00 . A A .  33 TRP NE1  1 1 
       16 23072 1 1 10 TRP O    O   4.650   7.267 -23.353 1.00 . A A .  33 TRP O    1 1 
       16 23073 1 1 11 THR C    C   2.384   9.413 -24.841 1.00 . A A .  34 THR C    1 1 
       16 23074 1 1 11 THR CA   C   2.970   9.455 -23.433 1.00 . A A .  34 THR CA   1 1 
       16 23075 1 1 11 THR CB   C   2.438  10.676 -22.663 1.00 . A A .  34 THR CB   1 1 
       16 23076 1 1 11 THR CG2  C   2.711  10.538 -21.168 1.00 . A A .  34 THR CG2  1 1 
       16 23077 1 1 11 THR H    H   4.862  10.360 -23.556 1.00 . A A .  34 THR H    1 1 
       16 23078 1 1 11 THR HA   H   2.677   8.561 -22.901 1.00 . A A .  34 THR HA   1 1 
       16 23079 1 1 11 THR HB   H   1.372  10.751 -22.817 1.00 . A A .  34 THR HB   1 1 
       16 23080 1 1 11 THR HG1  H   2.780  12.627 -22.628 1.00 . A A .  34 THR HG1  1 1 
       16 23081 1 1 11 THR HG21 H   2.265  11.369 -20.642 1.00 . A A .  34 THR HG21 1 1 
       16 23082 1 1 11 THR HG22 H   3.779  10.535 -20.992 1.00 . A A .  34 THR HG22 1 1 
       16 23083 1 1 11 THR HG23 H   2.284   9.614 -20.807 1.00 . A A .  34 THR HG23 1 1 
       16 23084 1 1 11 THR N    N   4.415   9.493 -23.487 1.00 . A A .  34 THR N    1 1 
       16 23085 1 1 11 THR O    O   1.615   8.514 -25.178 1.00 . A A .  34 THR O    1 1 
       16 23086 1 1 11 THR OG1  O   3.073  11.864 -23.155 1.00 . A A .  34 THR OG1  1 1 
       16 23087 1 1 12 ASN C    C   3.560  10.539 -27.975 1.00 . A A .  35 ASN C    1 1 
       16 23088 1 1 12 ASN CA   C   2.348  10.412 -27.059 1.00 . A A .  35 ASN CA   1 1 
       16 23089 1 1 12 ASN CB   C   1.369  11.563 -27.327 1.00 . A A .  35 ASN CB   1 1 
       16 23090 1 1 12 ASN CG   C   0.123  11.483 -26.466 1.00 . A A .  35 ASN CG   1 1 
       16 23091 1 1 12 ASN H    H   3.320  11.113 -25.311 1.00 . A A .  35 ASN H    1 1 
       16 23092 1 1 12 ASN HA   H   1.853   9.476 -27.270 1.00 . A A .  35 ASN HA   1 1 
       16 23093 1 1 12 ASN HB2  H   1.861  12.503 -27.126 1.00 . A A .  35 ASN HB2  1 1 
       16 23094 1 1 12 ASN HB3  H   1.068  11.537 -28.364 1.00 . A A .  35 ASN HB3  1 1 
       16 23095 1 1 12 ASN HD21 H   0.923  12.742 -25.152 1.00 . A A .  35 ASN HD21 1 1 
       16 23096 1 1 12 ASN HD22 H  -0.668  12.163 -24.778 1.00 . A A .  35 ASN HD22 1 1 
       16 23097 1 1 12 ASN N    N   2.764  10.386 -25.660 1.00 . A A .  35 ASN N    1 1 
       16 23098 1 1 12 ASN ND2  N   0.123  12.199 -25.355 1.00 . A A .  35 ASN ND2  1 1 
       16 23099 1 1 12 ASN O    O   3.637   9.881 -29.011 1.00 . A A .  35 ASN O    1 1 
       16 23100 1 1 12 ASN OD1  O  -0.841  10.796 -26.808 1.00 . A A .  35 ASN OD1  1 1 
       16 23101 1 1 13 TYR C    C   6.865  10.782 -27.767 1.00 . A A .  36 TYR C    1 1 
       16 23102 1 1 13 TYR CA   C   5.721  11.594 -28.362 1.00 . A A .  36 TYR CA   1 1 
       16 23103 1 1 13 TYR CB   C   6.090  13.077 -28.388 1.00 . A A .  36 TYR CB   1 1 
       16 23104 1 1 13 TYR CD1  C   5.180  14.152 -30.479 1.00 . A A .  36 TYR CD1  1 1 
       16 23105 1 1 13 TYR CD2  C   4.048  14.561 -28.422 1.00 . A A .  36 TYR CD2  1 1 
       16 23106 1 1 13 TYR CE1  C   4.269  14.948 -31.143 1.00 . A A .  36 TYR CE1  1 1 
       16 23107 1 1 13 TYR CE2  C   3.133  15.360 -29.081 1.00 . A A .  36 TYR CE2  1 1 
       16 23108 1 1 13 TYR CG   C   5.085  13.944 -29.110 1.00 . A A .  36 TYR CG   1 1 
       16 23109 1 1 13 TYR CZ   C   3.249  15.550 -30.441 1.00 . A A .  36 TYR CZ   1 1 
       16 23110 1 1 13 TYR H    H   4.377  11.897 -26.760 1.00 . A A .  36 TYR H    1 1 
       16 23111 1 1 13 TYR HA   H   5.536  11.257 -29.372 1.00 . A A .  36 TYR HA   1 1 
       16 23112 1 1 13 TYR HB2  H   6.169  13.439 -27.373 1.00 . A A .  36 TYR HB2  1 1 
       16 23113 1 1 13 TYR HB3  H   7.045  13.195 -28.881 1.00 . A A .  36 TYR HB3  1 1 
       16 23114 1 1 13 TYR HD1  H   5.979  13.677 -31.029 1.00 . A A .  36 TYR HD1  1 1 
       16 23115 1 1 13 TYR HD2  H   3.960  14.410 -27.357 1.00 . A A .  36 TYR HD2  1 1 
       16 23116 1 1 13 TYR HE1  H   4.359  15.098 -32.208 1.00 . A A .  36 TYR HE1  1 1 
       16 23117 1 1 13 TYR HE2  H   2.334  15.833 -28.530 1.00 . A A .  36 TYR HE2  1 1 
       16 23118 1 1 13 TYR HH   H   2.204  17.166 -30.587 1.00 . A A .  36 TYR HH   1 1 
       16 23119 1 1 13 TYR N    N   4.502  11.391 -27.587 1.00 . A A .  36 TYR N    1 1 
       16 23120 1 1 13 TYR O    O   7.157  10.903 -26.580 1.00 . A A .  36 TYR O    1 1 
       16 23121 1 1 13 TYR OH   O   2.343  16.348 -31.101 1.00 . A A .  36 TYR OH   1 1 
       16 23122 1 1 14 ILE C    C   9.755   9.740 -27.546 1.00 . A A .  37 ILE C    1 1 
       16 23123 1 1 14 ILE CA   C   8.536   9.030 -28.140 1.00 . A A .  37 ILE CA   1 1 
       16 23124 1 1 14 ILE CB   C   8.993   8.099 -29.284 1.00 . A A .  37 ILE CB   1 1 
       16 23125 1 1 14 ILE CD1  C   8.141   6.429 -31.014 1.00 . A A .  37 ILE CD1  1 1 
       16 23126 1 1 14 ILE CG1  C   7.792   7.341 -29.858 1.00 . A A .  37 ILE CG1  1 1 
       16 23127 1 1 14 ILE CG2  C  10.057   7.124 -28.791 1.00 . A A .  37 ILE CG2  1 1 
       16 23128 1 1 14 ILE H    H   7.305  10.013 -29.557 1.00 . A A .  37 ILE H    1 1 
       16 23129 1 1 14 ILE HA   H   8.090   8.415 -27.371 1.00 . A A .  37 ILE HA   1 1 
       16 23130 1 1 14 ILE HB   H   9.428   8.708 -30.060 1.00 . A A .  37 ILE HB   1 1 
       16 23131 1 1 14 ILE HD11 H   8.869   5.701 -30.690 1.00 . A A .  37 ILE HD11 1 1 
       16 23132 1 1 14 ILE HD12 H   8.553   7.014 -31.823 1.00 . A A .  37 ILE HD12 1 1 
       16 23133 1 1 14 ILE HD13 H   7.251   5.921 -31.354 1.00 . A A .  37 ILE HD13 1 1 
       16 23134 1 1 14 ILE HG12 H   7.352   6.733 -29.080 1.00 . A A .  37 ILE HG12 1 1 
       16 23135 1 1 14 ILE HG13 H   7.059   8.053 -30.206 1.00 . A A .  37 ILE HG13 1 1 
       16 23136 1 1 14 ILE HG21 H  10.350   6.473 -29.600 1.00 . A A .  37 ILE HG21 1 1 
       16 23137 1 1 14 ILE HG22 H   9.657   6.533 -27.982 1.00 . A A .  37 ILE HG22 1 1 
       16 23138 1 1 14 ILE HG23 H  10.918   7.676 -28.443 1.00 . A A .  37 ILE HG23 1 1 
       16 23139 1 1 14 ILE N    N   7.515   9.973 -28.601 1.00 . A A .  37 ILE N    1 1 
       16 23140 1 1 14 ILE O    O  10.213   9.392 -26.456 1.00 . A A .  37 ILE O    1 1 
       16 23141 1 1 15 HIS C    C  11.045  12.519 -26.737 1.00 . A A .  38 HIS C    1 1 
       16 23142 1 1 15 HIS CA   C  11.448  11.470 -27.765 1.00 . A A .  38 HIS CA   1 1 
       16 23143 1 1 15 HIS CB   C  12.213  12.113 -28.924 1.00 . A A .  38 HIS CB   1 1 
       16 23144 1 1 15 HIS CD2  C  14.364  10.793 -29.513 1.00 . A A .  38 HIS CD2  1 1 
       16 23145 1 1 15 HIS CE1  C  13.556   9.591 -31.154 1.00 . A A .  38 HIS CE1  1 1 
       16 23146 1 1 15 HIS CG   C  13.065  11.139 -29.673 1.00 . A A .  38 HIS CG   1 1 
       16 23147 1 1 15 HIS H    H   9.875  10.985 -29.113 1.00 . A A .  38 HIS H    1 1 
       16 23148 1 1 15 HIS HA   H  12.097  10.756 -27.281 1.00 . A A .  38 HIS HA   1 1 
       16 23149 1 1 15 HIS HB2  H  11.507  12.541 -29.619 1.00 . A A .  38 HIS HB2  1 1 
       16 23150 1 1 15 HIS HB3  H  12.853  12.893 -28.539 1.00 . A A .  38 HIS HB3  1 1 
       16 23151 1 1 15 HIS HD1  H  11.671  10.390 -31.066 1.00 . A A .  38 HIS HD1  1 1 
       16 23152 1 1 15 HIS HD2  H  15.052  11.205 -28.789 1.00 . A A .  38 HIS HD2  1 1 
       16 23153 1 1 15 HIS HE1  H  13.470   8.882 -31.964 1.00 . A A .  38 HIS HE1  1 1 
       16 23154 1 1 15 HIS HE2  H  15.433   9.223 -30.415 1.00 . A A .  38 HIS HE2  1 1 
       16 23155 1 1 15 HIS N    N  10.280  10.736 -28.250 1.00 . A A .  38 HIS N    1 1 
       16 23156 1 1 15 HIS ND1  N  12.592  10.371 -30.709 1.00 . A A .  38 HIS ND1  1 1 
       16 23157 1 1 15 HIS NE2  N  14.646   9.826 -30.446 1.00 . A A .  38 HIS NE2  1 1 
       16 23158 1 1 15 HIS O    O  11.885  13.241 -26.200 1.00 . A A .  38 HIS O    1 1 
       16 23159 1 1 16 GLY C    C   8.735  12.608 -24.263 1.00 . A A .  39 GLY C    1 1 
       16 23160 1 1 16 GLY CA   C   9.258  13.438 -25.410 1.00 . A A .  39 GLY CA   1 1 
       16 23161 1 1 16 GLY H    H   9.124  12.065 -27.002 1.00 . A A .  39 GLY H    1 1 
       16 23162 1 1 16 GLY HA2  H  10.058  14.073 -25.056 1.00 . A A .  39 GLY HA2  1 1 
       16 23163 1 1 16 GLY HA3  H   8.457  14.054 -25.793 1.00 . A A .  39 GLY HA3  1 1 
       16 23164 1 1 16 GLY N    N   9.754  12.594 -26.469 1.00 . A A .  39 GLY N    1 1 
       16 23165 1 1 16 GLY O    O   7.550  12.668 -23.935 1.00 . A A .  39 GLY O    1 1 
       16 23166 1 1 17 TRP C    C   9.112  11.742 -21.283 1.00 . A A .  40 TRP C    1 1 
       16 23167 1 1 17 TRP CA   C   9.245  10.936 -22.568 1.00 . A A .  40 TRP CA   1 1 
       16 23168 1 1 17 TRP CB   C  10.276   9.811 -22.391 1.00 . A A .  40 TRP CB   1 1 
       16 23169 1 1 17 TRP CD1  C  12.189  10.562 -20.858 1.00 . A A .  40 TRP CD1  1 1 
       16 23170 1 1 17 TRP CD2  C  12.712  10.549 -23.034 1.00 . A A .  40 TRP CD2  1 1 
       16 23171 1 1 17 TRP CE2  C  13.837  10.978 -22.304 1.00 . A A .  40 TRP CE2  1 1 
       16 23172 1 1 17 TRP CE3  C  12.808  10.459 -24.425 1.00 . A A .  40 TRP CE3  1 1 
       16 23173 1 1 17 TRP CG   C  11.666  10.292 -22.090 1.00 . A A .  40 TRP CG   1 1 
       16 23174 1 1 17 TRP CH2  C  15.104  11.217 -24.282 1.00 . A A .  40 TRP CH2  1 1 
       16 23175 1 1 17 TRP CZ2  C  15.040  11.315 -22.919 1.00 . A A .  40 TRP CZ2  1 1 
       16 23176 1 1 17 TRP CZ3  C  14.002  10.795 -25.034 1.00 . A A .  40 TRP CZ3  1 1 
       16 23177 1 1 17 TRP H    H  10.551  11.816 -23.975 1.00 . A A .  40 TRP H    1 1 
       16 23178 1 1 17 TRP HA   H   8.284  10.494 -22.803 1.00 . A A .  40 TRP HA   1 1 
       16 23179 1 1 17 TRP HB2  H   9.963   9.176 -21.576 1.00 . A A .  40 TRP HB2  1 1 
       16 23180 1 1 17 TRP HB3  H  10.315   9.226 -23.297 1.00 . A A .  40 TRP HB3  1 1 
       16 23181 1 1 17 TRP HD1  H  11.644  10.465 -19.929 1.00 . A A .  40 TRP HD1  1 1 
       16 23182 1 1 17 TRP HE1  H  14.080  11.234 -20.234 1.00 . A A .  40 TRP HE1  1 1 
       16 23183 1 1 17 TRP HE3  H  11.969  10.137 -25.021 1.00 . A A .  40 TRP HE3  1 1 
       16 23184 1 1 17 TRP HH2  H  16.018  11.471 -24.801 1.00 . A A .  40 TRP HH2  1 1 
       16 23185 1 1 17 TRP HZ2  H  15.900  11.644 -22.353 1.00 . A A .  40 TRP HZ2  1 1 
       16 23186 1 1 17 TRP HZ3  H  14.094  10.733 -26.109 1.00 . A A .  40 TRP HZ3  1 1 
       16 23187 1 1 17 TRP N    N   9.618  11.808 -23.670 1.00 . A A .  40 TRP N    1 1 
       16 23188 1 1 17 TRP NE1  N  13.491  10.979 -20.979 1.00 . A A .  40 TRP NE1  1 1 
       16 23189 1 1 17 TRP O    O   9.745  12.786 -21.127 1.00 . A A .  40 TRP O    1 1 
       16 23190 1 1 18 GLN C    C   7.902  10.930 -17.984 1.00 . A A .  41 GLN C    1 1 
       16 23191 1 1 18 GLN CA   C   8.094  11.940 -19.097 1.00 . A A .  41 GLN CA   1 1 
       16 23192 1 1 18 GLN CB   C   6.921  12.938 -19.126 1.00 . A A .  41 GLN CB   1 1 
       16 23193 1 1 18 GLN CD   C   5.583  12.588 -21.239 1.00 . A A .  41 GLN CD   1 1 
       16 23194 1 1 18 GLN CG   C   5.624  12.413 -19.734 1.00 . A A .  41 GLN CG   1 1 
       16 23195 1 1 18 GLN H    H   7.804  10.424 -20.541 1.00 . A A .  41 GLN H    1 1 
       16 23196 1 1 18 GLN HA   H   9.004  12.488 -18.894 1.00 . A A .  41 GLN HA   1 1 
       16 23197 1 1 18 GLN HB2  H   6.711  13.247 -18.114 1.00 . A A .  41 GLN HB2  1 1 
       16 23198 1 1 18 GLN HB3  H   7.226  13.806 -19.693 1.00 . A A .  41 GLN HB3  1 1 
       16 23199 1 1 18 GLN HE21 H   6.242  10.740 -21.510 1.00 . A A .  41 GLN HE21 1 1 
       16 23200 1 1 18 GLN HE22 H   5.978  11.668 -22.946 1.00 . A A .  41 GLN HE22 1 1 
       16 23201 1 1 18 GLN HG2  H   5.531  11.362 -19.505 1.00 . A A .  41 GLN HG2  1 1 
       16 23202 1 1 18 GLN HG3  H   4.792  12.951 -19.300 1.00 . A A .  41 GLN HG3  1 1 
       16 23203 1 1 18 GLN N    N   8.285  11.264 -20.367 1.00 . A A .  41 GLN N    1 1 
       16 23204 1 1 18 GLN NE2  N   5.963  11.558 -21.971 1.00 . A A .  41 GLN NE2  1 1 
       16 23205 1 1 18 GLN O    O   7.771   9.728 -18.233 1.00 . A A .  41 GLN O    1 1 
       16 23206 1 1 18 GLN OE1  O   5.183  13.636 -21.742 1.00 . A A .  41 GLN OE1  1 1 
       16 23207 1 1 19 ASP C    C   6.425  10.352 -15.122 1.00 . A A .  42 ASP C    1 1 
       16 23208 1 1 19 ASP CA   C   7.848  10.575 -15.592 1.00 . A A .  42 ASP CA   1 1 
       16 23209 1 1 19 ASP CB   C   8.690  11.173 -14.459 1.00 . A A .  42 ASP CB   1 1 
       16 23210 1 1 19 ASP CG   C   8.142  12.490 -13.944 1.00 . A A .  42 ASP CG   1 1 
       16 23211 1 1 19 ASP H    H   7.856  12.399 -16.649 1.00 . A A .  42 ASP H    1 1 
       16 23212 1 1 19 ASP HA   H   8.268   9.621 -15.870 1.00 . A A .  42 ASP HA   1 1 
       16 23213 1 1 19 ASP HB2  H   8.720  10.474 -13.637 1.00 . A A .  42 ASP HB2  1 1 
       16 23214 1 1 19 ASP HB3  H   9.695  11.340 -14.819 1.00 . A A .  42 ASP HB3  1 1 
       16 23215 1 1 19 ASP N    N   7.878  11.426 -16.766 1.00 . A A .  42 ASP N    1 1 
       16 23216 1 1 19 ASP O    O   5.606  11.270 -15.096 1.00 . A A .  42 ASP O    1 1 
       16 23217 1 1 19 ASP OD1  O   8.264  13.508 -14.656 1.00 . A A .  42 ASP OD1  1 1 
       16 23218 1 1 19 ASP OD2  O   7.599  12.518 -12.818 1.00 . A A .  42 ASP OD2  1 1 
       16 23219 1 1 20 ARG C    C   5.049   7.929 -12.981 1.00 . A A .  43 ARG C    1 1 
       16 23220 1 1 20 ARG CA   C   4.845   8.750 -14.238 1.00 . A A .  43 ARG CA   1 1 
       16 23221 1 1 20 ARG CB   C   4.025   7.969 -15.266 1.00 . A A .  43 ARG CB   1 1 
       16 23222 1 1 20 ARG CD   C   3.955   6.097 -16.935 1.00 . A A .  43 ARG CD   1 1 
       16 23223 1 1 20 ARG CG   C   4.712   6.713 -15.773 1.00 . A A .  43 ARG CG   1 1 
       16 23224 1 1 20 ARG CZ   C   3.286   6.733 -19.226 1.00 . A A .  43 ARG CZ   1 1 
       16 23225 1 1 20 ARG H    H   6.821   8.418 -14.898 1.00 . A A .  43 ARG H    1 1 
       16 23226 1 1 20 ARG HA   H   4.322   9.660 -13.981 1.00 . A A .  43 ARG HA   1 1 
       16 23227 1 1 20 ARG HB2  H   3.088   7.679 -14.814 1.00 . A A .  43 ARG HB2  1 1 
       16 23228 1 1 20 ARG HB3  H   3.825   8.611 -16.110 1.00 . A A .  43 ARG HB3  1 1 
       16 23229 1 1 20 ARG HD2  H   4.403   5.145 -17.179 1.00 . A A .  43 ARG HD2  1 1 
       16 23230 1 1 20 ARG HD3  H   2.928   5.947 -16.638 1.00 . A A .  43 ARG HD3  1 1 
       16 23231 1 1 20 ARG HE   H   4.581   7.740 -18.082 1.00 . A A .  43 ARG HE   1 1 
       16 23232 1 1 20 ARG HG2  H   5.709   6.967 -16.101 1.00 . A A .  43 ARG HG2  1 1 
       16 23233 1 1 20 ARG HG3  H   4.769   5.995 -14.968 1.00 . A A .  43 ARG HG3  1 1 
       16 23234 1 1 20 ARG HH11 H   2.341   5.084 -18.522 1.00 . A A .  43 ARG HH11 1 1 
       16 23235 1 1 20 ARG HH12 H   1.920   5.543 -20.142 1.00 . A A .  43 ARG HH12 1 1 
       16 23236 1 1 20 ARG HH21 H   4.043   8.324 -20.224 1.00 . A A .  43 ARG HH21 1 1 
       16 23237 1 1 20 ARG HH22 H   2.879   7.377 -21.105 1.00 . A A .  43 ARG HH22 1 1 
       16 23238 1 1 20 ARG N    N   6.136   9.114 -14.784 1.00 . A A .  43 ARG N    1 1 
       16 23239 1 1 20 ARG NE   N   3.989   6.957 -18.117 1.00 . A A .  43 ARG NE   1 1 
       16 23240 1 1 20 ARG NH1  N   2.451   5.702 -19.300 1.00 . A A .  43 ARG NH1  1 1 
       16 23241 1 1 20 ARG NH2  N   3.418   7.543 -20.266 1.00 . A A .  43 ARG NH2  1 1 
       16 23242 1 1 20 ARG O    O   6.053   7.222 -12.858 1.00 . A A .  43 ARG O    1 1 
       16 23243 1 1 21 TRP C    C   3.442   6.067 -10.780 1.00 . A A .  44 TRP C    1 1 
       16 23244 1 1 21 TRP CA   C   4.240   7.357 -10.775 1.00 . A A .  44 TRP CA   1 1 
       16 23245 1 1 21 TRP CB   C   3.765   8.287  -9.654 1.00 . A A .  44 TRP CB   1 1 
       16 23246 1 1 21 TRP CD1  C   2.705   7.088  -7.657 1.00 . A A .  44 TRP CD1  1 1 
       16 23247 1 1 21 TRP CD2  C   4.868   7.574  -7.379 1.00 . A A .  44 TRP CD2  1 1 
       16 23248 1 1 21 TRP CE2  C   4.399   6.932  -6.217 1.00 . A A .  44 TRP CE2  1 1 
       16 23249 1 1 21 TRP CE3  C   6.203   7.973  -7.433 1.00 . A A .  44 TRP CE3  1 1 
       16 23250 1 1 21 TRP CG   C   3.765   7.666  -8.288 1.00 . A A .  44 TRP CG   1 1 
       16 23251 1 1 21 TRP CH2  C   6.522   7.081  -5.202 1.00 . A A .  44 TRP CH2  1 1 
       16 23252 1 1 21 TRP CZ2  C   5.219   6.680  -5.121 1.00 . A A .  44 TRP CZ2  1 1 
       16 23253 1 1 21 TRP CZ3  C   7.016   7.722  -6.345 1.00 . A A .  44 TRP CZ3  1 1 
       16 23254 1 1 21 TRP H    H   3.291   8.540 -12.256 1.00 . A A .  44 TRP H    1 1 
       16 23255 1 1 21 TRP HA   H   5.283   7.123 -10.626 1.00 . A A .  44 TRP HA   1 1 
       16 23256 1 1 21 TRP HB2  H   4.409   9.151  -9.619 1.00 . A A .  44 TRP HB2  1 1 
       16 23257 1 1 21 TRP HB3  H   2.756   8.608  -9.872 1.00 . A A .  44 TRP HB3  1 1 
       16 23258 1 1 21 TRP HD1  H   1.720   6.999  -8.088 1.00 . A A .  44 TRP HD1  1 1 
       16 23259 1 1 21 TRP HE1  H   2.485   6.197  -5.767 1.00 . A A .  44 TRP HE1  1 1 
       16 23260 1 1 21 TRP HE3  H   6.603   8.465  -8.307 1.00 . A A .  44 TRP HE3  1 1 
       16 23261 1 1 21 TRP HH2  H   7.195   6.907  -4.375 1.00 . A A .  44 TRP HH2  1 1 
       16 23262 1 1 21 TRP HZ2  H   4.851   6.185  -4.233 1.00 . A A .  44 TRP HZ2  1 1 
       16 23263 1 1 21 TRP HZ3  H   8.052   8.024  -6.369 1.00 . A A .  44 TRP HZ3  1 1 
       16 23264 1 1 21 TRP N    N   4.110   8.026 -12.059 1.00 . A A .  44 TRP N    1 1 
       16 23265 1 1 21 TRP NE1  N   3.076   6.646  -6.412 1.00 . A A .  44 TRP NE1  1 1 
       16 23266 1 1 21 TRP O    O   2.237   6.083 -10.985 1.00 . A A .  44 TRP O    1 1 
       16 23267 1 1 22 VAL C    C   3.510   2.979  -9.238 1.00 . A A .  45 VAL C    1 1 
       16 23268 1 1 22 VAL CA   C   3.453   3.659 -10.600 1.00 . A A .  45 VAL CA   1 1 
       16 23269 1 1 22 VAL CB   C   4.044   2.724 -11.681 1.00 . A A .  45 VAL CB   1 1 
       16 23270 1 1 22 VAL CG1  C   3.931   3.354 -13.060 1.00 . A A .  45 VAL CG1  1 1 
       16 23271 1 1 22 VAL CG2  C   5.491   2.367 -11.374 1.00 . A A .  45 VAL CG2  1 1 
       16 23272 1 1 22 VAL H    H   5.069   5.001 -10.355 1.00 . A A .  45 VAL H    1 1 
       16 23273 1 1 22 VAL HA   H   2.415   3.835 -10.847 1.00 . A A .  45 VAL HA   1 1 
       16 23274 1 1 22 VAL HB   H   3.464   1.813 -11.687 1.00 . A A .  45 VAL HB   1 1 
       16 23275 1 1 22 VAL HG11 H   2.890   3.524 -13.295 1.00 . A A .  45 VAL HG11 1 1 
       16 23276 1 1 22 VAL HG12 H   4.363   2.692 -13.795 1.00 . A A .  45 VAL HG12 1 1 
       16 23277 1 1 22 VAL HG13 H   4.460   4.296 -13.069 1.00 . A A .  45 VAL HG13 1 1 
       16 23278 1 1 22 VAL HG21 H   5.544   1.862 -10.420 1.00 . A A .  45 VAL HG21 1 1 
       16 23279 1 1 22 VAL HG22 H   6.084   3.269 -11.339 1.00 . A A .  45 VAL HG22 1 1 
       16 23280 1 1 22 VAL HG23 H   5.871   1.715 -12.147 1.00 . A A .  45 VAL HG23 1 1 
       16 23281 1 1 22 VAL N    N   4.114   4.953 -10.565 1.00 . A A .  45 VAL N    1 1 
       16 23282 1 1 22 VAL O    O   4.498   3.106  -8.500 1.00 . A A .  45 VAL O    1 1 
       16 23283 1 1 23 VAL C    C   1.872   0.160  -7.795 1.00 . A A .  46 VAL C    1 1 
       16 23284 1 1 23 VAL CA   C   2.278   1.623  -7.630 1.00 . A A .  46 VAL CA   1 1 
       16 23285 1 1 23 VAL CB   C   1.215   2.341  -6.776 1.00 . A A .  46 VAL CB   1 1 
       16 23286 1 1 23 VAL CG1  C   0.929   1.557  -5.513 1.00 . A A .  46 VAL CG1  1 1 
       16 23287 1 1 23 VAL CG2  C   1.654   3.754  -6.437 1.00 . A A .  46 VAL CG2  1 1 
       16 23288 1 1 23 VAL H    H   1.713   2.190  -9.576 1.00 . A A .  46 VAL H    1 1 
       16 23289 1 1 23 VAL HA   H   3.222   1.671  -7.110 1.00 . A A .  46 VAL HA   1 1 
       16 23290 1 1 23 VAL HB   H   0.302   2.401  -7.349 1.00 . A A .  46 VAL HB   1 1 
       16 23291 1 1 23 VAL HG11 H   0.197   2.084  -4.919 1.00 . A A .  46 VAL HG11 1 1 
       16 23292 1 1 23 VAL HG12 H   1.841   1.441  -4.947 1.00 . A A .  46 VAL HG12 1 1 
       16 23293 1 1 23 VAL HG13 H   0.542   0.584  -5.782 1.00 . A A .  46 VAL HG13 1 1 
       16 23294 1 1 23 VAL HG21 H   1.779   4.319  -7.348 1.00 . A A .  46 VAL HG21 1 1 
       16 23295 1 1 23 VAL HG22 H   2.591   3.721  -5.902 1.00 . A A .  46 VAL HG22 1 1 
       16 23296 1 1 23 VAL HG23 H   0.902   4.226  -5.821 1.00 . A A .  46 VAL HG23 1 1 
       16 23297 1 1 23 VAL N    N   2.436   2.273  -8.917 1.00 . A A .  46 VAL N    1 1 
       16 23298 1 1 23 VAL O    O   0.789  -0.141  -8.306 1.00 . A A .  46 VAL O    1 1 
       16 23299 1 1 24 LEU C    C   2.103  -2.593  -5.952 1.00 . A A .  47 LEU C    1 1 
       16 23300 1 1 24 LEU CA   C   2.477  -2.164  -7.372 1.00 . A A .  47 LEU CA   1 1 
       16 23301 1 1 24 LEU CB   C   3.722  -2.930  -7.869 1.00 . A A .  47 LEU CB   1 1 
       16 23302 1 1 24 LEU CD1  C   3.112  -5.309  -7.226 1.00 . A A .  47 LEU CD1  1 1 
       16 23303 1 1 24 LEU CD2  C   2.462  -4.412  -9.463 1.00 . A A .  47 LEU CD2  1 1 
       16 23304 1 1 24 LEU CG   C   3.507  -4.376  -8.360 1.00 . A A .  47 LEU CG   1 1 
       16 23305 1 1 24 LEU H    H   3.624  -0.418  -7.043 1.00 . A A .  47 LEU H    1 1 
       16 23306 1 1 24 LEU HA   H   1.647  -2.350  -8.036 1.00 . A A .  47 LEU HA   1 1 
       16 23307 1 1 24 LEU HB2  H   4.155  -2.367  -8.684 1.00 . A A .  47 LEU HB2  1 1 
       16 23308 1 1 24 LEU HB3  H   4.439  -2.955  -7.061 1.00 . A A .  47 LEU HB3  1 1 
       16 23309 1 1 24 LEU HD11 H   2.189  -4.967  -6.783 1.00 . A A .  47 LEU HD11 1 1 
       16 23310 1 1 24 LEU HD12 H   3.891  -5.314  -6.476 1.00 . A A .  47 LEU HD12 1 1 
       16 23311 1 1 24 LEU HD13 H   2.978  -6.309  -7.611 1.00 . A A .  47 LEU HD13 1 1 
       16 23312 1 1 24 LEU HD21 H   1.534  -4.004  -9.092 1.00 . A A .  47 LEU HD21 1 1 
       16 23313 1 1 24 LEU HD22 H   2.305  -5.434  -9.778 1.00 . A A .  47 LEU HD22 1 1 
       16 23314 1 1 24 LEU HD23 H   2.804  -3.825 -10.302 1.00 . A A .  47 LEU HD23 1 1 
       16 23315 1 1 24 LEU HG   H   4.435  -4.742  -8.776 1.00 . A A .  47 LEU HG   1 1 
       16 23316 1 1 24 LEU N    N   2.752  -0.733  -7.369 1.00 . A A .  47 LEU N    1 1 
       16 23317 1 1 24 LEU O    O   2.868  -2.353  -5.013 1.00 . A A .  47 LEU O    1 1 
       16 23318 1 1 25 LYS C    C  -0.909  -4.353  -4.649 1.00 . A A .  48 LYS C    1 1 
       16 23319 1 1 25 LYS CA   C   0.440  -3.659  -4.492 1.00 . A A .  48 LYS CA   1 1 
       16 23320 1 1 25 LYS CB   C   0.286  -2.482  -3.531 1.00 . A A .  48 LYS CB   1 1 
       16 23321 1 1 25 LYS CD   C  -0.887  -0.285  -3.122 1.00 . A A .  48 LYS CD   1 1 
       16 23322 1 1 25 LYS CE   C  -1.996   0.624  -3.630 1.00 . A A .  48 LYS CE   1 1 
       16 23323 1 1 25 LYS CG   C  -0.712  -1.476  -4.046 1.00 . A A .  48 LYS CG   1 1 
       16 23324 1 1 25 LYS H    H   0.348  -3.325  -6.588 1.00 . A A .  48 LYS H    1 1 
       16 23325 1 1 25 LYS HA   H   1.152  -4.355  -4.093 1.00 . A A .  48 LYS HA   1 1 
       16 23326 1 1 25 LYS HB2  H  -0.053  -2.847  -2.572 1.00 . A A .  48 LYS HB2  1 1 
       16 23327 1 1 25 LYS HB3  H   1.239  -1.991  -3.412 1.00 . A A .  48 LYS HB3  1 1 
       16 23328 1 1 25 LYS HD2  H  -1.142  -0.638  -2.134 1.00 . A A .  48 LYS HD2  1 1 
       16 23329 1 1 25 LYS HD3  H   0.039   0.270  -3.083 1.00 . A A .  48 LYS HD3  1 1 
       16 23330 1 1 25 LYS HE2  H  -1.801   0.858  -4.665 1.00 . A A .  48 LYS HE2  1 1 
       16 23331 1 1 25 LYS HE3  H  -2.936   0.097  -3.556 1.00 . A A .  48 LYS HE3  1 1 
       16 23332 1 1 25 LYS HG2  H  -0.367  -1.126  -5.004 1.00 . A A .  48 LYS HG2  1 1 
       16 23333 1 1 25 LYS HG3  H  -1.660  -1.972  -4.168 1.00 . A A .  48 LYS HG3  1 1 
       16 23334 1 1 25 LYS HZ1  H  -1.235   2.469  -3.003 1.00 . A A .  48 LYS HZ1  1 1 
       16 23335 1 1 25 LYS HZ2  H  -2.215   1.700  -1.848 1.00 . A A .  48 LYS HZ2  1 1 
       16 23336 1 1 25 LYS HZ3  H  -2.918   2.442  -3.201 1.00 . A A .  48 LYS HZ3  1 1 
       16 23337 1 1 25 LYS N    N   0.923  -3.196  -5.797 1.00 . A A .  48 LYS N    1 1 
       16 23338 1 1 25 LYS NZ   N  -2.096   1.895  -2.866 1.00 . A A .  48 LYS NZ   1 1 
       16 23339 1 1 25 LYS O    O  -1.594  -4.151  -5.644 1.00 . A A .  48 LYS O    1 1 
       16 23340 1 1 26 ASN C    C  -2.802  -6.710  -4.896 1.00 . A A .  49 ASN C    1 1 
       16 23341 1 1 26 ASN CA   C  -2.580  -5.860  -3.645 1.00 . A A .  49 ASN CA   1 1 
       16 23342 1 1 26 ASN CB   C  -3.718  -4.840  -3.509 1.00 . A A .  49 ASN CB   1 1 
       16 23343 1 1 26 ASN CG   C  -3.710  -4.141  -2.162 1.00 . A A .  49 ASN CG   1 1 
       16 23344 1 1 26 ASN H    H  -0.670  -5.301  -2.904 1.00 . A A .  49 ASN H    1 1 
       16 23345 1 1 26 ASN HA   H  -2.594  -6.508  -2.783 1.00 . A A .  49 ASN HA   1 1 
       16 23346 1 1 26 ASN HB2  H  -3.620  -4.092  -4.283 1.00 . A A .  49 ASN HB2  1 1 
       16 23347 1 1 26 ASN HB3  H  -4.663  -5.350  -3.626 1.00 . A A .  49 ASN HB3  1 1 
       16 23348 1 1 26 ASN HD21 H  -4.362  -2.459  -3.005 1.00 . A A .  49 ASN HD21 1 1 
       16 23349 1 1 26 ASN HD22 H  -4.104  -2.401  -1.291 1.00 . A A .  49 ASN HD22 1 1 
       16 23350 1 1 26 ASN N    N  -1.277  -5.172  -3.661 1.00 . A A .  49 ASN N    1 1 
       16 23351 1 1 26 ASN ND2  N  -4.096  -2.876  -2.150 1.00 . A A .  49 ASN ND2  1 1 
       16 23352 1 1 26 ASN O    O  -3.942  -6.963  -5.285 1.00 . A A .  49 ASN O    1 1 
       16 23353 1 1 26 ASN OD1  O  -3.343  -4.731  -1.144 1.00 . A A .  49 ASN OD1  1 1 
       16 23354 1 1 27 ASN C    C  -2.225  -7.090  -7.911 1.00 . A A .  50 ASN C    1 1 
       16 23355 1 1 27 ASN CA   C  -1.730  -7.942  -6.747 1.00 . A A .  50 ASN CA   1 1 
       16 23356 1 1 27 ASN CB   C  -2.605  -9.198  -6.608 1.00 . A A .  50 ASN CB   1 1 
       16 23357 1 1 27 ASN CG   C  -2.315 -10.229  -7.689 1.00 . A A .  50 ASN CG   1 1 
       16 23358 1 1 27 ASN H    H  -0.836  -6.928  -5.116 1.00 . A A .  50 ASN H    1 1 
       16 23359 1 1 27 ASN HA   H  -0.715  -8.247  -6.960 1.00 . A A .  50 ASN HA   1 1 
       16 23360 1 1 27 ASN HB2  H  -2.421  -9.654  -5.647 1.00 . A A .  50 ASN HB2  1 1 
       16 23361 1 1 27 ASN HB3  H  -3.645  -8.915  -6.675 1.00 . A A .  50 ASN HB3  1 1 
       16 23362 1 1 27 ASN HD21 H  -0.380  -9.782  -7.630 1.00 . A A .  50 ASN HD21 1 1 
       16 23363 1 1 27 ASN HD22 H  -0.827 -11.007  -8.754 1.00 . A A .  50 ASN HD22 1 1 
       16 23364 1 1 27 ASN N    N  -1.701  -7.152  -5.507 1.00 . A A .  50 ASN N    1 1 
       16 23365 1 1 27 ASN ND2  N  -1.046 -10.352  -8.062 1.00 . A A .  50 ASN ND2  1 1 
       16 23366 1 1 27 ASN O    O  -2.545  -7.596  -8.983 1.00 . A A .  50 ASN O    1 1 
       16 23367 1 1 27 ASN OD1  O  -3.213 -10.924  -8.166 1.00 . A A .  50 ASN OD1  1 1 
       16 23368 1 1 28 ALA C    C  -1.615  -3.825  -8.975 1.00 . A A .  51 ALA C    1 1 
       16 23369 1 1 28 ALA CA   C  -2.699  -4.859  -8.711 1.00 . A A .  51 ALA CA   1 1 
       16 23370 1 1 28 ALA CB   C  -3.993  -4.180  -8.290 1.00 . A A .  51 ALA CB   1 1 
       16 23371 1 1 28 ALA H    H  -1.980  -5.445  -6.820 1.00 . A A .  51 ALA H    1 1 
       16 23372 1 1 28 ALA HA   H  -2.887  -5.415  -9.617 1.00 . A A .  51 ALA HA   1 1 
       16 23373 1 1 28 ALA HB1  H  -3.824  -3.615  -7.386 1.00 . A A .  51 ALA HB1  1 1 
       16 23374 1 1 28 ALA HB2  H  -4.751  -4.928  -8.111 1.00 . A A .  51 ALA HB2  1 1 
       16 23375 1 1 28 ALA HB3  H  -4.322  -3.514  -9.075 1.00 . A A .  51 ALA HB3  1 1 
       16 23376 1 1 28 ALA N    N  -2.263  -5.792  -7.694 1.00 . A A .  51 ALA N    1 1 
       16 23377 1 1 28 ALA O    O  -0.605  -3.773  -8.268 1.00 . A A .  51 ALA O    1 1 
       16 23378 1 1 29 LEU C    C  -1.645  -0.747 -10.838 1.00 . A A .  52 LEU C    1 1 
       16 23379 1 1 29 LEU CA   C  -0.884  -1.972 -10.357 1.00 . A A .  52 LEU CA   1 1 
       16 23380 1 1 29 LEU CB   C   0.059  -2.471 -11.455 1.00 . A A .  52 LEU CB   1 1 
       16 23381 1 1 29 LEU CD1  C   2.054  -1.014 -10.956 1.00 . A A .  52 LEU CD1  1 1 
       16 23382 1 1 29 LEU CD2  C   1.756  -2.000 -13.216 1.00 . A A .  52 LEU CD2  1 1 
       16 23383 1 1 29 LEU CG   C   1.043  -1.438 -12.009 1.00 . A A .  52 LEU CG   1 1 
       16 23384 1 1 29 LEU H    H  -2.645  -3.122 -10.529 1.00 . A A .  52 LEU H    1 1 
       16 23385 1 1 29 LEU HA   H  -0.310  -1.714  -9.479 1.00 . A A .  52 LEU HA   1 1 
       16 23386 1 1 29 LEU HB2  H   0.628  -3.302 -11.062 1.00 . A A .  52 LEU HB2  1 1 
       16 23387 1 1 29 LEU HB3  H  -0.544  -2.831 -12.276 1.00 . A A .  52 LEU HB3  1 1 
       16 23388 1 1 29 LEU HD11 H   2.726  -0.279 -11.376 1.00 . A A .  52 LEU HD11 1 1 
       16 23389 1 1 29 LEU HD12 H   2.620  -1.875 -10.633 1.00 . A A .  52 LEU HD12 1 1 
       16 23390 1 1 29 LEU HD13 H   1.536  -0.585 -10.110 1.00 . A A .  52 LEU HD13 1 1 
       16 23391 1 1 29 LEU HD21 H   1.033  -2.240 -13.979 1.00 . A A .  52 LEU HD21 1 1 
       16 23392 1 1 29 LEU HD22 H   2.295  -2.891 -12.931 1.00 . A A .  52 LEU HD22 1 1 
       16 23393 1 1 29 LEU HD23 H   2.447  -1.263 -13.594 1.00 . A A .  52 LEU HD23 1 1 
       16 23394 1 1 29 LEU HG   H   0.497  -0.560 -12.321 1.00 . A A .  52 LEU HG   1 1 
       16 23395 1 1 29 LEU N    N  -1.825  -3.016  -9.995 1.00 . A A .  52 LEU N    1 1 
       16 23396 1 1 29 LEU O    O  -2.637  -0.875 -11.556 1.00 . A A .  52 LEU O    1 1 
       16 23397 1 1 30 SER C    C  -0.787   2.736 -11.091 1.00 . A A .  53 SER C    1 1 
       16 23398 1 1 30 SER CA   C  -1.836   1.665 -10.866 1.00 . A A .  53 SER CA   1 1 
       16 23399 1 1 30 SER CB   C  -2.869   2.128  -9.831 1.00 . A A .  53 SER CB   1 1 
       16 23400 1 1 30 SER H    H  -0.418   0.466  -9.830 1.00 . A A .  53 SER H    1 1 
       16 23401 1 1 30 SER HA   H  -2.341   1.470 -11.802 1.00 . A A .  53 SER HA   1 1 
       16 23402 1 1 30 SER HB2  H  -3.160   3.143 -10.049 1.00 . A A .  53 SER HB2  1 1 
       16 23403 1 1 30 SER HB3  H  -3.738   1.487  -9.885 1.00 . A A .  53 SER HB3  1 1 
       16 23404 1 1 30 SER HG   H  -2.500   2.929  -8.072 1.00 . A A .  53 SER HG   1 1 
       16 23405 1 1 30 SER N    N  -1.201   0.426 -10.436 1.00 . A A .  53 SER N    1 1 
       16 23406 1 1 30 SER O    O   0.274   2.698 -10.476 1.00 . A A .  53 SER O    1 1 
       16 23407 1 1 30 SER OG   O  -2.346   2.080  -8.512 1.00 . A A .  53 SER OG   1 1 
       16 23408 1 1 31 TYR C    C  -0.835   6.104 -12.211 1.00 . A A .  54 TYR C    1 1 
       16 23409 1 1 31 TYR CA   C  -0.122   4.758 -12.221 1.00 . A A .  54 TYR CA   1 1 
       16 23410 1 1 31 TYR CB   C   0.665   4.549 -13.524 1.00 . A A .  54 TYR CB   1 1 
       16 23411 1 1 31 TYR CD1  C  -0.935   4.700 -15.472 1.00 . A A .  54 TYR CD1  1 1 
       16 23412 1 1 31 TYR CD2  C   0.653   6.447 -15.176 1.00 . A A .  54 TYR CD2  1 1 
       16 23413 1 1 31 TYR CE1  C  -1.428   5.333 -16.596 1.00 . A A .  54 TYR CE1  1 1 
       16 23414 1 1 31 TYR CE2  C   0.171   7.086 -16.298 1.00 . A A .  54 TYR CE2  1 1 
       16 23415 1 1 31 TYR CG   C   0.109   5.247 -14.744 1.00 . A A .  54 TYR CG   1 1 
       16 23416 1 1 31 TYR CZ   C  -0.872   6.525 -17.007 1.00 . A A .  54 TYR CZ   1 1 
       16 23417 1 1 31 TYR H    H  -1.900   3.637 -12.492 1.00 . A A .  54 TYR H    1 1 
       16 23418 1 1 31 TYR HA   H   0.579   4.750 -11.397 1.00 . A A .  54 TYR HA   1 1 
       16 23419 1 1 31 TYR HB2  H   1.673   4.905 -13.380 1.00 . A A .  54 TYR HB2  1 1 
       16 23420 1 1 31 TYR HB3  H   0.700   3.490 -13.740 1.00 . A A .  54 TYR HB3  1 1 
       16 23421 1 1 31 TYR HD1  H  -1.369   3.768 -15.145 1.00 . A A .  54 TYR HD1  1 1 
       16 23422 1 1 31 TYR HD2  H   1.468   6.882 -14.616 1.00 . A A .  54 TYR HD2  1 1 
       16 23423 1 1 31 TYR HE1  H  -2.245   4.892 -17.148 1.00 . A A .  54 TYR HE1  1 1 
       16 23424 1 1 31 TYR HE2  H   0.610   8.020 -16.617 1.00 . A A .  54 TYR HE2  1 1 
       16 23425 1 1 31 TYR HH   H  -2.312   7.043 -18.175 1.00 . A A .  54 TYR HH   1 1 
       16 23426 1 1 31 TYR N    N  -1.058   3.674 -11.987 1.00 . A A .  54 TYR N    1 1 
       16 23427 1 1 31 TYR O    O  -2.023   6.208 -12.540 1.00 . A A .  54 TYR O    1 1 
       16 23428 1 1 31 TYR OH   O  -1.356   7.156 -18.130 1.00 . A A .  54 TYR OH   1 1 
       16 23429 1 1 32 TYR C    C   0.307   9.453 -12.312 1.00 . A A .  55 TYR C    1 1 
       16 23430 1 1 32 TYR CA   C  -0.614   8.453 -11.641 1.00 . A A .  55 TYR CA   1 1 
       16 23431 1 1 32 TYR CB   C  -0.703   8.777 -10.146 1.00 . A A .  55 TYR CB   1 1 
       16 23432 1 1 32 TYR CD1  C  -0.509   6.653  -8.790 1.00 . A A .  55 TYR CD1  1 1 
       16 23433 1 1 32 TYR CD2  C  -2.666   7.626  -9.070 1.00 . A A .  55 TYR CD2  1 1 
       16 23434 1 1 32 TYR CE1  C  -1.060   5.633  -8.040 1.00 . A A .  55 TYR CE1  1 1 
       16 23435 1 1 32 TYR CE2  C  -3.226   6.611  -8.323 1.00 . A A .  55 TYR CE2  1 1 
       16 23436 1 1 32 TYR CG   C  -1.305   7.666  -9.316 1.00 . A A .  55 TYR CG   1 1 
       16 23437 1 1 32 TYR CZ   C  -2.417   5.616  -7.809 1.00 . A A .  55 TYR CZ   1 1 
       16 23438 1 1 32 TYR H    H   0.862   6.971 -11.667 1.00 . A A .  55 TYR H    1 1 
       16 23439 1 1 32 TYR HA   H  -1.596   8.506 -12.085 1.00 . A A .  55 TYR HA   1 1 
       16 23440 1 1 32 TYR HB2  H   0.288   8.973  -9.769 1.00 . A A .  55 TYR HB2  1 1 
       16 23441 1 1 32 TYR HB3  H  -1.313   9.660 -10.014 1.00 . A A .  55 TYR HB3  1 1 
       16 23442 1 1 32 TYR HD1  H   0.558   6.671  -8.975 1.00 . A A .  55 TYR HD1  1 1 
       16 23443 1 1 32 TYR HD2  H  -3.295   8.406  -9.472 1.00 . A A .  55 TYR HD2  1 1 
       16 23444 1 1 32 TYR HE1  H  -0.428   4.855  -7.638 1.00 . A A .  55 TYR HE1  1 1 
       16 23445 1 1 32 TYR HE2  H  -4.294   6.602  -8.146 1.00 . A A .  55 TYR HE2  1 1 
       16 23446 1 1 32 TYR HH   H  -2.507   4.546  -6.215 1.00 . A A .  55 TYR HH   1 1 
       16 23447 1 1 32 TYR N    N  -0.091   7.123 -11.828 1.00 . A A .  55 TYR N    1 1 
       16 23448 1 1 32 TYR O    O   1.393   9.096 -12.782 1.00 . A A .  55 TYR O    1 1 
       16 23449 1 1 32 TYR OH   O  -2.966   4.600  -7.063 1.00 . A A .  55 TYR OH   1 1 
       16 23450 1 1 33 LYS C    C   1.977  11.968 -12.163 1.00 . A A .  56 LYS C    1 1 
       16 23451 1 1 33 LYS CA   C   0.663  11.778 -12.908 1.00 . A A .  56 LYS CA   1 1 
       16 23452 1 1 33 LYS CB   C  -0.147  13.065 -12.874 1.00 . A A .  56 LYS CB   1 1 
       16 23453 1 1 33 LYS CD   C  -0.636  13.141 -15.334 1.00 . A A .  56 LYS CD   1 1 
       16 23454 1 1 33 LYS CE   C  -1.711  13.373 -16.379 1.00 . A A .  56 LYS CE   1 1 
       16 23455 1 1 33 LYS CG   C  -1.229  13.125 -13.933 1.00 . A A .  56 LYS CG   1 1 
       16 23456 1 1 33 LYS H    H  -0.992  10.907 -11.935 1.00 . A A .  56 LYS H    1 1 
       16 23457 1 1 33 LYS HA   H   0.876  11.524 -13.934 1.00 . A A .  56 LYS HA   1 1 
       16 23458 1 1 33 LYS HB2  H  -0.621  13.145 -11.902 1.00 . A A .  56 LYS HB2  1 1 
       16 23459 1 1 33 LYS HB3  H   0.516  13.904 -13.015 1.00 . A A .  56 LYS HB3  1 1 
       16 23460 1 1 33 LYS HD2  H   0.093  13.934 -15.400 1.00 . A A .  56 LYS HD2  1 1 
       16 23461 1 1 33 LYS HD3  H  -0.158  12.191 -15.526 1.00 . A A .  56 LYS HD3  1 1 
       16 23462 1 1 33 LYS HE2  H  -2.432  12.573 -16.315 1.00 . A A .  56 LYS HE2  1 1 
       16 23463 1 1 33 LYS HE3  H  -2.198  14.312 -16.165 1.00 . A A .  56 LYS HE3  1 1 
       16 23464 1 1 33 LYS HG2  H  -1.865  12.258 -13.833 1.00 . A A .  56 LYS HG2  1 1 
       16 23465 1 1 33 LYS HG3  H  -1.812  14.022 -13.788 1.00 . A A .  56 LYS HG3  1 1 
       16 23466 1 1 33 LYS HZ1  H  -1.930  13.437 -18.457 1.00 . A A .  56 LYS HZ1  1 1 
       16 23467 1 1 33 LYS HZ2  H  -0.570  12.576 -17.938 1.00 . A A .  56 LYS HZ2  1 1 
       16 23468 1 1 33 LYS HZ3  H  -0.570  14.270 -17.884 1.00 . A A .  56 LYS HZ3  1 1 
       16 23469 1 1 33 LYS N    N  -0.120  10.701 -12.329 1.00 . A A .  56 LYS N    1 1 
       16 23470 1 1 33 LYS NZ   N  -1.157  13.415 -17.756 1.00 . A A .  56 LYS NZ   1 1 
       16 23471 1 1 33 LYS O    O   3.042  12.030 -12.772 1.00 . A A .  56 LYS O    1 1 
       16 23472 1 1 34 SER C    C   2.910  11.560  -8.681 1.00 . A A .  57 SER C    1 1 
       16 23473 1 1 34 SER CA   C   3.078  12.251 -10.031 1.00 . A A .  57 SER CA   1 1 
       16 23474 1 1 34 SER CB   C   3.356  13.745  -9.855 1.00 . A A .  57 SER CB   1 1 
       16 23475 1 1 34 SER H    H   1.023  11.989 -10.413 1.00 . A A .  57 SER H    1 1 
       16 23476 1 1 34 SER HA   H   3.911  11.799 -10.548 1.00 . A A .  57 SER HA   1 1 
       16 23477 1 1 34 SER HB2  H   2.519  14.209  -9.353 1.00 . A A .  57 SER HB2  1 1 
       16 23478 1 1 34 SER HB3  H   4.250  13.877  -9.264 1.00 . A A .  57 SER HB3  1 1 
       16 23479 1 1 34 SER HG   H   3.765  13.701 -11.775 1.00 . A A .  57 SER HG   1 1 
       16 23480 1 1 34 SER N    N   1.896  12.060 -10.848 1.00 . A A .  57 SER N    1 1 
       16 23481 1 1 34 SER O    O   1.862  10.968  -8.404 1.00 . A A .  57 SER O    1 1 
       16 23482 1 1 34 SER OG   O   3.542  14.374 -11.114 1.00 . A A .  57 SER OG   1 1 
       16 23483 1 1 35 GLU C    C   2.873  11.225  -5.635 1.00 . A A .  58 GLU C    1 1 
       16 23484 1 1 35 GLU CA   C   4.024  10.917  -6.596 1.00 . A A .  58 GLU CA   1 1 
       16 23485 1 1 35 GLU CB   C   5.357  11.223  -5.922 1.00 . A A .  58 GLU CB   1 1 
       16 23486 1 1 35 GLU CD   C   6.921  10.730  -4.011 1.00 . A A .  58 GLU CD   1 1 
       16 23487 1 1 35 GLU CG   C   5.587  10.427  -4.656 1.00 . A A .  58 GLU CG   1 1 
       16 23488 1 1 35 GLU H    H   4.676  12.273  -8.085 1.00 . A A .  58 GLU H    1 1 
       16 23489 1 1 35 GLU HA   H   3.997   9.866  -6.839 1.00 . A A .  58 GLU HA   1 1 
       16 23490 1 1 35 GLU HB2  H   6.157  11.001  -6.614 1.00 . A A .  58 GLU HB2  1 1 
       16 23491 1 1 35 GLU HB3  H   5.391  12.274  -5.674 1.00 . A A .  58 GLU HB3  1 1 
       16 23492 1 1 35 GLU HG2  H   4.798  10.663  -3.955 1.00 . A A .  58 GLU HG2  1 1 
       16 23493 1 1 35 GLU HG3  H   5.547   9.374  -4.897 1.00 . A A .  58 GLU HG3  1 1 
       16 23494 1 1 35 GLU N    N   3.937  11.665  -7.848 1.00 . A A .  58 GLU N    1 1 
       16 23495 1 1 35 GLU O    O   2.520  10.391  -4.802 1.00 . A A .  58 GLU O    1 1 
       16 23496 1 1 35 GLU OE1  O   7.969  10.508  -4.654 1.00 . A A .  58 GLU OE1  1 1 
       16 23497 1 1 35 GLU OE2  O   6.930  11.210  -2.861 1.00 . A A .  58 GLU OE2  1 1 
       16 23498 1 1 36 ASP C    C   0.062  11.814  -4.863 1.00 . A A .  59 ASP C    1 1 
       16 23499 1 1 36 ASP CA   C   1.199  12.837  -4.881 1.00 . A A .  59 ASP CA   1 1 
       16 23500 1 1 36 ASP CB   C   0.660  14.189  -5.345 1.00 . A A .  59 ASP CB   1 1 
       16 23501 1 1 36 ASP CG   C  -0.573  14.619  -4.579 1.00 . A A .  59 ASP CG   1 1 
       16 23502 1 1 36 ASP H    H   2.648  13.046  -6.420 1.00 . A A .  59 ASP H    1 1 
       16 23503 1 1 36 ASP HA   H   1.586  12.943  -3.879 1.00 . A A .  59 ASP HA   1 1 
       16 23504 1 1 36 ASP HB2  H   1.424  14.940  -5.208 1.00 . A A .  59 ASP HB2  1 1 
       16 23505 1 1 36 ASP HB3  H   0.406  14.127  -6.393 1.00 . A A .  59 ASP HB3  1 1 
       16 23506 1 1 36 ASP N    N   2.303  12.417  -5.747 1.00 . A A .  59 ASP N    1 1 
       16 23507 1 1 36 ASP O    O  -0.519  11.542  -3.810 1.00 . A A .  59 ASP O    1 1 
       16 23508 1 1 36 ASP OD1  O  -0.418  15.207  -3.487 1.00 . A A .  59 ASP OD1  1 1 
       16 23509 1 1 36 ASP OD2  O  -1.697  14.379  -5.069 1.00 . A A .  59 ASP OD2  1 1 
       16 23510 1 1 37 GLU C    C  -2.691  10.961  -6.013 1.00 . A A .  60 GLU C    1 1 
       16 23511 1 1 37 GLU CA   C  -1.322  10.315  -6.264 1.00 . A A .  60 GLU CA   1 1 
       16 23512 1 1 37 GLU CB   C  -1.229   9.070  -5.388 1.00 . A A .  60 GLU CB   1 1 
       16 23513 1 1 37 GLU CD   C   0.074   7.062  -4.623 1.00 . A A .  60 GLU CD   1 1 
       16 23514 1 1 37 GLU CG   C   0.087   8.326  -5.461 1.00 . A A .  60 GLU CG   1 1 
       16 23515 1 1 37 GLU H    H   0.439  11.346  -6.755 1.00 . A A .  60 GLU H    1 1 
       16 23516 1 1 37 GLU HA   H  -1.275  10.012  -7.303 1.00 . A A .  60 GLU HA   1 1 
       16 23517 1 1 37 GLU HB2  H  -1.399   9.354  -4.361 1.00 . A A .  60 GLU HB2  1 1 
       16 23518 1 1 37 GLU HB3  H  -2.005   8.401  -5.695 1.00 . A A .  60 GLU HB3  1 1 
       16 23519 1 1 37 GLU HG2  H   0.284   8.062  -6.487 1.00 . A A .  60 GLU HG2  1 1 
       16 23520 1 1 37 GLU HG3  H   0.869   8.975  -5.095 1.00 . A A .  60 GLU HG3  1 1 
       16 23521 1 1 37 GLU N    N  -0.195  11.219  -6.030 1.00 . A A .  60 GLU N    1 1 
       16 23522 1 1 37 GLU O    O  -3.495  11.102  -6.935 1.00 . A A .  60 GLU O    1 1 
       16 23523 1 1 37 GLU OE1  O  -0.764   6.175  -4.885 1.00 . A A .  60 GLU OE1  1 1 
       16 23524 1 1 37 GLU OE2  O   0.888   6.955  -3.682 1.00 . A A .  60 GLU OE2  1 1 
       16 23525 1 1 38 THR C    C  -5.068  12.601  -5.135 1.00 . A A .  61 THR C    1 1 
       16 23526 1 1 38 THR CA   C  -4.259  11.651  -4.248 1.00 . A A .  61 THR CA   1 1 
       16 23527 1 1 38 THR CB   C  -4.183  12.185  -2.795 1.00 . A A .  61 THR CB   1 1 
       16 23528 1 1 38 THR CG2  C  -3.302  13.417  -2.682 1.00 . A A .  61 THR CG2  1 1 
       16 23529 1 1 38 THR H    H  -2.160  11.439  -4.153 1.00 . A A .  61 THR H    1 1 
       16 23530 1 1 38 THR HA   H  -4.793  10.714  -4.209 1.00 . A A .  61 THR HA   1 1 
       16 23531 1 1 38 THR HB   H  -3.749  11.407  -2.186 1.00 . A A .  61 THR HB   1 1 
       16 23532 1 1 38 THR HG1  H  -5.580  13.449  -2.183 1.00 . A A .  61 THR HG1  1 1 
       16 23533 1 1 38 THR HG21 H  -3.273  13.747  -1.654 1.00 . A A .  61 THR HG21 1 1 
       16 23534 1 1 38 THR HG22 H  -3.704  14.203  -3.302 1.00 . A A .  61 THR HG22 1 1 
       16 23535 1 1 38 THR HG23 H  -2.302  13.175  -3.010 1.00 . A A .  61 THR HG23 1 1 
       16 23536 1 1 38 THR N    N  -2.927  11.347  -4.762 1.00 . A A .  61 THR N    1 1 
       16 23537 1 1 38 THR O    O  -6.199  12.282  -5.505 1.00 . A A .  61 THR O    1 1 
       16 23538 1 1 38 THR OG1  O  -5.495  12.489  -2.298 1.00 . A A .  61 THR OG1  1 1 
       16 23539 1 1 39 GLU C    C  -4.903  14.617  -7.770 1.00 . A A .  62 GLU C    1 1 
       16 23540 1 1 39 GLU CA   C  -5.272  14.702  -6.296 1.00 . A A .  62 GLU CA   1 1 
       16 23541 1 1 39 GLU CB   C  -5.110  16.126  -5.763 1.00 . A A .  62 GLU CB   1 1 
       16 23542 1 1 39 GLU CD   C  -3.649  18.107  -5.305 1.00 . A A .  62 GLU CD   1 1 
       16 23543 1 1 39 GLU CG   C  -3.695  16.673  -5.788 1.00 . A A .  62 GLU CG   1 1 
       16 23544 1 1 39 GLU H    H  -3.573  13.941  -5.255 1.00 . A A .  62 GLU H    1 1 
       16 23545 1 1 39 GLU HA   H  -6.313  14.424  -6.203 1.00 . A A .  62 GLU HA   1 1 
       16 23546 1 1 39 GLU HB2  H  -5.727  16.782  -6.356 1.00 . A A .  62 GLU HB2  1 1 
       16 23547 1 1 39 GLU HB3  H  -5.460  16.149  -4.742 1.00 . A A .  62 GLU HB3  1 1 
       16 23548 1 1 39 GLU HG2  H  -3.070  16.068  -5.148 1.00 . A A .  62 GLU HG2  1 1 
       16 23549 1 1 39 GLU HG3  H  -3.322  16.636  -6.801 1.00 . A A .  62 GLU HG3  1 1 
       16 23550 1 1 39 GLU N    N  -4.510  13.744  -5.504 1.00 . A A .  62 GLU N    1 1 
       16 23551 1 1 39 GLU O    O  -5.207  15.516  -8.560 1.00 . A A .  62 GLU O    1 1 
       16 23552 1 1 39 GLU OE1  O  -4.122  18.995  -6.042 1.00 . A A .  62 GLU OE1  1 1 
       16 23553 1 1 39 GLU OE2  O  -3.167  18.350  -4.179 1.00 . A A .  62 GLU OE2  1 1 
       16 23554 1 1 40 TYR C    C  -4.887  12.092 -10.006 1.00 . A A .  63 TYR C    1 1 
       16 23555 1 1 40 TYR CA   C  -3.985  13.230  -9.533 1.00 . A A .  63 TYR CA   1 1 
       16 23556 1 1 40 TYR CB   C  -2.510  12.883  -9.748 1.00 . A A .  63 TYR CB   1 1 
       16 23557 1 1 40 TYR CD1  C  -1.893  15.328  -9.931 1.00 . A A .  63 TYR CD1  1 1 
       16 23558 1 1 40 TYR CD2  C  -0.363  13.862  -8.843 1.00 . A A .  63 TYR CD2  1 1 
       16 23559 1 1 40 TYR CE1  C  -1.039  16.391  -9.711 1.00 . A A .  63 TYR CE1  1 1 
       16 23560 1 1 40 TYR CE2  C   0.496  14.922  -8.621 1.00 . A A .  63 TYR CE2  1 1 
       16 23561 1 1 40 TYR CG   C  -1.572  14.045  -9.501 1.00 . A A .  63 TYR CG   1 1 
       16 23562 1 1 40 TYR CZ   C   0.154  16.183  -9.055 1.00 . A A .  63 TYR CZ   1 1 
       16 23563 1 1 40 TYR H    H  -3.945  12.900  -7.443 1.00 . A A .  63 TYR H    1 1 
       16 23564 1 1 40 TYR HA   H  -4.223  14.118 -10.103 1.00 . A A .  63 TYR HA   1 1 
       16 23565 1 1 40 TYR HB2  H  -2.234  12.086  -9.075 1.00 . A A .  63 TYR HB2  1 1 
       16 23566 1 1 40 TYR HB3  H  -2.370  12.553 -10.767 1.00 . A A .  63 TYR HB3  1 1 
       16 23567 1 1 40 TYR HD1  H  -2.828  15.489 -10.444 1.00 . A A .  63 TYR HD1  1 1 
       16 23568 1 1 40 TYR HD2  H  -0.093  12.873  -8.504 1.00 . A A .  63 TYR HD2  1 1 
       16 23569 1 1 40 TYR HE1  H  -1.307  17.380 -10.054 1.00 . A A .  63 TYR HE1  1 1 
       16 23570 1 1 40 TYR HE2  H   1.434  14.758  -8.108 1.00 . A A .  63 TYR HE2  1 1 
       16 23571 1 1 40 TYR HH   H   1.865  17.063  -9.258 1.00 . A A .  63 TYR HH   1 1 
       16 23572 1 1 40 TYR N    N  -4.253  13.524  -8.135 1.00 . A A .  63 TYR N    1 1 
       16 23573 1 1 40 TYR O    O  -4.919  11.756 -11.190 1.00 . A A .  63 TYR O    1 1 
       16 23574 1 1 40 TYR OH   O   1.009  17.240  -8.835 1.00 . A A .  63 TYR OH   1 1 
       16 23575 1 1 41 GLY C    C  -6.059   9.140  -9.611 1.00 . A A .  64 GLY C    1 1 
       16 23576 1 1 41 GLY CA   C  -6.622  10.520  -9.381 1.00 . A A .  64 GLY CA   1 1 
       16 23577 1 1 41 GLY H    H  -5.395  11.678  -8.119 1.00 . A A .  64 GLY H    1 1 
       16 23578 1 1 41 GLY HA2  H  -7.331  10.476  -8.566 1.00 . A A .  64 GLY HA2  1 1 
       16 23579 1 1 41 GLY HA3  H  -7.137  10.842 -10.276 1.00 . A A .  64 GLY HA3  1 1 
       16 23580 1 1 41 GLY N    N  -5.596  11.488  -9.057 1.00 . A A .  64 GLY N    1 1 
       16 23581 1 1 41 GLY O    O  -5.530   8.517  -8.693 1.00 . A A .  64 GLY O    1 1 
       16 23582 1 1 42 CYS C    C  -5.750   7.308 -12.777 1.00 . A A .  65 CYS C    1 1 
       16 23583 1 1 42 CYS CA   C  -5.656   7.389 -11.264 1.00 . A A .  65 CYS CA   1 1 
       16 23584 1 1 42 CYS CB   C  -6.427   6.236 -10.611 1.00 . A A .  65 CYS CB   1 1 
       16 23585 1 1 42 CYS H    H  -6.660   9.224 -11.500 1.00 . A A .  65 CYS H    1 1 
       16 23586 1 1 42 CYS HA   H  -4.616   7.339 -10.973 1.00 . A A .  65 CYS HA   1 1 
       16 23587 1 1 42 CYS HB2  H  -6.311   6.301  -9.540 1.00 . A A .  65 CYS HB2  1 1 
       16 23588 1 1 42 CYS HB3  H  -7.472   6.330 -10.858 1.00 . A A .  65 CYS HB3  1 1 
       16 23589 1 1 42 CYS HG   H  -6.936   3.783 -11.061 1.00 . A A .  65 CYS HG   1 1 
       16 23590 1 1 42 CYS N    N  -6.185   8.676 -10.841 1.00 . A A .  65 CYS N    1 1 
       16 23591 1 1 42 CYS O    O  -6.842   7.284 -13.340 1.00 . A A .  65 CYS O    1 1 
       16 23592 1 1 42 CYS SG   S  -5.881   4.588 -11.122 1.00 . A A .  65 CYS SG   1 1 
       16 23593 1 1 43 ARG C    C  -4.611   6.054 -15.562 1.00 . A A .  66 ARG C    1 1 
       16 23594 1 1 43 ARG CA   C  -4.569   7.417 -14.885 1.00 . A A .  66 ARG CA   1 1 
       16 23595 1 1 43 ARG CB   C  -3.322   8.190 -15.307 1.00 . A A .  66 ARG CB   1 1 
       16 23596 1 1 43 ARG CD   C  -4.433  10.438 -15.167 1.00 . A A .  66 ARG CD   1 1 
       16 23597 1 1 43 ARG CG   C  -3.255   9.587 -14.713 1.00 . A A .  66 ARG CG   1 1 
       16 23598 1 1 43 ARG CZ   C  -5.459  12.523 -14.322 1.00 . A A .  66 ARG CZ   1 1 
       16 23599 1 1 43 ARG H    H  -3.764   7.180 -12.940 1.00 . A A .  66 ARG H    1 1 
       16 23600 1 1 43 ARG HA   H  -5.440   7.978 -15.185 1.00 . A A .  66 ARG HA   1 1 
       16 23601 1 1 43 ARG HB2  H  -2.446   7.643 -14.991 1.00 . A A .  66 ARG HB2  1 1 
       16 23602 1 1 43 ARG HB3  H  -3.315   8.278 -16.383 1.00 . A A .  66 ARG HB3  1 1 
       16 23603 1 1 43 ARG HD2  H  -4.427  10.487 -16.246 1.00 . A A .  66 ARG HD2  1 1 
       16 23604 1 1 43 ARG HD3  H  -5.347   9.967 -14.835 1.00 . A A .  66 ARG HD3  1 1 
       16 23605 1 1 43 ARG HE   H  -3.493  12.200 -14.512 1.00 . A A .  66 ARG HE   1 1 
       16 23606 1 1 43 ARG HG2  H  -3.276   9.508 -13.636 1.00 . A A .  66 ARG HG2  1 1 
       16 23607 1 1 43 ARG HG3  H  -2.334  10.058 -15.024 1.00 . A A .  66 ARG HG3  1 1 
       16 23608 1 1 43 ARG HH11 H  -6.790  11.054 -14.775 1.00 . A A .  66 ARG HH11 1 1 
       16 23609 1 1 43 ARG HH12 H  -7.483  12.551 -14.212 1.00 . A A .  66 ARG HH12 1 1 
       16 23610 1 1 43 ARG HH21 H  -4.416  14.189 -13.777 1.00 . A A .  66 ARG HH21 1 1 
       16 23611 1 1 43 ARG HH22 H  -6.146  14.307 -13.647 1.00 . A A .  66 ARG HH22 1 1 
       16 23612 1 1 43 ARG N    N  -4.605   7.293 -13.436 1.00 . A A .  66 ARG N    1 1 
       16 23613 1 1 43 ARG NE   N  -4.379  11.799 -14.631 1.00 . A A .  66 ARG NE   1 1 
       16 23614 1 1 43 ARG NH1  N  -6.671  12.001 -14.446 1.00 . A A .  66 ARG NH1  1 1 
       16 23615 1 1 43 ARG NH2  N  -5.328  13.771 -13.882 1.00 . A A .  66 ARG NH2  1 1 
       16 23616 1 1 43 ARG O    O  -4.792   5.956 -16.775 1.00 . A A .  66 ARG O    1 1 
       16 23617 1 1 44 GLY C    C  -4.231   2.644 -14.207 1.00 . A A .  67 GLY C    1 1 
       16 23618 1 1 44 GLY CA   C  -4.511   3.660 -15.289 1.00 . A A .  67 GLY CA   1 1 
       16 23619 1 1 44 GLY H    H  -4.246   5.152 -13.822 1.00 . A A .  67 GLY H    1 1 
       16 23620 1 1 44 GLY HA2  H  -5.500   3.490 -15.689 1.00 . A A .  67 GLY HA2  1 1 
       16 23621 1 1 44 GLY HA3  H  -3.784   3.544 -16.079 1.00 . A A .  67 GLY HA3  1 1 
       16 23622 1 1 44 GLY N    N  -4.437   5.009 -14.772 1.00 . A A .  67 GLY N    1 1 
       16 23623 1 1 44 GLY O    O  -3.418   2.896 -13.317 1.00 . A A .  67 GLY O    1 1 
       16 23624 1 1 45 SER C    C  -5.080  -0.893 -13.851 1.00 . A A .  68 SER C    1 1 
       16 23625 1 1 45 SER CA   C  -4.733   0.471 -13.268 1.00 . A A .  68 SER CA   1 1 
       16 23626 1 1 45 SER CB   C  -5.601   0.762 -12.037 1.00 . A A .  68 SER CB   1 1 
       16 23627 1 1 45 SER H    H  -5.517   1.348 -15.025 1.00 . A A .  68 SER H    1 1 
       16 23628 1 1 45 SER HA   H  -3.695   0.464 -12.970 1.00 . A A .  68 SER HA   1 1 
       16 23629 1 1 45 SER HB2  H  -5.453   1.785 -11.728 1.00 . A A .  68 SER HB2  1 1 
       16 23630 1 1 45 SER HB3  H  -6.641   0.609 -12.289 1.00 . A A .  68 SER HB3  1 1 
       16 23631 1 1 45 SER HG   H  -4.357  -0.418 -11.077 1.00 . A A .  68 SER HG   1 1 
       16 23632 1 1 45 SER N    N  -4.900   1.505 -14.272 1.00 . A A .  68 SER N    1 1 
       16 23633 1 1 45 SER O    O  -6.033  -1.032 -14.619 1.00 . A A .  68 SER O    1 1 
       16 23634 1 1 45 SER OG   O  -5.262  -0.096 -10.956 1.00 . A A .  68 SER OG   1 1 
       16 23635 1 1 46 ILE C    C  -4.356  -4.231 -12.823 1.00 . A A .  69 ILE C    1 1 
       16 23636 1 1 46 ILE CA   C  -4.480  -3.244 -13.971 1.00 . A A .  69 ILE CA   1 1 
       16 23637 1 1 46 ILE CB   C  -3.443  -3.607 -15.050 1.00 . A A .  69 ILE CB   1 1 
       16 23638 1 1 46 ILE CD1  C  -0.928  -3.883 -15.431 1.00 . A A .  69 ILE CD1  1 1 
       16 23639 1 1 46 ILE CG1  C  -2.023  -3.394 -14.508 1.00 . A A .  69 ILE CG1  1 1 
       16 23640 1 1 46 ILE CG2  C  -3.680  -2.787 -16.309 1.00 . A A .  69 ILE CG2  1 1 
       16 23641 1 1 46 ILE H    H  -3.550  -1.707 -12.868 1.00 . A A .  69 ILE H    1 1 
       16 23642 1 1 46 ILE HA   H  -5.469  -3.317 -14.402 1.00 . A A .  69 ILE HA   1 1 
       16 23643 1 1 46 ILE HB   H  -3.570  -4.648 -15.305 1.00 . A A .  69 ILE HB   1 1 
       16 23644 1 1 46 ILE HD11 H  -1.006  -3.378 -16.383 1.00 . A A .  69 ILE HD11 1 1 
       16 23645 1 1 46 ILE HD12 H  -1.031  -4.949 -15.580 1.00 . A A .  69 ILE HD12 1 1 
       16 23646 1 1 46 ILE HD13 H   0.036  -3.673 -14.991 1.00 . A A .  69 ILE HD13 1 1 
       16 23647 1 1 46 ILE HG12 H  -1.864  -2.340 -14.339 1.00 . A A .  69 ILE HG12 1 1 
       16 23648 1 1 46 ILE HG13 H  -1.924  -3.921 -13.569 1.00 . A A .  69 ILE HG13 1 1 
       16 23649 1 1 46 ILE HG21 H  -4.723  -2.847 -16.586 1.00 . A A .  69 ILE HG21 1 1 
       16 23650 1 1 46 ILE HG22 H  -3.076  -3.184 -17.109 1.00 . A A .  69 ILE HG22 1 1 
       16 23651 1 1 46 ILE HG23 H  -3.412  -1.756 -16.128 1.00 . A A .  69 ILE HG23 1 1 
       16 23652 1 1 46 ILE N    N  -4.289  -1.888 -13.490 1.00 . A A .  69 ILE N    1 1 
       16 23653 1 1 46 ILE O    O  -3.950  -3.858 -11.721 1.00 . A A .  69 ILE O    1 1 
       16 23654 1 1 47 CYS C    C  -3.643  -7.619 -12.539 1.00 . A A .  70 CYS C    1 1 
       16 23655 1 1 47 CYS CA   C  -4.592  -6.522 -12.071 1.00 . A A .  70 CYS CA   1 1 
       16 23656 1 1 47 CYS CB   C  -5.975  -7.108 -11.768 1.00 . A A .  70 CYS CB   1 1 
       16 23657 1 1 47 CYS H    H  -4.985  -5.723 -13.986 1.00 . A A .  70 CYS H    1 1 
       16 23658 1 1 47 CYS HA   H  -4.191  -6.073 -11.174 1.00 . A A .  70 CYS HA   1 1 
       16 23659 1 1 47 CYS HB2  H  -6.696  -6.308 -11.711 1.00 . A A .  70 CYS HB2  1 1 
       16 23660 1 1 47 CYS HB3  H  -6.252  -7.784 -12.565 1.00 . A A .  70 CYS HB3  1 1 
       16 23661 1 1 47 CYS HG   H  -6.763  -9.138 -10.427 1.00 . A A .  70 CYS HG   1 1 
       16 23662 1 1 47 CYS N    N  -4.685  -5.486 -13.086 1.00 . A A .  70 CYS N    1 1 
       16 23663 1 1 47 CYS O    O  -3.749  -8.106 -13.667 1.00 . A A .  70 CYS O    1 1 
       16 23664 1 1 47 CYS SG   S  -6.057  -8.030 -10.218 1.00 . A A .  70 CYS SG   1 1 
       16 23665 1 1 48 LEU C    C  -2.266 -10.415 -11.996 1.00 . A A .  71 LEU C    1 1 
       16 23666 1 1 48 LEU CA   C  -1.705  -8.998 -12.007 1.00 . A A .  71 LEU CA   1 1 
       16 23667 1 1 48 LEU CB   C  -0.517  -8.893 -11.042 1.00 . A A .  71 LEU CB   1 1 
       16 23668 1 1 48 LEU CD1  C   1.036  -7.936 -12.771 1.00 . A A .  71 LEU CD1  1 1 
       16 23669 1 1 48 LEU CD2  C  -0.120  -6.407 -11.164 1.00 . A A .  71 LEU CD2  1 1 
       16 23670 1 1 48 LEU CG   C   0.497  -7.785 -11.356 1.00 . A A .  71 LEU CG   1 1 
       16 23671 1 1 48 LEU H    H  -2.742  -7.639 -10.755 1.00 . A A .  71 LEU H    1 1 
       16 23672 1 1 48 LEU HA   H  -1.360  -8.774 -13.006 1.00 . A A .  71 LEU HA   1 1 
       16 23673 1 1 48 LEU HB2  H  -0.908  -8.718 -10.050 1.00 . A A .  71 LEU HB2  1 1 
       16 23674 1 1 48 LEU HB3  H   0.004  -9.841 -11.037 1.00 . A A .  71 LEU HB3  1 1 
       16 23675 1 1 48 LEU HD11 H   1.737  -7.140 -12.976 1.00 . A A .  71 LEU HD11 1 1 
       16 23676 1 1 48 LEU HD12 H   0.219  -7.886 -13.475 1.00 . A A .  71 LEU HD12 1 1 
       16 23677 1 1 48 LEU HD13 H   1.535  -8.888 -12.867 1.00 . A A .  71 LEU HD13 1 1 
       16 23678 1 1 48 LEU HD21 H  -0.459  -6.304 -10.143 1.00 . A A .  71 LEU HD21 1 1 
       16 23679 1 1 48 LEU HD22 H  -0.959  -6.292 -11.835 1.00 . A A .  71 LEU HD22 1 1 
       16 23680 1 1 48 LEU HD23 H   0.618  -5.648 -11.376 1.00 . A A .  71 LEU HD23 1 1 
       16 23681 1 1 48 LEU HG   H   1.331  -7.873 -10.675 1.00 . A A .  71 LEU HG   1 1 
       16 23682 1 1 48 LEU N    N  -2.729  -8.015 -11.667 1.00 . A A .  71 LEU N    1 1 
       16 23683 1 1 48 LEU O    O  -1.557 -11.374 -12.297 1.00 . A A .  71 LEU O    1 1 
       16 23684 1 1 49 SER C    C  -4.332 -12.370 -13.091 1.00 . A A .  72 SER C    1 1 
       16 23685 1 1 49 SER CA   C  -4.218 -11.823 -11.667 1.00 . A A .  72 SER CA   1 1 
       16 23686 1 1 49 SER CB   C  -5.607 -11.671 -11.059 1.00 . A A .  72 SER CB   1 1 
       16 23687 1 1 49 SER H    H  -4.037  -9.741 -11.372 1.00 . A A .  72 SER H    1 1 
       16 23688 1 1 49 SER HA   H  -3.644 -12.510 -11.069 1.00 . A A .  72 SER HA   1 1 
       16 23689 1 1 49 SER HB2  H  -6.236 -11.118 -11.742 1.00 . A A .  72 SER HB2  1 1 
       16 23690 1 1 49 SER HB3  H  -6.032 -12.649 -10.886 1.00 . A A .  72 SER HB3  1 1 
       16 23691 1 1 49 SER HG   H  -4.743 -11.219  -9.351 1.00 . A A .  72 SER HG   1 1 
       16 23692 1 1 49 SER N    N  -3.541 -10.537 -11.657 1.00 . A A .  72 SER N    1 1 
       16 23693 1 1 49 SER O    O  -4.390 -13.581 -13.299 1.00 . A A .  72 SER O    1 1 
       16 23694 1 1 49 SER OG   O  -5.547 -10.972  -9.827 1.00 . A A .  72 SER OG   1 1 
       16 23695 1 1 50 LYS C    C  -3.396 -11.268 -16.341 1.00 . A A .  73 LYS C    1 1 
       16 23696 1 1 50 LYS CA   C  -4.505 -11.858 -15.467 1.00 . A A .  73 LYS CA   1 1 
       16 23697 1 1 50 LYS CB   C  -5.876 -11.424 -16.006 1.00 . A A .  73 LYS CB   1 1 
       16 23698 1 1 50 LYS CD   C  -6.925  -9.713 -14.462 1.00 . A A .  73 LYS CD   1 1 
       16 23699 1 1 50 LYS CE   C  -8.438  -9.813 -14.626 1.00 . A A .  73 LYS CE   1 1 
       16 23700 1 1 50 LYS CG   C  -6.191  -9.951 -15.775 1.00 . A A .  73 LYS CG   1 1 
       16 23701 1 1 50 LYS H    H  -4.259 -10.518 -13.842 1.00 . A A .  73 LYS H    1 1 
       16 23702 1 1 50 LYS HA   H  -4.441 -12.934 -15.512 1.00 . A A .  73 LYS HA   1 1 
       16 23703 1 1 50 LYS HB2  H  -5.908 -11.614 -17.069 1.00 . A A .  73 LYS HB2  1 1 
       16 23704 1 1 50 LYS HB3  H  -6.643 -12.013 -15.523 1.00 . A A .  73 LYS HB3  1 1 
       16 23705 1 1 50 LYS HD2  H  -6.603 -10.453 -13.744 1.00 . A A .  73 LYS HD2  1 1 
       16 23706 1 1 50 LYS HD3  H  -6.676  -8.728 -14.098 1.00 . A A .  73 LYS HD3  1 1 
       16 23707 1 1 50 LYS HE2  H  -8.899  -9.650 -13.664 1.00 . A A .  73 LYS HE2  1 1 
       16 23708 1 1 50 LYS HE3  H  -8.761  -9.041 -15.312 1.00 . A A .  73 LYS HE3  1 1 
       16 23709 1 1 50 LYS HG2  H  -5.264  -9.400 -15.755 1.00 . A A .  73 LYS HG2  1 1 
       16 23710 1 1 50 LYS HG3  H  -6.805  -9.595 -16.589 1.00 . A A .  73 LYS HG3  1 1 
       16 23711 1 1 50 LYS HZ1  H  -8.495 -11.904 -14.557 1.00 . A A .  73 LYS HZ1  1 1 
       16 23712 1 1 50 LYS HZ2  H  -8.545 -11.264 -16.130 1.00 . A A .  73 LYS HZ2  1 1 
       16 23713 1 1 50 LYS HZ3  H  -9.919 -11.192 -15.143 1.00 . A A .  73 LYS HZ3  1 1 
       16 23714 1 1 50 LYS N    N  -4.351 -11.467 -14.068 1.00 . A A .  73 LYS N    1 1 
       16 23715 1 1 50 LYS NZ   N  -8.877 -11.134 -15.149 1.00 . A A .  73 LYS NZ   1 1 
       16 23716 1 1 50 LYS O    O  -3.260 -11.630 -17.506 1.00 . A A .  73 LYS O    1 1 
       16 23717 1 1 51 ALA C    C  -0.376 -10.701 -16.745 1.00 . A A .  74 ALA C    1 1 
       16 23718 1 1 51 ALA CA   C  -1.520  -9.724 -16.509 1.00 . A A .  74 ALA CA   1 1 
       16 23719 1 1 51 ALA CB   C  -1.021  -8.504 -15.753 1.00 . A A .  74 ALA CB   1 1 
       16 23720 1 1 51 ALA H    H  -2.782 -10.087 -14.860 1.00 . A A .  74 ALA H    1 1 
       16 23721 1 1 51 ALA HA   H  -1.900  -9.395 -17.464 1.00 . A A .  74 ALA HA   1 1 
       16 23722 1 1 51 ALA HB1  H  -0.225  -8.033 -16.312 1.00 . A A .  74 ALA HB1  1 1 
       16 23723 1 1 51 ALA HB2  H  -0.652  -8.806 -14.784 1.00 . A A .  74 ALA HB2  1 1 
       16 23724 1 1 51 ALA HB3  H  -1.833  -7.802 -15.628 1.00 . A A .  74 ALA HB3  1 1 
       16 23725 1 1 51 ALA N    N  -2.616 -10.352 -15.780 1.00 . A A .  74 ALA N    1 1 
       16 23726 1 1 51 ALA O    O  -0.051 -11.516 -15.879 1.00 . A A .  74 ALA O    1 1 
       16 23727 1 1 52 VAL C    C   2.653 -10.694 -18.228 1.00 . A A .  75 VAL C    1 1 
       16 23728 1 1 52 VAL CA   C   1.345 -11.478 -18.262 1.00 . A A .  75 VAL CA   1 1 
       16 23729 1 1 52 VAL CB   C   1.164 -12.103 -19.662 1.00 . A A .  75 VAL CB   1 1 
       16 23730 1 1 52 VAL CG1  C   2.315 -13.044 -19.995 1.00 . A A .  75 VAL CG1  1 1 
       16 23731 1 1 52 VAL CG2  C  -0.172 -12.827 -19.762 1.00 . A A .  75 VAL CG2  1 1 
       16 23732 1 1 52 VAL H    H  -0.087  -9.953 -18.575 1.00 . A A .  75 VAL H    1 1 
       16 23733 1 1 52 VAL HA   H   1.391 -12.273 -17.533 1.00 . A A .  75 VAL HA   1 1 
       16 23734 1 1 52 VAL HB   H   1.167 -11.305 -20.388 1.00 . A A .  75 VAL HB   1 1 
       16 23735 1 1 52 VAL HG11 H   2.350 -13.844 -19.269 1.00 . A A .  75 VAL HG11 1 1 
       16 23736 1 1 52 VAL HG12 H   3.246 -12.495 -19.970 1.00 . A A .  75 VAL HG12 1 1 
       16 23737 1 1 52 VAL HG13 H   2.167 -13.457 -20.982 1.00 . A A .  75 VAL HG13 1 1 
       16 23738 1 1 52 VAL HG21 H  -0.224 -13.596 -19.006 1.00 . A A .  75 VAL HG21 1 1 
       16 23739 1 1 52 VAL HG22 H  -0.266 -13.276 -20.740 1.00 . A A .  75 VAL HG22 1 1 
       16 23740 1 1 52 VAL HG23 H  -0.976 -12.119 -19.612 1.00 . A A .  75 VAL HG23 1 1 
       16 23741 1 1 52 VAL N    N   0.228 -10.616 -17.918 1.00 . A A .  75 VAL N    1 1 
       16 23742 1 1 52 VAL O    O   2.775  -9.640 -18.868 1.00 . A A .  75 VAL O    1 1 
       16 23743 1 1 53 ILE C    C   5.776 -10.984 -18.592 1.00 . A A .  76 ILE C    1 1 
       16 23744 1 1 53 ILE CA   C   4.934 -10.589 -17.385 1.00 . A A .  76 ILE CA   1 1 
       16 23745 1 1 53 ILE CB   C   5.672 -11.003 -16.093 1.00 . A A .  76 ILE CB   1 1 
       16 23746 1 1 53 ILE CD1  C   5.463 -11.090 -13.560 1.00 . A A .  76 ILE CD1  1 1 
       16 23747 1 1 53 ILE CG1  C   4.824 -10.670 -14.864 1.00 . A A .  76 ILE CG1  1 1 
       16 23748 1 1 53 ILE CG2  C   7.024 -10.309 -16.009 1.00 . A A .  76 ILE CG2  1 1 
       16 23749 1 1 53 ILE H    H   3.446 -12.031 -16.962 1.00 . A A .  76 ILE H    1 1 
       16 23750 1 1 53 ILE HA   H   4.806  -9.516 -17.380 1.00 . A A .  76 ILE HA   1 1 
       16 23751 1 1 53 ILE HB   H   5.842 -12.069 -16.126 1.00 . A A .  76 ILE HB   1 1 
       16 23752 1 1 53 ILE HD11 H   6.404 -10.575 -13.438 1.00 . A A .  76 ILE HD11 1 1 
       16 23753 1 1 53 ILE HD12 H   5.634 -12.156 -13.570 1.00 . A A .  76 ILE HD12 1 1 
       16 23754 1 1 53 ILE HD13 H   4.807 -10.838 -12.738 1.00 . A A .  76 ILE HD13 1 1 
       16 23755 1 1 53 ILE HG12 H   4.659  -9.604 -14.825 1.00 . A A .  76 ILE HG12 1 1 
       16 23756 1 1 53 ILE HG13 H   3.872 -11.174 -14.946 1.00 . A A .  76 ILE HG13 1 1 
       16 23757 1 1 53 ILE HG21 H   7.546 -10.644 -15.124 1.00 . A A .  76 ILE HG21 1 1 
       16 23758 1 1 53 ILE HG22 H   6.877  -9.240 -15.956 1.00 . A A .  76 ILE HG22 1 1 
       16 23759 1 1 53 ILE HG23 H   7.607 -10.550 -16.885 1.00 . A A .  76 ILE HG23 1 1 
       16 23760 1 1 53 ILE N    N   3.620 -11.205 -17.472 1.00 . A A .  76 ILE N    1 1 
       16 23761 1 1 53 ILE O    O   6.064 -12.161 -18.804 1.00 . A A .  76 ILE O    1 1 
       16 23762 1 1 54 THR C    C   8.334  -9.689 -20.457 1.00 . A A .  77 THR C    1 1 
       16 23763 1 1 54 THR CA   C   6.913 -10.237 -20.596 1.00 . A A .  77 THR CA   1 1 
       16 23764 1 1 54 THR CB   C   6.217  -9.571 -21.797 1.00 . A A .  77 THR CB   1 1 
       16 23765 1 1 54 THR CG2  C   6.777 -10.083 -23.113 1.00 . A A .  77 THR CG2  1 1 
       16 23766 1 1 54 THR H    H   5.910  -9.077 -19.150 1.00 . A A .  77 THR H    1 1 
       16 23767 1 1 54 THR HA   H   6.956 -11.302 -20.769 1.00 . A A .  77 THR HA   1 1 
       16 23768 1 1 54 THR HB   H   6.380  -8.503 -21.741 1.00 . A A .  77 THR HB   1 1 
       16 23769 1 1 54 THR HG1  H   4.494  -9.700 -20.841 1.00 . A A .  77 THR HG1  1 1 
       16 23770 1 1 54 THR HG21 H   6.614 -11.149 -23.186 1.00 . A A .  77 THR HG21 1 1 
       16 23771 1 1 54 THR HG22 H   7.837  -9.877 -23.158 1.00 . A A .  77 THR HG22 1 1 
       16 23772 1 1 54 THR HG23 H   6.279  -9.586 -23.933 1.00 . A A .  77 THR HG23 1 1 
       16 23773 1 1 54 THR N    N   6.153 -10.000 -19.384 1.00 . A A .  77 THR N    1 1 
       16 23774 1 1 54 THR O    O   8.562  -8.487 -20.599 1.00 . A A .  77 THR O    1 1 
       16 23775 1 1 54 THR OG1  O   4.807  -9.836 -21.743 1.00 . A A .  77 THR OG1  1 1 
       16 23776 1 1 55 PRO C    C  11.318  -9.612 -21.253 1.00 . A A .  78 PRO C    1 1 
       16 23777 1 1 55 PRO CA   C  10.699 -10.152 -19.969 1.00 . A A .  78 PRO CA   1 1 
       16 23778 1 1 55 PRO CB   C  11.404 -11.443 -19.540 1.00 . A A .  78 PRO CB   1 1 
       16 23779 1 1 55 PRO CD   C   9.124 -12.011 -19.986 1.00 . A A .  78 PRO CD   1 1 
       16 23780 1 1 55 PRO CG   C  10.527 -12.544 -20.028 1.00 . A A .  78 PRO CG   1 1 
       16 23781 1 1 55 PRO HA   H  10.792  -9.411 -19.188 1.00 . A A .  78 PRO HA   1 1 
       16 23782 1 1 55 PRO HB2  H  12.382 -11.489 -19.995 1.00 . A A .  78 PRO HB2  1 1 
       16 23783 1 1 55 PRO HB3  H  11.500 -11.464 -18.464 1.00 . A A .  78 PRO HB3  1 1 
       16 23784 1 1 55 PRO HD2  H   8.539 -12.423 -20.795 1.00 . A A .  78 PRO HD2  1 1 
       16 23785 1 1 55 PRO HD3  H   8.663 -12.232 -19.034 1.00 . A A .  78 PRO HD3  1 1 
       16 23786 1 1 55 PRO HG2  H  10.798 -12.808 -21.040 1.00 . A A .  78 PRO HG2  1 1 
       16 23787 1 1 55 PRO HG3  H  10.620 -13.403 -19.379 1.00 . A A .  78 PRO HG3  1 1 
       16 23788 1 1 55 PRO N    N   9.305 -10.561 -20.156 1.00 . A A .  78 PRO N    1 1 
       16 23789 1 1 55 PRO O    O  11.151 -10.188 -22.328 1.00 . A A .  78 PRO O    1 1 
       16 23790 1 1 56 HIS C    C  14.068  -8.566 -22.438 1.00 . A A .  79 HIS C    1 1 
       16 23791 1 1 56 HIS CA   C  12.697  -7.925 -22.297 1.00 . A A .  79 HIS CA   1 1 
       16 23792 1 1 56 HIS CB   C  12.830  -6.404 -22.159 1.00 . A A .  79 HIS CB   1 1 
       16 23793 1 1 56 HIS CD2  C  14.007  -5.120 -24.091 1.00 . A A .  79 HIS CD2  1 1 
       16 23794 1 1 56 HIS CE1  C  12.275  -4.894 -25.411 1.00 . A A .  79 HIS CE1  1 1 
       16 23795 1 1 56 HIS CG   C  12.947  -5.700 -23.476 1.00 . A A .  79 HIS CG   1 1 
       16 23796 1 1 56 HIS H    H  12.098  -8.054 -20.267 1.00 . A A .  79 HIS H    1 1 
       16 23797 1 1 56 HIS HA   H  12.108  -8.156 -23.174 1.00 . A A .  79 HIS HA   1 1 
       16 23798 1 1 56 HIS HB2  H  11.963  -6.013 -21.646 1.00 . A A .  79 HIS HB2  1 1 
       16 23799 1 1 56 HIS HB3  H  13.714  -6.176 -21.581 1.00 . A A .  79 HIS HB3  1 1 
       16 23800 1 1 56 HIS HD1  H  10.959  -5.858 -24.168 1.00 . A A .  79 HIS HD1  1 1 
       16 23801 1 1 56 HIS HD2  H  15.017  -5.057 -23.709 1.00 . A A .  79 HIS HD2  1 1 
       16 23802 1 1 56 HIS HE1  H  11.652  -4.628 -26.252 1.00 . A A .  79 HIS HE1  1 1 
       16 23803 1 1 56 HIS HE2  H  14.090  -4.083 -25.925 1.00 . A A .  79 HIS HE2  1 1 
       16 23804 1 1 56 HIS N    N  12.023  -8.496 -21.143 1.00 . A A .  79 HIS N    1 1 
       16 23805 1 1 56 HIS ND1  N  11.880  -5.539 -24.331 1.00 . A A .  79 HIS ND1  1 1 
       16 23806 1 1 56 HIS NE2  N  13.559  -4.629 -25.289 1.00 . A A .  79 HIS NE2  1 1 
       16 23807 1 1 56 HIS O    O  14.923  -8.383 -21.583 1.00 . A A .  79 HIS O    1 1 
       16 23808 1 1 57 ASP C    C  16.671  -9.211 -24.073 1.00 . A A .  80 ASP C    1 1 
       16 23809 1 1 57 ASP CA   C  15.488 -10.097 -23.705 1.00 . A A .  80 ASP CA   1 1 
       16 23810 1 1 57 ASP CB   C  15.269 -11.181 -24.770 1.00 . A A .  80 ASP CB   1 1 
       16 23811 1 1 57 ASP CG   C  14.825 -10.620 -26.104 1.00 . A A .  80 ASP CG   1 1 
       16 23812 1 1 57 ASP H    H  13.594  -9.315 -24.225 1.00 . A A .  80 ASP H    1 1 
       16 23813 1 1 57 ASP HA   H  15.706 -10.579 -22.764 1.00 . A A .  80 ASP HA   1 1 
       16 23814 1 1 57 ASP HB2  H  16.192 -11.720 -24.920 1.00 . A A .  80 ASP HB2  1 1 
       16 23815 1 1 57 ASP HB3  H  14.512 -11.869 -24.421 1.00 . A A .  80 ASP HB3  1 1 
       16 23816 1 1 57 ASP N    N  14.272  -9.306 -23.520 1.00 . A A .  80 ASP N    1 1 
       16 23817 1 1 57 ASP O    O  17.815  -9.514 -23.732 1.00 . A A .  80 ASP O    1 1 
       16 23818 1 1 57 ASP OD1  O  13.726 -10.029 -26.165 1.00 . A A .  80 ASP OD1  1 1 
       16 23819 1 1 57 ASP OD2  O  15.567 -10.763 -27.094 1.00 . A A .  80 ASP OD2  1 1 
       16 23820 1 1 58 PHE C    C  17.837  -6.402 -23.779 1.00 . A A .  81 PHE C    1 1 
       16 23821 1 1 58 PHE CA   C  17.420  -7.121 -25.057 1.00 . A A .  81 PHE CA   1 1 
       16 23822 1 1 58 PHE CB   C  16.899  -6.124 -26.099 1.00 . A A .  81 PHE CB   1 1 
       16 23823 1 1 58 PHE CD1  C  18.914  -5.359 -27.378 1.00 . A A .  81 PHE CD1  1 1 
       16 23824 1 1 58 PHE CD2  C  17.784  -3.781 -25.993 1.00 . A A .  81 PHE CD2  1 1 
       16 23825 1 1 58 PHE CE1  C  19.819  -4.386 -27.751 1.00 . A A .  81 PHE CE1  1 1 
       16 23826 1 1 58 PHE CE2  C  18.688  -2.804 -26.360 1.00 . A A .  81 PHE CE2  1 1 
       16 23827 1 1 58 PHE CG   C  17.888  -5.068 -26.496 1.00 . A A .  81 PHE CG   1 1 
       16 23828 1 1 58 PHE CZ   C  19.706  -3.108 -27.240 1.00 . A A .  81 PHE CZ   1 1 
       16 23829 1 1 58 PHE H    H  15.478  -7.966 -25.079 1.00 . A A .  81 PHE H    1 1 
       16 23830 1 1 58 PHE HA   H  18.278  -7.641 -25.454 1.00 . A A .  81 PHE HA   1 1 
       16 23831 1 1 58 PHE HB2  H  16.622  -6.665 -26.991 1.00 . A A .  81 PHE HB2  1 1 
       16 23832 1 1 58 PHE HB3  H  16.025  -5.628 -25.702 1.00 . A A .  81 PHE HB3  1 1 
       16 23833 1 1 58 PHE HD1  H  19.003  -6.359 -27.775 1.00 . A A .  81 PHE HD1  1 1 
       16 23834 1 1 58 PHE HD2  H  16.987  -3.545 -25.305 1.00 . A A .  81 PHE HD2  1 1 
       16 23835 1 1 58 PHE HE1  H  20.615  -4.625 -28.441 1.00 . A A .  81 PHE HE1  1 1 
       16 23836 1 1 58 PHE HE2  H  18.599  -1.805 -25.958 1.00 . A A .  81 PHE HE2  1 1 
       16 23837 1 1 58 PHE HZ   H  20.414  -2.347 -27.532 1.00 . A A .  81 PHE HZ   1 1 
       16 23838 1 1 58 PHE N    N  16.392  -8.109 -24.755 1.00 . A A .  81 PHE N    1 1 
       16 23839 1 1 58 PHE O    O  18.879  -5.752 -23.724 1.00 . A A .  81 PHE O    1 1 
       16 23840 1 1 59 ASP C    C  17.531  -7.086 -20.452 1.00 . A A .  82 ASP C    1 1 
       16 23841 1 1 59 ASP CA   C  17.329  -5.956 -21.454 1.00 . A A .  82 ASP CA   1 1 
       16 23842 1 1 59 ASP CB   C  16.198  -5.016 -21.003 1.00 . A A .  82 ASP CB   1 1 
       16 23843 1 1 59 ASP CG   C  16.649  -3.977 -19.986 1.00 . A A .  82 ASP CG   1 1 
       16 23844 1 1 59 ASP H    H  16.214  -7.100 -22.844 1.00 . A A .  82 ASP H    1 1 
       16 23845 1 1 59 ASP HA   H  18.249  -5.398 -21.547 1.00 . A A .  82 ASP HA   1 1 
       16 23846 1 1 59 ASP HB2  H  15.806  -4.497 -21.863 1.00 . A A .  82 ASP HB2  1 1 
       16 23847 1 1 59 ASP HB3  H  15.408  -5.604 -20.557 1.00 . A A .  82 ASP HB3  1 1 
       16 23848 1 1 59 ASP N    N  17.023  -6.545 -22.747 1.00 . A A .  82 ASP N    1 1 
       16 23849 1 1 59 ASP O    O  17.547  -8.259 -20.830 1.00 . A A .  82 ASP O    1 1 
       16 23850 1 1 59 ASP OD1  O  16.792  -4.320 -18.796 1.00 . A A .  82 ASP OD1  1 1 
       16 23851 1 1 59 ASP OD2  O  16.852  -2.810 -20.373 1.00 . A A .  82 ASP OD2  1 1 
       16 23852 1 1 60 GLU C    C  17.000  -7.402 -16.955 1.00 . A A .  83 GLU C    1 1 
       16 23853 1 1 60 GLU CA   C  17.870  -7.750 -18.155 1.00 . A A .  83 GLU CA   1 1 
       16 23854 1 1 60 GLU CB   C  19.340  -7.843 -17.739 1.00 . A A .  83 GLU CB   1 1 
       16 23855 1 1 60 GLU CD   C  21.728  -8.184 -18.470 1.00 . A A .  83 GLU CD   1 1 
       16 23856 1 1 60 GLU CG   C  20.287  -8.066 -18.908 1.00 . A A .  83 GLU CG   1 1 
       16 23857 1 1 60 GLU H    H  17.719  -5.794 -18.948 1.00 . A A .  83 GLU H    1 1 
       16 23858 1 1 60 GLU HA   H  17.554  -8.702 -18.556 1.00 . A A .  83 GLU HA   1 1 
       16 23859 1 1 60 GLU HB2  H  19.625  -6.924 -17.245 1.00 . A A .  83 GLU HB2  1 1 
       16 23860 1 1 60 GLU HB3  H  19.456  -8.664 -17.048 1.00 . A A .  83 GLU HB3  1 1 
       16 23861 1 1 60 GLU HG2  H  20.004  -8.976 -19.418 1.00 . A A .  83 GLU HG2  1 1 
       16 23862 1 1 60 GLU HG3  H  20.198  -7.232 -19.590 1.00 . A A .  83 GLU HG3  1 1 
       16 23863 1 1 60 GLU N    N  17.705  -6.748 -19.193 1.00 . A A .  83 GLU N    1 1 
       16 23864 1 1 60 GLU O    O  16.681  -8.260 -16.127 1.00 . A A .  83 GLU O    1 1 
       16 23865 1 1 60 GLU OE1  O  22.293  -7.180 -17.990 1.00 . A A .  83 GLU OE1  1 1 
       16 23866 1 1 60 GLU OE2  O  22.305  -9.283 -18.602 1.00 . A A .  83 GLU OE2  1 1 
       16 23867 1 1 61 CYS C    C  14.497  -5.054 -16.242 1.00 . A A .  84 CYS C    1 1 
       16 23868 1 1 61 CYS CA   C  15.819  -5.650 -15.763 1.00 . A A .  84 CYS CA   1 1 
       16 23869 1 1 61 CYS CB   C  16.624  -4.598 -14.998 1.00 . A A .  84 CYS CB   1 1 
       16 23870 1 1 61 CYS H    H  16.843  -5.514 -17.603 1.00 . A A .  84 CYS H    1 1 
       16 23871 1 1 61 CYS HA   H  15.612  -6.482 -15.106 1.00 . A A .  84 CYS HA   1 1 
       16 23872 1 1 61 CYS HB2  H  16.781  -3.742 -15.636 1.00 . A A .  84 CYS HB2  1 1 
       16 23873 1 1 61 CYS HB3  H  16.067  -4.293 -14.124 1.00 . A A .  84 CYS HB3  1 1 
       16 23874 1 1 61 CYS HG   H  19.168  -4.524 -15.149 1.00 . A A .  84 CYS HG   1 1 
       16 23875 1 1 61 CYS N    N  16.601  -6.141 -16.880 1.00 . A A .  84 CYS N    1 1 
       16 23876 1 1 61 CYS O    O  13.704  -4.559 -15.439 1.00 . A A .  84 CYS O    1 1 
       16 23877 1 1 61 CYS SG   S  18.248  -5.172 -14.445 1.00 . A A .  84 CYS SG   1 1 
       16 23878 1 1 62 ARG C    C  11.989  -5.637 -18.296 1.00 . A A .  85 ARG C    1 1 
       16 23879 1 1 62 ARG CA   C  13.033  -4.556 -18.117 1.00 . A A .  85 ARG CA   1 1 
       16 23880 1 1 62 ARG CB   C  13.305  -3.865 -19.447 1.00 . A A .  85 ARG CB   1 1 
       16 23881 1 1 62 ARG CD   C  12.395  -2.075 -20.917 1.00 . A A .  85 ARG CD   1 1 
       16 23882 1 1 62 ARG CG   C  12.058  -3.321 -20.129 1.00 . A A .  85 ARG CG   1 1 
       16 23883 1 1 62 ARG CZ   C  12.528  -1.483 -23.312 1.00 . A A .  85 ARG CZ   1 1 
       16 23884 1 1 62 ARG H    H  14.922  -5.512 -18.149 1.00 . A A .  85 ARG H    1 1 
       16 23885 1 1 62 ARG HA   H  12.652  -3.825 -17.418 1.00 . A A .  85 ARG HA   1 1 
       16 23886 1 1 62 ARG HB2  H  13.983  -3.043 -19.278 1.00 . A A .  85 ARG HB2  1 1 
       16 23887 1 1 62 ARG HB3  H  13.774  -4.573 -20.116 1.00 . A A .  85 ARG HB3  1 1 
       16 23888 1 1 62 ARG HD2  H  11.945  -1.225 -20.426 1.00 . A A .  85 ARG HD2  1 1 
       16 23889 1 1 62 ARG HD3  H  13.464  -1.963 -20.914 1.00 . A A .  85 ARG HD3  1 1 
       16 23890 1 1 62 ARG HE   H  11.102  -2.645 -22.488 1.00 . A A .  85 ARG HE   1 1 
       16 23891 1 1 62 ARG HG2  H  11.664  -4.070 -20.801 1.00 . A A .  85 ARG HG2  1 1 
       16 23892 1 1 62 ARG HG3  H  11.320  -3.078 -19.379 1.00 . A A .  85 ARG HG3  1 1 
       16 23893 1 1 62 ARG HH11 H  14.045  -0.765 -22.174 1.00 . A A .  85 ARG HH11 1 1 
       16 23894 1 1 62 ARG HH12 H  14.109  -0.316 -23.852 1.00 . A A .  85 ARG HH12 1 1 
       16 23895 1 1 62 ARG HH21 H  11.175  -2.050 -24.722 1.00 . A A .  85 ARG HH21 1 1 
       16 23896 1 1 62 ARG HH22 H  12.486  -1.057 -25.298 1.00 . A A .  85 ARG HH22 1 1 
       16 23897 1 1 62 ARG N    N  14.260  -5.101 -17.551 1.00 . A A .  85 ARG N    1 1 
       16 23898 1 1 62 ARG NE   N  11.924  -2.123 -22.304 1.00 . A A .  85 ARG NE   1 1 
       16 23899 1 1 62 ARG NH1  N  13.649  -0.803 -23.092 1.00 . A A .  85 ARG NH1  1 1 
       16 23900 1 1 62 ARG NH2  N  12.024  -1.533 -24.538 1.00 . A A .  85 ARG NH2  1 1 
       16 23901 1 1 62 ARG O    O  12.260  -6.708 -18.843 1.00 . A A .  85 ARG O    1 1 
       16 23902 1 1 63 PHE C    C   8.406  -5.622 -18.285 1.00 . A A .  86 PHE C    1 1 
       16 23903 1 1 63 PHE CA   C   9.702  -6.282 -17.839 1.00 . A A .  86 PHE CA   1 1 
       16 23904 1 1 63 PHE CB   C   9.575  -6.909 -16.443 1.00 . A A .  86 PHE CB   1 1 
       16 23905 1 1 63 PHE CD1  C  11.889  -7.617 -15.770 1.00 . A A .  86 PHE CD1  1 1 
       16 23906 1 1 63 PHE CD2  C  10.323  -9.302 -16.393 1.00 . A A .  86 PHE CD2  1 1 
       16 23907 1 1 63 PHE CE1  C  12.850  -8.584 -15.559 1.00 . A A .  86 PHE CE1  1 1 
       16 23908 1 1 63 PHE CE2  C  11.281 -10.274 -16.183 1.00 . A A .  86 PHE CE2  1 1 
       16 23909 1 1 63 PHE CG   C  10.616  -7.964 -16.189 1.00 . A A .  86 PHE CG   1 1 
       16 23910 1 1 63 PHE CZ   C  12.546  -9.915 -15.766 1.00 . A A .  86 PHE CZ   1 1 
       16 23911 1 1 63 PHE H    H  10.619  -4.400 -17.564 1.00 . A A .  86 PHE H    1 1 
       16 23912 1 1 63 PHE HA   H   9.946  -7.062 -18.545 1.00 . A A .  86 PHE HA   1 1 
       16 23913 1 1 63 PHE HB2  H   9.691  -6.138 -15.696 1.00 . A A .  86 PHE HB2  1 1 
       16 23914 1 1 63 PHE HB3  H   8.604  -7.366 -16.336 1.00 . A A .  86 PHE HB3  1 1 
       16 23915 1 1 63 PHE HD1  H  12.130  -6.576 -15.608 1.00 . A A .  86 PHE HD1  1 1 
       16 23916 1 1 63 PHE HD2  H   9.334  -9.584 -16.721 1.00 . A A .  86 PHE HD2  1 1 
       16 23917 1 1 63 PHE HE1  H  13.840  -8.300 -15.234 1.00 . A A .  86 PHE HE1  1 1 
       16 23918 1 1 63 PHE HE2  H  11.041 -11.314 -16.345 1.00 . A A .  86 PHE HE2  1 1 
       16 23919 1 1 63 PHE HZ   H  13.297 -10.673 -15.599 1.00 . A A .  86 PHE HZ   1 1 
       16 23920 1 1 63 PHE N    N  10.789  -5.326 -17.860 1.00 . A A .  86 PHE N    1 1 
       16 23921 1 1 63 PHE O    O   7.925  -4.665 -17.673 1.00 . A A .  86 PHE O    1 1 
       16 23922 1 1 64 ASP C    C   5.439  -6.258 -19.422 1.00 . A A .  87 ASP C    1 1 
       16 23923 1 1 64 ASP CA   C   6.676  -5.586 -19.994 1.00 . A A .  87 ASP CA   1 1 
       16 23924 1 1 64 ASP CB   C   6.740  -5.820 -21.498 1.00 . A A .  87 ASP CB   1 1 
       16 23925 1 1 64 ASP CG   C   5.607  -5.180 -22.267 1.00 . A A .  87 ASP CG   1 1 
       16 23926 1 1 64 ASP H    H   8.293  -6.920 -19.784 1.00 . A A .  87 ASP H    1 1 
       16 23927 1 1 64 ASP HA   H   6.641  -4.522 -19.794 1.00 . A A .  87 ASP HA   1 1 
       16 23928 1 1 64 ASP HB2  H   7.665  -5.418 -21.873 1.00 . A A .  87 ASP HB2  1 1 
       16 23929 1 1 64 ASP HB3  H   6.714  -6.881 -21.679 1.00 . A A .  87 ASP HB3  1 1 
       16 23930 1 1 64 ASP N    N   7.872  -6.133 -19.377 1.00 . A A .  87 ASP N    1 1 
       16 23931 1 1 64 ASP O    O   5.273  -7.469 -19.526 1.00 . A A .  87 ASP O    1 1 
       16 23932 1 1 64 ASP OD1  O   4.491  -5.740 -22.281 1.00 . A A .  87 ASP OD1  1 1 
       16 23933 1 1 64 ASP OD2  O   5.847  -4.133 -22.896 1.00 . A A .  87 ASP OD2  1 1 
       16 23934 1 1 65 ILE C    C   2.218  -5.839 -19.156 1.00 . A A .  88 ILE C    1 1 
       16 23935 1 1 65 ILE CA   C   3.378  -5.999 -18.200 1.00 . A A .  88 ILE CA   1 1 
       16 23936 1 1 65 ILE CB   C   3.029  -5.281 -16.881 1.00 . A A .  88 ILE CB   1 1 
       16 23937 1 1 65 ILE CD1  C   4.954  -6.520 -15.775 1.00 . A A .  88 ILE CD1  1 1 
       16 23938 1 1 65 ILE CG1  C   4.253  -5.196 -15.966 1.00 . A A .  88 ILE CG1  1 1 
       16 23939 1 1 65 ILE CG2  C   1.892  -6.009 -16.181 1.00 . A A .  88 ILE CG2  1 1 
       16 23940 1 1 65 ILE H    H   4.765  -4.516 -18.792 1.00 . A A .  88 ILE H    1 1 
       16 23941 1 1 65 ILE HA   H   3.529  -7.051 -17.991 1.00 . A A .  88 ILE HA   1 1 
       16 23942 1 1 65 ILE HB   H   2.692  -4.282 -17.118 1.00 . A A .  88 ILE HB   1 1 
       16 23943 1 1 65 ILE HD11 H   5.829  -6.380 -15.160 1.00 . A A .  88 ILE HD11 1 1 
       16 23944 1 1 65 ILE HD12 H   5.246  -6.905 -16.741 1.00 . A A .  88 ILE HD12 1 1 
       16 23945 1 1 65 ILE HD13 H   4.283  -7.216 -15.298 1.00 . A A .  88 ILE HD13 1 1 
       16 23946 1 1 65 ILE HG12 H   4.964  -4.503 -16.390 1.00 . A A .  88 ILE HG12 1 1 
       16 23947 1 1 65 ILE HG13 H   3.944  -4.840 -14.995 1.00 . A A .  88 ILE HG13 1 1 
       16 23948 1 1 65 ILE HG21 H   2.200  -7.017 -15.946 1.00 . A A .  88 ILE HG21 1 1 
       16 23949 1 1 65 ILE HG22 H   1.031  -6.039 -16.833 1.00 . A A .  88 ILE HG22 1 1 
       16 23950 1 1 65 ILE HG23 H   1.638  -5.487 -15.269 1.00 . A A .  88 ILE HG23 1 1 
       16 23951 1 1 65 ILE N    N   4.587  -5.476 -18.813 1.00 . A A .  88 ILE N    1 1 
       16 23952 1 1 65 ILE O    O   1.772  -4.726 -19.416 1.00 . A A .  88 ILE O    1 1 
       16 23953 1 1 66 SER C    C  -0.620  -7.484 -20.158 1.00 . A A .  89 SER C    1 1 
       16 23954 1 1 66 SER CA   C   0.672  -6.850 -20.667 1.00 . A A .  89 SER CA   1 1 
       16 23955 1 1 66 SER CB   C   1.129  -7.471 -21.984 1.00 . A A .  89 SER CB   1 1 
       16 23956 1 1 66 SER H    H   2.074  -7.816 -19.408 1.00 . A A .  89 SER H    1 1 
       16 23957 1 1 66 SER HA   H   0.484  -5.799 -20.835 1.00 . A A .  89 SER HA   1 1 
       16 23958 1 1 66 SER HB2  H   0.302  -7.478 -22.668 1.00 . A A .  89 SER HB2  1 1 
       16 23959 1 1 66 SER HB3  H   1.929  -6.875 -22.399 1.00 . A A .  89 SER HB3  1 1 
       16 23960 1 1 66 SER HG   H   2.285  -8.810 -21.137 1.00 . A A .  89 SER HG   1 1 
       16 23961 1 1 66 SER N    N   1.727  -6.937 -19.685 1.00 . A A .  89 SER N    1 1 
       16 23962 1 1 66 SER O    O  -0.646  -8.647 -19.749 1.00 . A A .  89 SER O    1 1 
       16 23963 1 1 66 SER OG   O   1.597  -8.800 -21.808 1.00 . A A .  89 SER OG   1 1 
       16 23964 1 1 67 VAL C    C  -4.054  -6.136 -20.181 1.00 . A A .  90 VAL C    1 1 
       16 23965 1 1 67 VAL CA   C  -2.992  -7.123 -19.696 1.00 . A A .  90 VAL CA   1 1 
       16 23966 1 1 67 VAL CB   C  -3.039  -7.208 -18.156 1.00 . A A .  90 VAL CB   1 1 
       16 23967 1 1 67 VAL CG1  C  -2.760  -5.854 -17.536 1.00 . A A .  90 VAL CG1  1 1 
       16 23968 1 1 67 VAL CG2  C  -4.374  -7.758 -17.686 1.00 . A A .  90 VAL CG2  1 1 
       16 23969 1 1 67 VAL H    H  -1.576  -5.759 -20.463 1.00 . A A .  90 VAL H    1 1 
       16 23970 1 1 67 VAL HA   H  -3.193  -8.103 -20.102 1.00 . A A .  90 VAL HA   1 1 
       16 23971 1 1 67 VAL HB   H  -2.264  -7.883 -17.831 1.00 . A A .  90 VAL HB   1 1 
       16 23972 1 1 67 VAL HG11 H  -1.753  -5.549 -17.782 1.00 . A A .  90 VAL HG11 1 1 
       16 23973 1 1 67 VAL HG12 H  -2.867  -5.916 -16.463 1.00 . A A .  90 VAL HG12 1 1 
       16 23974 1 1 67 VAL HG13 H  -3.460  -5.129 -17.929 1.00 . A A .  90 VAL HG13 1 1 
       16 23975 1 1 67 VAL HG21 H  -4.386  -7.807 -16.608 1.00 . A A .  90 VAL HG21 1 1 
       16 23976 1 1 67 VAL HG22 H  -4.516  -8.749 -18.092 1.00 . A A .  90 VAL HG22 1 1 
       16 23977 1 1 67 VAL HG23 H  -5.168  -7.111 -18.025 1.00 . A A .  90 VAL HG23 1 1 
       16 23978 1 1 67 VAL N    N  -1.681  -6.687 -20.155 1.00 . A A .  90 VAL N    1 1 
       16 23979 1 1 67 VAL O    O  -3.834  -4.930 -20.132 1.00 . A A .  90 VAL O    1 1 
       16 23980 1 1 68 ASN C    C  -5.864  -4.863 -22.257 1.00 . A A .  91 ASN C    1 1 
       16 23981 1 1 68 ASN CA   C  -6.289  -5.783 -21.130 1.00 . A A .  91 ASN CA   1 1 
       16 23982 1 1 68 ASN CB   C  -6.795  -4.901 -19.999 1.00 . A A .  91 ASN CB   1 1 
       16 23983 1 1 68 ASN CG   C  -7.747  -5.611 -19.060 1.00 . A A .  91 ASN CG   1 1 
       16 23984 1 1 68 ASN H    H  -5.288  -7.624 -20.719 1.00 . A A .  91 ASN H    1 1 
       16 23985 1 1 68 ASN HA   H  -7.092  -6.418 -21.471 1.00 . A A .  91 ASN HA   1 1 
       16 23986 1 1 68 ASN HB2  H  -5.945  -4.552 -19.435 1.00 . A A .  91 ASN HB2  1 1 
       16 23987 1 1 68 ASN HB3  H  -7.301  -4.052 -20.431 1.00 . A A .  91 ASN HB3  1 1 
       16 23988 1 1 68 ASN HD21 H  -6.241  -6.186 -17.906 1.00 . A A .  91 ASN HD21 1 1 
       16 23989 1 1 68 ASN HD22 H  -7.816  -6.697 -17.401 1.00 . A A .  91 ASN HD22 1 1 
       16 23990 1 1 68 ASN N    N  -5.184  -6.642 -20.672 1.00 . A A .  91 ASN N    1 1 
       16 23991 1 1 68 ASN ND2  N  -7.212  -6.222 -18.017 1.00 . A A .  91 ASN ND2  1 1 
       16 23992 1 1 68 ASN O    O  -6.472  -3.810 -22.454 1.00 . A A .  91 ASN O    1 1 
       16 23993 1 1 68 ASN OD1  O  -8.959  -5.605 -19.267 1.00 . A A .  91 ASN OD1  1 1 
       16 23994 1 1 69 ASP C    C  -3.388  -3.283 -23.411 1.00 . A A .  92 ASP C    1 1 
       16 23995 1 1 69 ASP CA   C  -4.220  -4.423 -24.016 1.00 . A A .  92 ASP CA   1 1 
       16 23996 1 1 69 ASP CB   C  -5.293  -3.891 -24.989 1.00 . A A .  92 ASP CB   1 1 
       16 23997 1 1 69 ASP CG   C  -4.779  -2.855 -25.972 1.00 . A A .  92 ASP CG   1 1 
       16 23998 1 1 69 ASP H    H  -4.440  -6.139 -22.799 1.00 . A A .  92 ASP H    1 1 
       16 23999 1 1 69 ASP HA   H  -3.556  -5.062 -24.556 1.00 . A A .  92 ASP HA   1 1 
       16 24000 1 1 69 ASP HB2  H  -5.690  -4.719 -25.556 1.00 . A A .  92 ASP HB2  1 1 
       16 24001 1 1 69 ASP HB3  H  -6.092  -3.446 -24.416 1.00 . A A .  92 ASP HB3  1 1 
       16 24002 1 1 69 ASP N    N  -4.821  -5.254 -22.972 1.00 . A A .  92 ASP N    1 1 
       16 24003 1 1 69 ASP O    O  -2.662  -2.581 -24.115 1.00 . A A .  92 ASP O    1 1 
       16 24004 1 1 69 ASP OD1  O  -4.204  -3.241 -27.006 1.00 . A A .  92 ASP OD1  1 1 
       16 24005 1 1 69 ASP OD2  O  -4.983  -1.645 -25.727 1.00 . A A .  92 ASP OD2  1 1 
       16 24006 1 1 70 SER C    C  -1.247  -2.663 -21.229 1.00 . A A .  93 SER C    1 1 
       16 24007 1 1 70 SER CA   C  -2.668  -2.139 -21.399 1.00 . A A .  93 SER CA   1 1 
       16 24008 1 1 70 SER CB   C  -3.294  -1.828 -20.040 1.00 . A A .  93 SER CB   1 1 
       16 24009 1 1 70 SER H    H  -4.044  -3.725 -21.574 1.00 . A A .  93 SER H    1 1 
       16 24010 1 1 70 SER HA   H  -2.645  -1.241 -21.999 1.00 . A A .  93 SER HA   1 1 
       16 24011 1 1 70 SER HB2  H  -3.206  -2.692 -19.397 1.00 . A A .  93 SER HB2  1 1 
       16 24012 1 1 70 SER HB3  H  -2.781  -0.990 -19.590 1.00 . A A .  93 SER HB3  1 1 
       16 24013 1 1 70 SER HG   H  -4.867  -1.352 -21.113 1.00 . A A .  93 SER HG   1 1 
       16 24014 1 1 70 SER N    N  -3.461  -3.132 -22.096 1.00 . A A .  93 SER N    1 1 
       16 24015 1 1 70 SER O    O  -1.032  -3.718 -20.627 1.00 . A A .  93 SER O    1 1 
       16 24016 1 1 70 SER OG   O  -4.667  -1.501 -20.182 1.00 . A A .  93 SER OG   1 1 
       16 24017 1 1 71 VAL C    C   1.924  -1.516 -20.834 1.00 . A A .  94 VAL C    1 1 
       16 24018 1 1 71 VAL CA   C   1.096  -2.380 -21.779 1.00 . A A .  94 VAL CA   1 1 
       16 24019 1 1 71 VAL CB   C   1.699  -2.330 -23.199 1.00 . A A .  94 VAL CB   1 1 
       16 24020 1 1 71 VAL CG1  C   3.144  -2.795 -23.189 1.00 . A A .  94 VAL CG1  1 1 
       16 24021 1 1 71 VAL CG2  C   0.874  -3.170 -24.163 1.00 . A A .  94 VAL CG2  1 1 
       16 24022 1 1 71 VAL H    H  -0.522  -1.095 -22.229 1.00 . A A .  94 VAL H    1 1 
       16 24023 1 1 71 VAL HA   H   1.121  -3.403 -21.431 1.00 . A A .  94 VAL HA   1 1 
       16 24024 1 1 71 VAL HB   H   1.677  -1.305 -23.540 1.00 . A A .  94 VAL HB   1 1 
       16 24025 1 1 71 VAL HG11 H   3.545  -2.743 -24.191 1.00 . A A .  94 VAL HG11 1 1 
       16 24026 1 1 71 VAL HG12 H   3.193  -3.814 -22.834 1.00 . A A .  94 VAL HG12 1 1 
       16 24027 1 1 71 VAL HG13 H   3.724  -2.158 -22.538 1.00 . A A .  94 VAL HG13 1 1 
       16 24028 1 1 71 VAL HG21 H   0.850  -4.193 -23.819 1.00 . A A .  94 VAL HG21 1 1 
       16 24029 1 1 71 VAL HG22 H   1.322  -3.132 -25.145 1.00 . A A .  94 VAL HG22 1 1 
       16 24030 1 1 71 VAL HG23 H  -0.133  -2.781 -24.210 1.00 . A A .  94 VAL HG23 1 1 
       16 24031 1 1 71 VAL N    N  -0.290  -1.945 -21.792 1.00 . A A .  94 VAL N    1 1 
       16 24032 1 1 71 VAL O    O   2.020  -0.298 -21.011 1.00 . A A .  94 VAL O    1 1 
       16 24033 1 1 72 TRP C    C   4.733  -1.757 -18.846 1.00 . A A .  95 TRP C    1 1 
       16 24034 1 1 72 TRP CA   C   3.250  -1.415 -18.807 1.00 . A A .  95 TRP CA   1 1 
       16 24035 1 1 72 TRP CB   C   2.677  -1.730 -17.423 1.00 . A A .  95 TRP CB   1 1 
       16 24036 1 1 72 TRP CD1  C   0.157  -1.741 -17.886 1.00 . A A .  95 TRP CD1  1 1 
       16 24037 1 1 72 TRP CD2  C   0.800  -0.285 -16.317 1.00 . A A .  95 TRP CD2  1 1 
       16 24038 1 1 72 TRP CE2  C  -0.596  -0.193 -16.470 1.00 . A A .  95 TRP CE2  1 1 
       16 24039 1 1 72 TRP CE3  C   1.430   0.534 -15.380 1.00 . A A .  95 TRP CE3  1 1 
       16 24040 1 1 72 TRP CG   C   1.263  -1.277 -17.236 1.00 . A A .  95 TRP CG   1 1 
       16 24041 1 1 72 TRP CH2  C  -0.725   1.472 -14.807 1.00 . A A .  95 TRP CH2  1 1 
       16 24042 1 1 72 TRP CZ2  C  -1.369   0.685 -15.719 1.00 . A A .  95 TRP CZ2  1 1 
       16 24043 1 1 72 TRP CZ3  C   0.663   1.403 -14.635 1.00 . A A .  95 TRP CZ3  1 1 
       16 24044 1 1 72 TRP H    H   2.469  -3.137 -19.778 1.00 . A A .  95 TRP H    1 1 
       16 24045 1 1 72 TRP HA   H   3.130  -0.362 -19.004 1.00 . A A .  95 TRP HA   1 1 
       16 24046 1 1 72 TRP HB2  H   2.705  -2.797 -17.265 1.00 . A A .  95 TRP HB2  1 1 
       16 24047 1 1 72 TRP HB3  H   3.284  -1.245 -16.672 1.00 . A A .  95 TRP HB3  1 1 
       16 24048 1 1 72 TRP HD1  H   0.177  -2.505 -18.649 1.00 . A A .  95 TRP HD1  1 1 
       16 24049 1 1 72 TRP HE1  H  -1.875  -1.242 -17.756 1.00 . A A .  95 TRP HE1  1 1 
       16 24050 1 1 72 TRP HE3  H   2.499   0.494 -15.232 1.00 . A A .  95 TRP HE3  1 1 
       16 24051 1 1 72 TRP HH2  H  -1.285   2.169 -14.201 1.00 . A A .  95 TRP HH2  1 1 
       16 24052 1 1 72 TRP HZ2  H  -2.440   0.751 -15.837 1.00 . A A .  95 TRP HZ2  1 1 
       16 24053 1 1 72 TRP HZ3  H   1.133   2.042 -13.903 1.00 . A A .  95 TRP HZ3  1 1 
       16 24054 1 1 72 TRP N    N   2.519  -2.145 -19.831 1.00 . A A .  95 TRP N    1 1 
       16 24055 1 1 72 TRP NE1  N  -0.963  -1.087 -17.439 1.00 . A A .  95 TRP NE1  1 1 
       16 24056 1 1 72 TRP O    O   5.141  -2.842 -18.445 1.00 . A A .  95 TRP O    1 1 
       16 24057 1 1 73 TYR C    C   7.646  -0.761 -18.082 1.00 . A A .  96 TYR C    1 1 
       16 24058 1 1 73 TYR CA   C   6.973  -1.057 -19.415 1.00 . A A .  96 TYR CA   1 1 
       16 24059 1 1 73 TYR CB   C   7.591  -0.190 -20.513 1.00 . A A .  96 TYR CB   1 1 
       16 24060 1 1 73 TYR CD1  C   5.904   0.148 -22.357 1.00 . A A .  96 TYR CD1  1 1 
       16 24061 1 1 73 TYR CD2  C   7.702  -1.369 -22.736 1.00 . A A .  96 TYR CD2  1 1 
       16 24062 1 1 73 TYR CE1  C   5.410  -0.113 -23.617 1.00 . A A .  96 TYR CE1  1 1 
       16 24063 1 1 73 TYR CE2  C   7.217  -1.633 -23.999 1.00 . A A .  96 TYR CE2  1 1 
       16 24064 1 1 73 TYR CG   C   7.056  -0.475 -21.895 1.00 . A A .  96 TYR CG   1 1 
       16 24065 1 1 73 TYR CZ   C   6.069  -1.004 -24.435 1.00 . A A .  96 TYR CZ   1 1 
       16 24066 1 1 73 TYR H    H   5.169   0.022 -19.625 1.00 . A A .  96 TYR H    1 1 
       16 24067 1 1 73 TYR HA   H   7.130  -2.097 -19.659 1.00 . A A .  96 TYR HA   1 1 
       16 24068 1 1 73 TYR HB2  H   7.396   0.851 -20.294 1.00 . A A .  96 TYR HB2  1 1 
       16 24069 1 1 73 TYR HB3  H   8.657  -0.359 -20.529 1.00 . A A .  96 TYR HB3  1 1 
       16 24070 1 1 73 TYR HD1  H   5.391   0.848 -21.713 1.00 . A A .  96 TYR HD1  1 1 
       16 24071 1 1 73 TYR HD2  H   8.598  -1.862 -22.389 1.00 . A A .  96 TYR HD2  1 1 
       16 24072 1 1 73 TYR HE1  H   4.513   0.384 -23.959 1.00 . A A .  96 TYR HE1  1 1 
       16 24073 1 1 73 TYR HE2  H   7.734  -2.332 -24.640 1.00 . A A .  96 TYR HE2  1 1 
       16 24074 1 1 73 TYR HH   H   5.535  -2.237 -25.812 1.00 . A A .  96 TYR HH   1 1 
       16 24075 1 1 73 TYR N    N   5.540  -0.831 -19.328 1.00 . A A .  96 TYR N    1 1 
       16 24076 1 1 73 TYR O    O   7.974   0.387 -17.786 1.00 . A A .  96 TYR O    1 1 
       16 24077 1 1 73 TYR OH   O   5.574  -1.276 -25.688 1.00 . A A .  96 TYR OH   1 1 
       16 24078 1 1 74 LEU C    C   9.966  -1.979 -16.118 1.00 . A A .  97 LEU C    1 1 
       16 24079 1 1 74 LEU CA   C   8.490  -1.643 -15.986 1.00 . A A .  97 LEU CA   1 1 
       16 24080 1 1 74 LEU CB   C   7.842  -2.545 -14.924 1.00 . A A .  97 LEU CB   1 1 
       16 24081 1 1 74 LEU CD1  C   7.190  -0.733 -13.312 1.00 . A A .  97 LEU CD1  1 1 
       16 24082 1 1 74 LEU CD2  C   5.549  -1.500 -15.034 1.00 . A A .  97 LEU CD2  1 1 
       16 24083 1 1 74 LEU CG   C   6.692  -1.921 -14.122 1.00 . A A .  97 LEU CG   1 1 
       16 24084 1 1 74 LEU H    H   7.518  -2.686 -17.553 1.00 . A A .  97 LEU H    1 1 
       16 24085 1 1 74 LEU HA   H   8.393  -0.612 -15.681 1.00 . A A .  97 LEU HA   1 1 
       16 24086 1 1 74 LEU HB2  H   7.467  -3.430 -15.415 1.00 . A A .  97 LEU HB2  1 1 
       16 24087 1 1 74 LEU HB3  H   8.610  -2.844 -14.225 1.00 . A A .  97 LEU HB3  1 1 
       16 24088 1 1 74 LEU HD11 H   6.358  -0.276 -12.799 1.00 . A A .  97 LEU HD11 1 1 
       16 24089 1 1 74 LEU HD12 H   7.646  -0.011 -13.974 1.00 . A A .  97 LEU HD12 1 1 
       16 24090 1 1 74 LEU HD13 H   7.919  -1.070 -12.587 1.00 . A A .  97 LEU HD13 1 1 
       16 24091 1 1 74 LEU HD21 H   5.904  -0.763 -15.740 1.00 . A A .  97 LEU HD21 1 1 
       16 24092 1 1 74 LEU HD22 H   4.753  -1.074 -14.441 1.00 . A A .  97 LEU HD22 1 1 
       16 24093 1 1 74 LEU HD23 H   5.177  -2.361 -15.571 1.00 . A A .  97 LEU HD23 1 1 
       16 24094 1 1 74 LEU HG   H   6.310  -2.657 -13.428 1.00 . A A .  97 LEU HG   1 1 
       16 24095 1 1 74 LEU N    N   7.826  -1.792 -17.273 1.00 . A A .  97 LEU N    1 1 
       16 24096 1 1 74 LEU O    O  10.363  -2.743 -16.999 1.00 . A A .  97 LEU O    1 1 
       16 24097 1 1 75 ARG C    C  12.745  -1.545 -13.839 1.00 . A A .  98 ARG C    1 1 
       16 24098 1 1 75 ARG CA   C  12.198  -1.697 -15.246 1.00 . A A .  98 ARG CA   1 1 
       16 24099 1 1 75 ARG CB   C  12.972  -0.779 -16.198 1.00 . A A .  98 ARG CB   1 1 
       16 24100 1 1 75 ARG CD   C  15.066  -0.580 -17.595 1.00 . A A .  98 ARG CD   1 1 
       16 24101 1 1 75 ARG CG   C  14.031  -1.518 -17.001 1.00 . A A .  98 ARG CG   1 1 
       16 24102 1 1 75 ARG CZ   C  17.214  -0.607 -16.392 1.00 . A A .  98 ARG CZ   1 1 
       16 24103 1 1 75 ARG H    H  10.420  -0.756 -14.611 1.00 . A A .  98 ARG H    1 1 
       16 24104 1 1 75 ARG HA   H  12.326  -2.722 -15.563 1.00 . A A .  98 ARG HA   1 1 
       16 24105 1 1 75 ARG HB2  H  12.277  -0.321 -16.887 1.00 . A A .  98 ARG HB2  1 1 
       16 24106 1 1 75 ARG HB3  H  13.459  -0.005 -15.622 1.00 . A A .  98 ARG HB3  1 1 
       16 24107 1 1 75 ARG HD2  H  15.620  -1.107 -18.359 1.00 . A A .  98 ARG HD2  1 1 
       16 24108 1 1 75 ARG HD3  H  14.560   0.265 -18.035 1.00 . A A .  98 ARG HD3  1 1 
       16 24109 1 1 75 ARG HE   H  15.692   0.642 -15.994 1.00 . A A .  98 ARG HE   1 1 
       16 24110 1 1 75 ARG HG2  H  14.532  -2.220 -16.351 1.00 . A A .  98 ARG HG2  1 1 
       16 24111 1 1 75 ARG HG3  H  13.545  -2.057 -17.803 1.00 . A A .  98 ARG HG3  1 1 
       16 24112 1 1 75 ARG HH11 H  17.086  -1.965 -17.901 1.00 . A A .  98 ARG HH11 1 1 
       16 24113 1 1 75 ARG HH12 H  18.579  -1.977 -17.011 1.00 . A A .  98 ARG HH12 1 1 
       16 24114 1 1 75 ARG HH21 H  17.657   0.603 -14.830 1.00 . A A .  98 ARG HH21 1 1 
       16 24115 1 1 75 ARG HH22 H  18.904  -0.523 -15.279 1.00 . A A .  98 ARG HH22 1 1 
       16 24116 1 1 75 ARG N    N  10.780  -1.396 -15.259 1.00 . A A .  98 ARG N    1 1 
       16 24117 1 1 75 ARG NE   N  15.997  -0.099 -16.579 1.00 . A A .  98 ARG NE   1 1 
       16 24118 1 1 75 ARG NH1  N  17.660  -1.595 -17.165 1.00 . A A .  98 ARG NH1  1 1 
       16 24119 1 1 75 ARG NH2  N  17.986  -0.137 -15.424 1.00 . A A .  98 ARG NH2  1 1 
       16 24120 1 1 75 ARG O    O  12.269  -0.710 -13.069 1.00 . A A .  98 ARG O    1 1 
       16 24121 1 1 76 ALA C    C  15.225  -0.969 -12.186 1.00 . A A .  99 ALA C    1 1 
       16 24122 1 1 76 ALA CA   C  14.404  -2.251 -12.225 1.00 . A A .  99 ALA CA   1 1 
       16 24123 1 1 76 ALA CB   C  15.288  -3.461 -11.994 1.00 . A A .  99 ALA CB   1 1 
       16 24124 1 1 76 ALA H    H  13.990  -3.073 -14.126 1.00 . A A .  99 ALA H    1 1 
       16 24125 1 1 76 ALA HA   H  13.658  -2.218 -11.443 1.00 . A A .  99 ALA HA   1 1 
       16 24126 1 1 76 ALA HB1  H  14.694  -4.361 -12.058 1.00 . A A .  99 ALA HB1  1 1 
       16 24127 1 1 76 ALA HB2  H  15.739  -3.396 -11.014 1.00 . A A .  99 ALA HB2  1 1 
       16 24128 1 1 76 ALA HB3  H  16.064  -3.488 -12.745 1.00 . A A .  99 ALA HB3  1 1 
       16 24129 1 1 76 ALA N    N  13.722  -2.367 -13.502 1.00 . A A .  99 ALA N    1 1 
       16 24130 1 1 76 ALA O    O  15.652  -0.470 -13.231 1.00 . A A .  99 ALA O    1 1 
       16 24131 1 1 77 GLN C    C  17.631   0.639 -11.167 1.00 . A A . 100 GLN C    1 1 
       16 24132 1 1 77 GLN CA   C  16.148   0.829 -10.842 1.00 . A A . 100 GLN CA   1 1 
       16 24133 1 1 77 GLN CB   C  15.978   1.410  -9.424 1.00 . A A . 100 GLN CB   1 1 
       16 24134 1 1 77 GLN CD   C  13.493   0.843  -9.180 1.00 . A A . 100 GLN CD   1 1 
       16 24135 1 1 77 GLN CG   C  14.887   0.749  -8.582 1.00 . A A . 100 GLN CG   1 1 
       16 24136 1 1 77 GLN H    H  15.108  -0.903 -10.195 1.00 . A A . 100 GLN H    1 1 
       16 24137 1 1 77 GLN HA   H  15.727   1.523 -11.556 1.00 . A A . 100 GLN HA   1 1 
       16 24138 1 1 77 GLN HB2  H  16.914   1.308  -8.896 1.00 . A A . 100 GLN HB2  1 1 
       16 24139 1 1 77 GLN HB3  H  15.743   2.461  -9.509 1.00 . A A . 100 GLN HB3  1 1 
       16 24140 1 1 77 GLN HE21 H  13.004  -0.939  -8.386 1.00 . A A . 100 GLN HE21 1 1 
       16 24141 1 1 77 GLN HE22 H  11.774  -0.149  -9.322 1.00 . A A . 100 GLN HE22 1 1 
       16 24142 1 1 77 GLN HG2  H  15.134  -0.294  -8.464 1.00 . A A . 100 GLN HG2  1 1 
       16 24143 1 1 77 GLN HG3  H  14.874   1.220  -7.609 1.00 . A A . 100 GLN HG3  1 1 
       16 24144 1 1 77 GLN N    N  15.439  -0.437 -10.991 1.00 . A A . 100 GLN N    1 1 
       16 24145 1 1 77 GLN NE2  N  12.673  -0.180  -8.939 1.00 . A A . 100 GLN NE2  1 1 
       16 24146 1 1 77 GLN O    O  18.124   1.143 -12.180 1.00 . A A . 100 GLN O    1 1 
       16 24147 1 1 77 GLN OE1  O  13.158   1.814  -9.863 1.00 . A A . 100 GLN OE1  1 1 
       16 24148 1 1 78 ASP C    C  20.205  -1.551  -9.590 1.00 . A A . 101 ASP C    1 1 
       16 24149 1 1 78 ASP CA   C  19.735  -0.449 -10.552 1.00 . A A . 101 ASP CA   1 1 
       16 24150 1 1 78 ASP CB   C  20.648   0.779 -10.469 1.00 . A A . 101 ASP CB   1 1 
       16 24151 1 1 78 ASP CG   C  22.106   0.411 -10.641 1.00 . A A . 101 ASP CG   1 1 
       16 24152 1 1 78 ASP H    H  17.890  -0.448  -9.511 1.00 . A A . 101 ASP H    1 1 
       16 24153 1 1 78 ASP HA   H  19.792  -0.845 -11.556 1.00 . A A . 101 ASP HA   1 1 
       16 24154 1 1 78 ASP HB2  H  20.375   1.478 -11.246 1.00 . A A . 101 ASP HB2  1 1 
       16 24155 1 1 78 ASP HB3  H  20.524   1.249  -9.505 1.00 . A A . 101 ASP HB3  1 1 
       16 24156 1 1 78 ASP N    N  18.332  -0.106 -10.313 1.00 . A A . 101 ASP N    1 1 
       16 24157 1 1 78 ASP O    O  20.596  -2.627 -10.046 1.00 . A A . 101 ASP O    1 1 
       16 24158 1 1 78 ASP OD1  O  22.528   0.151 -11.785 1.00 . A A . 101 ASP OD1  1 1 
       16 24159 1 1 78 ASP OD2  O  22.837   0.372  -9.628 1.00 . A A . 101 ASP OD2  1 1 
       16 24160 1 1 79 PRO C    C  19.203  -3.271  -7.161 1.00 . A A . 102 PRO C    1 1 
       16 24161 1 1 79 PRO CA   C  20.443  -2.398  -7.283 1.00 . A A . 102 PRO CA   1 1 
       16 24162 1 1 79 PRO CB   C  20.726  -1.653  -5.977 1.00 . A A . 102 PRO CB   1 1 
       16 24163 1 1 79 PRO CD   C  19.984  -0.018  -7.573 1.00 . A A . 102 PRO CD   1 1 
       16 24164 1 1 79 PRO CG   C  19.996  -0.360  -6.105 1.00 . A A . 102 PRO CG   1 1 
       16 24165 1 1 79 PRO HA   H  21.294  -3.004  -7.562 1.00 . A A . 102 PRO HA   1 1 
       16 24166 1 1 79 PRO HB2  H  20.360  -2.234  -5.143 1.00 . A A . 102 PRO HB2  1 1 
       16 24167 1 1 79 PRO HB3  H  21.789  -1.495  -5.873 1.00 . A A . 102 PRO HB3  1 1 
       16 24168 1 1 79 PRO HD2  H  19.030   0.406  -7.850 1.00 . A A . 102 PRO HD2  1 1 
       16 24169 1 1 79 PRO HD3  H  20.782   0.670  -7.805 1.00 . A A . 102 PRO HD3  1 1 
       16 24170 1 1 79 PRO HG2  H  18.987  -0.473  -5.739 1.00 . A A . 102 PRO HG2  1 1 
       16 24171 1 1 79 PRO HG3  H  20.513   0.407  -5.547 1.00 . A A . 102 PRO HG3  1 1 
       16 24172 1 1 79 PRO N    N  20.198  -1.320  -8.250 1.00 . A A . 102 PRO N    1 1 
       16 24173 1 1 79 PRO O    O  19.273  -4.472  -6.894 1.00 . A A . 102 PRO O    1 1 
       16 24174 1 1 80 ASP C    C  16.783  -4.130  -8.751 1.00 . A A . 103 ASP C    1 1 
       16 24175 1 1 80 ASP CA   C  16.780  -3.264  -7.495 1.00 . A A . 103 ASP CA   1 1 
       16 24176 1 1 80 ASP CB   C  15.724  -2.156  -7.580 1.00 . A A . 103 ASP CB   1 1 
       16 24177 1 1 80 ASP CG   C  14.304  -2.631  -7.814 1.00 . A A . 103 ASP CG   1 1 
       16 24178 1 1 80 ASP H    H  18.113  -1.648  -7.450 1.00 . A A . 103 ASP H    1 1 
       16 24179 1 1 80 ASP HA   H  16.605  -3.877  -6.624 1.00 . A A . 103 ASP HA   1 1 
       16 24180 1 1 80 ASP HB2  H  15.734  -1.599  -6.656 1.00 . A A . 103 ASP HB2  1 1 
       16 24181 1 1 80 ASP HB3  H  15.993  -1.489  -8.388 1.00 . A A . 103 ASP HB3  1 1 
       16 24182 1 1 80 ASP N    N  18.073  -2.619  -7.369 1.00 . A A . 103 ASP N    1 1 
       16 24183 1 1 80 ASP O    O  17.431  -3.780  -9.740 1.00 . A A . 103 ASP O    1 1 
       16 24184 1 1 80 ASP OD1  O  14.039  -3.223  -8.872 1.00 . A A . 103 ASP OD1  1 1 
       16 24185 1 1 80 ASP OD2  O  13.436  -2.337  -6.966 1.00 . A A . 103 ASP OD2  1 1 
       16 24186 1 1 81 HIS C    C  14.706  -6.822 -10.009 1.00 . A A . 104 HIS C    1 1 
       16 24187 1 1 81 HIS CA   C  16.077  -6.176  -9.848 1.00 . A A . 104 HIS CA   1 1 
       16 24188 1 1 81 HIS CB   C  17.169  -7.243  -9.708 1.00 . A A . 104 HIS CB   1 1 
       16 24189 1 1 81 HIS CD2  C  19.161  -6.383 -11.129 1.00 . A A . 104 HIS CD2  1 1 
       16 24190 1 1 81 HIS CE1  C  20.592  -6.024  -9.512 1.00 . A A . 104 HIS CE1  1 1 
       16 24191 1 1 81 HIS CG   C  18.550  -6.718  -9.968 1.00 . A A . 104 HIS CG   1 1 
       16 24192 1 1 81 HIS H    H  15.564  -5.476  -7.915 1.00 . A A . 104 HIS H    1 1 
       16 24193 1 1 81 HIS HA   H  16.281  -5.591 -10.733 1.00 . A A . 104 HIS HA   1 1 
       16 24194 1 1 81 HIS HB2  H  17.148  -7.643  -8.704 1.00 . A A . 104 HIS HB2  1 1 
       16 24195 1 1 81 HIS HB3  H  16.978  -8.039 -10.412 1.00 . A A . 104 HIS HB3  1 1 
       16 24196 1 1 81 HIS HD1  H  19.328  -6.603  -8.011 1.00 . A A . 104 HIS HD1  1 1 
       16 24197 1 1 81 HIS HD2  H  18.729  -6.440 -12.119 1.00 . A A . 104 HIS HD2  1 1 
       16 24198 1 1 81 HIS HE1  H  21.487  -5.749  -8.974 1.00 . A A . 104 HIS HE1  1 1 
       16 24199 1 1 81 HIS HE2  H  21.083  -5.596 -11.462 1.00 . A A . 104 HIS HE2  1 1 
       16 24200 1 1 81 HIS N    N  16.096  -5.263  -8.711 1.00 . A A . 104 HIS N    1 1 
       16 24201 1 1 81 HIS ND1  N  19.474  -6.480  -8.973 1.00 . A A . 104 HIS ND1  1 1 
       16 24202 1 1 81 HIS NE2  N  20.425  -5.958 -10.818 1.00 . A A . 104 HIS NE2  1 1 
       16 24203 1 1 81 HIS O    O  13.793  -6.545  -9.236 1.00 . A A . 104 HIS O    1 1 
       16 24204 1 1 82 ARG C    C  12.530  -8.904 -10.220 1.00 . A A . 105 ARG C    1 1 
       16 24205 1 1 82 ARG CA   C  13.281  -8.272 -11.393 1.00 . A A . 105 ARG CA   1 1 
       16 24206 1 1 82 ARG CB   C  13.441  -9.317 -12.506 1.00 . A A . 105 ARG CB   1 1 
       16 24207 1 1 82 ARG CD   C  15.656 -10.493 -12.185 1.00 . A A . 105 ARG CD   1 1 
       16 24208 1 1 82 ARG CG   C  14.143 -10.603 -12.087 1.00 . A A . 105 ARG CG   1 1 
       16 24209 1 1 82 ARG CZ   C  17.097 -11.036 -14.125 1.00 . A A . 105 ARG CZ   1 1 
       16 24210 1 1 82 ARG H    H  15.382  -7.979 -11.492 1.00 . A A . 105 ARG H    1 1 
       16 24211 1 1 82 ARG HA   H  12.683  -7.458 -11.777 1.00 . A A . 105 ARG HA   1 1 
       16 24212 1 1 82 ARG HB2  H  12.459  -9.580 -12.872 1.00 . A A . 105 ARG HB2  1 1 
       16 24213 1 1 82 ARG HB3  H  14.005  -8.875 -13.315 1.00 . A A . 105 ARG HB3  1 1 
       16 24214 1 1 82 ARG HD2  H  15.979  -9.644 -11.601 1.00 . A A . 105 ARG HD2  1 1 
       16 24215 1 1 82 ARG HD3  H  16.095 -11.393 -11.782 1.00 . A A . 105 ARG HD3  1 1 
       16 24216 1 1 82 ARG HE   H  15.679  -9.617 -14.104 1.00 . A A . 105 ARG HE   1 1 
       16 24217 1 1 82 ARG HG2  H  13.877 -10.827 -11.065 1.00 . A A . 105 ARG HG2  1 1 
       16 24218 1 1 82 ARG HG3  H  13.808 -11.405 -12.730 1.00 . A A . 105 ARG HG3  1 1 
       16 24219 1 1 82 ARG HH11 H  17.419 -12.198 -12.500 1.00 . A A . 105 ARG HH11 1 1 
       16 24220 1 1 82 ARG HH12 H  18.434 -12.532 -13.865 1.00 . A A . 105 ARG HH12 1 1 
       16 24221 1 1 82 ARG HH21 H  17.036 -10.062 -15.905 1.00 . A A . 105 ARG HH21 1 1 
       16 24222 1 1 82 ARG HH22 H  18.223 -11.331 -15.786 1.00 . A A . 105 ARG HH22 1 1 
       16 24223 1 1 82 ARG N    N  14.580  -7.706 -11.002 1.00 . A A . 105 ARG N    1 1 
       16 24224 1 1 82 ARG NE   N  16.115 -10.318 -13.567 1.00 . A A . 105 ARG NE   1 1 
       16 24225 1 1 82 ARG NH1  N  17.696 -12.000 -13.440 1.00 . A A . 105 ARG NH1  1 1 
       16 24226 1 1 82 ARG NH2  N  17.480 -10.792 -15.371 1.00 . A A . 105 ARG NH2  1 1 
       16 24227 1 1 82 ARG O    O  11.295  -8.961 -10.226 1.00 . A A . 105 ARG O    1 1 
       16 24228 1 1 83 GLN C    C  11.597  -9.286  -7.396 1.00 . A A . 106 GLN C    1 1 
       16 24229 1 1 83 GLN CA   C  12.694 -10.084  -8.093 1.00 . A A . 106 GLN CA   1 1 
       16 24230 1 1 83 GLN CB   C  13.781 -10.462  -7.084 1.00 . A A . 106 GLN CB   1 1 
       16 24231 1 1 83 GLN CD   C  15.398  -9.625  -5.337 1.00 . A A . 106 GLN CD   1 1 
       16 24232 1 1 83 GLN CG   C  14.543  -9.267  -6.533 1.00 . A A . 106 GLN CG   1 1 
       16 24233 1 1 83 GLN H    H  14.235  -9.182  -9.220 1.00 . A A . 106 GLN H    1 1 
       16 24234 1 1 83 GLN HA   H  12.256 -10.987  -8.491 1.00 . A A . 106 GLN HA   1 1 
       16 24235 1 1 83 GLN HB2  H  13.323 -10.982  -6.256 1.00 . A A . 106 GLN HB2  1 1 
       16 24236 1 1 83 GLN HB3  H  14.487 -11.121  -7.565 1.00 . A A . 106 GLN HB3  1 1 
       16 24237 1 1 83 GLN HE21 H  16.933 -10.057  -6.526 1.00 . A A . 106 GLN HE21 1 1 
       16 24238 1 1 83 GLN HE22 H  17.212 -10.255  -4.826 1.00 . A A . 106 GLN HE22 1 1 
       16 24239 1 1 83 GLN HG2  H  15.183  -8.874  -7.309 1.00 . A A . 106 GLN HG2  1 1 
       16 24240 1 1 83 GLN HG3  H  13.831  -8.512  -6.236 1.00 . A A . 106 GLN HG3  1 1 
       16 24241 1 1 83 GLN N    N  13.273  -9.354  -9.214 1.00 . A A . 106 GLN N    1 1 
       16 24242 1 1 83 GLN NE2  N  16.637 -10.017  -5.587 1.00 . A A . 106 GLN NE2  1 1 
       16 24243 1 1 83 GLN O    O  10.720  -9.872  -6.767 1.00 . A A . 106 GLN O    1 1 
       16 24244 1 1 83 GLN OE1  O  14.945  -9.550  -4.195 1.00 . A A . 106 GLN OE1  1 1 
       16 24245 1 1 84 GLN C    C   9.246  -7.514  -7.487 1.00 . A A . 107 GLN C    1 1 
       16 24246 1 1 84 GLN CA   C  10.609  -7.114  -6.934 1.00 . A A . 107 GLN CA   1 1 
       16 24247 1 1 84 GLN CB   C  10.871  -5.633  -7.247 1.00 . A A . 107 GLN CB   1 1 
       16 24248 1 1 84 GLN CD   C  12.634  -5.378  -5.430 1.00 . A A . 107 GLN CD   1 1 
       16 24249 1 1 84 GLN CG   C  12.271  -5.156  -6.890 1.00 . A A . 107 GLN CG   1 1 
       16 24250 1 1 84 GLN H    H  12.379  -7.546  -8.014 1.00 . A A . 107 GLN H    1 1 
       16 24251 1 1 84 GLN HA   H  10.615  -7.261  -5.864 1.00 . A A . 107 GLN HA   1 1 
       16 24252 1 1 84 GLN HB2  H  10.722  -5.468  -8.305 1.00 . A A . 107 GLN HB2  1 1 
       16 24253 1 1 84 GLN HB3  H  10.161  -5.032  -6.697 1.00 . A A . 107 GLN HB3  1 1 
       16 24254 1 1 84 GLN HE21 H  10.741  -5.103  -4.867 1.00 . A A . 107 GLN HE21 1 1 
       16 24255 1 1 84 GLN HE22 H  11.872  -5.438  -3.600 1.00 . A A . 107 GLN HE22 1 1 
       16 24256 1 1 84 GLN HG2  H  12.981  -5.690  -7.504 1.00 . A A . 107 GLN HG2  1 1 
       16 24257 1 1 84 GLN HG3  H  12.339  -4.091  -7.110 1.00 . A A . 107 GLN HG3  1 1 
       16 24258 1 1 84 GLN N    N  11.641  -7.961  -7.516 1.00 . A A . 107 GLN N    1 1 
       16 24259 1 1 84 GLN NE2  N  11.652  -5.300  -4.543 1.00 . A A . 107 GLN NE2  1 1 
       16 24260 1 1 84 GLN O    O   8.296  -7.758  -6.735 1.00 . A A . 107 GLN O    1 1 
       16 24261 1 1 84 GLN OE1  O  13.795  -5.615  -5.099 1.00 . A A . 107 GLN OE1  1 1 
       16 24262 1 1 85 TRP C    C   7.501  -9.331  -9.235 1.00 . A A . 108 TRP C    1 1 
       16 24263 1 1 85 TRP CA   C   7.932  -7.906  -9.500 1.00 . A A . 108 TRP CA   1 1 
       16 24264 1 1 85 TRP CB   C   8.092  -7.689 -11.011 1.00 . A A . 108 TRP CB   1 1 
       16 24265 1 1 85 TRP CD1  C  10.138  -6.563 -12.051 1.00 . A A . 108 TRP CD1  1 1 
       16 24266 1 1 85 TRP CD2  C   8.768  -5.163 -10.972 1.00 . A A . 108 TRP CD2  1 1 
       16 24267 1 1 85 TRP CE2  C   9.854  -4.427 -11.480 1.00 . A A . 108 TRP CE2  1 1 
       16 24268 1 1 85 TRP CE3  C   7.772  -4.491 -10.260 1.00 . A A . 108 TRP CE3  1 1 
       16 24269 1 1 85 TRP CG   C   8.970  -6.527 -11.346 1.00 . A A . 108 TRP CG   1 1 
       16 24270 1 1 85 TRP CH2  C   8.989  -2.426 -10.591 1.00 . A A . 108 TRP CH2  1 1 
       16 24271 1 1 85 TRP CZ2  C   9.976  -3.058 -11.290 1.00 . A A . 108 TRP CZ2  1 1 
       16 24272 1 1 85 TRP CZ3  C   7.895  -3.130 -10.075 1.00 . A A . 108 TRP CZ3  1 1 
       16 24273 1 1 85 TRP H    H  10.014  -7.589  -9.333 1.00 . A A . 108 TRP H    1 1 
       16 24274 1 1 85 TRP HA   H   7.183  -7.228  -9.115 1.00 . A A . 108 TRP HA   1 1 
       16 24275 1 1 85 TRP HB2  H   8.527  -8.573 -11.451 1.00 . A A . 108 TRP HB2  1 1 
       16 24276 1 1 85 TRP HB3  H   7.121  -7.513 -11.450 1.00 . A A . 108 TRP HB3  1 1 
       16 24277 1 1 85 TRP HD1  H  10.564  -7.462 -12.475 1.00 . A A . 108 TRP HD1  1 1 
       16 24278 1 1 85 TRP HE1  H  11.515  -5.070 -12.584 1.00 . A A . 108 TRP HE1  1 1 
       16 24279 1 1 85 TRP HE3  H   6.922  -5.018  -9.855 1.00 . A A . 108 TRP HE3  1 1 
       16 24280 1 1 85 TRP HH2  H   9.045  -1.361 -10.421 1.00 . A A . 108 TRP HH2  1 1 
       16 24281 1 1 85 TRP HZ2  H  10.815  -2.501 -11.673 1.00 . A A . 108 TRP HZ2  1 1 
       16 24282 1 1 85 TRP HZ3  H   7.138  -2.592  -9.526 1.00 . A A . 108 TRP HZ3  1 1 
       16 24283 1 1 85 TRP N    N   9.184  -7.643  -8.809 1.00 . A A . 108 TRP N    1 1 
       16 24284 1 1 85 TRP NE1  N  10.678  -5.304 -12.132 1.00 . A A . 108 TRP NE1  1 1 
       16 24285 1 1 85 TRP O    O   6.360  -9.589  -8.861 1.00 . A A . 108 TRP O    1 1 
       16 24286 1 1 86 ILE C    C   7.625 -11.929  -7.839 1.00 . A A . 109 ILE C    1 1 
       16 24287 1 1 86 ILE CA   C   8.183 -11.665  -9.230 1.00 . A A . 109 ILE CA   1 1 
       16 24288 1 1 86 ILE CB   C   9.467 -12.502  -9.417 1.00 . A A . 109 ILE CB   1 1 
       16 24289 1 1 86 ILE CD1  C   9.377 -12.201 -11.949 1.00 . A A . 109 ILE CD1  1 1 
       16 24290 1 1 86 ILE CG1  C  10.208 -12.083 -10.690 1.00 . A A . 109 ILE CG1  1 1 
       16 24291 1 1 86 ILE CG2  C   9.133 -13.987  -9.458 1.00 . A A . 109 ILE CG2  1 1 
       16 24292 1 1 86 ILE H    H   9.345  -9.958  -9.664 1.00 . A A . 109 ILE H    1 1 
       16 24293 1 1 86 ILE HA   H   7.456 -11.971  -9.970 1.00 . A A . 109 ILE HA   1 1 
       16 24294 1 1 86 ILE HB   H  10.108 -12.327  -8.565 1.00 . A A . 109 ILE HB   1 1 
       16 24295 1 1 86 ILE HD11 H   8.510 -11.562 -11.868 1.00 . A A . 109 ILE HD11 1 1 
       16 24296 1 1 86 ILE HD12 H   9.062 -13.225 -12.076 1.00 . A A . 109 ILE HD12 1 1 
       16 24297 1 1 86 ILE HD13 H   9.970 -11.898 -12.799 1.00 . A A . 109 ILE HD13 1 1 
       16 24298 1 1 86 ILE HG12 H  10.520 -11.052 -10.596 1.00 . A A . 109 ILE HG12 1 1 
       16 24299 1 1 86 ILE HG13 H  11.081 -12.708 -10.809 1.00 . A A . 109 ILE HG13 1 1 
       16 24300 1 1 86 ILE HG21 H  10.040 -14.555  -9.599 1.00 . A A . 109 ILE HG21 1 1 
       16 24301 1 1 86 ILE HG22 H   8.457 -14.180 -10.276 1.00 . A A . 109 ILE HG22 1 1 
       16 24302 1 1 86 ILE HG23 H   8.668 -14.277  -8.528 1.00 . A A . 109 ILE HG23 1 1 
       16 24303 1 1 86 ILE N    N   8.444 -10.247  -9.408 1.00 . A A . 109 ILE N    1 1 
       16 24304 1 1 86 ILE O    O   6.535 -12.471  -7.691 1.00 . A A . 109 ILE O    1 1 
       16 24305 1 1 87 ASP C    C   6.663 -11.096  -5.112 1.00 . A A . 110 ASP C    1 1 
       16 24306 1 1 87 ASP CA   C   8.001 -11.742  -5.442 1.00 . A A . 110 ASP CA   1 1 
       16 24307 1 1 87 ASP CB   C   9.084 -11.202  -4.510 1.00 . A A . 110 ASP CB   1 1 
       16 24308 1 1 87 ASP CG   C   8.716 -11.342  -3.050 1.00 . A A . 110 ASP CG   1 1 
       16 24309 1 1 87 ASP H    H   9.198 -11.013  -7.021 1.00 . A A . 110 ASP H    1 1 
       16 24310 1 1 87 ASP HA   H   7.914 -12.810  -5.300 1.00 . A A . 110 ASP HA   1 1 
       16 24311 1 1 87 ASP HB2  H  10.000 -11.746  -4.681 1.00 . A A . 110 ASP HB2  1 1 
       16 24312 1 1 87 ASP HB3  H   9.246 -10.156  -4.723 1.00 . A A . 110 ASP HB3  1 1 
       16 24313 1 1 87 ASP N    N   8.373 -11.508  -6.829 1.00 . A A . 110 ASP N    1 1 
       16 24314 1 1 87 ASP O    O   5.763 -11.755  -4.586 1.00 . A A . 110 ASP O    1 1 
       16 24315 1 1 87 ASP OD1  O   8.599 -12.491  -2.577 1.00 . A A . 110 ASP OD1  1 1 
       16 24316 1 1 87 ASP OD2  O   8.552 -10.305  -2.371 1.00 . A A . 110 ASP OD2  1 1 
       16 24317 1 1 88 ALA C    C   4.090  -9.795  -5.758 1.00 . A A . 111 ALA C    1 1 
       16 24318 1 1 88 ALA CA   C   5.303  -9.084  -5.159 1.00 . A A . 111 ALA CA   1 1 
       16 24319 1 1 88 ALA CB   C   5.407  -7.666  -5.700 1.00 . A A . 111 ALA CB   1 1 
       16 24320 1 1 88 ALA H    H   7.274  -9.345  -5.891 1.00 . A A . 111 ALA H    1 1 
       16 24321 1 1 88 ALA HA   H   5.184  -9.027  -4.085 1.00 . A A . 111 ALA HA   1 1 
       16 24322 1 1 88 ALA HB1  H   4.483  -7.139  -5.512 1.00 . A A . 111 ALA HB1  1 1 
       16 24323 1 1 88 ALA HB2  H   5.595  -7.700  -6.766 1.00 . A A . 111 ALA HB2  1 1 
       16 24324 1 1 88 ALA HB3  H   6.222  -7.152  -5.210 1.00 . A A . 111 ALA HB3  1 1 
       16 24325 1 1 88 ALA N    N   6.528  -9.814  -5.442 1.00 . A A . 111 ALA N    1 1 
       16 24326 1 1 88 ALA O    O   3.133 -10.138  -5.050 1.00 . A A . 111 ALA O    1 1 
       16 24327 1 1 89 ILE C    C   2.745 -12.050  -7.294 1.00 . A A . 112 ILE C    1 1 
       16 24328 1 1 89 ILE CA   C   3.023 -10.627  -7.764 1.00 . A A . 112 ILE CA   1 1 
       16 24329 1 1 89 ILE CB   C   3.247 -10.616  -9.284 1.00 . A A . 112 ILE CB   1 1 
       16 24330 1 1 89 ILE CD1  C   4.076  -9.114 -11.164 1.00 . A A . 112 ILE CD1  1 1 
       16 24331 1 1 89 ILE CG1  C   3.520  -9.189  -9.761 1.00 . A A . 112 ILE CG1  1 1 
       16 24332 1 1 89 ILE CG2  C   2.025 -11.183  -9.989 1.00 . A A . 112 ILE CG2  1 1 
       16 24333 1 1 89 ILE H    H   4.977  -9.843  -7.549 1.00 . A A . 112 ILE H    1 1 
       16 24334 1 1 89 ILE HA   H   2.155 -10.021  -7.551 1.00 . A A . 112 ILE HA   1 1 
       16 24335 1 1 89 ILE HB   H   4.096 -11.240  -9.515 1.00 . A A . 112 ILE HB   1 1 
       16 24336 1 1 89 ILE HD11 H   3.380  -9.572 -11.852 1.00 . A A . 112 ILE HD11 1 1 
       16 24337 1 1 89 ILE HD12 H   5.021  -9.639 -11.203 1.00 . A A . 112 ILE HD12 1 1 
       16 24338 1 1 89 ILE HD13 H   4.227  -8.080 -11.437 1.00 . A A . 112 ILE HD13 1 1 
       16 24339 1 1 89 ILE HG12 H   2.598  -8.627  -9.741 1.00 . A A . 112 ILE HG12 1 1 
       16 24340 1 1 89 ILE HG13 H   4.234  -8.726  -9.094 1.00 . A A . 112 ILE HG13 1 1 
       16 24341 1 1 89 ILE HG21 H   2.185 -11.165 -11.057 1.00 . A A . 112 ILE HG21 1 1 
       16 24342 1 1 89 ILE HG22 H   1.162 -10.582  -9.742 1.00 . A A . 112 ILE HG22 1 1 
       16 24343 1 1 89 ILE HG23 H   1.862 -12.199  -9.663 1.00 . A A . 112 ILE HG23 1 1 
       16 24344 1 1 89 ILE N    N   4.147 -10.045  -7.054 1.00 . A A . 112 ILE N    1 1 
       16 24345 1 1 89 ILE O    O   1.619 -12.363  -6.918 1.00 . A A . 112 ILE O    1 1 
       16 24346 1 1 90 GLU C    C   3.100 -14.443  -5.469 1.00 . A A . 113 GLU C    1 1 
       16 24347 1 1 90 GLU CA   C   3.611 -14.296  -6.901 1.00 . A A . 113 GLU CA   1 1 
       16 24348 1 1 90 GLU CB   C   4.926 -15.053  -7.058 1.00 . A A . 113 GLU CB   1 1 
       16 24349 1 1 90 GLU CD   C   4.356 -15.798  -9.392 1.00 . A A . 113 GLU CD   1 1 
       16 24350 1 1 90 GLU CG   C   5.394 -15.157  -8.497 1.00 . A A . 113 GLU CG   1 1 
       16 24351 1 1 90 GLU H    H   4.662 -12.569  -7.557 1.00 . A A . 113 GLU H    1 1 
       16 24352 1 1 90 GLU HA   H   2.883 -14.731  -7.569 1.00 . A A . 113 GLU HA   1 1 
       16 24353 1 1 90 GLU HB2  H   5.690 -14.546  -6.489 1.00 . A A . 113 GLU HB2  1 1 
       16 24354 1 1 90 GLU HB3  H   4.802 -16.053  -6.670 1.00 . A A . 113 GLU HB3  1 1 
       16 24355 1 1 90 GLU HG2  H   5.606 -14.165  -8.866 1.00 . A A . 113 GLU HG2  1 1 
       16 24356 1 1 90 GLU HG3  H   6.294 -15.752  -8.525 1.00 . A A . 113 GLU HG3  1 1 
       16 24357 1 1 90 GLU N    N   3.771 -12.893  -7.286 1.00 . A A . 113 GLU N    1 1 
       16 24358 1 1 90 GLU O    O   2.427 -15.420  -5.140 1.00 . A A . 113 GLU O    1 1 
       16 24359 1 1 90 GLU OE1  O   4.340 -17.041  -9.494 1.00 . A A . 113 GLU OE1  1 1 
       16 24360 1 1 90 GLU OE2  O   3.548 -15.065  -9.993 1.00 . A A . 113 GLU OE2  1 1 
       16 24361 1 1 91 GLN C    C   1.558 -12.888  -3.107 1.00 . A A . 114 GLN C    1 1 
       16 24362 1 1 91 GLN CA   C   2.939 -13.527  -3.240 1.00 . A A . 114 GLN CA   1 1 
       16 24363 1 1 91 GLN CB   C   3.943 -12.864  -2.294 1.00 . A A . 114 GLN CB   1 1 
       16 24364 1 1 91 GLN CD   C   5.589 -14.745  -2.763 1.00 . A A . 114 GLN CD   1 1 
       16 24365 1 1 91 GLN CG   C   4.970 -13.834  -1.717 1.00 . A A . 114 GLN CG   1 1 
       16 24366 1 1 91 GLN H    H   4.021 -12.757  -4.898 1.00 . A A . 114 GLN H    1 1 
       16 24367 1 1 91 GLN HA   H   2.852 -14.568  -2.965 1.00 . A A . 114 GLN HA   1 1 
       16 24368 1 1 91 GLN HB2  H   4.471 -12.090  -2.832 1.00 . A A . 114 GLN HB2  1 1 
       16 24369 1 1 91 GLN HB3  H   3.405 -12.413  -1.473 1.00 . A A . 114 GLN HB3  1 1 
       16 24370 1 1 91 GLN HE21 H   7.070 -13.451  -3.050 1.00 . A A . 114 GLN HE21 1 1 
       16 24371 1 1 91 GLN HE22 H   7.111 -14.881  -4.024 1.00 . A A . 114 GLN HE22 1 1 
       16 24372 1 1 91 GLN HG2  H   5.761 -13.263  -1.254 1.00 . A A . 114 GLN HG2  1 1 
       16 24373 1 1 91 GLN HG3  H   4.487 -14.446  -0.968 1.00 . A A . 114 GLN HG3  1 1 
       16 24374 1 1 91 GLN N    N   3.422 -13.488  -4.612 1.00 . A A . 114 GLN N    1 1 
       16 24375 1 1 91 GLN NE2  N   6.701 -14.321  -3.334 1.00 . A A . 114 GLN NE2  1 1 
       16 24376 1 1 91 GLN O    O   0.816 -13.197  -2.174 1.00 . A A . 114 GLN O    1 1 
       16 24377 1 1 91 GLN OE1  O   5.076 -15.832  -3.043 1.00 . A A . 114 GLN OE1  1 1 
       16 24378 1 1 92 HIS C    C  -1.180 -12.065  -4.815 1.00 . A A . 115 HIS C    1 1 
       16 24379 1 1 92 HIS CA   C  -0.112 -11.359  -3.977 1.00 . A A . 115 HIS CA   1 1 
       16 24380 1 1 92 HIS CB   C  -0.010  -9.890  -4.390 1.00 . A A . 115 HIS CB   1 1 
       16 24381 1 1 92 HIS CD2  C   1.668  -8.220  -3.340 1.00 . A A . 115 HIS CD2  1 1 
       16 24382 1 1 92 HIS CE1  C   0.856  -8.193  -1.309 1.00 . A A . 115 HIS CE1  1 1 
       16 24383 1 1 92 HIS CG   C   0.591  -9.032  -3.324 1.00 . A A . 115 HIS CG   1 1 
       16 24384 1 1 92 HIS H    H   1.837 -11.762  -4.752 1.00 . A A . 115 HIS H    1 1 
       16 24385 1 1 92 HIS HA   H  -0.429 -11.393  -2.945 1.00 . A A . 115 HIS HA   1 1 
       16 24386 1 1 92 HIS HB2  H   0.610  -9.814  -5.274 1.00 . A A . 115 HIS HB2  1 1 
       16 24387 1 1 92 HIS HB3  H  -0.999  -9.507  -4.617 1.00 . A A . 115 HIS HB3  1 1 
       16 24388 1 1 92 HIS HD1  H  -0.712  -9.454  -1.712 1.00 . A A . 115 HIS HD1  1 1 
       16 24389 1 1 92 HIS HD2  H   2.276  -7.979  -4.204 1.00 . A A . 115 HIS HD2  1 1 
       16 24390 1 1 92 HIS HE1  H   0.709  -7.968  -0.263 1.00 . A A . 115 HIS HE1  1 1 
       16 24391 1 1 92 HIS HE2  H   2.642  -7.284  -1.731 1.00 . A A . 115 HIS HE2  1 1 
       16 24392 1 1 92 HIS N    N   1.199 -12.007  -4.036 1.00 . A A . 115 HIS N    1 1 
       16 24393 1 1 92 HIS ND1  N   0.101  -8.987  -2.039 1.00 . A A . 115 HIS ND1  1 1 
       16 24394 1 1 92 HIS NE2  N   1.816  -7.717  -2.073 1.00 . A A . 115 HIS NE2  1 1 
       16 24395 1 1 92 HIS O    O  -2.369 -11.838  -4.600 1.00 . A A . 115 HIS O    1 1 
       16 24396 1 1 93 LYS C    C  -2.678 -14.491  -5.865 1.00 . A A . 116 LYS C    1 1 
       16 24397 1 1 93 LYS CA   C  -1.741 -13.572  -6.640 1.00 . A A . 116 LYS CA   1 1 
       16 24398 1 1 93 LYS CB   C  -1.050 -14.328  -7.792 1.00 . A A . 116 LYS CB   1 1 
       16 24399 1 1 93 LYS CD   C   0.010 -16.563  -7.172 1.00 . A A . 116 LYS CD   1 1 
       16 24400 1 1 93 LYS CE   C  -0.336 -16.862  -5.723 1.00 . A A . 116 LYS CE   1 1 
       16 24401 1 1 93 LYS CG   C   0.227 -15.073  -7.419 1.00 . A A . 116 LYS CG   1 1 
       16 24402 1 1 93 LYS H    H   0.186 -13.081  -5.878 1.00 . A A . 116 LYS H    1 1 
       16 24403 1 1 93 LYS HA   H  -2.346 -12.788  -7.074 1.00 . A A . 116 LYS HA   1 1 
       16 24404 1 1 93 LYS HB2  H  -1.746 -15.048  -8.194 1.00 . A A . 116 LYS HB2  1 1 
       16 24405 1 1 93 LYS HB3  H  -0.806 -13.617  -8.569 1.00 . A A . 116 LYS HB3  1 1 
       16 24406 1 1 93 LYS HD2  H  -0.799 -16.905  -7.797 1.00 . A A . 116 LYS HD2  1 1 
       16 24407 1 1 93 LYS HD3  H   0.915 -17.093  -7.432 1.00 . A A . 116 LYS HD3  1 1 
       16 24408 1 1 93 LYS HE2  H   0.356 -16.332  -5.087 1.00 . A A . 116 LYS HE2  1 1 
       16 24409 1 1 93 LYS HE3  H  -1.340 -16.515  -5.528 1.00 . A A . 116 LYS HE3  1 1 
       16 24410 1 1 93 LYS HG2  H   0.938 -14.960  -8.223 1.00 . A A . 116 LYS HG2  1 1 
       16 24411 1 1 93 LYS HG3  H   0.631 -14.627  -6.523 1.00 . A A . 116 LYS HG3  1 1 
       16 24412 1 1 93 LYS HZ1  H   0.732 -18.638  -5.464 1.00 . A A . 116 LYS HZ1  1 1 
       16 24413 1 1 93 LYS HZ2  H  -0.821 -18.859  -6.109 1.00 . A A . 116 LYS HZ2  1 1 
       16 24414 1 1 93 LYS HZ3  H  -0.627 -18.501  -4.460 1.00 . A A . 116 LYS HZ3  1 1 
       16 24415 1 1 93 LYS N    N  -0.774 -12.908  -5.761 1.00 . A A . 116 LYS N    1 1 
       16 24416 1 1 93 LYS NZ   N  -0.259 -18.315  -5.417 1.00 . A A . 116 LYS NZ   1 1 
       16 24417 1 1 93 LYS O    O  -2.390 -14.887  -4.732 1.00 . A A . 116 LYS O    1 1 
       16 24418 1 1 94 THR C    C  -5.880 -15.990  -6.910 1.00 . A A . 117 THR C    1 1 
       16 24419 1 1 94 THR CA   C  -4.838 -15.612  -5.862 1.00 . A A . 117 THR CA   1 1 
       16 24420 1 1 94 THR CB   C  -5.505 -14.840  -4.697 1.00 . A A . 117 THR CB   1 1 
       16 24421 1 1 94 THR CG2  C  -6.123 -13.537  -5.188 1.00 . A A . 117 THR CG2  1 1 
       16 24422 1 1 94 THR H    H  -3.938 -14.510  -7.409 1.00 . A A . 117 THR H    1 1 
       16 24423 1 1 94 THR HA   H  -4.385 -16.511  -5.470 1.00 . A A . 117 THR HA   1 1 
       16 24424 1 1 94 THR HB   H  -4.746 -14.603  -3.967 1.00 . A A . 117 THR HB   1 1 
       16 24425 1 1 94 THR HG1  H  -7.053 -16.061  -4.763 1.00 . A A . 117 THR HG1  1 1 
       16 24426 1 1 94 THR HG21 H  -5.355 -12.916  -5.627 1.00 . A A . 117 THR HG21 1 1 
       16 24427 1 1 94 THR HG22 H  -6.574 -13.019  -4.355 1.00 . A A . 117 THR HG22 1 1 
       16 24428 1 1 94 THR HG23 H  -6.877 -13.755  -5.929 1.00 . A A . 117 THR HG23 1 1 
       16 24429 1 1 94 THR N    N  -3.801 -14.814  -6.487 1.00 . A A . 117 THR N    1 1 
       16 24430 1 1 94 THR O    O  -5.569 -15.852  -8.113 1.00 . A A . 117 THR O    1 1 
       16 24431 1 1 94 THR OXT  O  -6.991 -16.429  -6.541 1.00 . A A . 117 THR OXT  1 1 
       16 24432 1 1 94 THR OG1  O  -6.515 -15.644  -4.071 1.00 . A A . 117 THR OG1  1 1 
       17 24433 1 1  1 VAL C    C   4.749  -0.643  -0.976 1.00 . A A .  24 VAL C    1 1 
       17 24434 1 1  1 VAL CA   C   3.645   0.332  -0.593 1.00 . A A .  24 VAL CA   1 1 
       17 24435 1 1  1 VAL CB   C   3.577   1.463  -1.643 1.00 . A A .  24 VAL CB   1 1 
       17 24436 1 1  1 VAL CG1  C   2.322   2.299  -1.452 1.00 . A A .  24 VAL CG1  1 1 
       17 24437 1 1  1 VAL CG2  C   4.815   2.340  -1.572 1.00 . A A .  24 VAL CG2  1 1 
       17 24438 1 1  1 VAL H1   H   3.834   0.073   1.463 1.00 . A A .  24 VAL H1   1 1 
       17 24439 1 1  1 VAL H2   H   3.140   1.553   1.022 1.00 . A A .  24 VAL H2   1 1 
       17 24440 1 1  1 VAL H3   H   4.806   1.309   0.837 1.00 . A A .  24 VAL H3   1 1 
       17 24441 1 1  1 VAL HA   H   2.700  -0.195  -0.599 1.00 . A A .  24 VAL HA   1 1 
       17 24442 1 1  1 VAL HB   H   3.537   1.013  -2.625 1.00 . A A .  24 VAL HB   1 1 
       17 24443 1 1  1 VAL HG11 H   2.321   2.723  -0.458 1.00 . A A .  24 VAL HG11 1 1 
       17 24444 1 1  1 VAL HG12 H   1.451   1.673  -1.577 1.00 . A A .  24 VAL HG12 1 1 
       17 24445 1 1  1 VAL HG13 H   2.304   3.094  -2.183 1.00 . A A .  24 VAL HG13 1 1 
       17 24446 1 1  1 VAL HG21 H   4.733   3.137  -2.296 1.00 . A A .  24 VAL HG21 1 1 
       17 24447 1 1  1 VAL HG22 H   5.691   1.746  -1.790 1.00 . A A .  24 VAL HG22 1 1 
       17 24448 1 1  1 VAL HG23 H   4.902   2.761  -0.581 1.00 . A A .  24 VAL HG23 1 1 
       17 24449 1 1  1 VAL N    N   3.870   0.855   0.775 1.00 . A A .  24 VAL N    1 1 
       17 24450 1 1  1 VAL O    O   5.849  -0.584  -0.432 1.00 . A A .  24 VAL O    1 1 
       17 24451 1 1  2 GLU C    C   6.456  -1.916  -3.251 1.00 . A A .  25 GLU C    1 1 
       17 24452 1 1  2 GLU CA   C   5.415  -2.543  -2.336 1.00 . A A .  25 GLU CA   1 1 
       17 24453 1 1  2 GLU CB   C   4.701  -3.681  -3.065 1.00 . A A .  25 GLU CB   1 1 
       17 24454 1 1  2 GLU CD   C   3.723  -4.646  -0.944 1.00 . A A .  25 GLU CD   1 1 
       17 24455 1 1  2 GLU CG   C   3.451  -4.171  -2.353 1.00 . A A .  25 GLU CG   1 1 
       17 24456 1 1  2 GLU H    H   3.560  -1.524  -2.321 1.00 . A A .  25 GLU H    1 1 
       17 24457 1 1  2 GLU HA   H   5.904  -2.933  -1.457 1.00 . A A .  25 GLU HA   1 1 
       17 24458 1 1  2 GLU HB2  H   4.419  -3.340  -4.050 1.00 . A A .  25 GLU HB2  1 1 
       17 24459 1 1  2 GLU HB3  H   5.383  -4.513  -3.162 1.00 . A A .  25 GLU HB3  1 1 
       17 24460 1 1  2 GLU HG2  H   2.737  -3.361  -2.311 1.00 . A A .  25 GLU HG2  1 1 
       17 24461 1 1  2 GLU HG3  H   3.029  -4.989  -2.919 1.00 . A A .  25 GLU HG3  1 1 
       17 24462 1 1  2 GLU N    N   4.450  -1.537  -1.911 1.00 . A A .  25 GLU N    1 1 
       17 24463 1 1  2 GLU O    O   7.660  -2.015  -3.016 1.00 . A A .  25 GLU O    1 1 
       17 24464 1 1  2 GLU OE1  O   4.248  -5.767  -0.786 1.00 . A A .  25 GLU OE1  1 1 
       17 24465 1 1  2 GLU OE2  O   3.398  -3.911   0.008 1.00 . A A .  25 GLU OE2  1 1 
       17 24466 1 1  3 ARG C    C   6.235   0.778  -5.581 1.00 . A A .  26 ARG C    1 1 
       17 24467 1 1  3 ARG CA   C   6.851  -0.553  -5.210 1.00 . A A .  26 ARG CA   1 1 
       17 24468 1 1  3 ARG CB   C   7.119  -1.353  -6.481 1.00 . A A .  26 ARG CB   1 1 
       17 24469 1 1  3 ARG CD   C   9.377  -0.402  -7.156 1.00 . A A .  26 ARG CD   1 1 
       17 24470 1 1  3 ARG CG   C   7.912  -0.583  -7.535 1.00 . A A .  26 ARG CG   1 1 
       17 24471 1 1  3 ARG CZ   C  10.532   0.799  -5.333 1.00 . A A .  26 ARG CZ   1 1 
       17 24472 1 1  3 ARG H    H   5.018  -1.310  -4.494 1.00 . A A .  26 ARG H    1 1 
       17 24473 1 1  3 ARG HA   H   7.787  -0.379  -4.699 1.00 . A A .  26 ARG HA   1 1 
       17 24474 1 1  3 ARG HB2  H   7.671  -2.244  -6.221 1.00 . A A .  26 ARG HB2  1 1 
       17 24475 1 1  3 ARG HB3  H   6.173  -1.641  -6.915 1.00 . A A .  26 ARG HB3  1 1 
       17 24476 1 1  3 ARG HD2  H   9.719  -1.294  -6.654 1.00 . A A .  26 ARG HD2  1 1 
       17 24477 1 1  3 ARG HD3  H   9.949  -0.264  -8.062 1.00 . A A .  26 ARG HD3  1 1 
       17 24478 1 1  3 ARG HE   H   9.050   1.549  -6.444 1.00 . A A .  26 ARG HE   1 1 
       17 24479 1 1  3 ARG HG2  H   7.860  -1.118  -8.470 1.00 . A A .  26 ARG HG2  1 1 
       17 24480 1 1  3 ARG HG3  H   7.463   0.392  -7.659 1.00 . A A .  26 ARG HG3  1 1 
       17 24481 1 1  3 ARG HH11 H  11.070  -1.146  -5.514 1.00 . A A .  26 ARG HH11 1 1 
       17 24482 1 1  3 ARG HH12 H  11.953  -0.242  -4.326 1.00 . A A .  26 ARG HH12 1 1 
       17 24483 1 1  3 ARG HH21 H  10.194   2.745  -4.864 1.00 . A A .  26 ARG HH21 1 1 
       17 24484 1 1  3 ARG HH22 H  11.458   1.968  -3.959 1.00 . A A .  26 ARG HH22 1 1 
       17 24485 1 1  3 ARG N    N   5.981  -1.281  -4.309 1.00 . A A .  26 ARG N    1 1 
       17 24486 1 1  3 ARG NE   N   9.597   0.750  -6.281 1.00 . A A .  26 ARG NE   1 1 
       17 24487 1 1  3 ARG NH1  N  11.238  -0.284  -5.033 1.00 . A A .  26 ARG NH1  1 1 
       17 24488 1 1  3 ARG NH2  N  10.739   1.924  -4.663 1.00 . A A .  26 ARG NH2  1 1 
       17 24489 1 1  3 ARG O    O   5.128   0.834  -6.110 1.00 . A A .  26 ARG O    1 1 
       17 24490 1 1  4 CYS C    C   7.816   3.768  -6.413 1.00 . A A .  27 CYS C    1 1 
       17 24491 1 1  4 CYS CA   C   6.601   3.162  -5.735 1.00 . A A .  27 CYS CA   1 1 
       17 24492 1 1  4 CYS CB   C   6.145   4.025  -4.558 1.00 . A A .  27 CYS CB   1 1 
       17 24493 1 1  4 CYS H    H   7.751   1.725  -4.719 1.00 . A A .  27 CYS H    1 1 
       17 24494 1 1  4 CYS HA   H   5.797   3.073  -6.453 1.00 . A A .  27 CYS HA   1 1 
       17 24495 1 1  4 CYS HB2  H   6.044   5.049  -4.890 1.00 . A A .  27 CYS HB2  1 1 
       17 24496 1 1  4 CYS HB3  H   5.188   3.668  -4.209 1.00 . A A .  27 CYS HB3  1 1 
       17 24497 1 1  4 CYS HG   H   7.079   5.129  -2.459 1.00 . A A .  27 CYS HG   1 1 
       17 24498 1 1  4 CYS N    N   6.952   1.836  -5.278 1.00 . A A .  27 CYS N    1 1 
       17 24499 1 1  4 CYS O    O   8.870   3.914  -5.792 1.00 . A A .  27 CYS O    1 1 
       17 24500 1 1  4 CYS SG   S   7.288   4.014  -3.156 1.00 . A A .  27 CYS SG   1 1 
       17 24501 1 1  5 GLY C    C   8.468   5.163  -9.754 1.00 . A A .  28 GLY C    1 1 
       17 24502 1 1  5 GLY CA   C   8.843   4.599  -8.409 1.00 . A A .  28 GLY CA   1 1 
       17 24503 1 1  5 GLY H    H   6.849   3.892  -8.164 1.00 . A A .  28 GLY H    1 1 
       17 24504 1 1  5 GLY HA2  H   9.281   5.385  -7.812 1.00 . A A .  28 GLY HA2  1 1 
       17 24505 1 1  5 GLY HA3  H   9.576   3.817  -8.550 1.00 . A A .  28 GLY HA3  1 1 
       17 24506 1 1  5 GLY N    N   7.707   4.053  -7.695 1.00 . A A .  28 GLY N    1 1 
       17 24507 1 1  5 GLY O    O   7.349   4.969 -10.218 1.00 . A A .  28 GLY O    1 1 
       17 24508 1 1  6 VAL C    C   9.549   5.535 -12.813 1.00 . A A .  29 VAL C    1 1 
       17 24509 1 1  6 VAL CA   C   9.139   6.457 -11.679 1.00 . A A .  29 VAL CA   1 1 
       17 24510 1 1  6 VAL CB   C   9.843   7.813 -11.856 1.00 . A A .  29 VAL CB   1 1 
       17 24511 1 1  6 VAL CG1  C   9.123   8.884 -11.061 1.00 . A A .  29 VAL CG1  1 1 
       17 24512 1 1  6 VAL CG2  C  11.308   7.728 -11.452 1.00 . A A .  29 VAL CG2  1 1 
       17 24513 1 1  6 VAL H    H  10.281   5.982  -9.965 1.00 . A A .  29 VAL H    1 1 
       17 24514 1 1  6 VAL HA   H   8.074   6.629 -11.747 1.00 . A A .  29 VAL HA   1 1 
       17 24515 1 1  6 VAL HB   H   9.797   8.083 -12.901 1.00 . A A .  29 VAL HB   1 1 
       17 24516 1 1  6 VAL HG11 H   9.094   8.600 -10.020 1.00 . A A .  29 VAL HG11 1 1 
       17 24517 1 1  6 VAL HG12 H   8.114   8.988 -11.436 1.00 . A A .  29 VAL HG12 1 1 
       17 24518 1 1  6 VAL HG13 H   9.646   9.823 -11.166 1.00 . A A .  29 VAL HG13 1 1 
       17 24519 1 1  6 VAL HG21 H  11.806   6.986 -12.059 1.00 . A A .  29 VAL HG21 1 1 
       17 24520 1 1  6 VAL HG22 H  11.377   7.447 -10.411 1.00 . A A .  29 VAL HG22 1 1 
       17 24521 1 1  6 VAL HG23 H  11.778   8.688 -11.599 1.00 . A A .  29 VAL HG23 1 1 
       17 24522 1 1  6 VAL N    N   9.397   5.863 -10.382 1.00 . A A .  29 VAL N    1 1 
       17 24523 1 1  6 VAL O    O  10.611   4.913 -12.783 1.00 . A A .  29 VAL O    1 1 
       17 24524 1 1  7 LEU C    C   9.199   5.671 -16.149 1.00 . A A .  30 LEU C    1 1 
       17 24525 1 1  7 LEU CA   C   8.956   4.701 -15.004 1.00 . A A .  30 LEU CA   1 1 
       17 24526 1 1  7 LEU CB   C   7.785   3.769 -15.323 1.00 . A A .  30 LEU CB   1 1 
       17 24527 1 1  7 LEU CD1  C   9.185   1.916 -16.258 1.00 . A A .  30 LEU CD1  1 1 
       17 24528 1 1  7 LEU CD2  C   6.741   2.033 -16.793 1.00 . A A .  30 LEU CD2  1 1 
       17 24529 1 1  7 LEU CG   C   8.002   2.837 -16.515 1.00 . A A .  30 LEU CG   1 1 
       17 24530 1 1  7 LEU H    H   7.832   5.929 -13.719 1.00 . A A .  30 LEU H    1 1 
       17 24531 1 1  7 LEU HA   H   9.848   4.113 -14.842 1.00 . A A .  30 LEU HA   1 1 
       17 24532 1 1  7 LEU HB2  H   7.591   3.162 -14.451 1.00 . A A .  30 LEU HB2  1 1 
       17 24533 1 1  7 LEU HB3  H   6.913   4.374 -15.521 1.00 . A A .  30 LEU HB3  1 1 
       17 24534 1 1  7 LEU HD11 H   8.986   1.307 -15.387 1.00 . A A .  30 LEU HD11 1 1 
       17 24535 1 1  7 LEU HD12 H  10.071   2.509 -16.087 1.00 . A A .  30 LEU HD12 1 1 
       17 24536 1 1  7 LEU HD13 H   9.337   1.278 -17.117 1.00 . A A .  30 LEU HD13 1 1 
       17 24537 1 1  7 LEU HD21 H   5.920   2.709 -16.985 1.00 . A A .  30 LEU HD21 1 1 
       17 24538 1 1  7 LEU HD22 H   6.509   1.420 -15.935 1.00 . A A .  30 LEU HD22 1 1 
       17 24539 1 1  7 LEU HD23 H   6.899   1.402 -17.656 1.00 . A A .  30 LEU HD23 1 1 
       17 24540 1 1  7 LEU HG   H   8.224   3.429 -17.392 1.00 . A A .  30 LEU HG   1 1 
       17 24541 1 1  7 LEU N    N   8.686   5.454 -13.802 1.00 . A A .  30 LEU N    1 1 
       17 24542 1 1  7 LEU O    O   8.330   6.484 -16.481 1.00 . A A .  30 LEU O    1 1 
       17 24543 1 1  8 SER C    C  10.371   5.928 -19.142 1.00 . A A .  31 SER C    1 1 
       17 24544 1 1  8 SER CA   C  10.774   6.505 -17.788 1.00 . A A .  31 SER CA   1 1 
       17 24545 1 1  8 SER CB   C  12.283   6.729 -17.732 1.00 . A A .  31 SER CB   1 1 
       17 24546 1 1  8 SER H    H  11.034   4.942 -16.403 1.00 . A A .  31 SER H    1 1 
       17 24547 1 1  8 SER HA   H  10.268   7.446 -17.639 1.00 . A A .  31 SER HA   1 1 
       17 24548 1 1  8 SER HB2  H  12.788   5.886 -18.179 1.00 . A A .  31 SER HB2  1 1 
       17 24549 1 1  8 SER HB3  H  12.534   7.630 -18.272 1.00 . A A .  31 SER HB3  1 1 
       17 24550 1 1  8 SER HG   H  13.134   7.734 -16.265 1.00 . A A .  31 SER HG   1 1 
       17 24551 1 1  8 SER N    N  10.388   5.606 -16.718 1.00 . A A .  31 SER N    1 1 
       17 24552 1 1  8 SER O    O  11.027   5.024 -19.665 1.00 . A A .  31 SER O    1 1 
       17 24553 1 1  8 SER OG   O  12.716   6.864 -16.385 1.00 . A A .  31 SER OG   1 1 
       17 24554 1 1  9 LYS C    C   8.011   7.054 -21.672 1.00 . A A .  32 LYS C    1 1 
       17 24555 1 1  9 LYS CA   C   8.773   5.936 -20.974 1.00 . A A .  32 LYS CA   1 1 
       17 24556 1 1  9 LYS CB   C   7.872   4.719 -20.730 1.00 . A A .  32 LYS CB   1 1 
       17 24557 1 1  9 LYS CD   C   9.134   3.282 -22.372 1.00 . A A .  32 LYS CD   1 1 
       17 24558 1 1  9 LYS CE   C   9.021   2.215 -23.450 1.00 . A A .  32 LYS CE   1 1 
       17 24559 1 1  9 LYS CG   C   7.764   3.773 -21.921 1.00 . A A .  32 LYS CG   1 1 
       17 24560 1 1  9 LYS H    H   8.811   7.187 -19.250 1.00 . A A .  32 LYS H    1 1 
       17 24561 1 1  9 LYS HA   H   9.616   5.646 -21.584 1.00 . A A .  32 LYS HA   1 1 
       17 24562 1 1  9 LYS HB2  H   8.261   4.162 -19.890 1.00 . A A .  32 LYS HB2  1 1 
       17 24563 1 1  9 LYS HB3  H   6.880   5.068 -20.487 1.00 . A A .  32 LYS HB3  1 1 
       17 24564 1 1  9 LYS HD2  H   9.695   4.118 -22.766 1.00 . A A .  32 LYS HD2  1 1 
       17 24565 1 1  9 LYS HD3  H   9.655   2.868 -21.520 1.00 . A A .  32 LYS HD3  1 1 
       17 24566 1 1  9 LYS HE2  H   8.670   1.300 -22.998 1.00 . A A .  32 LYS HE2  1 1 
       17 24567 1 1  9 LYS HE3  H   8.308   2.545 -24.192 1.00 . A A .  32 LYS HE3  1 1 
       17 24568 1 1  9 LYS HG2  H   7.162   2.921 -21.638 1.00 . A A .  32 LYS HG2  1 1 
       17 24569 1 1  9 LYS HG3  H   7.290   4.295 -22.739 1.00 . A A .  32 LYS HG3  1 1 
       17 24570 1 1  9 LYS HZ1  H  11.024   1.607 -23.425 1.00 . A A .  32 LYS HZ1  1 1 
       17 24571 1 1  9 LYS HZ2  H  10.687   2.829 -24.552 1.00 . A A .  32 LYS HZ2  1 1 
       17 24572 1 1  9 LYS HZ3  H  10.206   1.233 -24.864 1.00 . A A .  32 LYS HZ3  1 1 
       17 24573 1 1  9 LYS N    N   9.282   6.439 -19.700 1.00 . A A .  32 LYS N    1 1 
       17 24574 1 1  9 LYS NZ   N  10.324   1.952 -24.117 1.00 . A A .  32 LYS NZ   1 1 
       17 24575 1 1  9 LYS O    O   8.007   8.172 -21.172 1.00 . A A .  32 LYS O    1 1 
       17 24576 1 1 10 TRP C    C   5.359   8.217 -22.775 1.00 . A A .  33 TRP C    1 1 
       17 24577 1 1 10 TRP CA   C   6.640   7.823 -23.522 1.00 . A A .  33 TRP CA   1 1 
       17 24578 1 1 10 TRP CB   C   6.368   7.458 -25.000 1.00 . A A .  33 TRP CB   1 1 
       17 24579 1 1 10 TRP CD1  C   4.261   5.992 -25.189 1.00 . A A .  33 TRP CD1  1 1 
       17 24580 1 1 10 TRP CD2  C   6.163   4.928 -25.694 1.00 . A A .  33 TRP CD2  1 1 
       17 24581 1 1 10 TRP CE2  C   5.090   4.027 -25.839 1.00 . A A .  33 TRP CE2  1 1 
       17 24582 1 1 10 TRP CE3  C   7.457   4.477 -25.965 1.00 . A A .  33 TRP CE3  1 1 
       17 24583 1 1 10 TRP CG   C   5.613   6.179 -25.259 1.00 . A A .  33 TRP CG   1 1 
       17 24584 1 1 10 TRP CH2  C   6.547   2.296 -26.506 1.00 . A A .  33 TRP CH2  1 1 
       17 24585 1 1 10 TRP CZ2  C   5.271   2.708 -26.244 1.00 . A A .  33 TRP CZ2  1 1 
       17 24586 1 1 10 TRP CZ3  C   7.634   3.167 -26.370 1.00 . A A .  33 TRP CZ3  1 1 
       17 24587 1 1 10 TRP H    H   7.429   5.887 -23.195 1.00 . A A .  33 TRP H    1 1 
       17 24588 1 1 10 TRP HA   H   7.284   8.694 -23.517 1.00 . A A .  33 TRP HA   1 1 
       17 24589 1 1 10 TRP HB2  H   5.800   8.257 -25.448 1.00 . A A .  33 TRP HB2  1 1 
       17 24590 1 1 10 TRP HB3  H   7.317   7.383 -25.512 1.00 . A A .  33 TRP HB3  1 1 
       17 24591 1 1 10 TRP HD1  H   3.557   6.756 -24.892 1.00 . A A .  33 TRP HD1  1 1 
       17 24592 1 1 10 TRP HE1  H   3.030   4.328 -25.536 1.00 . A A .  33 TRP HE1  1 1 
       17 24593 1 1 10 TRP HE3  H   8.308   5.135 -25.867 1.00 . A A .  33 TRP HE3  1 1 
       17 24594 1 1 10 TRP HH2  H   6.733   1.282 -26.825 1.00 . A A .  33 TRP HH2  1 1 
       17 24595 1 1 10 TRP HZ2  H   4.441   2.024 -26.355 1.00 . A A .  33 TRP HZ2  1 1 
       17 24596 1 1 10 TRP HZ3  H   8.626   2.802 -26.587 1.00 . A A .  33 TRP HZ3  1 1 
       17 24597 1 1 10 TRP N    N   7.381   6.782 -22.816 1.00 . A A .  33 TRP N    1 1 
       17 24598 1 1 10 TRP NE1  N   3.941   4.702 -25.520 1.00 . A A .  33 TRP NE1  1 1 
       17 24599 1 1 10 TRP O    O   4.240   7.911 -23.177 1.00 . A A .  33 TRP O    1 1 
       17 24600 1 1 11 THR C    C   3.840  10.584 -21.761 1.00 . A A .  34 THR C    1 1 
       17 24601 1 1 11 THR CA   C   4.480   9.496 -20.902 1.00 . A A .  34 THR CA   1 1 
       17 24602 1 1 11 THR CB   C   5.047  10.091 -19.600 1.00 . A A .  34 THR CB   1 1 
       17 24603 1 1 11 THR CG2  C   4.019  10.931 -18.867 1.00 . A A .  34 THR CG2  1 1 
       17 24604 1 1 11 THR H    H   6.469   8.938 -21.296 1.00 . A A .  34 THR H    1 1 
       17 24605 1 1 11 THR HA   H   3.745   8.743 -20.657 1.00 . A A .  34 THR HA   1 1 
       17 24606 1 1 11 THR HB   H   5.885  10.726 -19.857 1.00 . A A .  34 THR HB   1 1 
       17 24607 1 1 11 THR HG1  H   6.471   9.126 -18.620 1.00 . A A .  34 THR HG1  1 1 
       17 24608 1 1 11 THR HG21 H   3.752  11.778 -19.481 1.00 . A A .  34 THR HG21 1 1 
       17 24609 1 1 11 THR HG22 H   4.441  11.280 -17.936 1.00 . A A .  34 THR HG22 1 1 
       17 24610 1 1 11 THR HG23 H   3.141  10.337 -18.668 1.00 . A A .  34 THR HG23 1 1 
       17 24611 1 1 11 THR N    N   5.556   8.877 -21.648 1.00 . A A .  34 THR N    1 1 
       17 24612 1 1 11 THR O    O   2.635  10.843 -21.696 1.00 . A A .  34 THR O    1 1 
       17 24613 1 1 11 THR OG1  O   5.520   9.036 -18.748 1.00 . A A .  34 THR OG1  1 1 
       17 24614 1 1 12 ASN C    C   5.018  11.927 -24.855 1.00 . A A .  35 ASN C    1 1 
       17 24615 1 1 12 ASN CA   C   4.256  12.170 -23.560 1.00 . A A .  35 ASN CA   1 1 
       17 24616 1 1 12 ASN CB   C   4.495  13.593 -23.040 1.00 . A A .  35 ASN CB   1 1 
       17 24617 1 1 12 ASN CG   C   5.957  13.905 -22.739 1.00 . A A .  35 ASN CG   1 1 
       17 24618 1 1 12 ASN H    H   5.632  10.970 -22.532 1.00 . A A .  35 ASN H    1 1 
       17 24619 1 1 12 ASN HA   H   3.201  12.027 -23.741 1.00 . A A .  35 ASN HA   1 1 
       17 24620 1 1 12 ASN HB2  H   4.148  14.298 -23.780 1.00 . A A .  35 ASN HB2  1 1 
       17 24621 1 1 12 ASN HB3  H   3.926  13.730 -22.132 1.00 . A A .  35 ASN HB3  1 1 
       17 24622 1 1 12 ASN HD21 H   5.622  15.829 -23.081 1.00 . A A .  35 ASN HD21 1 1 
       17 24623 1 1 12 ASN HD22 H   7.237  15.411 -22.622 1.00 . A A .  35 ASN HD22 1 1 
       17 24624 1 1 12 ASN N    N   4.679  11.193 -22.582 1.00 . A A .  35 ASN N    1 1 
       17 24625 1 1 12 ASN ND2  N   6.310  15.173 -22.828 1.00 . A A .  35 ASN ND2  1 1 
       17 24626 1 1 12 ASN O    O   6.187  11.534 -24.818 1.00 . A A .  35 ASN O    1 1 
       17 24627 1 1 12 ASN OD1  O   6.756  13.026 -22.412 1.00 . A A .  35 ASN OD1  1 1 
       17 24628 1 1 13 TYR C    C   5.207  10.377 -27.480 1.00 . A A .  36 TYR C    1 1 
       17 24629 1 1 13 TYR CA   C   4.937  11.870 -27.302 1.00 . A A .  36 TYR CA   1 1 
       17 24630 1 1 13 TYR CB   C   6.227  12.681 -27.500 1.00 . A A .  36 TYR CB   1 1 
       17 24631 1 1 13 TYR CD1  C   5.770  14.966 -26.515 1.00 . A A .  36 TYR CD1  1 1 
       17 24632 1 1 13 TYR CD2  C   5.971  14.773 -28.881 1.00 . A A .  36 TYR CD2  1 1 
       17 24633 1 1 13 TYR CE1  C   5.537  16.322 -26.643 1.00 . A A .  36 TYR CE1  1 1 
       17 24634 1 1 13 TYR CE2  C   5.743  16.126 -29.015 1.00 . A A .  36 TYR CE2  1 1 
       17 24635 1 1 13 TYR CG   C   5.990  14.169 -27.633 1.00 . A A .  36 TYR CG   1 1 
       17 24636 1 1 13 TYR CZ   C   5.524  16.896 -27.895 1.00 . A A .  36 TYR CZ   1 1 
       17 24637 1 1 13 TYR H    H   3.422  12.469 -25.941 1.00 . A A .  36 TYR H    1 1 
       17 24638 1 1 13 TYR HA   H   4.216  12.178 -28.046 1.00 . A A .  36 TYR HA   1 1 
       17 24639 1 1 13 TYR HB2  H   6.876  12.523 -26.653 1.00 . A A .  36 TYR HB2  1 1 
       17 24640 1 1 13 TYR HB3  H   6.724  12.342 -28.397 1.00 . A A .  36 TYR HB3  1 1 
       17 24641 1 1 13 TYR HD1  H   5.781  14.512 -25.536 1.00 . A A .  36 TYR HD1  1 1 
       17 24642 1 1 13 TYR HD2  H   6.141  14.167 -29.758 1.00 . A A .  36 TYR HD2  1 1 
       17 24643 1 1 13 TYR HE1  H   5.366  16.926 -25.764 1.00 . A A .  36 TYR HE1  1 1 
       17 24644 1 1 13 TYR HE2  H   5.731  16.577 -29.998 1.00 . A A .  36 TYR HE2  1 1 
       17 24645 1 1 13 TYR HH   H   5.783  18.731 -27.360 1.00 . A A .  36 TYR HH   1 1 
       17 24646 1 1 13 TYR N    N   4.349  12.134 -25.988 1.00 . A A .  36 TYR N    1 1 
       17 24647 1 1 13 TYR O    O   4.712   9.552 -26.708 1.00 . A A .  36 TYR O    1 1 
       17 24648 1 1 13 TYR OH   O   5.283  18.242 -28.031 1.00 . A A .  36 TYR OH   1 1 
       17 24649 1 1 14 ILE C    C   7.831   8.481 -28.680 1.00 . A A .  37 ILE C    1 1 
       17 24650 1 1 14 ILE CA   C   6.319   8.651 -28.787 1.00 . A A .  37 ILE CA   1 1 
       17 24651 1 1 14 ILE CB   C   5.852   8.207 -30.193 1.00 . A A .  37 ILE CB   1 1 
       17 24652 1 1 14 ILE CD1  C   3.814   8.098 -31.729 1.00 . A A .  37 ILE CD1  1 1 
       17 24653 1 1 14 ILE CG1  C   4.340   8.411 -30.342 1.00 . A A .  37 ILE CG1  1 1 
       17 24654 1 1 14 ILE CG2  C   6.225   6.752 -30.446 1.00 . A A .  37 ILE CG2  1 1 
       17 24655 1 1 14 ILE H    H   6.269  10.739 -29.130 1.00 . A A .  37 ILE H    1 1 
       17 24656 1 1 14 ILE HA   H   5.839   8.024 -28.050 1.00 . A A .  37 ILE HA   1 1 
       17 24657 1 1 14 ILE HB   H   6.364   8.814 -30.925 1.00 . A A .  37 ILE HB   1 1 
       17 24658 1 1 14 ILE HD11 H   4.311   8.727 -32.453 1.00 . A A .  37 ILE HD11 1 1 
       17 24659 1 1 14 ILE HD12 H   2.751   8.283 -31.761 1.00 . A A .  37 ILE HD12 1 1 
       17 24660 1 1 14 ILE HD13 H   4.005   7.060 -31.961 1.00 . A A .  37 ILE HD13 1 1 
       17 24661 1 1 14 ILE HG12 H   3.826   7.770 -29.643 1.00 . A A .  37 ILE HG12 1 1 
       17 24662 1 1 14 ILE HG13 H   4.099   9.441 -30.121 1.00 . A A .  37 ILE HG13 1 1 
       17 24663 1 1 14 ILE HG21 H   5.775   6.128 -29.688 1.00 . A A .  37 ILE HG21 1 1 
       17 24664 1 1 14 ILE HG22 H   7.299   6.646 -30.411 1.00 . A A .  37 ILE HG22 1 1 
       17 24665 1 1 14 ILE HG23 H   5.866   6.453 -31.419 1.00 . A A .  37 ILE HG23 1 1 
       17 24666 1 1 14 ILE N    N   5.954  10.036 -28.519 1.00 . A A .  37 ILE N    1 1 
       17 24667 1 1 14 ILE O    O   8.327   7.590 -27.985 1.00 . A A .  37 ILE O    1 1 
       17 24668 1 1 15 HIS C    C  10.488   9.911 -27.989 1.00 . A A .  38 HIS C    1 1 
       17 24669 1 1 15 HIS CA   C  10.015   9.340 -29.313 1.00 . A A .  38 HIS CA   1 1 
       17 24670 1 1 15 HIS CB   C  10.616  10.133 -30.474 1.00 . A A .  38 HIS CB   1 1 
       17 24671 1 1 15 HIS CD2  C  11.245   8.245 -32.131 1.00 . A A .  38 HIS CD2  1 1 
       17 24672 1 1 15 HIS CE1  C  10.125   8.953 -33.872 1.00 . A A .  38 HIS CE1  1 1 
       17 24673 1 1 15 HIS CG   C  10.616   9.387 -31.771 1.00 . A A .  38 HIS CG   1 1 
       17 24674 1 1 15 HIS H    H   8.103  10.019 -29.934 1.00 . A A .  38 HIS H    1 1 
       17 24675 1 1 15 HIS HA   H  10.341   8.312 -29.382 1.00 . A A .  38 HIS HA   1 1 
       17 24676 1 1 15 HIS HB2  H  10.047  11.038 -30.614 1.00 . A A .  38 HIS HB2  1 1 
       17 24677 1 1 15 HIS HB3  H  11.639  10.390 -30.237 1.00 . A A .  38 HIS HB3  1 1 
       17 24678 1 1 15 HIS HD1  H   9.365  10.624 -32.950 1.00 . A A .  38 HIS HD1  1 1 
       17 24679 1 1 15 HIS HD2  H  11.881   7.640 -31.502 1.00 . A A .  38 HIS HD2  1 1 
       17 24680 1 1 15 HIS HE1  H   9.710   9.029 -34.866 1.00 . A A .  38 HIS HE1  1 1 
       17 24681 1 1 15 HIS HE2  H  11.392   7.348 -34.023 1.00 . A A .  38 HIS HE2  1 1 
       17 24682 1 1 15 HIS N    N   8.560   9.349 -29.372 1.00 . A A .  38 HIS N    1 1 
       17 24683 1 1 15 HIS ND1  N   9.923   9.806 -32.885 1.00 . A A .  38 HIS ND1  1 1 
       17 24684 1 1 15 HIS NE2  N  10.925   7.996 -33.441 1.00 . A A .  38 HIS NE2  1 1 
       17 24685 1 1 15 HIS O    O  11.449   9.418 -27.395 1.00 . A A .  38 HIS O    1 1 
       17 24686 1 1 16 GLY C    C   9.693  10.643 -25.097 1.00 . A A .  39 GLY C    1 1 
       17 24687 1 1 16 GLY CA   C  10.118  11.531 -26.247 1.00 . A A .  39 GLY CA   1 1 
       17 24688 1 1 16 GLY H    H   9.055  11.298 -28.054 1.00 . A A .  39 GLY H    1 1 
       17 24689 1 1 16 GLY HA2  H  11.186  11.693 -26.193 1.00 . A A .  39 GLY HA2  1 1 
       17 24690 1 1 16 GLY HA3  H   9.613  12.481 -26.161 1.00 . A A .  39 GLY HA3  1 1 
       17 24691 1 1 16 GLY N    N   9.797  10.941 -27.526 1.00 . A A .  39 GLY N    1 1 
       17 24692 1 1 16 GLY O    O   8.834   9.775 -25.257 1.00 . A A .  39 GLY O    1 1 
       17 24693 1 1 17 TRP C    C   9.827  11.009 -21.568 1.00 . A A .  40 TRP C    1 1 
       17 24694 1 1 17 TRP CA   C   9.969  10.080 -22.766 1.00 . A A .  40 TRP CA   1 1 
       17 24695 1 1 17 TRP CB   C  11.052   9.035 -22.499 1.00 . A A .  40 TRP CB   1 1 
       17 24696 1 1 17 TRP CD1  C  13.387   9.916 -23.090 1.00 . A A .  40 TRP CD1  1 1 
       17 24697 1 1 17 TRP CD2  C  12.923   9.952 -20.898 1.00 . A A .  40 TRP CD2  1 1 
       17 24698 1 1 17 TRP CE2  C  14.222  10.456 -21.091 1.00 . A A .  40 TRP CE2  1 1 
       17 24699 1 1 17 TRP CE3  C  12.414   9.880 -19.598 1.00 . A A .  40 TRP CE3  1 1 
       17 24700 1 1 17 TRP CG   C  12.404   9.614 -22.192 1.00 . A A .  40 TRP CG   1 1 
       17 24701 1 1 17 TRP CH2  C  14.494  10.803 -18.771 1.00 . A A .  40 TRP CH2  1 1 
       17 24702 1 1 17 TRP CZ2  C  15.018  10.884 -20.033 1.00 . A A .  40 TRP CZ2  1 1 
       17 24703 1 1 17 TRP CZ3  C  13.204  10.307 -18.549 1.00 . A A .  40 TRP CZ3  1 1 
       17 24704 1 1 17 TRP H    H  11.029  11.493 -23.894 1.00 . A A .  40 TRP H    1 1 
       17 24705 1 1 17 TRP HA   H   9.027   9.575 -22.943 1.00 . A A .  40 TRP HA   1 1 
       17 24706 1 1 17 TRP HB2  H  10.755   8.430 -21.664 1.00 . A A .  40 TRP HB2  1 1 
       17 24707 1 1 17 TRP HB3  H  11.151   8.413 -23.375 1.00 . A A .  40 TRP HB3  1 1 
       17 24708 1 1 17 TRP HD1  H  13.302   9.773 -24.157 1.00 . A A .  40 TRP HD1  1 1 
       17 24709 1 1 17 TRP HE1  H  15.323  10.717 -22.867 1.00 . A A .  40 TRP HE1  1 1 
       17 24710 1 1 17 TRP HE3  H  11.422   9.501 -19.408 1.00 . A A .  40 TRP HE3  1 1 
       17 24711 1 1 17 TRP HH2  H  15.078  11.125 -17.920 1.00 . A A .  40 TRP HH2  1 1 
       17 24712 1 1 17 TRP HZ2  H  16.015  11.270 -20.188 1.00 . A A .  40 TRP HZ2  1 1 
       17 24713 1 1 17 TRP HZ3  H  12.828  10.259 -17.538 1.00 . A A .  40 TRP HZ3  1 1 
       17 24714 1 1 17 TRP N    N  10.309  10.836 -23.948 1.00 . A A .  40 TRP N    1 1 
       17 24715 1 1 17 TRP NE1  N  14.483  10.421 -22.436 1.00 . A A .  40 TRP NE1  1 1 
       17 24716 1 1 17 TRP O    O  10.466  12.061 -21.509 1.00 . A A .  40 TRP O    1 1 
       17 24717 1 1 18 GLN C    C   8.722  10.279 -18.270 1.00 . A A .  41 GLN C    1 1 
       17 24718 1 1 18 GLN CA   C   8.873  11.322 -19.367 1.00 . A A .  41 GLN CA   1 1 
       17 24719 1 1 18 GLN CB   C   7.679  12.279 -19.376 1.00 . A A .  41 GLN CB   1 1 
       17 24720 1 1 18 GLN CD   C   6.686  14.451 -18.549 1.00 . A A .  41 GLN CD   1 1 
       17 24721 1 1 18 GLN CG   C   7.853  13.485 -18.468 1.00 . A A .  41 GLN CG   1 1 
       17 24722 1 1 18 GLN H    H   8.390   9.864 -20.798 1.00 . A A .  41 GLN H    1 1 
       17 24723 1 1 18 GLN HA   H   9.784  11.880 -19.208 1.00 . A A .  41 GLN HA   1 1 
       17 24724 1 1 18 GLN HB2  H   7.524  12.633 -20.384 1.00 . A A .  41 GLN HB2  1 1 
       17 24725 1 1 18 GLN HB3  H   6.802  11.738 -19.054 1.00 . A A .  41 GLN HB3  1 1 
       17 24726 1 1 18 GLN HE21 H   5.815  13.591 -16.979 1.00 . A A .  41 GLN HE21 1 1 
       17 24727 1 1 18 GLN HE22 H   4.958  14.910 -17.698 1.00 . A A .  41 GLN HE22 1 1 
       17 24728 1 1 18 GLN HG2  H   7.947  13.141 -17.449 1.00 . A A .  41 GLN HG2  1 1 
       17 24729 1 1 18 GLN HG3  H   8.753  14.006 -18.757 1.00 . A A .  41 GLN HG3  1 1 
       17 24730 1 1 18 GLN N    N   8.976  10.632 -20.632 1.00 . A A .  41 GLN N    1 1 
       17 24731 1 1 18 GLN NE2  N   5.723  14.305 -17.653 1.00 . A A .  41 GLN NE2  1 1 
       17 24732 1 1 18 GLN O    O   8.443   9.104 -18.556 1.00 . A A .  41 GLN O    1 1 
       17 24733 1 1 18 GLN OE1  O   6.662  15.344 -19.395 1.00 . A A .  41 GLN OE1  1 1 
       17 24734 1 1 19 ASP C    C   7.393   9.821 -15.339 1.00 . A A .  42 ASP C    1 1 
       17 24735 1 1 19 ASP CA   C   8.801   9.777 -15.911 1.00 . A A .  42 ASP CA   1 1 
       17 24736 1 1 19 ASP CB   C   9.838  10.103 -14.825 1.00 . A A .  42 ASP CB   1 1 
       17 24737 1 1 19 ASP CG   C   9.658  11.478 -14.207 1.00 . A A .  42 ASP CG   1 1 
       17 24738 1 1 19 ASP H    H   9.133  11.630 -16.863 1.00 . A A .  42 ASP H    1 1 
       17 24739 1 1 19 ASP HA   H   8.988   8.780 -16.284 1.00 . A A .  42 ASP HA   1 1 
       17 24740 1 1 19 ASP HB2  H   9.759   9.370 -14.037 1.00 . A A .  42 ASP HB2  1 1 
       17 24741 1 1 19 ASP HB3  H  10.826  10.052 -15.257 1.00 . A A .  42 ASP HB3  1 1 
       17 24742 1 1 19 ASP N    N   8.917  10.689 -17.032 1.00 . A A .  42 ASP N    1 1 
       17 24743 1 1 19 ASP O    O   6.822  10.892 -15.138 1.00 . A A .  42 ASP O    1 1 
       17 24744 1 1 19 ASP OD1  O  10.010  12.483 -14.864 1.00 . A A .  42 ASP OD1  1 1 
       17 24745 1 1 19 ASP OD2  O   9.181  11.563 -13.058 1.00 . A A .  42 ASP OD2  1 1 
       17 24746 1 1 20 ARG C    C   5.583   7.690 -13.261 1.00 . A A .  43 ARG C    1 1 
       17 24747 1 1 20 ARG CA   C   5.504   8.541 -14.517 1.00 . A A .  43 ARG CA   1 1 
       17 24748 1 1 20 ARG CB   C   4.497   7.953 -15.507 1.00 . A A .  43 ARG CB   1 1 
       17 24749 1 1 20 ARG CD   C   3.903   6.147 -17.139 1.00 . A A .  43 ARG CD   1 1 
       17 24750 1 1 20 ARG CG   C   4.930   6.637 -16.132 1.00 . A A .  43 ARG CG   1 1 
       17 24751 1 1 20 ARG CZ   C   3.210   4.035 -18.215 1.00 . A A .  43 ARG CZ   1 1 
       17 24752 1 1 20 ARG H    H   7.307   7.829 -15.368 1.00 . A A .  43 ARG H    1 1 
       17 24753 1 1 20 ARG HA   H   5.186   9.536 -14.240 1.00 . A A .  43 ARG HA   1 1 
       17 24754 1 1 20 ARG HB2  H   3.566   7.784 -14.985 1.00 . A A .  43 ARG HB2  1 1 
       17 24755 1 1 20 ARG HB3  H   4.331   8.667 -16.300 1.00 . A A .  43 ARG HB3  1 1 
       17 24756 1 1 20 ARG HD2  H   2.914   6.350 -16.753 1.00 . A A .  43 ARG HD2  1 1 
       17 24757 1 1 20 ARG HD3  H   4.043   6.685 -18.065 1.00 . A A .  43 ARG HD3  1 1 
       17 24758 1 1 20 ARG HE   H   4.722   4.226 -16.915 1.00 . A A .  43 ARG HE   1 1 
       17 24759 1 1 20 ARG HG2  H   5.872   6.787 -16.638 1.00 . A A .  43 ARG HG2  1 1 
       17 24760 1 1 20 ARG HG3  H   5.050   5.897 -15.357 1.00 . A A .  43 ARG HG3  1 1 
       17 24761 1 1 20 ARG HH11 H   2.205   5.678 -18.877 1.00 . A A .  43 ARG HH11 1 1 
       17 24762 1 1 20 ARG HH12 H   1.690   4.157 -19.550 1.00 . A A .  43 ARG HH12 1 1 
       17 24763 1 1 20 ARG HH21 H   4.020   2.223 -17.808 1.00 . A A .  43 ARG HH21 1 1 
       17 24764 1 1 20 ARG HH22 H   2.704   2.209 -18.944 1.00 . A A .  43 ARG HH22 1 1 
       17 24765 1 1 20 ARG N    N   6.823   8.649 -15.121 1.00 . A A .  43 ARG N    1 1 
       17 24766 1 1 20 ARG NE   N   4.021   4.712 -17.399 1.00 . A A .  43 ARG NE   1 1 
       17 24767 1 1 20 ARG NH1  N   2.296   4.671 -18.936 1.00 . A A .  43 ARG NH1  1 1 
       17 24768 1 1 20 ARG NH2  N   3.326   2.717 -18.330 1.00 . A A .  43 ARG NH2  1 1 
       17 24769 1 1 20 ARG O    O   6.420   6.798 -13.169 1.00 . A A .  43 ARG O    1 1 
       17 24770 1 1 21 TRP C    C   4.007   6.036 -10.944 1.00 . A A .  44 TRP C    1 1 
       17 24771 1 1 21 TRP CA   C   4.828   7.314 -11.000 1.00 . A A .  44 TRP CA   1 1 
       17 24772 1 1 21 TRP CB   C   4.379   8.277  -9.901 1.00 . A A .  44 TRP CB   1 1 
       17 24773 1 1 21 TRP CD1  C   3.877   7.214  -7.624 1.00 . A A .  44 TRP CD1  1 1 
       17 24774 1 1 21 TRP CD2  C   5.985   7.921  -7.863 1.00 . A A .  44 TRP CD2  1 1 
       17 24775 1 1 21 TRP CE2  C   5.844   7.366  -6.579 1.00 . A A .  44 TRP CE2  1 1 
       17 24776 1 1 21 TRP CE3  C   7.227   8.433  -8.242 1.00 . A A .  44 TRP CE3  1 1 
       17 24777 1 1 21 TRP CG   C   4.716   7.814  -8.516 1.00 . A A .  44 TRP CG   1 1 
       17 24778 1 1 21 TRP CH2  C   8.105   7.819  -6.071 1.00 . A A .  44 TRP CH2  1 1 
       17 24779 1 1 21 TRP CZ2  C   6.900   7.311  -5.671 1.00 . A A .  44 TRP CZ2  1 1 
       17 24780 1 1 21 TRP CZ3  C   8.275   8.377  -7.343 1.00 . A A .  44 TRP CZ3  1 1 
       17 24781 1 1 21 TRP H    H   3.960   8.561 -12.484 1.00 . A A .  44 TRP H    1 1 
       17 24782 1 1 21 TRP HA   H   5.866   7.066 -10.848 1.00 . A A .  44 TRP HA   1 1 
       17 24783 1 1 21 TRP HB2  H   4.852   9.235 -10.055 1.00 . A A .  44 TRP HB2  1 1 
       17 24784 1 1 21 TRP HB3  H   3.307   8.398  -9.959 1.00 . A A .  44 TRP HB3  1 1 
       17 24785 1 1 21 TRP HD1  H   2.838   6.992  -7.821 1.00 . A A .  44 TRP HD1  1 1 
       17 24786 1 1 21 TRP HE1  H   4.158   6.509  -5.661 1.00 . A A .  44 TRP HE1  1 1 
       17 24787 1 1 21 TRP HE3  H   7.375   8.864  -9.219 1.00 . A A .  44 TRP HE3  1 1 
       17 24788 1 1 21 TRP HH2  H   8.953   7.798  -5.400 1.00 . A A .  44 TRP HH2  1 1 
       17 24789 1 1 21 TRP HZ2  H   6.786   6.881  -4.685 1.00 . A A .  44 TRP HZ2  1 1 
       17 24790 1 1 21 TRP HZ3  H   9.242   8.770  -7.620 1.00 . A A .  44 TRP HZ3  1 1 
       17 24791 1 1 21 TRP N    N   4.712   7.950 -12.304 1.00 . A A .  44 TRP N    1 1 
       17 24792 1 1 21 TRP NE1  N   4.549   6.941  -6.457 1.00 . A A .  44 TRP NE1  1 1 
       17 24793 1 1 21 TRP O    O   2.796   6.071 -11.064 1.00 . A A .  44 TRP O    1 1 
       17 24794 1 1 22 VAL C    C   3.991   3.043  -9.323 1.00 . A A .  45 VAL C    1 1 
       17 24795 1 1 22 VAL CA   C   3.979   3.635 -10.731 1.00 . A A .  45 VAL CA   1 1 
       17 24796 1 1 22 VAL CB   C   4.580   2.629 -11.742 1.00 . A A .  45 VAL CB   1 1 
       17 24797 1 1 22 VAL CG1  C   4.541   3.196 -13.153 1.00 . A A .  45 VAL CG1  1 1 
       17 24798 1 1 22 VAL CG2  C   6.003   2.235 -11.366 1.00 . A A .  45 VAL CG2  1 1 
       17 24799 1 1 22 VAL H    H   5.632   4.943 -10.612 1.00 . A A .  45 VAL H    1 1 
       17 24800 1 1 22 VAL HA   H   2.950   3.816 -11.014 1.00 . A A .  45 VAL HA   1 1 
       17 24801 1 1 22 VAL HB   H   3.968   1.740 -11.729 1.00 . A A .  45 VAL HB   1 1 
       17 24802 1 1 22 VAL HG11 H   3.518   3.402 -13.430 1.00 . A A .  45 VAL HG11 1 1 
       17 24803 1 1 22 VAL HG12 H   4.962   2.475 -13.839 1.00 . A A .  45 VAL HG12 1 1 
       17 24804 1 1 22 VAL HG13 H   5.117   4.109 -13.192 1.00 . A A .  45 VAL HG13 1 1 
       17 24805 1 1 22 VAL HG21 H   6.379   1.520 -12.083 1.00 . A A .  45 VAL HG21 1 1 
       17 24806 1 1 22 VAL HG22 H   6.006   1.792 -10.381 1.00 . A A .  45 VAL HG22 1 1 
       17 24807 1 1 22 VAL HG23 H   6.634   3.112 -11.368 1.00 . A A .  45 VAL HG23 1 1 
       17 24808 1 1 22 VAL N    N   4.666   4.912 -10.758 1.00 . A A .  45 VAL N    1 1 
       17 24809 1 1 22 VAL O    O   4.988   3.142  -8.595 1.00 . A A .  45 VAL O    1 1 
       17 24810 1 1 23 VAL C    C   2.108   0.475  -7.698 1.00 . A A .  46 VAL C    1 1 
       17 24811 1 1 23 VAL CA   C   2.677   1.887  -7.618 1.00 . A A .  46 VAL CA   1 1 
       17 24812 1 1 23 VAL CB   C   1.725   2.759  -6.771 1.00 . A A .  46 VAL CB   1 1 
       17 24813 1 1 23 VAL CG1  C   1.284   2.020  -5.519 1.00 . A A .  46 VAL CG1  1 1 
       17 24814 1 1 23 VAL CG2  C   2.388   4.073  -6.403 1.00 . A A .  46 VAL CG2  1 1 
       17 24815 1 1 23 VAL H    H   2.128   2.387  -9.594 1.00 . A A .  46 VAL H    1 1 
       17 24816 1 1 23 VAL HA   H   3.639   1.853  -7.126 1.00 . A A .  46 VAL HA   1 1 
       17 24817 1 1 23 VAL HB   H   0.849   2.977  -7.362 1.00 . A A .  46 VAL HB   1 1 
       17 24818 1 1 23 VAL HG11 H   0.634   2.653  -4.935 1.00 . A A .  46 VAL HG11 1 1 
       17 24819 1 1 23 VAL HG12 H   2.153   1.753  -4.935 1.00 . A A .  46 VAL HG12 1 1 
       17 24820 1 1 23 VAL HG13 H   0.752   1.123  -5.808 1.00 . A A .  46 VAL HG13 1 1 
       17 24821 1 1 23 VAL HG21 H   1.715   4.657  -5.792 1.00 . A A .  46 VAL HG21 1 1 
       17 24822 1 1 23 VAL HG22 H   2.624   4.620  -7.303 1.00 . A A .  46 VAL HG22 1 1 
       17 24823 1 1 23 VAL HG23 H   3.296   3.875  -5.852 1.00 . A A .  46 VAL HG23 1 1 
       17 24824 1 1 23 VAL N    N   2.865   2.451  -8.947 1.00 . A A .  46 VAL N    1 1 
       17 24825 1 1 23 VAL O    O   1.066   0.250  -8.311 1.00 . A A .  46 VAL O    1 1 
       17 24826 1 1 24 LEU C    C   1.908  -2.191  -5.594 1.00 . A A .  47 LEU C    1 1 
       17 24827 1 1 24 LEU CA   C   2.342  -1.847  -7.014 1.00 . A A .  47 LEU CA   1 1 
       17 24828 1 1 24 LEU CB   C   3.461  -2.789  -7.479 1.00 . A A .  47 LEU CB   1 1 
       17 24829 1 1 24 LEU CD1  C   1.928  -4.784  -7.685 1.00 . A A .  47 LEU CD1  1 1 
       17 24830 1 1 24 LEU CD2  C   4.405  -5.090  -7.761 1.00 . A A .  47 LEU CD2  1 1 
       17 24831 1 1 24 LEU CG   C   3.265  -4.280  -7.167 1.00 . A A .  47 LEU CG   1 1 
       17 24832 1 1 24 LEU H    H   3.650  -0.220  -6.650 1.00 . A A .  47 LEU H    1 1 
       17 24833 1 1 24 LEU HA   H   1.494  -1.950  -7.676 1.00 . A A .  47 LEU HA   1 1 
       17 24834 1 1 24 LEU HB2  H   3.563  -2.681  -8.549 1.00 . A A .  47 LEU HB2  1 1 
       17 24835 1 1 24 LEU HB3  H   4.383  -2.469  -7.017 1.00 . A A .  47 LEU HB3  1 1 
       17 24836 1 1 24 LEU HD11 H   1.875  -5.854  -7.560 1.00 . A A .  47 LEU HD11 1 1 
       17 24837 1 1 24 LEU HD12 H   1.827  -4.536  -8.730 1.00 . A A .  47 LEU HD12 1 1 
       17 24838 1 1 24 LEU HD13 H   1.130  -4.316  -7.121 1.00 . A A .  47 LEU HD13 1 1 
       17 24839 1 1 24 LEU HD21 H   4.444  -4.931  -8.828 1.00 . A A .  47 LEU HD21 1 1 
       17 24840 1 1 24 LEU HD22 H   4.245  -6.138  -7.559 1.00 . A A .  47 LEU HD22 1 1 
       17 24841 1 1 24 LEU HD23 H   5.338  -4.776  -7.316 1.00 . A A .  47 LEU HD23 1 1 
       17 24842 1 1 24 LEU HG   H   3.278  -4.420  -6.097 1.00 . A A .  47 LEU HG   1 1 
       17 24843 1 1 24 LEU N    N   2.800  -0.465  -7.080 1.00 . A A .  47 LEU N    1 1 
       17 24844 1 1 24 LEU O    O   2.659  -1.961  -4.641 1.00 . A A .  47 LEU O    1 1 
       17 24845 1 1 25 LYS C    C  -1.024  -4.056  -4.326 1.00 . A A .  48 LYS C    1 1 
       17 24846 1 1 25 LYS CA   C   0.186  -3.132  -4.156 1.00 . A A .  48 LYS CA   1 1 
       17 24847 1 1 25 LYS CB   C  -0.189  -1.889  -3.347 1.00 . A A .  48 LYS CB   1 1 
       17 24848 1 1 25 LYS CD   C  -1.101  -0.877  -1.275 1.00 . A A .  48 LYS CD   1 1 
       17 24849 1 1 25 LYS CE   C  -1.581  -1.093   0.152 1.00 . A A .  48 LYS CE   1 1 
       17 24850 1 1 25 LYS CG   C  -0.605  -2.156  -1.915 1.00 . A A .  48 LYS CG   1 1 
       17 24851 1 1 25 LYS H    H   0.106  -2.796  -6.238 1.00 . A A .  48 LYS H    1 1 
       17 24852 1 1 25 LYS HA   H   0.974  -3.673  -3.651 1.00 . A A .  48 LYS HA   1 1 
       17 24853 1 1 25 LYS HB2  H   0.661  -1.223  -3.326 1.00 . A A .  48 LYS HB2  1 1 
       17 24854 1 1 25 LYS HB3  H  -1.007  -1.389  -3.847 1.00 . A A .  48 LYS HB3  1 1 
       17 24855 1 1 25 LYS HD2  H  -0.291  -0.164  -1.268 1.00 . A A .  48 LYS HD2  1 1 
       17 24856 1 1 25 LYS HD3  H  -1.915  -0.491  -1.871 1.00 . A A .  48 LYS HD3  1 1 
       17 24857 1 1 25 LYS HE2  H  -2.063  -0.190   0.496 1.00 . A A .  48 LYS HE2  1 1 
       17 24858 1 1 25 LYS HE3  H  -2.295  -1.903   0.157 1.00 . A A .  48 LYS HE3  1 1 
       17 24859 1 1 25 LYS HG2  H  -1.396  -2.892  -1.904 1.00 . A A .  48 LYS HG2  1 1 
       17 24860 1 1 25 LYS HG3  H   0.247  -2.523  -1.360 1.00 . A A .  48 LYS HG3  1 1 
       17 24861 1 1 25 LYS HZ1  H   0.280  -0.696   1.017 1.00 . A A .  48 LYS HZ1  1 1 
       17 24862 1 1 25 LYS HZ2  H  -0.050  -2.350   0.828 1.00 . A A .  48 LYS HZ2  1 1 
       17 24863 1 1 25 LYS HZ3  H  -0.810  -1.466   2.059 1.00 . A A .  48 LYS HZ3  1 1 
       17 24864 1 1 25 LYS N    N   0.691  -2.715  -5.452 1.00 . A A .  48 LYS N    1 1 
       17 24865 1 1 25 LYS NZ   N  -0.465  -1.427   1.075 1.00 . A A .  48 LYS NZ   1 1 
       17 24866 1 1 25 LYS O    O  -1.680  -4.030  -5.368 1.00 . A A .  48 LYS O    1 1 
       17 24867 1 1 26 ASN C    C  -2.141  -6.978  -4.270 1.00 . A A .  49 ASN C    1 1 
       17 24868 1 1 26 ASN CA   C  -2.408  -5.839  -3.294 1.00 . A A .  49 ASN CA   1 1 
       17 24869 1 1 26 ASN CB   C  -3.744  -5.157  -3.618 1.00 . A A .  49 ASN CB   1 1 
       17 24870 1 1 26 ASN CG   C  -4.160  -4.137  -2.574 1.00 . A A .  49 ASN CG   1 1 
       17 24871 1 1 26 ASN H    H  -0.703  -4.845  -2.510 1.00 . A A .  49 ASN H    1 1 
       17 24872 1 1 26 ASN HA   H  -2.466  -6.256  -2.298 1.00 . A A .  49 ASN HA   1 1 
       17 24873 1 1 26 ASN HB2  H  -3.659  -4.651  -4.568 1.00 . A A .  49 ASN HB2  1 1 
       17 24874 1 1 26 ASN HB3  H  -4.516  -5.910  -3.686 1.00 . A A .  49 ASN HB3  1 1 
       17 24875 1 1 26 ASN HD21 H  -3.313  -5.207  -1.127 1.00 . A A .  49 ASN HD21 1 1 
       17 24876 1 1 26 ASN HD22 H  -4.076  -3.730  -0.626 1.00 . A A .  49 ASN HD22 1 1 
       17 24877 1 1 26 ASN N    N  -1.291  -4.878  -3.302 1.00 . A A .  49 ASN N    1 1 
       17 24878 1 1 26 ASN ND2  N  -3.814  -4.386  -1.319 1.00 . A A .  49 ASN ND2  1 1 
       17 24879 1 1 26 ASN O    O  -1.838  -8.093  -3.865 1.00 . A A .  49 ASN O    1 1 
       17 24880 1 1 26 ASN OD1  O  -4.795  -3.131  -2.894 1.00 . A A .  49 ASN OD1  1 1 
       17 24881 1 1 27 ASN C    C  -2.143  -6.770  -7.925 1.00 . A A .  50 ASN C    1 1 
       17 24882 1 1 27 ASN CA   C  -1.892  -7.547  -6.648 1.00 . A A .  50 ASN CA   1 1 
       17 24883 1 1 27 ASN CB   C  -2.686  -8.861  -6.648 1.00 . A A .  50 ASN CB   1 1 
       17 24884 1 1 27 ASN CG   C  -2.188  -9.867  -7.682 1.00 . A A .  50 ASN CG   1 1 
       17 24885 1 1 27 ASN H    H  -2.676  -5.802  -5.768 1.00 . A A .  50 ASN H    1 1 
       17 24886 1 1 27 ASN HA   H  -0.834  -7.758  -6.562 1.00 . A A .  50 ASN HA   1 1 
       17 24887 1 1 27 ASN HB2  H  -2.613  -9.317  -5.672 1.00 . A A .  50 ASN HB2  1 1 
       17 24888 1 1 27 ASN HB3  H  -3.723  -8.644  -6.859 1.00 . A A .  50 ASN HB3  1 1 
       17 24889 1 1 27 ASN HD21 H  -0.280  -9.308  -7.430 1.00 . A A .  50 ASN HD21 1 1 
       17 24890 1 1 27 ASN HD22 H  -0.556 -10.565  -8.575 1.00 . A A .  50 ASN HD22 1 1 
       17 24891 1 1 27 ASN N    N  -2.277  -6.670  -5.545 1.00 . A A .  50 ASN N    1 1 
       17 24892 1 1 27 ASN ND2  N  -0.874  -9.914  -7.919 1.00 . A A .  50 ASN ND2  1 1 
       17 24893 1 1 27 ASN O    O  -2.293  -7.317  -9.014 1.00 . A A .  50 ASN O    1 1 
       17 24894 1 1 27 ASN OD1  O  -2.975 -10.622  -8.253 1.00 . A A .  50 ASN OD1  1 1 
       17 24895 1 1 28 ALA C    C  -1.471  -3.468  -8.974 1.00 . A A .  51 ALA C    1 1 
       17 24896 1 1 28 ALA CA   C  -2.513  -4.564  -8.839 1.00 . A A .  51 ALA CA   1 1 
       17 24897 1 1 28 ALA CB   C  -3.892  -3.967  -8.593 1.00 . A A .  51 ALA CB   1 1 
       17 24898 1 1 28 ALA H    H  -1.892  -5.088  -6.895 1.00 . A A .  51 ALA H    1 1 
       17 24899 1 1 28 ALA HA   H  -2.548  -5.133  -9.756 1.00 . A A .  51 ALA HA   1 1 
       17 24900 1 1 28 ALA HB1  H  -4.145  -3.301  -9.405 1.00 . A A .  51 ALA HB1  1 1 
       17 24901 1 1 28 ALA HB2  H  -3.887  -3.416  -7.663 1.00 . A A .  51 ALA HB2  1 1 
       17 24902 1 1 28 ALA HB3  H  -4.622  -4.760  -8.538 1.00 . A A .  51 ALA HB3  1 1 
       17 24903 1 1 28 ALA N    N  -2.159  -5.463  -7.764 1.00 . A A .  51 ALA N    1 1 
       17 24904 1 1 28 ALA O    O  -0.864  -3.046  -7.986 1.00 . A A .  51 ALA O    1 1 
       17 24905 1 1 29 LEU C    C  -1.029  -0.734 -10.972 1.00 . A A .  52 LEU C    1 1 
       17 24906 1 1 29 LEU CA   C  -0.304  -1.969 -10.468 1.00 . A A .  52 LEU CA   1 1 
       17 24907 1 1 29 LEU CB   C   0.726  -2.425 -11.499 1.00 . A A .  52 LEU CB   1 1 
       17 24908 1 1 29 LEU CD1  C   2.785  -1.245 -10.671 1.00 . A A .  52 LEU CD1  1 1 
       17 24909 1 1 29 LEU CD2  C   2.538  -1.789 -13.096 1.00 . A A .  52 LEU CD2  1 1 
       17 24910 1 1 29 LEU CG   C   1.809  -1.397 -11.828 1.00 . A A .  52 LEU CG   1 1 
       17 24911 1 1 29 LEU H    H  -1.769  -3.415 -10.941 1.00 . A A .  52 LEU H    1 1 
       17 24912 1 1 29 LEU HA   H   0.199  -1.730  -9.545 1.00 . A A .  52 LEU HA   1 1 
       17 24913 1 1 29 LEU HB2  H   1.205  -3.317 -11.125 1.00 . A A .  52 LEU HB2  1 1 
       17 24914 1 1 29 LEU HB3  H   0.206  -2.670 -12.412 1.00 . A A .  52 LEU HB3  1 1 
       17 24915 1 1 29 LEU HD11 H   3.525  -0.497 -10.919 1.00 . A A .  52 LEU HD11 1 1 
       17 24916 1 1 29 LEU HD12 H   3.276  -2.189 -10.487 1.00 . A A .  52 LEU HD12 1 1 
       17 24917 1 1 29 LEU HD13 H   2.249  -0.940  -9.784 1.00 . A A .  52 LEU HD13 1 1 
       17 24918 1 1 29 LEU HD21 H   1.835  -1.826 -13.915 1.00 . A A .  52 LEU HD21 1 1 
       17 24919 1 1 29 LEU HD22 H   2.992  -2.759 -12.966 1.00 . A A .  52 LEU HD22 1 1 
       17 24920 1 1 29 LEU HD23 H   3.301  -1.057 -13.309 1.00 . A A .  52 LEU HD23 1 1 
       17 24921 1 1 29 LEU HG   H   1.342  -0.437 -11.996 1.00 . A A .  52 LEU HG   1 1 
       17 24922 1 1 29 LEU N    N  -1.258  -3.026 -10.196 1.00 . A A .  52 LEU N    1 1 
       17 24923 1 1 29 LEU O    O  -1.900  -0.824 -11.837 1.00 . A A .  52 LEU O    1 1 
       17 24924 1 1 30 SER C    C  -0.218   2.669 -11.184 1.00 . A A .  53 SER C    1 1 
       17 24925 1 1 30 SER CA   C  -1.292   1.666 -10.802 1.00 . A A .  53 SER CA   1 1 
       17 24926 1 1 30 SER CB   C  -2.127   2.206  -9.640 1.00 . A A .  53 SER CB   1 1 
       17 24927 1 1 30 SER H    H   0.050   0.412  -9.754 1.00 . A A .  53 SER H    1 1 
       17 24928 1 1 30 SER HA   H  -1.933   1.490 -11.651 1.00 . A A .  53 SER HA   1 1 
       17 24929 1 1 30 SER HB2  H  -1.475   2.459  -8.818 1.00 . A A .  53 SER HB2  1 1 
       17 24930 1 1 30 SER HB3  H  -2.662   3.088  -9.961 1.00 . A A .  53 SER HB3  1 1 
       17 24931 1 1 30 SER HG   H  -2.641   0.372  -9.183 1.00 . A A .  53 SER HG   1 1 
       17 24932 1 1 30 SER N    N  -0.672   0.408 -10.426 1.00 . A A .  53 SER N    1 1 
       17 24933 1 1 30 SER O    O   0.963   2.436 -10.928 1.00 . A A .  53 SER O    1 1 
       17 24934 1 1 30 SER OG   O  -3.064   1.237  -9.199 1.00 . A A .  53 SER OG   1 1 
       17 24935 1 1 31 TYR C    C  -0.309   6.184 -12.135 1.00 . A A .  54 TYR C    1 1 
       17 24936 1 1 31 TYR CA   C   0.353   4.810 -12.117 1.00 . A A .  54 TYR CA   1 1 
       17 24937 1 1 31 TYR CB   C   1.080   4.512 -13.439 1.00 . A A .  54 TYR CB   1 1 
       17 24938 1 1 31 TYR CD1  C  -0.578   4.623 -15.346 1.00 . A A .  54 TYR CD1  1 1 
       17 24939 1 1 31 TYR CD2  C   1.051   6.346 -15.159 1.00 . A A .  54 TYR CD2  1 1 
       17 24940 1 1 31 TYR CE1  C  -1.087   5.221 -16.484 1.00 . A A .  54 TYR CE1  1 1 
       17 24941 1 1 31 TYR CE2  C   0.550   6.956 -16.290 1.00 . A A .  54 TYR CE2  1 1 
       17 24942 1 1 31 TYR CG   C   0.497   5.175 -14.667 1.00 . A A .  54 TYR CG   1 1 
       17 24943 1 1 31 TYR CZ   C  -0.519   6.390 -16.953 1.00 . A A .  54 TYR CZ   1 1 
       17 24944 1 1 31 TYR H    H  -1.549   3.879 -12.067 1.00 . A A .  54 TYR H    1 1 
       17 24945 1 1 31 TYR HA   H   1.085   4.807 -11.321 1.00 . A A .  54 TYR HA   1 1 
       17 24946 1 1 31 TYR HB2  H   2.105   4.839 -13.353 1.00 . A A .  54 TYR HB2  1 1 
       17 24947 1 1 31 TYR HB3  H   1.069   3.444 -13.606 1.00 . A A .  54 TYR HB3  1 1 
       17 24948 1 1 31 TYR HD1  H  -1.017   3.707 -14.975 1.00 . A A .  54 TYR HD1  1 1 
       17 24949 1 1 31 TYR HD2  H   1.888   6.785 -14.637 1.00 . A A .  54 TYR HD2  1 1 
       17 24950 1 1 31 TYR HE1  H  -1.925   4.774 -16.998 1.00 . A A .  54 TYR HE1  1 1 
       17 24951 1 1 31 TYR HE2  H   0.999   7.869 -16.652 1.00 . A A .  54 TYR HE2  1 1 
       17 24952 1 1 31 TYR HH   H  -1.985   7.002 -18.058 1.00 . A A .  54 TYR HH   1 1 
       17 24953 1 1 31 TYR N    N  -0.606   3.769 -11.809 1.00 . A A .  54 TYR N    1 1 
       17 24954 1 1 31 TYR O    O  -1.505   6.317 -12.414 1.00 . A A .  54 TYR O    1 1 
       17 24955 1 1 31 TYR OH   O  -1.013   6.990 -18.090 1.00 . A A .  54 TYR OH   1 1 
       17 24956 1 1 32 TYR C    C   1.044   9.428 -12.489 1.00 . A A .  55 TYR C    1 1 
       17 24957 1 1 32 TYR CA   C   0.053   8.565 -11.724 1.00 . A A .  55 TYR CA   1 1 
       17 24958 1 1 32 TYR CB   C   0.011   9.019 -10.260 1.00 . A A .  55 TYR CB   1 1 
       17 24959 1 1 32 TYR CD1  C   0.317   7.043  -8.716 1.00 . A A .  55 TYR CD1  1 1 
       17 24960 1 1 32 TYR CD2  C  -1.880   7.920  -9.010 1.00 . A A .  55 TYR CD2  1 1 
       17 24961 1 1 32 TYR CE1  C  -0.176   6.088  -7.849 1.00 . A A .  55 TYR CE1  1 1 
       17 24962 1 1 32 TYR CE2  C  -2.380   6.968  -8.144 1.00 . A A .  55 TYR CE2  1 1 
       17 24963 1 1 32 TYR CG   C  -0.529   7.975  -9.310 1.00 . A A .  55 TYR CG   1 1 
       17 24964 1 1 32 TYR CZ   C  -1.525   6.054  -7.567 1.00 . A A .  55 TYR CZ   1 1 
       17 24965 1 1 32 TYR H    H   1.422   6.988 -11.599 1.00 . A A .  55 TYR H    1 1 
       17 24966 1 1 32 TYR HA   H  -0.928   8.651 -12.165 1.00 . A A .  55 TYR HA   1 1 
       17 24967 1 1 32 TYR HB2  H   1.011   9.269  -9.940 1.00 . A A .  55 TYR HB2  1 1 
       17 24968 1 1 32 TYR HB3  H  -0.616   9.896 -10.181 1.00 . A A .  55 TYR HB3  1 1 
       17 24969 1 1 32 TYR HD1  H   1.376   7.070  -8.944 1.00 . A A .  55 TYR HD1  1 1 
       17 24970 1 1 32 TYR HD2  H  -2.547   8.637  -9.466 1.00 . A A .  55 TYR HD2  1 1 
       17 24971 1 1 32 TYR HE1  H   0.495   5.372  -7.396 1.00 . A A .  55 TYR HE1  1 1 
       17 24972 1 1 32 TYR HE2  H  -3.439   6.942  -7.928 1.00 . A A .  55 TYR HE2  1 1 
       17 24973 1 1 32 TYR HH   H  -1.478   5.093  -5.893 1.00 . A A .  55 TYR HH   1 1 
       17 24974 1 1 32 TYR N    N   0.486   7.187 -11.803 1.00 . A A .  55 TYR N    1 1 
       17 24975 1 1 32 TYR O    O   2.032   8.916 -13.018 1.00 . A A .  55 TYR O    1 1 
       17 24976 1 1 32 TYR OH   O  -2.021   5.104  -6.701 1.00 . A A .  55 TYR OH   1 1 
       17 24977 1 1 33 LYS C    C   3.070  11.694 -12.509 1.00 . A A .  56 LYS C    1 1 
       17 24978 1 1 33 LYS CA   C   1.709  11.652 -13.197 1.00 . A A .  56 LYS CA   1 1 
       17 24979 1 1 33 LYS CB   C   1.117  13.058 -13.237 1.00 . A A .  56 LYS CB   1 1 
       17 24980 1 1 33 LYS CD   C   1.680  13.472 -15.654 1.00 . A A .  56 LYS CD   1 1 
       17 24981 1 1 33 LYS CE   C   2.767  14.490 -15.331 1.00 . A A .  56 LYS CE   1 1 
       17 24982 1 1 33 LYS CG   C   0.579  13.459 -14.601 1.00 . A A .  56 LYS CG   1 1 
       17 24983 1 1 33 LYS H    H  -0.013  11.077 -12.106 1.00 . A A .  56 LYS H    1 1 
       17 24984 1 1 33 LYS HA   H   1.843  11.304 -14.210 1.00 . A A .  56 LYS HA   1 1 
       17 24985 1 1 33 LYS HB2  H   0.308  13.113 -12.521 1.00 . A A .  56 LYS HB2  1 1 
       17 24986 1 1 33 LYS HB3  H   1.882  13.764 -12.954 1.00 . A A .  56 LYS HB3  1 1 
       17 24987 1 1 33 LYS HD2  H   2.127  12.491 -15.704 1.00 . A A .  56 LYS HD2  1 1 
       17 24988 1 1 33 LYS HD3  H   1.242  13.718 -16.611 1.00 . A A .  56 LYS HD3  1 1 
       17 24989 1 1 33 LYS HE2  H   3.147  14.290 -14.341 1.00 . A A .  56 LYS HE2  1 1 
       17 24990 1 1 33 LYS HE3  H   3.568  14.380 -16.049 1.00 . A A .  56 LYS HE3  1 1 
       17 24991 1 1 33 LYS HG2  H  -0.180  12.752 -14.900 1.00 . A A .  56 LYS HG2  1 1 
       17 24992 1 1 33 LYS HG3  H   0.146  14.447 -14.531 1.00 . A A .  56 LYS HG3  1 1 
       17 24993 1 1 33 LYS HZ1  H   1.792  16.073 -16.293 1.00 . A A .  56 LYS HZ1  1 1 
       17 24994 1 1 33 LYS HZ2  H   3.061  16.561 -15.275 1.00 . A A .  56 LYS HZ2  1 1 
       17 24995 1 1 33 LYS HZ3  H   1.585  16.063 -14.607 1.00 . A A .  56 LYS HZ3  1 1 
       17 24996 1 1 33 LYS N    N   0.799  10.729 -12.529 1.00 . A A .  56 LYS N    1 1 
       17 24997 1 1 33 LYS NZ   N   2.265  15.892 -15.378 1.00 . A A .  56 LYS NZ   1 1 
       17 24998 1 1 33 LYS O    O   4.105  11.663 -13.168 1.00 . A A .  56 LYS O    1 1 
       17 24999 1 1 34 SER C    C   4.060  11.505  -8.960 1.00 . A A .  57 SER C    1 1 
       17 25000 1 1 34 SER CA   C   4.297  11.876 -10.425 1.00 . A A .  57 SER CA   1 1 
       17 25001 1 1 34 SER CB   C   4.854  13.301 -10.542 1.00 . A A .  57 SER CB   1 1 
       17 25002 1 1 34 SER H    H   2.212  11.710 -10.705 1.00 . A A .  57 SER H    1 1 
       17 25003 1 1 34 SER HA   H   5.010  11.184 -10.846 1.00 . A A .  57 SER HA   1 1 
       17 25004 1 1 34 SER HB2  H   4.887  13.586 -11.582 1.00 . A A .  57 SER HB2  1 1 
       17 25005 1 1 34 SER HB3  H   4.207  13.981 -10.006 1.00 . A A .  57 SER HB3  1 1 
       17 25006 1 1 34 SER HG   H   6.512  14.284 -10.167 1.00 . A A .  57 SER HG   1 1 
       17 25007 1 1 34 SER N    N   3.063  11.758 -11.185 1.00 . A A .  57 SER N    1 1 
       17 25008 1 1 34 SER O    O   2.976  11.035  -8.602 1.00 . A A .  57 SER O    1 1 
       17 25009 1 1 34 SER OG   O   6.165  13.397 -10.004 1.00 . A A .  57 SER OG   1 1 
       17 25010 1 1 35 GLU C    C   3.861  11.830  -5.951 1.00 . A A .  58 GLU C    1 1 
       17 25011 1 1 35 GLU CA   C   5.078  11.332  -6.725 1.00 . A A .  58 GLU CA   1 1 
       17 25012 1 1 35 GLU CB   C   6.340  11.845  -6.032 1.00 . A A .  58 GLU CB   1 1 
       17 25013 1 1 35 GLU CD   C   7.384  12.437  -3.807 1.00 . A A .  58 GLU CD   1 1 
       17 25014 1 1 35 GLU CG   C   6.302  11.661  -4.525 1.00 . A A .  58 GLU CG   1 1 
       17 25015 1 1 35 GLU H    H   5.853  12.234  -8.481 1.00 . A A .  58 GLU H    1 1 
       17 25016 1 1 35 GLU HA   H   5.087  10.253  -6.701 1.00 . A A .  58 GLU HA   1 1 
       17 25017 1 1 35 GLU HB2  H   7.196  11.313  -6.420 1.00 . A A .  58 GLU HB2  1 1 
       17 25018 1 1 35 GLU HB3  H   6.453  12.898  -6.242 1.00 . A A .  58 GLU HB3  1 1 
       17 25019 1 1 35 GLU HG2  H   5.338  11.995  -4.165 1.00 . A A .  58 GLU HG2  1 1 
       17 25020 1 1 35 GLU HG3  H   6.420  10.611  -4.302 1.00 . A A .  58 GLU HG3  1 1 
       17 25021 1 1 35 GLU N    N   5.073  11.747  -8.130 1.00 . A A .  58 GLU N    1 1 
       17 25022 1 1 35 GLU O    O   3.354  11.129  -5.078 1.00 . A A .  58 GLU O    1 1 
       17 25023 1 1 35 GLU OE1  O   7.142  13.613  -3.454 1.00 . A A .  58 GLU OE1  1 1 
       17 25024 1 1 35 GLU OE2  O   8.477  11.879  -3.584 1.00 . A A .  58 GLU OE2  1 1 
       17 25025 1 1 36 ASP C    C   1.129  12.779  -5.331 1.00 . A A .  59 ASP C    1 1 
       17 25026 1 1 36 ASP CA   C   2.333  13.699  -5.530 1.00 . A A .  59 ASP CA   1 1 
       17 25027 1 1 36 ASP CB   C   1.891  14.959  -6.270 1.00 . A A .  59 ASP CB   1 1 
       17 25028 1 1 36 ASP CG   C   0.699  15.615  -5.615 1.00 . A A .  59 ASP CG   1 1 
       17 25029 1 1 36 ASP H    H   3.853  13.529  -6.998 1.00 . A A .  59 ASP H    1 1 
       17 25030 1 1 36 ASP HA   H   2.713  13.983  -4.561 1.00 . A A .  59 ASP HA   1 1 
       17 25031 1 1 36 ASP HB2  H   2.706  15.666  -6.285 1.00 . A A .  59 ASP HB2  1 1 
       17 25032 1 1 36 ASP HB3  H   1.624  14.699  -7.283 1.00 . A A .  59 ASP HB3  1 1 
       17 25033 1 1 36 ASP N    N   3.422  13.046  -6.261 1.00 . A A .  59 ASP N    1 1 
       17 25034 1 1 36 ASP O    O   0.603  12.673  -4.222 1.00 . A A .  59 ASP O    1 1 
       17 25035 1 1 36 ASP OD1  O  -0.440  15.253  -5.963 1.00 . A A .  59 ASP OD1  1 1 
       17 25036 1 1 36 ASP OD2  O   0.903  16.495  -4.752 1.00 . A A .  59 ASP OD2  1 1 
       17 25037 1 1 37 GLU C    C  -1.764  11.968  -6.228 1.00 . A A .  60 GLU C    1 1 
       17 25038 1 1 37 GLU CA   C  -0.436  11.230  -6.461 1.00 . A A .  60 GLU CA   1 1 
       17 25039 1 1 37 GLU CB   C  -0.321  10.091  -5.453 1.00 . A A .  60 GLU CB   1 1 
       17 25040 1 1 37 GLU CD   C   1.038   8.187  -4.515 1.00 . A A .  60 GLU CD   1 1 
       17 25041 1 1 37 GLU CG   C   0.979   9.315  -5.526 1.00 . A A .  60 GLU CG   1 1 
       17 25042 1 1 37 GLU H    H   1.296  12.144  -7.200 1.00 . A A .  60 GLU H    1 1 
       17 25043 1 1 37 GLU HA   H  -0.463  10.802  -7.454 1.00 . A A .  60 GLU HA   1 1 
       17 25044 1 1 37 GLU HB2  H  -0.422  10.494  -4.457 1.00 . A A .  60 GLU HB2  1 1 
       17 25045 1 1 37 GLU HB3  H  -1.124   9.411  -5.636 1.00 . A A .  60 GLU HB3  1 1 
       17 25046 1 1 37 GLU HG2  H   1.081   8.899  -6.517 1.00 . A A .  60 GLU HG2  1 1 
       17 25047 1 1 37 GLU HG3  H   1.796   9.994  -5.333 1.00 . A A .  60 GLU HG3  1 1 
       17 25048 1 1 37 GLU N    N   0.739  12.100  -6.410 1.00 . A A .  60 GLU N    1 1 
       17 25049 1 1 37 GLU O    O  -2.693  11.832  -7.021 1.00 . A A .  60 GLU O    1 1 
       17 25050 1 1 37 GLU OE1  O   1.019   8.469  -3.297 1.00 . A A .  60 GLU OE1  1 1 
       17 25051 1 1 37 GLU OE2  O   1.114   7.013  -4.926 1.00 . A A .  60 GLU OE2  1 1 
       17 25052 1 1 38 THR C    C  -3.836  14.162  -5.682 1.00 . A A .  61 THR C    1 1 
       17 25053 1 1 38 THR CA   C  -3.124  13.258  -4.669 1.00 . A A .  61 THR CA   1 1 
       17 25054 1 1 38 THR CB   C  -2.952  13.983  -3.314 1.00 . A A .  61 THR CB   1 1 
       17 25055 1 1 38 THR CG2  C  -2.271  15.336  -3.465 1.00 . A A .  61 THR CG2  1 1 
       17 25056 1 1 38 THR H    H  -1.028  12.970  -4.666 1.00 . A A .  61 THR H    1 1 
       17 25057 1 1 38 THR HA   H  -3.759  12.401  -4.494 1.00 . A A .  61 THR HA   1 1 
       17 25058 1 1 38 THR HB   H  -2.332  13.359  -2.683 1.00 . A A .  61 THR HB   1 1 
       17 25059 1 1 38 THR HG1  H  -4.340  13.483  -1.998 1.00 . A A .  61 THR HG1  1 1 
       17 25060 1 1 38 THR HG21 H  -2.872  15.972  -4.100 1.00 . A A .  61 THR HG21 1 1 
       17 25061 1 1 38 THR HG22 H  -1.295  15.201  -3.910 1.00 . A A .  61 THR HG22 1 1 
       17 25062 1 1 38 THR HG23 H  -2.164  15.796  -2.494 1.00 . A A .  61 THR HG23 1 1 
       17 25063 1 1 38 THR N    N  -1.851  12.740  -5.154 1.00 . A A .  61 THR N    1 1 
       17 25064 1 1 38 THR O    O  -5.053  14.057  -5.850 1.00 . A A .  61 THR O    1 1 
       17 25065 1 1 38 THR OG1  O  -4.226  14.163  -2.682 1.00 . A A .  61 THR OG1  1 1 
       17 25066 1 1 39 GLU C    C  -3.779  15.244  -8.722 1.00 . A A .  62 GLU C    1 1 
       17 25067 1 1 39 GLU CA   C  -3.722  15.911  -7.357 1.00 . A A .  62 GLU CA   1 1 
       17 25068 1 1 39 GLU CB   C  -2.978  17.248  -7.445 1.00 . A A .  62 GLU CB   1 1 
       17 25069 1 1 39 GLU CD   C  -0.958  18.511  -8.244 1.00 . A A .  62 GLU CD   1 1 
       17 25070 1 1 39 GLU CG   C  -1.575  17.150  -8.014 1.00 . A A .  62 GLU CG   1 1 
       17 25071 1 1 39 GLU H    H  -2.117  15.042  -6.251 1.00 . A A .  62 GLU H    1 1 
       17 25072 1 1 39 GLU HA   H  -4.733  16.095  -7.025 1.00 . A A .  62 GLU HA   1 1 
       17 25073 1 1 39 GLU HB2  H  -3.548  17.921  -8.069 1.00 . A A .  62 GLU HB2  1 1 
       17 25074 1 1 39 GLU HB3  H  -2.910  17.669  -6.453 1.00 . A A .  62 GLU HB3  1 1 
       17 25075 1 1 39 GLU HG2  H  -0.956  16.603  -7.320 1.00 . A A .  62 GLU HG2  1 1 
       17 25076 1 1 39 GLU HG3  H  -1.616  16.622  -8.957 1.00 . A A .  62 GLU HG3  1 1 
       17 25077 1 1 39 GLU N    N  -3.099  15.015  -6.386 1.00 . A A .  62 GLU N    1 1 
       17 25078 1 1 39 GLU O    O  -4.152  15.859  -9.725 1.00 . A A .  62 GLU O    1 1 
       17 25079 1 1 39 GLU OE1  O  -0.658  19.209  -7.253 1.00 . A A .  62 GLU OE1  1 1 
       17 25080 1 1 39 GLU OE2  O  -0.786  18.898  -9.418 1.00 . A A .  62 GLU OE2  1 1 
       17 25081 1 1 40 TYR C    C  -4.567  12.172  -9.901 1.00 . A A .  63 TYR C    1 1 
       17 25082 1 1 40 TYR CA   C  -3.435  13.190  -9.962 1.00 . A A .  63 TYR CA   1 1 
       17 25083 1 1 40 TYR CB   C  -2.099  12.474 -10.158 1.00 . A A .  63 TYR CB   1 1 
       17 25084 1 1 40 TYR CD1  C  -0.924  14.578 -10.922 1.00 . A A .  63 TYR CD1  1 1 
       17 25085 1 1 40 TYR CD2  C   0.253  13.087  -9.489 1.00 . A A .  63 TYR CD2  1 1 
       17 25086 1 1 40 TYR CE1  C   0.173  15.416 -10.958 1.00 . A A .  63 TYR CE1  1 1 
       17 25087 1 1 40 TYR CE2  C   1.353  13.920  -9.519 1.00 . A A .  63 TYR CE2  1 1 
       17 25088 1 1 40 TYR CG   C  -0.903  13.400 -10.188 1.00 . A A .  63 TYR CG   1 1 
       17 25089 1 1 40 TYR CZ   C   1.309  15.081 -10.254 1.00 . A A .  63 TYR CZ   1 1 
       17 25090 1 1 40 TYR H    H  -3.098  13.557  -7.911 1.00 . A A .  63 TYR H    1 1 
       17 25091 1 1 40 TYR HA   H  -3.606  13.859 -10.790 1.00 . A A .  63 TYR HA   1 1 
       17 25092 1 1 40 TYR HB2  H  -1.955  11.781  -9.344 1.00 . A A .  63 TYR HB2  1 1 
       17 25093 1 1 40 TYR HB3  H  -2.123  11.930 -11.092 1.00 . A A .  63 TYR HB3  1 1 
       17 25094 1 1 40 TYR HD1  H  -1.817  14.838 -11.472 1.00 . A A .  63 TYR HD1  1 1 
       17 25095 1 1 40 TYR HD2  H   0.286  12.175  -8.912 1.00 . A A .  63 TYR HD2  1 1 
       17 25096 1 1 40 TYR HE1  H   0.137  16.328 -11.535 1.00 . A A .  63 TYR HE1  1 1 
       17 25097 1 1 40 TYR HE2  H   2.244  13.656  -8.969 1.00 . A A .  63 TYR HE2  1 1 
       17 25098 1 1 40 TYR HH   H   2.119  16.830 -10.250 1.00 . A A .  63 TYR HH   1 1 
       17 25099 1 1 40 TYR N    N  -3.405  13.976  -8.745 1.00 . A A .  63 TYR N    1 1 
       17 25100 1 1 40 TYR O    O  -5.170  11.833 -10.920 1.00 . A A .  63 TYR O    1 1 
       17 25101 1 1 40 TYR OH   O   2.408  15.906 -10.293 1.00 . A A .  63 TYR OH   1 1 
       17 25102 1 1 41 GLY C    C  -5.406   9.315  -8.873 1.00 . A A .  64 GLY C    1 1 
       17 25103 1 1 41 GLY CA   C  -5.886  10.699  -8.505 1.00 . A A .  64 GLY CA   1 1 
       17 25104 1 1 41 GLY H    H  -4.304  11.977  -7.929 1.00 . A A .  64 GLY H    1 1 
       17 25105 1 1 41 GLY HA2  H  -6.190  10.706  -7.468 1.00 . A A .  64 GLY HA2  1 1 
       17 25106 1 1 41 GLY HA3  H  -6.733  10.955  -9.124 1.00 . A A .  64 GLY HA3  1 1 
       17 25107 1 1 41 GLY N    N  -4.841  11.685  -8.697 1.00 . A A .  64 GLY N    1 1 
       17 25108 1 1 41 GLY O    O  -4.930   8.571  -8.020 1.00 . A A .  64 GLY O    1 1 
       17 25109 1 1 42 CYS C    C  -5.130   7.786 -12.206 1.00 . A A .  65 CYS C    1 1 
       17 25110 1 1 42 CYS CA   C  -4.999   7.743 -10.696 1.00 . A A .  65 CYS CA   1 1 
       17 25111 1 1 42 CYS CB   C  -5.739   6.529 -10.123 1.00 . A A .  65 CYS CB   1 1 
       17 25112 1 1 42 CYS H    H  -5.977   9.609 -10.757 1.00 . A A .  65 CYS H    1 1 
       17 25113 1 1 42 CYS HA   H  -3.951   7.677 -10.440 1.00 . A A .  65 CYS HA   1 1 
       17 25114 1 1 42 CYS HB2  H  -5.677   6.558  -9.046 1.00 . A A .  65 CYS HB2  1 1 
       17 25115 1 1 42 CYS HB3  H  -6.774   6.574 -10.420 1.00 . A A .  65 CYS HB3  1 1 
       17 25116 1 1 42 CYS HG   H  -5.002   4.145  -9.597 1.00 . A A .  65 CYS HG   1 1 
       17 25117 1 1 42 CYS N    N  -5.520   8.987 -10.151 1.00 . A A .  65 CYS N    1 1 
       17 25118 1 1 42 CYS O    O  -6.171   8.180 -12.734 1.00 . A A .  65 CYS O    1 1 
       17 25119 1 1 42 CYS SG   S  -5.077   4.935 -10.664 1.00 . A A .  65 CYS SG   1 1 
       17 25120 1 1 43 ARG C    C  -4.433   6.149 -14.970 1.00 . A A .  66 ARG C    1 1 
       17 25121 1 1 43 ARG CA   C  -4.076   7.498 -14.353 1.00 . A A .  66 ARG CA   1 1 
       17 25122 1 1 43 ARG CB   C  -2.727   7.988 -14.862 1.00 . A A .  66 ARG CB   1 1 
       17 25123 1 1 43 ARG CD   C  -3.615  10.306 -14.801 1.00 . A A .  66 ARG CD   1 1 
       17 25124 1 1 43 ARG CG   C  -2.448   9.411 -14.432 1.00 . A A .  66 ARG CG   1 1 
       17 25125 1 1 43 ARG CZ   C  -4.155  11.888 -16.612 1.00 . A A .  66 ARG CZ   1 1 
       17 25126 1 1 43 ARG H    H  -3.274   7.083 -12.439 1.00 . A A .  66 ARG H    1 1 
       17 25127 1 1 43 ARG HA   H  -4.827   8.231 -14.632 1.00 . A A .  66 ARG HA   1 1 
       17 25128 1 1 43 ARG HB2  H  -1.946   7.350 -14.474 1.00 . A A .  66 ARG HB2  1 1 
       17 25129 1 1 43 ARG HB3  H  -2.720   7.949 -15.941 1.00 . A A .  66 ARG HB3  1 1 
       17 25130 1 1 43 ARG HD2  H  -4.525   9.733 -14.700 1.00 . A A .  66 ARG HD2  1 1 
       17 25131 1 1 43 ARG HD3  H  -3.648  11.133 -14.126 1.00 . A A .  66 ARG HD3  1 1 
       17 25132 1 1 43 ARG HE   H  -2.976  10.272 -16.807 1.00 . A A .  66 ARG HE   1 1 
       17 25133 1 1 43 ARG HG2  H  -2.305   9.436 -13.362 1.00 . A A .  66 ARG HG2  1 1 
       17 25134 1 1 43 ARG HG3  H  -1.557   9.766 -14.930 1.00 . A A .  66 ARG HG3  1 1 
       17 25135 1 1 43 ARG HH11 H  -4.900  12.402 -14.798 1.00 . A A .  66 ARG HH11 1 1 
       17 25136 1 1 43 ARG HH12 H  -5.309  13.482 -16.097 1.00 . A A .  66 ARG HH12 1 1 
       17 25137 1 1 43 ARG HH21 H  -3.531  11.677 -18.535 1.00 . A A .  66 ARG HH21 1 1 
       17 25138 1 1 43 ARG HH22 H  -4.549  13.050 -18.224 1.00 . A A .  66 ARG HH22 1 1 
       17 25139 1 1 43 ARG N    N  -4.072   7.420 -12.905 1.00 . A A .  66 ARG N    1 1 
       17 25140 1 1 43 ARG NE   N  -3.528  10.797 -16.173 1.00 . A A .  66 ARG NE   1 1 
       17 25141 1 1 43 ARG NH1  N  -4.846  12.646 -15.767 1.00 . A A .  66 ARG NH1  1 1 
       17 25142 1 1 43 ARG NH2  N  -4.070  12.235 -17.891 1.00 . A A .  66 ARG NH2  1 1 
       17 25143 1 1 43 ARG O    O  -5.079   6.081 -16.012 1.00 . A A .  66 ARG O    1 1 
       17 25144 1 1 44 GLY C    C  -3.984   2.680 -13.785 1.00 . A A .  67 GLY C    1 1 
       17 25145 1 1 44 GLY CA   C  -4.309   3.745 -14.807 1.00 . A A .  67 GLY CA   1 1 
       17 25146 1 1 44 GLY H    H  -3.534   5.185 -13.465 1.00 . A A .  67 GLY H    1 1 
       17 25147 1 1 44 GLY HA2  H  -5.359   3.682 -15.060 1.00 . A A .  67 GLY HA2  1 1 
       17 25148 1 1 44 GLY HA3  H  -3.722   3.570 -15.697 1.00 . A A .  67 GLY HA3  1 1 
       17 25149 1 1 44 GLY N    N  -4.026   5.075 -14.307 1.00 . A A .  67 GLY N    1 1 
       17 25150 1 1 44 GLY O    O  -3.153   2.902 -12.904 1.00 . A A .  67 GLY O    1 1 
       17 25151 1 1 45 SER C    C  -4.784  -0.904 -13.601 1.00 . A A .  68 SER C    1 1 
       17 25152 1 1 45 SER CA   C  -4.429   0.434 -12.961 1.00 . A A .  68 SER CA   1 1 
       17 25153 1 1 45 SER CB   C  -5.274   0.657 -11.702 1.00 . A A .  68 SER CB   1 1 
       17 25154 1 1 45 SER H    H  -5.263   1.407 -14.642 1.00 . A A .  68 SER H    1 1 
       17 25155 1 1 45 SER HA   H  -3.386   0.424 -12.685 1.00 . A A .  68 SER HA   1 1 
       17 25156 1 1 45 SER HB2  H  -5.184  -0.204 -11.055 1.00 . A A .  68 SER HB2  1 1 
       17 25157 1 1 45 SER HB3  H  -4.918   1.535 -11.184 1.00 . A A .  68 SER HB3  1 1 
       17 25158 1 1 45 SER HG   H  -6.799   0.553 -12.936 1.00 . A A .  68 SER HG   1 1 
       17 25159 1 1 45 SER N    N  -4.634   1.528 -13.902 1.00 . A A .  68 SER N    1 1 
       17 25160 1 1 45 SER O    O  -5.814  -1.026 -14.266 1.00 . A A .  68 SER O    1 1 
       17 25161 1 1 45 SER OG   O  -6.645   0.842 -12.029 1.00 . A A .  68 SER OG   1 1 
       17 25162 1 1 46 ILE C    C  -4.030  -4.270 -12.820 1.00 . A A .  69 ILE C    1 1 
       17 25163 1 1 46 ILE CA   C  -4.160  -3.237 -13.932 1.00 . A A .  69 ILE CA   1 1 
       17 25164 1 1 46 ILE CB   C  -3.165  -3.606 -15.054 1.00 . A A .  69 ILE CB   1 1 
       17 25165 1 1 46 ILE CD1  C  -0.711  -4.140 -15.480 1.00 . A A .  69 ILE CD1  1 1 
       17 25166 1 1 46 ILE CG1  C  -1.725  -3.535 -14.536 1.00 . A A .  69 ILE CG1  1 1 
       17 25167 1 1 46 ILE CG2  C  -3.351  -2.692 -16.257 1.00 . A A .  69 ILE CG2  1 1 
       17 25168 1 1 46 ILE H    H  -3.104  -1.724 -12.890 1.00 . A A .  69 ILE H    1 1 
       17 25169 1 1 46 ILE HA   H  -5.161  -3.271 -14.336 1.00 . A A .  69 ILE HA   1 1 
       17 25170 1 1 46 ILE HB   H  -3.375  -4.617 -15.371 1.00 . A A .  69 ILE HB   1 1 
       17 25171 1 1 46 ILE HD11 H  -0.765  -3.638 -16.434 1.00 . A A .  69 ILE HD11 1 1 
       17 25172 1 1 46 ILE HD12 H  -0.925  -5.191 -15.612 1.00 . A A .  69 ILE HD12 1 1 
       17 25173 1 1 46 ILE HD13 H   0.279  -4.024 -15.066 1.00 . A A .  69 ILE HD13 1 1 
       17 25174 1 1 46 ILE HG12 H  -1.455  -2.501 -14.382 1.00 . A A .  69 ILE HG12 1 1 
       17 25175 1 1 46 ILE HG13 H  -1.660  -4.063 -13.596 1.00 . A A .  69 ILE HG13 1 1 
       17 25176 1 1 46 ILE HG21 H  -3.297  -1.660 -15.938 1.00 . A A .  69 ILE HG21 1 1 
       17 25177 1 1 46 ILE HG22 H  -4.312  -2.882 -16.710 1.00 . A A .  69 ILE HG22 1 1 
       17 25178 1 1 46 ILE HG23 H  -2.571  -2.886 -16.977 1.00 . A A .  69 ILE HG23 1 1 
       17 25179 1 1 46 ILE N    N  -3.924  -1.896 -13.409 1.00 . A A .  69 ILE N    1 1 
       17 25180 1 1 46 ILE O    O  -3.369  -4.021 -11.811 1.00 . A A .  69 ILE O    1 1 
       17 25181 1 1 47 CYS C    C  -3.580  -7.568 -12.548 1.00 . A A .  70 CYS C    1 1 
       17 25182 1 1 47 CYS CA   C  -4.551  -6.508 -12.044 1.00 . A A .  70 CYS CA   1 1 
       17 25183 1 1 47 CYS CB   C  -5.921  -7.142 -11.797 1.00 . A A .  70 CYS CB   1 1 
       17 25184 1 1 47 CYS H    H  -5.198  -5.552 -13.818 1.00 . A A .  70 CYS H    1 1 
       17 25185 1 1 47 CYS HA   H  -4.176  -6.098 -11.117 1.00 . A A .  70 CYS HA   1 1 
       17 25186 1 1 47 CYS HB2  H  -6.631  -6.371 -11.547 1.00 . A A .  70 CYS HB2  1 1 
       17 25187 1 1 47 CYS HB3  H  -6.242  -7.646 -12.697 1.00 . A A .  70 CYS HB3  1 1 
       17 25188 1 1 47 CYS HG   H  -6.529  -7.795  -9.410 1.00 . A A .  70 CYS HG   1 1 
       17 25189 1 1 47 CYS N    N  -4.652  -5.424 -13.007 1.00 . A A .  70 CYS N    1 1 
       17 25190 1 1 47 CYS O    O  -3.653  -7.995 -13.702 1.00 . A A .  70 CYS O    1 1 
       17 25191 1 1 47 CYS SG   S  -5.937  -8.355 -10.461 1.00 . A A .  70 CYS SG   1 1 
       17 25192 1 1 48 LEU C    C  -2.256 -10.407 -12.010 1.00 . A A .  71 LEU C    1 1 
       17 25193 1 1 48 LEU CA   C  -1.680  -8.995 -12.035 1.00 . A A .  71 LEU CA   1 1 
       17 25194 1 1 48 LEU CB   C  -0.474  -8.899 -11.094 1.00 . A A .  71 LEU CB   1 1 
       17 25195 1 1 48 LEU CD1  C   1.110  -8.070 -12.863 1.00 . A A .  71 LEU CD1  1 1 
       17 25196 1 1 48 LEU CD2  C   0.004  -6.432 -11.333 1.00 . A A .  71 LEU CD2  1 1 
       17 25197 1 1 48 LEU CG   C   0.573  -7.838 -11.459 1.00 . A A .  71 LEU CG   1 1 
       17 25198 1 1 48 LEU H    H  -2.703  -7.656 -10.753 1.00 . A A .  71 LEU H    1 1 
       17 25199 1 1 48 LEU HA   H  -1.354  -8.777 -13.039 1.00 . A A .  71 LEU HA   1 1 
       17 25200 1 1 48 LEU HB2  H  -0.841  -8.678 -10.103 1.00 . A A .  71 LEU HB2  1 1 
       17 25201 1 1 48 LEU HB3  H   0.015  -9.862 -11.067 1.00 . A A .  71 LEU HB3  1 1 
       17 25202 1 1 48 LEU HD11 H   1.856  -7.323 -13.089 1.00 . A A .  71 LEU HD11 1 1 
       17 25203 1 1 48 LEU HD12 H   0.300  -7.996 -13.575 1.00 . A A .  71 LEU HD12 1 1 
       17 25204 1 1 48 LEU HD13 H   1.554  -9.052 -12.923 1.00 . A A .  71 LEU HD13 1 1 
       17 25205 1 1 48 LEU HD21 H   0.730  -5.717 -11.693 1.00 . A A .  71 LEU HD21 1 1 
       17 25206 1 1 48 LEU HD22 H  -0.219  -6.226 -10.297 1.00 . A A .  71 LEU HD22 1 1 
       17 25207 1 1 48 LEU HD23 H  -0.900  -6.355 -11.918 1.00 . A A .  71 LEU HD23 1 1 
       17 25208 1 1 48 LEU HG   H   1.403  -7.923 -10.773 1.00 . A A .  71 LEU HG   1 1 
       17 25209 1 1 48 LEU N    N  -2.687  -8.007 -11.674 1.00 . A A .  71 LEU N    1 1 
       17 25210 1 1 48 LEU O    O  -1.535 -11.384 -12.214 1.00 . A A .  71 LEU O    1 1 
       17 25211 1 1 49 SER C    C  -4.471 -12.272 -13.203 1.00 . A A .  72 SER C    1 1 
       17 25212 1 1 49 SER CA   C  -4.228 -11.799 -11.770 1.00 . A A .  72 SER CA   1 1 
       17 25213 1 1 49 SER CB   C  -5.549 -11.710 -11.000 1.00 . A A .  72 SER CB   1 1 
       17 25214 1 1 49 SER H    H  -4.075  -9.701 -11.580 1.00 . A A .  72 SER H    1 1 
       17 25215 1 1 49 SER HA   H  -3.582 -12.504 -11.277 1.00 . A A .  72 SER HA   1 1 
       17 25216 1 1 49 SER HB2  H  -5.390 -11.166 -10.081 1.00 . A A .  72 SER HB2  1 1 
       17 25217 1 1 49 SER HB3  H  -6.278 -11.188 -11.604 1.00 . A A .  72 SER HB3  1 1 
       17 25218 1 1 49 SER HG   H  -5.327 -13.638 -10.674 1.00 . A A .  72 SER HG   1 1 
       17 25219 1 1 49 SER N    N  -3.558 -10.510 -11.773 1.00 . A A .  72 SER N    1 1 
       17 25220 1 1 49 SER O    O  -4.612 -13.467 -13.459 1.00 . A A .  72 SER O    1 1 
       17 25221 1 1 49 SER OG   O  -6.057 -12.998 -10.686 1.00 . A A .  72 SER OG   1 1 
       17 25222 1 1 50 LYS C    C  -3.679 -10.906 -16.419 1.00 . A A .  73 LYS C    1 1 
       17 25223 1 1 50 LYS CA   C  -4.682 -11.658 -15.548 1.00 . A A .  73 LYS CA   1 1 
       17 25224 1 1 50 LYS CB   C  -6.114 -11.373 -16.020 1.00 . A A .  73 LYS CB   1 1 
       17 25225 1 1 50 LYS CD   C  -7.614 -10.154 -14.422 1.00 . A A .  73 LYS CD   1 1 
       17 25226 1 1 50 LYS CE   C  -8.349  -8.855 -14.133 1.00 . A A .  73 LYS CE   1 1 
       17 25227 1 1 50 LYS CG   C  -6.664 -10.017 -15.601 1.00 . A A .  73 LYS CG   1 1 
       17 25228 1 1 50 LYS H    H  -4.414 -10.386 -13.876 1.00 . A A .  73 LYS H    1 1 
       17 25229 1 1 50 LYS HA   H  -4.491 -12.716 -15.651 1.00 . A A .  73 LYS HA   1 1 
       17 25230 1 1 50 LYS HB2  H  -6.137 -11.422 -17.098 1.00 . A A .  73 LYS HB2  1 1 
       17 25231 1 1 50 LYS HB3  H  -6.768 -12.137 -15.624 1.00 . A A .  73 LYS HB3  1 1 
       17 25232 1 1 50 LYS HD2  H  -8.338 -10.923 -14.647 1.00 . A A .  73 LYS HD2  1 1 
       17 25233 1 1 50 LYS HD3  H  -7.046 -10.438 -13.549 1.00 . A A .  73 LYS HD3  1 1 
       17 25234 1 1 50 LYS HE2  H  -7.649  -8.142 -13.724 1.00 . A A .  73 LYS HE2  1 1 
       17 25235 1 1 50 LYS HE3  H  -8.752  -8.471 -15.059 1.00 . A A .  73 LYS HE3  1 1 
       17 25236 1 1 50 LYS HG2  H  -5.841  -9.378 -15.317 1.00 . A A .  73 LYS HG2  1 1 
       17 25237 1 1 50 LYS HG3  H  -7.194  -9.579 -16.432 1.00 . A A .  73 LYS HG3  1 1 
       17 25238 1 1 50 LYS HZ1  H -10.174  -9.701 -13.564 1.00 . A A .  73 LYS HZ1  1 1 
       17 25239 1 1 50 LYS HZ2  H  -9.922  -8.139 -12.953 1.00 . A A .  73 LYS HZ2  1 1 
       17 25240 1 1 50 LYS HZ3  H  -9.101  -9.459 -12.273 1.00 . A A .  73 LYS HZ3  1 1 
       17 25241 1 1 50 LYS N    N  -4.508 -11.325 -14.139 1.00 . A A .  73 LYS N    1 1 
       17 25242 1 1 50 LYS NZ   N  -9.462  -9.052 -13.163 1.00 . A A .  73 LYS NZ   1 1 
       17 25243 1 1 50 LYS O    O  -3.794 -10.893 -17.644 1.00 . A A .  73 LYS O    1 1 
       17 25244 1 1 51 ALA C    C  -0.444 -10.543 -16.657 1.00 . A A .  74 ALA C    1 1 
       17 25245 1 1 51 ALA CA   C  -1.630  -9.604 -16.506 1.00 . A A .  74 ALA CA   1 1 
       17 25246 1 1 51 ALA CB   C  -1.216  -8.328 -15.789 1.00 . A A .  74 ALA CB   1 1 
       17 25247 1 1 51 ALA H    H  -2.675 -10.294 -14.806 1.00 . A A .  74 ALA H    1 1 
       17 25248 1 1 51 ALA HA   H  -2.003  -9.342 -17.486 1.00 . A A .  74 ALA HA   1 1 
       17 25249 1 1 51 ALA HB1  H  -0.816  -8.573 -14.817 1.00 . A A .  74 ALA HB1  1 1 
       17 25250 1 1 51 ALA HB2  H  -2.075  -7.684 -15.673 1.00 . A A .  74 ALA HB2  1 1 
       17 25251 1 1 51 ALA HB3  H  -0.461  -7.818 -16.371 1.00 . A A .  74 ALA HB3  1 1 
       17 25252 1 1 51 ALA N    N  -2.695 -10.282 -15.783 1.00 . A A .  74 ALA N    1 1 
       17 25253 1 1 51 ALA O    O   0.010 -11.135 -15.678 1.00 . A A .  74 ALA O    1 1 
       17 25254 1 1 52 VAL C    C   2.479 -10.948 -18.031 1.00 . A A .  75 VAL C    1 1 
       17 25255 1 1 52 VAL CA   C   1.118 -11.625 -18.161 1.00 . A A .  75 VAL CA   1 1 
       17 25256 1 1 52 VAL CB   C   0.987 -12.223 -19.577 1.00 . A A .  75 VAL CB   1 1 
       17 25257 1 1 52 VAL CG1  C   2.088 -13.238 -19.838 1.00 . A A .  75 VAL CG1  1 1 
       17 25258 1 1 52 VAL CG2  C  -0.380 -12.857 -19.765 1.00 . A A .  75 VAL CG2  1 1 
       17 25259 1 1 52 VAL H    H  -0.335 -10.159 -18.615 1.00 . A A .  75 VAL H    1 1 
       17 25260 1 1 52 VAL HA   H   1.059 -12.433 -17.446 1.00 . A A .  75 VAL HA   1 1 
       17 25261 1 1 52 VAL HB   H   1.091 -11.424 -20.297 1.00 . A A .  75 VAL HB   1 1 
       17 25262 1 1 52 VAL HG11 H   1.985 -13.633 -20.837 1.00 . A A .  75 VAL HG11 1 1 
       17 25263 1 1 52 VAL HG12 H   2.010 -14.043 -19.123 1.00 . A A .  75 VAL HG12 1 1 
       17 25264 1 1 52 VAL HG13 H   3.051 -12.757 -19.738 1.00 . A A .  75 VAL HG13 1 1 
       17 25265 1 1 52 VAL HG21 H  -1.146 -12.107 -19.631 1.00 . A A .  75 VAL HG21 1 1 
       17 25266 1 1 52 VAL HG22 H  -0.514 -13.644 -19.037 1.00 . A A .  75 VAL HG22 1 1 
       17 25267 1 1 52 VAL HG23 H  -0.452 -13.271 -20.760 1.00 . A A .  75 VAL HG23 1 1 
       17 25268 1 1 52 VAL N    N   0.039 -10.693 -17.879 1.00 . A A .  75 VAL N    1 1 
       17 25269 1 1 52 VAL O    O   2.744  -9.931 -18.677 1.00 . A A .  75 VAL O    1 1 
       17 25270 1 1 53 ILE C    C   5.567 -11.622 -18.145 1.00 . A A .  76 ILE C    1 1 
       17 25271 1 1 53 ILE CA   C   4.694 -11.026 -17.049 1.00 . A A .  76 ILE CA   1 1 
       17 25272 1 1 53 ILE CB   C   5.301 -11.377 -15.672 1.00 . A A .  76 ILE CB   1 1 
       17 25273 1 1 53 ILE CD1  C   4.991 -11.102 -13.160 1.00 . A A .  76 ILE CD1  1 1 
       17 25274 1 1 53 ILE CG1  C   4.444 -10.804 -14.541 1.00 . A A .  76 ILE CG1  1 1 
       17 25275 1 1 53 ILE CG2  C   6.727 -10.854 -15.574 1.00 . A A .  76 ILE CG2  1 1 
       17 25276 1 1 53 ILE H    H   3.029 -12.263 -16.628 1.00 . A A .  76 ILE H    1 1 
       17 25277 1 1 53 ILE HA   H   4.683  -9.950 -17.154 1.00 . A A .  76 ILE HA   1 1 
       17 25278 1 1 53 ILE HB   H   5.331 -12.453 -15.581 1.00 . A A .  76 ILE HB   1 1 
       17 25279 1 1 53 ILE HD11 H   5.979 -10.670 -13.064 1.00 . A A .  76 ILE HD11 1 1 
       17 25280 1 1 53 ILE HD12 H   5.049 -12.171 -13.019 1.00 . A A .  76 ILE HD12 1 1 
       17 25281 1 1 53 ILE HD13 H   4.337 -10.675 -12.415 1.00 . A A .  76 ILE HD13 1 1 
       17 25282 1 1 53 ILE HG12 H   4.387  -9.731 -14.650 1.00 . A A .  76 ILE HG12 1 1 
       17 25283 1 1 53 ILE HG13 H   3.450 -11.222 -14.603 1.00 . A A .  76 ILE HG13 1 1 
       17 25284 1 1 53 ILE HG21 H   7.142 -11.113 -14.611 1.00 . A A .  76 ILE HG21 1 1 
       17 25285 1 1 53 ILE HG22 H   6.725  -9.780 -15.688 1.00 . A A .  76 ILE HG22 1 1 
       17 25286 1 1 53 ILE HG23 H   7.327 -11.298 -16.355 1.00 . A A .  76 ILE HG23 1 1 
       17 25287 1 1 53 ILE N    N   3.330 -11.507 -17.183 1.00 . A A .  76 ILE N    1 1 
       17 25288 1 1 53 ILE O    O   5.914 -12.804 -18.109 1.00 . A A .  76 ILE O    1 1 
       17 25289 1 1 54 THR C    C   8.187 -10.762 -19.971 1.00 . A A .  77 THR C    1 1 
       17 25290 1 1 54 THR CA   C   6.754 -11.236 -20.218 1.00 . A A .  77 THR CA   1 1 
       17 25291 1 1 54 THR CB   C   6.252 -10.671 -21.559 1.00 . A A .  77 THR CB   1 1 
       17 25292 1 1 54 THR CG2  C   6.957 -11.343 -22.729 1.00 . A A .  77 THR CG2  1 1 
       17 25293 1 1 54 THR H    H   5.526  -9.899 -19.143 1.00 . A A .  77 THR H    1 1 
       17 25294 1 1 54 THR HA   H   6.736 -12.315 -20.267 1.00 . A A .  77 THR HA   1 1 
       17 25295 1 1 54 THR HB   H   6.464  -9.613 -21.589 1.00 . A A .  77 THR HB   1 1 
       17 25296 1 1 54 THR HG1  H   4.384 -10.268 -21.058 1.00 . A A .  77 THR HG1  1 1 
       17 25297 1 1 54 THR HG21 H   8.022 -11.189 -22.643 1.00 . A A .  77 THR HG21 1 1 
       17 25298 1 1 54 THR HG22 H   6.606 -10.915 -23.657 1.00 . A A .  77 THR HG22 1 1 
       17 25299 1 1 54 THR HG23 H   6.745 -12.402 -22.718 1.00 . A A .  77 THR HG23 1 1 
       17 25300 1 1 54 THR N    N   5.889 -10.812 -19.134 1.00 . A A .  77 THR N    1 1 
       17 25301 1 1 54 THR O    O   8.489  -9.579 -20.119 1.00 . A A .  77 THR O    1 1 
       17 25302 1 1 54 THR OG1  O   4.835 -10.868 -21.667 1.00 . A A .  77 THR OG1  1 1 
       17 25303 1 1 55 PRO C    C  11.184 -10.813 -20.560 1.00 . A A .  78 PRO C    1 1 
       17 25304 1 1 55 PRO CA   C  10.487 -11.333 -19.306 1.00 . A A .  78 PRO CA   1 1 
       17 25305 1 1 55 PRO CB   C  11.108 -12.665 -18.860 1.00 . A A .  78 PRO CB   1 1 
       17 25306 1 1 55 PRO CD   C   8.809 -13.095 -19.325 1.00 . A A .  78 PRO CD   1 1 
       17 25307 1 1 55 PRO CG   C   9.954 -13.515 -18.452 1.00 . A A .  78 PRO CG   1 1 
       17 25308 1 1 55 PRO HA   H  10.581 -10.603 -18.513 1.00 . A A .  78 PRO HA   1 1 
       17 25309 1 1 55 PRO HB2  H  11.650 -13.104 -19.685 1.00 . A A .  78 PRO HB2  1 1 
       17 25310 1 1 55 PRO HB3  H  11.781 -12.491 -18.033 1.00 . A A .  78 PRO HB3  1 1 
       17 25311 1 1 55 PRO HD2  H   8.816 -13.653 -20.252 1.00 . A A .  78 PRO HD2  1 1 
       17 25312 1 1 55 PRO HD3  H   7.869 -13.227 -18.810 1.00 . A A .  78 PRO HD3  1 1 
       17 25313 1 1 55 PRO HG2  H  10.188 -14.557 -18.614 1.00 . A A .  78 PRO HG2  1 1 
       17 25314 1 1 55 PRO HG3  H   9.718 -13.339 -17.413 1.00 . A A .  78 PRO HG3  1 1 
       17 25315 1 1 55 PRO N    N   9.084 -11.671 -19.564 1.00 . A A .  78 PRO N    1 1 
       17 25316 1 1 55 PRO O    O  11.111 -11.435 -21.623 1.00 . A A .  78 PRO O    1 1 
       17 25317 1 1 56 HIS C    C  13.965  -9.691 -21.608 1.00 . A A .  79 HIS C    1 1 
       17 25318 1 1 56 HIS CA   C  12.557  -9.096 -21.571 1.00 . A A .  79 HIS CA   1 1 
       17 25319 1 1 56 HIS CB   C  12.593  -7.560 -21.472 1.00 . A A .  79 HIS CB   1 1 
       17 25320 1 1 56 HIS CD2  C  13.569  -6.328 -23.535 1.00 . A A .  79 HIS CD2  1 1 
       17 25321 1 1 56 HIS CE1  C  11.699  -6.011 -24.629 1.00 . A A .  79 HIS CE1  1 1 
       17 25322 1 1 56 HIS CG   C  12.571  -6.869 -22.799 1.00 . A A .  79 HIS CG   1 1 
       17 25323 1 1 56 HIS H    H  11.857  -9.202 -19.578 1.00 . A A .  79 HIS H    1 1 
       17 25324 1 1 56 HIS HA   H  12.036  -9.382 -22.473 1.00 . A A .  79 HIS HA   1 1 
       17 25325 1 1 56 HIS HB2  H  11.735  -7.212 -20.909 1.00 . A A .  79 HIS HB2  1 1 
       17 25326 1 1 56 HIS HB3  H  13.491  -7.254 -20.955 1.00 . A A .  79 HIS HB3  1 1 
       17 25327 1 1 56 HIS HD1  H  10.510  -6.940 -23.248 1.00 . A A .  79 HIS HD1  1 1 
       17 25328 1 1 56 HIS HD2  H  14.618  -6.312 -23.277 1.00 . A A .  79 HIS HD2  1 1 
       17 25329 1 1 56 HIS HE1  H  10.990  -5.708 -25.384 1.00 . A A .  79 HIS HE1  1 1 
       17 25330 1 1 56 HIS HE2  H  13.504  -5.546 -25.485 1.00 . A A .  79 HIS HE2  1 1 
       17 25331 1 1 56 HIS N    N  11.839  -9.665 -20.444 1.00 . A A .  79 HIS N    1 1 
       17 25332 1 1 56 HIS ND1  N  11.411  -6.655 -23.513 1.00 . A A .  79 HIS ND1  1 1 
       17 25333 1 1 56 HIS NE2  N  13.002  -5.800 -24.667 1.00 . A A .  79 HIS NE2  1 1 
       17 25334 1 1 56 HIS O    O  14.569  -9.924 -20.568 1.00 . A A .  79 HIS O    1 1 
       17 25335 1 1 57 ASP C    C  16.885  -9.642 -23.111 1.00 . A A .  80 ASP C    1 1 
       17 25336 1 1 57 ASP CA   C  15.755 -10.645 -22.950 1.00 . A A .  80 ASP CA   1 1 
       17 25337 1 1 57 ASP CB   C  15.730 -11.582 -24.156 1.00 . A A .  80 ASP CB   1 1 
       17 25338 1 1 57 ASP CG   C  17.094 -12.176 -24.451 1.00 . A A .  80 ASP CG   1 1 
       17 25339 1 1 57 ASP H    H  13.959  -9.718 -23.606 1.00 . A A .  80 ASP H    1 1 
       17 25340 1 1 57 ASP HA   H  15.930 -11.226 -22.057 1.00 . A A .  80 ASP HA   1 1 
       17 25341 1 1 57 ASP HB2  H  15.037 -12.389 -23.965 1.00 . A A .  80 ASP HB2  1 1 
       17 25342 1 1 57 ASP HB3  H  15.401 -11.029 -25.026 1.00 . A A .  80 ASP HB3  1 1 
       17 25343 1 1 57 ASP N    N  14.466  -9.969 -22.801 1.00 . A A .  80 ASP N    1 1 
       17 25344 1 1 57 ASP O    O  17.958  -9.797 -22.528 1.00 . A A .  80 ASP O    1 1 
       17 25345 1 1 57 ASP OD1  O  17.446 -13.211 -23.849 1.00 . A A .  80 ASP OD1  1 1 
       17 25346 1 1 57 ASP OD2  O  17.824 -11.612 -25.295 1.00 . A A .  80 ASP OD2  1 1 
       17 25347 1 1 58 PHE C    C  17.982  -6.858 -22.868 1.00 . A A .  81 PHE C    1 1 
       17 25348 1 1 58 PHE CA   C  17.616  -7.571 -24.168 1.00 . A A .  81 PHE CA   1 1 
       17 25349 1 1 58 PHE CB   C  17.050  -6.578 -25.190 1.00 . A A .  81 PHE CB   1 1 
       17 25350 1 1 58 PHE CD1  C  18.955  -5.761 -26.603 1.00 . A A .  81 PHE CD1  1 1 
       17 25351 1 1 58 PHE CD2  C  17.978  -4.252 -25.038 1.00 . A A .  81 PHE CD2  1 1 
       17 25352 1 1 58 PHE CE1  C  19.841  -4.780 -27.002 1.00 . A A .  81 PHE CE1  1 1 
       17 25353 1 1 58 PHE CE2  C  18.861  -3.266 -25.433 1.00 . A A .  81 PHE CE2  1 1 
       17 25354 1 1 58 PHE CG   C  18.015  -5.509 -25.618 1.00 . A A .  81 PHE CG   1 1 
       17 25355 1 1 58 PHE CZ   C  19.795  -3.531 -26.416 1.00 . A A .  81 PHE CZ   1 1 
       17 25356 1 1 58 PHE H    H  15.770  -8.577 -24.374 1.00 . A A .  81 PHE H    1 1 
       17 25357 1 1 58 PHE HA   H  18.502  -8.033 -24.573 1.00 . A A .  81 PHE HA   1 1 
       17 25358 1 1 58 PHE HB2  H  16.748  -7.120 -26.074 1.00 . A A .  81 PHE HB2  1 1 
       17 25359 1 1 58 PHE HB3  H  16.184  -6.093 -24.763 1.00 . A A .  81 PHE HB3  1 1 
       17 25360 1 1 58 PHE HD1  H  18.990  -6.737 -27.062 1.00 . A A .  81 PHE HD1  1 1 
       17 25361 1 1 58 PHE HD2  H  17.251  -4.045 -24.267 1.00 . A A .  81 PHE HD2  1 1 
       17 25362 1 1 58 PHE HE1  H  20.571  -4.990 -27.770 1.00 . A A .  81 PHE HE1  1 1 
       17 25363 1 1 58 PHE HE2  H  18.823  -2.289 -24.974 1.00 . A A .  81 PHE HE2  1 1 
       17 25364 1 1 58 PHE HZ   H  20.486  -2.762 -26.727 1.00 . A A .  81 PHE HZ   1 1 
       17 25365 1 1 58 PHE N    N  16.635  -8.620 -23.918 1.00 . A A .  81 PHE N    1 1 
       17 25366 1 1 58 PHE O    O  19.083  -6.325 -22.721 1.00 . A A .  81 PHE O    1 1 
       17 25367 1 1 59 ASP C    C  16.929  -7.261 -19.551 1.00 . A A .  82 ASP C    1 1 
       17 25368 1 1 59 ASP CA   C  17.262  -6.261 -20.628 1.00 . A A .  82 ASP CA   1 1 
       17 25369 1 1 59 ASP CB   C  16.352  -5.063 -20.456 1.00 . A A .  82 ASP CB   1 1 
       17 25370 1 1 59 ASP CG   C  16.777  -4.119 -19.353 1.00 . A A .  82 ASP CG   1 1 
       17 25371 1 1 59 ASP H    H  16.220  -7.361 -22.094 1.00 . A A .  82 ASP H    1 1 
       17 25372 1 1 59 ASP HA   H  18.294  -5.956 -20.542 1.00 . A A .  82 ASP HA   1 1 
       17 25373 1 1 59 ASP HB2  H  16.311  -4.518 -21.369 1.00 . A A .  82 ASP HB2  1 1 
       17 25374 1 1 59 ASP HB3  H  15.369  -5.427 -20.217 1.00 . A A .  82 ASP HB3  1 1 
       17 25375 1 1 59 ASP N    N  17.057  -6.881 -21.925 1.00 . A A .  82 ASP N    1 1 
       17 25376 1 1 59 ASP O    O  15.799  -7.739 -19.474 1.00 . A A .  82 ASP O    1 1 
       17 25377 1 1 59 ASP OD1  O  17.416  -4.567 -18.381 1.00 . A A .  82 ASP OD1  1 1 
       17 25378 1 1 59 ASP OD2  O  16.449  -2.915 -19.451 1.00 . A A .  82 ASP OD2  1 1 
       17 25379 1 1 60 GLU C    C  16.829  -8.026 -16.564 1.00 . A A .  83 GLU C    1 1 
       17 25380 1 1 60 GLU CA   C  17.737  -8.541 -17.667 1.00 . A A .  83 GLU CA   1 1 
       17 25381 1 1 60 GLU CB   C  19.091  -8.912 -17.073 1.00 . A A .  83 GLU CB   1 1 
       17 25382 1 1 60 GLU CD   C  21.407  -9.793 -17.438 1.00 . A A .  83 GLU CD   1 1 
       17 25383 1 1 60 GLU CG   C  20.098  -9.415 -18.090 1.00 . A A .  83 GLU CG   1 1 
       17 25384 1 1 60 GLU H    H  18.719  -7.025 -18.771 1.00 . A A .  83 GLU H    1 1 
       17 25385 1 1 60 GLU HA   H  17.291  -9.419 -18.110 1.00 . A A .  83 GLU HA   1 1 
       17 25386 1 1 60 GLU HB2  H  19.508  -8.041 -16.590 1.00 . A A .  83 GLU HB2  1 1 
       17 25387 1 1 60 GLU HB3  H  18.945  -9.686 -16.332 1.00 . A A .  83 GLU HB3  1 1 
       17 25388 1 1 60 GLU HG2  H  19.691 -10.283 -18.588 1.00 . A A .  83 GLU HG2  1 1 
       17 25389 1 1 60 GLU HG3  H  20.282  -8.634 -18.816 1.00 . A A .  83 GLU HG3  1 1 
       17 25390 1 1 60 GLU N    N  17.891  -7.534 -18.708 1.00 . A A .  83 GLU N    1 1 
       17 25391 1 1 60 GLU O    O  16.285  -8.795 -15.773 1.00 . A A .  83 GLU O    1 1 
       17 25392 1 1 60 GLU OE1  O  22.229  -8.888 -17.179 1.00 . A A .  83 GLU OE1  1 1 
       17 25393 1 1 60 GLU OE2  O  21.611 -10.990 -17.148 1.00 . A A .  83 GLU OE2  1 1 
       17 25394 1 1 61 CYS C    C  14.528  -5.648 -16.015 1.00 . A A .  84 CYS C    1 1 
       17 25395 1 1 61 CYS CA   C  15.887  -6.090 -15.480 1.00 . A A .  84 CYS CA   1 1 
       17 25396 1 1 61 CYS CB   C  16.648  -4.894 -14.920 1.00 . A A .  84 CYS CB   1 1 
       17 25397 1 1 61 CYS H    H  17.107  -6.156 -17.200 1.00 . A A .  84 CYS H    1 1 
       17 25398 1 1 61 CYS HA   H  15.737  -6.813 -14.692 1.00 . A A .  84 CYS HA   1 1 
       17 25399 1 1 61 CYS HB2  H  16.795  -4.170 -15.706 1.00 . A A .  84 CYS HB2  1 1 
       17 25400 1 1 61 CYS HB3  H  16.067  -4.447 -14.127 1.00 . A A .  84 CYS HB3  1 1 
       17 25401 1 1 61 CYS HG   H  19.195  -4.908 -15.113 1.00 . A A .  84 CYS HG   1 1 
       17 25402 1 1 61 CYS N    N  16.675  -6.718 -16.515 1.00 . A A .  84 CYS N    1 1 
       17 25403 1 1 61 CYS O    O  13.699  -5.128 -15.266 1.00 . A A .  84 CYS O    1 1 
       17 25404 1 1 61 CYS SG   S  18.275  -5.307 -14.244 1.00 . A A .  84 CYS SG   1 1 
       17 25405 1 1 62 ARG C    C  12.000  -6.504 -17.881 1.00 . A A .  85 ARG C    1 1 
       17 25406 1 1 62 ARG CA   C  13.080  -5.428 -17.963 1.00 . A A .  85 ARG CA   1 1 
       17 25407 1 1 62 ARG CB   C  13.368  -5.137 -19.425 1.00 . A A .  85 ARG CB   1 1 
       17 25408 1 1 62 ARG CD   C  12.264  -2.944 -19.822 1.00 . A A .  85 ARG CD   1 1 
       17 25409 1 1 62 ARG CG   C  12.257  -4.414 -20.149 1.00 . A A .  85 ARG CG   1 1 
       17 25410 1 1 62 ARG CZ   C  13.790  -1.184 -20.660 1.00 . A A .  85 ARG CZ   1 1 
       17 25411 1 1 62 ARG H    H  15.017  -6.273 -17.859 1.00 . A A .  85 ARG H    1 1 
       17 25412 1 1 62 ARG HA   H  12.727  -4.527 -17.485 1.00 . A A .  85 ARG HA   1 1 
       17 25413 1 1 62 ARG HB2  H  14.259  -4.532 -19.489 1.00 . A A .  85 ARG HB2  1 1 
       17 25414 1 1 62 ARG HB3  H  13.547  -6.075 -19.932 1.00 . A A .  85 ARG HB3  1 1 
       17 25415 1 1 62 ARG HD2  H  11.545  -2.454 -20.454 1.00 . A A .  85 ARG HD2  1 1 
       17 25416 1 1 62 ARG HD3  H  11.985  -2.825 -18.790 1.00 . A A .  85 ARG HD3  1 1 
       17 25417 1 1 62 ARG HE   H  14.367  -2.830 -19.685 1.00 . A A .  85 ARG HE   1 1 
       17 25418 1 1 62 ARG HG2  H  12.390  -4.538 -21.211 1.00 . A A .  85 ARG HG2  1 1 
       17 25419 1 1 62 ARG HG3  H  11.313  -4.835 -19.845 1.00 . A A .  85 ARG HG3  1 1 
       17 25420 1 1 62 ARG HH11 H  11.840  -0.878 -21.116 1.00 . A A .  85 ARG HH11 1 1 
       17 25421 1 1 62 ARG HH12 H  12.928   0.359 -21.663 1.00 . A A .  85 ARG HH12 1 1 
       17 25422 1 1 62 ARG HH21 H  15.799  -1.226 -20.389 1.00 . A A .  85 ARG HH21 1 1 
       17 25423 1 1 62 ARG HH22 H  15.192   0.176 -21.235 1.00 . A A .  85 ARG HH22 1 1 
       17 25424 1 1 62 ARG N    N  14.315  -5.845 -17.313 1.00 . A A .  85 ARG N    1 1 
       17 25425 1 1 62 ARG NE   N  13.584  -2.342 -20.037 1.00 . A A .  85 ARG NE   1 1 
       17 25426 1 1 62 ARG NH1  N  12.770  -0.515 -21.184 1.00 . A A .  85 ARG NH1  1 1 
       17 25427 1 1 62 ARG NH2  N  15.024  -0.708 -20.771 1.00 . A A .  85 ARG NH2  1 1 
       17 25428 1 1 62 ARG O    O  12.262  -7.684 -18.116 1.00 . A A .  85 ARG O    1 1 
       17 25429 1 1 63 PHE C    C   8.447  -6.342 -18.278 1.00 . A A .  86 PHE C    1 1 
       17 25430 1 1 63 PHE CA   C   9.637  -6.983 -17.581 1.00 . A A .  86 PHE CA   1 1 
       17 25431 1 1 63 PHE CB   C   9.260  -7.402 -16.159 1.00 . A A .  86 PHE CB   1 1 
       17 25432 1 1 63 PHE CD1  C  10.006  -9.792 -16.027 1.00 . A A .  86 PHE CD1  1 1 
       17 25433 1 1 63 PHE CD2  C  11.130  -8.181 -14.677 1.00 . A A .  86 PHE CD2  1 1 
       17 25434 1 1 63 PHE CE1  C  10.826 -10.788 -15.531 1.00 . A A .  86 PHE CE1  1 1 
       17 25435 1 1 63 PHE CE2  C  11.951  -9.172 -14.177 1.00 . A A .  86 PHE CE2  1 1 
       17 25436 1 1 63 PHE CG   C  10.150  -8.479 -15.607 1.00 . A A .  86 PHE CG   1 1 
       17 25437 1 1 63 PHE CZ   C  11.800 -10.476 -14.604 1.00 . A A .  86 PHE CZ   1 1 
       17 25438 1 1 63 PHE H    H  10.641  -5.132 -17.366 1.00 . A A .  86 PHE H    1 1 
       17 25439 1 1 63 PHE HA   H   9.921  -7.865 -18.137 1.00 . A A .  86 PHE HA   1 1 
       17 25440 1 1 63 PHE HB2  H   9.328  -6.543 -15.507 1.00 . A A .  86 PHE HB2  1 1 
       17 25441 1 1 63 PHE HB3  H   8.245  -7.772 -16.158 1.00 . A A .  86 PHE HB3  1 1 
       17 25442 1 1 63 PHE HD1  H   9.244 -10.035 -16.754 1.00 . A A .  86 PHE HD1  1 1 
       17 25443 1 1 63 PHE HD2  H  11.250  -7.162 -14.340 1.00 . A A .  86 PHE HD2  1 1 
       17 25444 1 1 63 PHE HE1  H  10.702 -11.808 -15.867 1.00 . A A .  86 PHE HE1  1 1 
       17 25445 1 1 63 PHE HE2  H  12.712  -8.927 -13.451 1.00 . A A .  86 PHE HE2  1 1 
       17 25446 1 1 63 PHE HZ   H  12.443 -11.251 -14.213 1.00 . A A .  86 PHE HZ   1 1 
       17 25447 1 1 63 PHE N    N  10.780  -6.083 -17.584 1.00 . A A .  86 PHE N    1 1 
       17 25448 1 1 63 PHE O    O   8.032  -5.233 -17.942 1.00 . A A .  86 PHE O    1 1 
       17 25449 1 1 64 ASP C    C   5.496  -7.072 -19.453 1.00 . A A .  87 ASP C    1 1 
       17 25450 1 1 64 ASP CA   C   6.799  -6.580 -20.055 1.00 . A A .  87 ASP CA   1 1 
       17 25451 1 1 64 ASP CB   C   6.945  -7.096 -21.480 1.00 . A A .  87 ASP CB   1 1 
       17 25452 1 1 64 ASP CG   C   5.827  -6.679 -22.416 1.00 . A A .  87 ASP CG   1 1 
       17 25453 1 1 64 ASP H    H   8.301  -7.936 -19.459 1.00 . A A .  87 ASP H    1 1 
       17 25454 1 1 64 ASP HA   H   6.809  -5.501 -20.059 1.00 . A A .  87 ASP HA   1 1 
       17 25455 1 1 64 ASP HB2  H   7.871  -6.726 -21.881 1.00 . A A .  87 ASP HB2  1 1 
       17 25456 1 1 64 ASP HB3  H   6.977  -8.171 -21.449 1.00 . A A .  87 ASP HB3  1 1 
       17 25457 1 1 64 ASP N    N   7.924  -7.050 -19.260 1.00 . A A .  87 ASP N    1 1 
       17 25458 1 1 64 ASP O    O   5.138  -8.240 -19.581 1.00 . A A .  87 ASP O    1 1 
       17 25459 1 1 64 ASP OD1  O   4.728  -7.266 -22.345 1.00 . A A .  87 ASP OD1  1 1 
       17 25460 1 1 64 ASP OD2  O   6.064  -5.795 -23.265 1.00 . A A .  87 ASP OD2  1 1 
       17 25461 1 1 65 ILE C    C   2.393  -6.299 -19.038 1.00 . A A .  88 ILE C    1 1 
       17 25462 1 1 65 ILE CA   C   3.564  -6.537 -18.111 1.00 . A A .  88 ILE CA   1 1 
       17 25463 1 1 65 ILE CB   C   3.324  -5.738 -16.816 1.00 . A A .  88 ILE CB   1 1 
       17 25464 1 1 65 ILE CD1  C   5.030  -7.199 -15.624 1.00 . A A .  88 ILE CD1  1 1 
       17 25465 1 1 65 ILE CG1  C   4.557  -5.794 -15.910 1.00 . A A .  88 ILE CG1  1 1 
       17 25466 1 1 65 ILE CG2  C   2.099  -6.289 -16.101 1.00 . A A .  88 ILE CG2  1 1 
       17 25467 1 1 65 ILE H    H   5.145  -5.269 -18.732 1.00 . A A .  88 ILE H    1 1 
       17 25468 1 1 65 ILE HA   H   3.606  -7.588 -17.861 1.00 . A A .  88 ILE HA   1 1 
       17 25469 1 1 65 ILE HB   H   3.122  -4.710 -17.082 1.00 . A A .  88 ILE HB   1 1 
       17 25470 1 1 65 ILE HD11 H   5.901  -7.165 -14.988 1.00 . A A .  88 ILE HD11 1 1 
       17 25471 1 1 65 ILE HD12 H   5.280  -7.683 -16.557 1.00 . A A .  88 ILE HD12 1 1 
       17 25472 1 1 65 ILE HD13 H   4.243  -7.750 -15.133 1.00 . A A .  88 ILE HD13 1 1 
       17 25473 1 1 65 ILE HG12 H   5.368  -5.262 -16.382 1.00 . A A .  88 ILE HG12 1 1 
       17 25474 1 1 65 ILE HG13 H   4.325  -5.323 -14.966 1.00 . A A .  88 ILE HG13 1 1 
       17 25475 1 1 65 ILE HG21 H   2.302  -7.293 -15.761 1.00 . A A .  88 ILE HG21 1 1 
       17 25476 1 1 65 ILE HG22 H   1.264  -6.308 -16.792 1.00 . A A .  88 ILE HG22 1 1 
       17 25477 1 1 65 ILE HG23 H   1.856  -5.661 -15.257 1.00 . A A .  88 ILE HG23 1 1 
       17 25478 1 1 65 ILE N    N   4.810  -6.186 -18.775 1.00 . A A .  88 ILE N    1 1 
       17 25479 1 1 65 ILE O    O   1.856  -5.197 -19.108 1.00 . A A .  88 ILE O    1 1 
       17 25480 1 1 66 SER C    C  -0.325  -7.860 -20.339 1.00 . A A .  89 SER C    1 1 
       17 25481 1 1 66 SER CA   C   0.969  -7.168 -20.742 1.00 . A A .  89 SER CA   1 1 
       17 25482 1 1 66 SER CB   C   1.478  -7.679 -22.081 1.00 . A A .  89 SER CB   1 1 
       17 25483 1 1 66 SER H    H   2.408  -8.205 -19.607 1.00 . A A .  89 SER H    1 1 
       17 25484 1 1 66 SER HA   H   0.764  -6.109 -20.838 1.00 . A A .  89 SER HA   1 1 
       17 25485 1 1 66 SER HB2  H   0.653  -8.073 -22.638 1.00 . A A .  89 SER HB2  1 1 
       17 25486 1 1 66 SER HB3  H   1.929  -6.864 -22.628 1.00 . A A .  89 SER HB3  1 1 
       17 25487 1 1 66 SER HG   H   3.335  -8.299 -21.933 1.00 . A A .  89 SER HG   1 1 
       17 25488 1 1 66 SER N    N   1.999  -7.322 -19.750 1.00 . A A .  89 SER N    1 1 
       17 25489 1 1 66 SER O    O  -0.422  -9.088 -20.306 1.00 . A A .  89 SER O    1 1 
       17 25490 1 1 66 SER OG   O   2.448  -8.702 -21.908 1.00 . A A .  89 SER OG   1 1 
       17 25491 1 1 67 VAL C    C  -3.415  -7.107 -21.108 1.00 . A A .  90 VAL C    1 1 
       17 25492 1 1 67 VAL CA   C  -2.670  -7.494 -19.829 1.00 . A A .  90 VAL CA   1 1 
       17 25493 1 1 67 VAL CB   C  -3.326  -6.853 -18.574 1.00 . A A .  90 VAL CB   1 1 
       17 25494 1 1 67 VAL CG1  C  -3.604  -5.374 -18.791 1.00 . A A .  90 VAL CG1  1 1 
       17 25495 1 1 67 VAL CG2  C  -4.595  -7.593 -18.163 1.00 . A A .  90 VAL CG2  1 1 
       17 25496 1 1 67 VAL H    H  -1.100  -6.090 -19.857 1.00 . A A .  90 VAL H    1 1 
       17 25497 1 1 67 VAL HA   H  -2.668  -8.570 -19.723 1.00 . A A .  90 VAL HA   1 1 
       17 25498 1 1 67 VAL HB   H  -2.620  -6.932 -17.761 1.00 . A A .  90 VAL HB   1 1 
       17 25499 1 1 67 VAL HG11 H  -4.304  -5.254 -19.604 1.00 . A A .  90 VAL HG11 1 1 
       17 25500 1 1 67 VAL HG12 H  -2.683  -4.867 -19.032 1.00 . A A .  90 VAL HG12 1 1 
       17 25501 1 1 67 VAL HG13 H  -4.024  -4.950 -17.890 1.00 . A A .  90 VAL HG13 1 1 
       17 25502 1 1 67 VAL HG21 H  -5.003  -7.140 -17.272 1.00 . A A .  90 VAL HG21 1 1 
       17 25503 1 1 67 VAL HG22 H  -4.359  -8.628 -17.964 1.00 . A A .  90 VAL HG22 1 1 
       17 25504 1 1 67 VAL HG23 H  -5.321  -7.536 -18.961 1.00 . A A .  90 VAL HG23 1 1 
       17 25505 1 1 67 VAL N    N  -1.303  -7.043 -19.992 1.00 . A A .  90 VAL N    1 1 
       17 25506 1 1 67 VAL O    O  -2.780  -6.647 -22.060 1.00 . A A .  90 VAL O    1 1 
       17 25507 1 1 68 ASN C    C  -5.271  -5.387 -22.585 1.00 . A A .  91 ASN C    1 1 
       17 25508 1 1 68 ASN CA   C  -5.481  -6.863 -22.335 1.00 . A A .  91 ASN CA   1 1 
       17 25509 1 1 68 ASN CB   C  -6.975  -7.142 -22.205 1.00 . A A .  91 ASN CB   1 1 
       17 25510 1 1 68 ASN CG   C  -7.522  -6.835 -20.823 1.00 . A A .  91 ASN CG   1 1 
       17 25511 1 1 68 ASN H    H  -5.187  -7.745 -20.425 1.00 . A A .  91 ASN H    1 1 
       17 25512 1 1 68 ASN HA   H  -5.102  -7.408 -23.188 1.00 . A A .  91 ASN HA   1 1 
       17 25513 1 1 68 ASN HB2  H  -7.506  -6.527 -22.918 1.00 . A A .  91 ASN HB2  1 1 
       17 25514 1 1 68 ASN HB3  H  -7.151  -8.168 -22.435 1.00 . A A .  91 ASN HB3  1 1 
       17 25515 1 1 68 ASN HD21 H  -7.897  -4.960 -21.359 1.00 . A A .  91 ASN HD21 1 1 
       17 25516 1 1 68 ASN HD22 H  -8.292  -5.364 -19.726 1.00 . A A .  91 ASN HD22 1 1 
       17 25517 1 1 68 ASN N    N  -4.725  -7.305 -21.169 1.00 . A A .  91 ASN N    1 1 
       17 25518 1 1 68 ASN ND2  N  -7.952  -5.600 -20.617 1.00 . A A .  91 ASN ND2  1 1 
       17 25519 1 1 68 ASN O    O  -5.511  -4.550 -21.711 1.00 . A A .  91 ASN O    1 1 
       17 25520 1 1 68 ASN OD1  O  -7.556  -7.698 -19.948 1.00 . A A .  91 ASN OD1  1 1 
       17 25521 1 1 69 ASP C    C  -3.416  -3.019 -23.641 1.00 . A A .  92 ASP C    1 1 
       17 25522 1 1 69 ASP CA   C  -4.608  -3.749 -24.280 1.00 . A A .  92 ASP CA   1 1 
       17 25523 1 1 69 ASP CB   C  -5.893  -2.929 -24.096 1.00 . A A .  92 ASP CB   1 1 
       17 25524 1 1 69 ASP CG   C  -5.781  -1.522 -24.656 1.00 . A A .  92 ASP CG   1 1 
       17 25525 1 1 69 ASP H    H  -4.495  -5.846 -24.348 1.00 . A A .  92 ASP H    1 1 
       17 25526 1 1 69 ASP HA   H  -4.426  -3.853 -25.330 1.00 . A A .  92 ASP HA   1 1 
       17 25527 1 1 69 ASP HB2  H  -6.706  -3.430 -24.600 1.00 . A A .  92 ASP HB2  1 1 
       17 25528 1 1 69 ASP HB3  H  -6.120  -2.860 -23.042 1.00 . A A .  92 ASP HB3  1 1 
       17 25529 1 1 69 ASP N    N  -4.773  -5.103 -23.775 1.00 . A A .  92 ASP N    1 1 
       17 25530 1 1 69 ASP O    O  -2.671  -2.316 -24.326 1.00 . A A .  92 ASP O    1 1 
       17 25531 1 1 69 ASP OD1  O  -6.000  -1.343 -25.876 1.00 . A A .  92 ASP OD1  1 1 
       17 25532 1 1 69 ASP OD2  O  -5.501  -0.587 -23.877 1.00 . A A .  92 ASP OD2  1 1 
       17 25533 1 1 70 SER C    C  -0.926  -3.209 -21.435 1.00 . A A .  93 SER C    1 1 
       17 25534 1 1 70 SER CA   C  -2.240  -2.449 -21.584 1.00 . A A .  93 SER CA   1 1 
       17 25535 1 1 70 SER CB   C  -2.807  -2.108 -20.204 1.00 . A A .  93 SER CB   1 1 
       17 25536 1 1 70 SER H    H  -3.744  -3.904 -21.879 1.00 . A A .  93 SER H    1 1 
       17 25537 1 1 70 SER HA   H  -2.051  -1.531 -22.119 1.00 . A A .  93 SER HA   1 1 
       17 25538 1 1 70 SER HB2  H  -2.984  -3.019 -19.652 1.00 . A A .  93 SER HB2  1 1 
       17 25539 1 1 70 SER HB3  H  -2.098  -1.494 -19.669 1.00 . A A .  93 SER HB3  1 1 
       17 25540 1 1 70 SER HG   H  -3.935  -0.708 -20.996 1.00 . A A .  93 SER HG   1 1 
       17 25541 1 1 70 SER N    N  -3.222  -3.213 -22.341 1.00 . A A .  93 SER N    1 1 
       17 25542 1 1 70 SER O    O  -0.896  -4.319 -20.904 1.00 . A A .  93 SER O    1 1 
       17 25543 1 1 70 SER OG   O  -4.031  -1.401 -20.319 1.00 . A A .  93 SER OG   1 1 
       17 25544 1 1 71 VAL C    C   2.384  -2.294 -20.942 1.00 . A A .  94 VAL C    1 1 
       17 25545 1 1 71 VAL CA   C   1.482  -3.187 -21.791 1.00 . A A .  94 VAL CA   1 1 
       17 25546 1 1 71 VAL CB   C   2.127  -3.389 -23.177 1.00 . A A .  94 VAL CB   1 1 
       17 25547 1 1 71 VAL CG1  C   3.505  -4.005 -23.039 1.00 . A A .  94 VAL CG1  1 1 
       17 25548 1 1 71 VAL CG2  C   1.246  -4.253 -24.065 1.00 . A A .  94 VAL CG2  1 1 
       17 25549 1 1 71 VAL H    H   0.060  -1.720 -22.328 1.00 . A A .  94 VAL H    1 1 
       17 25550 1 1 71 VAL HA   H   1.383  -4.149 -21.311 1.00 . A A .  94 VAL HA   1 1 
       17 25551 1 1 71 VAL HB   H   2.235  -2.423 -23.647 1.00 . A A .  94 VAL HB   1 1 
       17 25552 1 1 71 VAL HG11 H   3.943  -4.130 -24.019 1.00 . A A .  94 VAL HG11 1 1 
       17 25553 1 1 71 VAL HG12 H   3.423  -4.967 -22.556 1.00 . A A .  94 VAL HG12 1 1 
       17 25554 1 1 71 VAL HG13 H   4.132  -3.355 -22.446 1.00 . A A .  94 VAL HG13 1 1 
       17 25555 1 1 71 VAL HG21 H   0.284  -3.780 -24.185 1.00 . A A .  94 VAL HG21 1 1 
       17 25556 1 1 71 VAL HG22 H   1.118  -5.223 -23.607 1.00 . A A .  94 VAL HG22 1 1 
       17 25557 1 1 71 VAL HG23 H   1.714  -4.371 -25.032 1.00 . A A .  94 VAL HG23 1 1 
       17 25558 1 1 71 VAL N    N   0.155  -2.597 -21.901 1.00 . A A .  94 VAL N    1 1 
       17 25559 1 1 71 VAL O    O   2.592  -1.126 -21.266 1.00 . A A .  94 VAL O    1 1 
       17 25560 1 1 72 TRP C    C   5.153  -2.499 -18.946 1.00 . A A .  95 TRP C    1 1 
       17 25561 1 1 72 TRP CA   C   3.704  -2.050 -18.927 1.00 . A A .  95 TRP CA   1 1 
       17 25562 1 1 72 TRP CB   C   3.144  -2.170 -17.508 1.00 . A A .  95 TRP CB   1 1 
       17 25563 1 1 72 TRP CD1  C   0.619  -2.157 -17.956 1.00 . A A .  95 TRP CD1  1 1 
       17 25564 1 1 72 TRP CD2  C   1.315  -0.556 -16.557 1.00 . A A .  95 TRP CD2  1 1 
       17 25565 1 1 72 TRP CE2  C  -0.078  -0.443 -16.713 1.00 . A A .  95 TRP CE2  1 1 
       17 25566 1 1 72 TRP CE3  C   1.976   0.346 -15.717 1.00 . A A .  95 TRP CE3  1 1 
       17 25567 1 1 72 TRP CG   C   1.744  -1.658 -17.363 1.00 . A A .  95 TRP CG   1 1 
       17 25568 1 1 72 TRP CH2  C  -0.152   1.400 -15.243 1.00 . A A .  95 TRP CH2  1 1 
       17 25569 1 1 72 TRP CZ2  C  -0.823   0.535 -16.059 1.00 . A A .  95 TRP CZ2  1 1 
       17 25570 1 1 72 TRP CZ3  C   1.233   1.314 -15.069 1.00 . A A .  95 TRP CZ3  1 1 
       17 25571 1 1 72 TRP H    H   2.774  -3.801 -19.680 1.00 . A A .  95 TRP H    1 1 
       17 25572 1 1 72 TRP HA   H   3.654  -1.016 -19.238 1.00 . A A .  95 TRP HA   1 1 
       17 25573 1 1 72 TRP HB2  H   3.150  -3.208 -17.215 1.00 . A A .  95 TRP HB2  1 1 
       17 25574 1 1 72 TRP HB3  H   3.776  -1.609 -16.834 1.00 . A A .  95 TRP HB3  1 1 
       17 25575 1 1 72 TRP HD1  H   0.611  -2.998 -18.633 1.00 . A A .  95 TRP HD1  1 1 
       17 25576 1 1 72 TRP HE1  H  -1.396  -1.589 -17.867 1.00 . A A .  95 TRP HE1  1 1 
       17 25577 1 1 72 TRP HE3  H   3.045   0.294 -15.573 1.00 . A A .  95 TRP HE3  1 1 
       17 25578 1 1 72 TRP HH2  H  -0.691   2.174 -14.716 1.00 . A A .  95 TRP HH2  1 1 
       17 25579 1 1 72 TRP HZ2  H  -1.893   0.616 -16.183 1.00 . A A .  95 TRP HZ2  1 1 
       17 25580 1 1 72 TRP HZ3  H   1.724   2.018 -14.414 1.00 . A A .  95 TRP HZ3  1 1 
       17 25581 1 1 72 TRP N    N   2.911  -2.837 -19.858 1.00 . A A .  95 TRP N    1 1 
       17 25582 1 1 72 TRP NE1  N  -0.476  -1.426 -17.576 1.00 . A A .  95 TRP NE1  1 1 
       17 25583 1 1 72 TRP O    O   5.489  -3.554 -18.415 1.00 . A A .  95 TRP O    1 1 
       17 25584 1 1 73 TYR C    C   8.102  -1.612 -18.323 1.00 . A A .  96 TYR C    1 1 
       17 25585 1 1 73 TYR CA   C   7.421  -2.020 -19.621 1.00 . A A .  96 TYR CA   1 1 
       17 25586 1 1 73 TYR CB   C   8.085  -1.321 -20.809 1.00 . A A .  96 TYR CB   1 1 
       17 25587 1 1 73 TYR CD1  C   7.838  -2.843 -22.799 1.00 . A A .  96 TYR CD1  1 1 
       17 25588 1 1 73 TYR CD2  C   6.513  -0.866 -22.733 1.00 . A A .  96 TYR CD2  1 1 
       17 25589 1 1 73 TYR CE1  C   7.276  -3.183 -24.010 1.00 . A A .  96 TYR CE1  1 1 
       17 25590 1 1 73 TYR CE2  C   5.945  -1.200 -23.948 1.00 . A A .  96 TYR CE2  1 1 
       17 25591 1 1 73 TYR CG   C   7.469  -1.682 -22.139 1.00 . A A .  96 TYR CG   1 1 
       17 25592 1 1 73 TYR CZ   C   6.331  -2.363 -24.581 1.00 . A A .  96 TYR CZ   1 1 
       17 25593 1 1 73 TYR H    H   5.676  -0.892 -19.996 1.00 . A A .  96 TYR H    1 1 
       17 25594 1 1 73 TYR HA   H   7.518  -3.090 -19.744 1.00 . A A .  96 TYR HA   1 1 
       17 25595 1 1 73 TYR HB2  H   8.002  -0.252 -20.683 1.00 . A A .  96 TYR HB2  1 1 
       17 25596 1 1 73 TYR HB3  H   9.128  -1.596 -20.841 1.00 . A A .  96 TYR HB3  1 1 
       17 25597 1 1 73 TYR HD1  H   8.580  -3.488 -22.350 1.00 . A A .  96 TYR HD1  1 1 
       17 25598 1 1 73 TYR HD2  H   6.214   0.042 -22.230 1.00 . A A .  96 TYR HD2  1 1 
       17 25599 1 1 73 TYR HE1  H   7.578  -4.093 -24.505 1.00 . A A .  96 TYR HE1  1 1 
       17 25600 1 1 73 TYR HE2  H   5.203  -0.556 -24.394 1.00 . A A .  96 TYR HE2  1 1 
       17 25601 1 1 73 TYR HH   H   5.436  -3.620 -25.733 1.00 . A A .  96 TYR HH   1 1 
       17 25602 1 1 73 TYR N    N   6.005  -1.706 -19.566 1.00 . A A .  96 TYR N    1 1 
       17 25603 1 1 73 TYR O    O   8.650  -0.515 -18.218 1.00 . A A .  96 TYR O    1 1 
       17 25604 1 1 73 TYR OH   O   5.768  -2.710 -25.789 1.00 . A A .  96 TYR OH   1 1 
       17 25605 1 1 74 LEU C    C  10.113  -2.625 -16.078 1.00 . A A .  97 LEU C    1 1 
       17 25606 1 1 74 LEU CA   C   8.650  -2.224 -16.038 1.00 . A A .  97 LEU CA   1 1 
       17 25607 1 1 74 LEU CB   C   7.935  -2.984 -14.915 1.00 . A A .  97 LEU CB   1 1 
       17 25608 1 1 74 LEU CD1  C   5.952  -3.297 -13.416 1.00 . A A .  97 LEU CD1  1 1 
       17 25609 1 1 74 LEU CD2  C   6.592  -1.003 -14.164 1.00 . A A .  97 LEU CD2  1 1 
       17 25610 1 1 74 LEU CG   C   6.538  -2.473 -14.553 1.00 . A A .  97 LEU CG   1 1 
       17 25611 1 1 74 LEU H    H   7.563  -3.339 -17.472 1.00 . A A .  97 LEU H    1 1 
       17 25612 1 1 74 LEU HA   H   8.583  -1.162 -15.846 1.00 . A A .  97 LEU HA   1 1 
       17 25613 1 1 74 LEU HB2  H   7.847  -4.018 -15.211 1.00 . A A .  97 LEU HB2  1 1 
       17 25614 1 1 74 LEU HB3  H   8.550  -2.934 -14.028 1.00 . A A .  97 LEU HB3  1 1 
       17 25615 1 1 74 LEU HD11 H   6.588  -3.212 -12.545 1.00 . A A .  97 LEU HD11 1 1 
       17 25616 1 1 74 LEU HD12 H   5.888  -4.333 -13.716 1.00 . A A .  97 LEU HD12 1 1 
       17 25617 1 1 74 LEU HD13 H   4.965  -2.928 -13.178 1.00 . A A .  97 LEU HD13 1 1 
       17 25618 1 1 74 LEU HD21 H   7.227  -0.883 -13.297 1.00 . A A .  97 LEU HD21 1 1 
       17 25619 1 1 74 LEU HD22 H   5.596  -0.653 -13.930 1.00 . A A .  97 LEU HD22 1 1 
       17 25620 1 1 74 LEU HD23 H   6.992  -0.428 -14.986 1.00 . A A .  97 LEU HD23 1 1 
       17 25621 1 1 74 LEU HG   H   5.889  -2.573 -15.410 1.00 . A A .  97 LEU HG   1 1 
       17 25622 1 1 74 LEU N    N   8.030  -2.484 -17.327 1.00 . A A .  97 LEU N    1 1 
       17 25623 1 1 74 LEU O    O  10.534  -3.392 -16.950 1.00 . A A .  97 LEU O    1 1 
       17 25624 1 1 75 ARG C    C  12.850  -2.206 -13.695 1.00 . A A .  98 ARG C    1 1 
       17 25625 1 1 75 ARG CA   C  12.303  -2.429 -15.096 1.00 . A A .  98 ARG CA   1 1 
       17 25626 1 1 75 ARG CB   C  13.078  -1.562 -16.087 1.00 . A A .  98 ARG CB   1 1 
       17 25627 1 1 75 ARG CD   C  15.494  -1.173 -16.652 1.00 . A A .  98 ARG CD   1 1 
       17 25628 1 1 75 ARG CG   C  14.380  -2.195 -16.531 1.00 . A A .  98 ARG CG   1 1 
       17 25629 1 1 75 ARG CZ   C  17.886  -1.751 -16.433 1.00 . A A .  98 ARG CZ   1 1 
       17 25630 1 1 75 ARG H    H  10.511  -1.509 -14.470 1.00 . A A .  98 ARG H    1 1 
       17 25631 1 1 75 ARG HA   H  12.425  -3.468 -15.363 1.00 . A A .  98 ARG HA   1 1 
       17 25632 1 1 75 ARG HB2  H  12.464  -1.394 -16.960 1.00 . A A .  98 ARG HB2  1 1 
       17 25633 1 1 75 ARG HB3  H  13.301  -0.613 -15.623 1.00 . A A .  98 ARG HB3  1 1 
       17 25634 1 1 75 ARG HD2  H  15.203  -0.419 -17.369 1.00 . A A .  98 ARG HD2  1 1 
       17 25635 1 1 75 ARG HD3  H  15.658  -0.714 -15.689 1.00 . A A .  98 ARG HD3  1 1 
       17 25636 1 1 75 ARG HE   H  16.701  -2.301 -17.955 1.00 . A A .  98 ARG HE   1 1 
       17 25637 1 1 75 ARG HG2  H  14.669  -2.941 -15.806 1.00 . A A .  98 ARG HG2  1 1 
       17 25638 1 1 75 ARG HG3  H  14.224  -2.667 -17.494 1.00 . A A .  98 ARG HG3  1 1 
       17 25639 1 1 75 ARG HH11 H  17.175  -0.643 -14.885 1.00 . A A .  98 ARG HH11 1 1 
       17 25640 1 1 75 ARG HH12 H  18.852  -1.076 -14.782 1.00 . A A .  98 ARG HH12 1 1 
       17 25641 1 1 75 ARG HH21 H  18.868  -2.884 -17.791 1.00 . A A .  98 ARG HH21 1 1 
       17 25642 1 1 75 ARG HH22 H  19.830  -2.342 -16.442 1.00 . A A .  98 ARG HH22 1 1 
       17 25643 1 1 75 ARG N    N  10.892  -2.111 -15.144 1.00 . A A .  98 ARG N    1 1 
       17 25644 1 1 75 ARG NE   N  16.733  -1.797 -17.096 1.00 . A A .  98 ARG NE   1 1 
       17 25645 1 1 75 ARG NH1  N  17.978  -1.103 -15.275 1.00 . A A .  98 ARG NH1  1 1 
       17 25646 1 1 75 ARG NH2  N  18.943  -2.376 -16.928 1.00 . A A .  98 ARG NH2  1 1 
       17 25647 1 1 75 ARG O    O  12.325  -1.388 -12.939 1.00 . A A .  98 ARG O    1 1 
       17 25648 1 1 76 ALA C    C  15.233  -1.328 -12.144 1.00 . A A .  99 ALA C    1 1 
       17 25649 1 1 76 ALA CA   C  14.609  -2.714 -12.106 1.00 . A A .  99 ALA CA   1 1 
       17 25650 1 1 76 ALA CB   C  15.674  -3.772 -11.887 1.00 . A A .  99 ALA CB   1 1 
       17 25651 1 1 76 ALA H    H  14.171  -3.686 -13.937 1.00 . A A .  99 ALA H    1 1 
       17 25652 1 1 76 ALA HA   H  13.903  -2.763 -11.288 1.00 . A A .  99 ALA HA   1 1 
       17 25653 1 1 76 ALA HB1  H  16.162  -3.600 -10.940 1.00 . A A .  99 ALA HB1  1 1 
       17 25654 1 1 76 ALA HB2  H  16.402  -3.721 -12.683 1.00 . A A .  99 ALA HB2  1 1 
       17 25655 1 1 76 ALA HB3  H  15.213  -4.749 -11.882 1.00 . A A .  99 ALA HB3  1 1 
       17 25656 1 1 76 ALA N    N  13.888  -2.953 -13.346 1.00 . A A .  99 ALA N    1 1 
       17 25657 1 1 76 ALA O    O  15.738  -0.898 -13.185 1.00 . A A .  99 ALA O    1 1 
       17 25658 1 1 77 GLN C    C  17.159   0.827 -11.013 1.00 . A A . 100 GLN C    1 1 
       17 25659 1 1 77 GLN CA   C  15.634   0.748 -10.960 1.00 . A A . 100 GLN CA   1 1 
       17 25660 1 1 77 GLN CB   C  15.102   1.433  -9.696 1.00 . A A . 100 GLN CB   1 1 
       17 25661 1 1 77 GLN CD   C  13.005   0.203  -8.923 1.00 . A A . 100 GLN CD   1 1 
       17 25662 1 1 77 GLN CG   C  13.577   1.450  -9.586 1.00 . A A . 100 GLN CG   1 1 
       17 25663 1 1 77 GLN H    H  14.851  -1.064 -10.204 1.00 . A A . 100 GLN H    1 1 
       17 25664 1 1 77 GLN HA   H  15.235   1.257 -11.825 1.00 . A A . 100 GLN HA   1 1 
       17 25665 1 1 77 GLN HB2  H  15.493   0.918  -8.831 1.00 . A A . 100 GLN HB2  1 1 
       17 25666 1 1 77 GLN HB3  H  15.452   2.455  -9.682 1.00 . A A . 100 GLN HB3  1 1 
       17 25667 1 1 77 GLN HE21 H  12.750  -0.683 -10.685 1.00 . A A . 100 GLN HE21 1 1 
       17 25668 1 1 77 GLN HE22 H  12.288  -1.611  -9.297 1.00 . A A . 100 GLN HE22 1 1 
       17 25669 1 1 77 GLN HG2  H  13.284   2.311  -9.006 1.00 . A A . 100 GLN HG2  1 1 
       17 25670 1 1 77 GLN HG3  H  13.163   1.531 -10.580 1.00 . A A . 100 GLN HG3  1 1 
       17 25671 1 1 77 GLN N    N  15.187  -0.634 -11.019 1.00 . A A . 100 GLN N    1 1 
       17 25672 1 1 77 GLN NE2  N  12.640  -0.795  -9.715 1.00 . A A . 100 GLN NE2  1 1 
       17 25673 1 1 77 GLN O    O  17.729   1.313 -11.990 1.00 . A A . 100 GLN O    1 1 
       17 25674 1 1 77 GLN OE1  O  12.860   0.149  -7.705 1.00 . A A . 100 GLN OE1  1 1 
       17 25675 1 1 78 ASP C    C  19.724  -0.488  -8.662 1.00 . A A . 101 ASP C    1 1 
       17 25676 1 1 78 ASP CA   C  19.265   0.320  -9.880 1.00 . A A . 101 ASP CA   1 1 
       17 25677 1 1 78 ASP CB   C  19.830   1.749  -9.857 1.00 . A A . 101 ASP CB   1 1 
       17 25678 1 1 78 ASP CG   C  21.308   1.806  -9.522 1.00 . A A . 101 ASP CG   1 1 
       17 25679 1 1 78 ASP H    H  17.289  -0.053  -9.228 1.00 . A A . 101 ASP H    1 1 
       17 25680 1 1 78 ASP HA   H  19.630  -0.177 -10.768 1.00 . A A . 101 ASP HA   1 1 
       17 25681 1 1 78 ASP HB2  H  19.686   2.198 -10.828 1.00 . A A . 101 ASP HB2  1 1 
       17 25682 1 1 78 ASP HB3  H  19.291   2.326  -9.120 1.00 . A A . 101 ASP HB3  1 1 
       17 25683 1 1 78 ASP N    N  17.806   0.331  -9.966 1.00 . A A . 101 ASP N    1 1 
       17 25684 1 1 78 ASP O    O  20.466  -1.459  -8.817 1.00 . A A . 101 ASP O    1 1 
       17 25685 1 1 78 ASP OD1  O  22.115   1.173 -10.232 1.00 . A A . 101 ASP OD1  1 1 
       17 25686 1 1 78 ASP OD2  O  21.668   2.506  -8.551 1.00 . A A . 101 ASP OD2  1 1 
       17 25687 1 1 79 PRO C    C  18.572  -2.108  -6.176 1.00 . A A . 102 PRO C    1 1 
       17 25688 1 1 79 PRO CA   C  19.551  -0.942  -6.248 1.00 . A A . 102 PRO CA   1 1 
       17 25689 1 1 79 PRO CB   C  19.326   0.018  -5.068 1.00 . A A . 102 PRO CB   1 1 
       17 25690 1 1 79 PRO CD   C  18.560   1.096  -7.072 1.00 . A A . 102 PRO CD   1 1 
       17 25691 1 1 79 PRO CG   C  19.029   1.356  -5.671 1.00 . A A . 102 PRO CG   1 1 
       17 25692 1 1 79 PRO HA   H  20.565  -1.316  -6.232 1.00 . A A . 102 PRO HA   1 1 
       17 25693 1 1 79 PRO HB2  H  18.496  -0.334  -4.473 1.00 . A A . 102 PRO HB2  1 1 
       17 25694 1 1 79 PRO HB3  H  20.217   0.053  -4.458 1.00 . A A . 102 PRO HB3  1 1 
       17 25695 1 1 79 PRO HD2  H  17.493   0.929  -7.091 1.00 . A A . 102 PRO HD2  1 1 
       17 25696 1 1 79 PRO HD3  H  18.830   1.915  -7.723 1.00 . A A . 102 PRO HD3  1 1 
       17 25697 1 1 79 PRO HG2  H  18.254   1.849  -5.104 1.00 . A A . 102 PRO HG2  1 1 
       17 25698 1 1 79 PRO HG3  H  19.925   1.958  -5.683 1.00 . A A . 102 PRO HG3  1 1 
       17 25699 1 1 79 PRO N    N  19.293  -0.125  -7.431 1.00 . A A . 102 PRO N    1 1 
       17 25700 1 1 79 PRO O    O  18.954  -3.255  -5.942 1.00 . A A . 102 PRO O    1 1 
       17 25701 1 1 80 ASP C    C  16.376  -3.654  -7.668 1.00 . A A . 103 ASP C    1 1 
       17 25702 1 1 80 ASP CA   C  16.248  -2.791  -6.422 1.00 . A A . 103 ASP CA   1 1 
       17 25703 1 1 80 ASP CB   C  14.876  -2.116  -6.393 1.00 . A A . 103 ASP CB   1 1 
       17 25704 1 1 80 ASP CG   C  14.599  -1.419  -5.076 1.00 . A A . 103 ASP CG   1 1 
       17 25705 1 1 80 ASP H    H  17.065  -0.852  -6.527 1.00 . A A . 103 ASP H    1 1 
       17 25706 1 1 80 ASP HA   H  16.353  -3.417  -5.548 1.00 . A A . 103 ASP HA   1 1 
       17 25707 1 1 80 ASP HB2  H  14.827  -1.382  -7.184 1.00 . A A . 103 ASP HB2  1 1 
       17 25708 1 1 80 ASP HB3  H  14.112  -2.861  -6.553 1.00 . A A . 103 ASP HB3  1 1 
       17 25709 1 1 80 ASP N    N  17.302  -1.792  -6.391 1.00 . A A . 103 ASP N    1 1 
       17 25710 1 1 80 ASP O    O  16.380  -3.145  -8.791 1.00 . A A . 103 ASP O    1 1 
       17 25711 1 1 80 ASP OD1  O  15.018  -0.254  -4.911 1.00 . A A . 103 ASP OD1  1 1 
       17 25712 1 1 80 ASP OD2  O  13.968  -2.039  -4.197 1.00 . A A . 103 ASP OD2  1 1 
       17 25713 1 1 81 HIS C    C  15.320  -6.208  -9.211 1.00 . A A . 104 HIS C    1 1 
       17 25714 1 1 81 HIS CA   C  16.661  -5.897  -8.560 1.00 . A A . 104 HIS CA   1 1 
       17 25715 1 1 81 HIS CB   C  17.317  -7.183  -8.051 1.00 . A A . 104 HIS CB   1 1 
       17 25716 1 1 81 HIS CD2  C  19.701  -6.185  -7.800 1.00 . A A . 104 HIS CD2  1 1 
       17 25717 1 1 81 HIS CE1  C  20.252  -7.135  -5.908 1.00 . A A . 104 HIS CE1  1 1 
       17 25718 1 1 81 HIS CG   C  18.655  -6.953  -7.412 1.00 . A A . 104 HIS CG   1 1 
       17 25719 1 1 81 HIS H    H  16.423  -5.302  -6.541 1.00 . A A . 104 HIS H    1 1 
       17 25720 1 1 81 HIS HA   H  17.306  -5.436  -9.292 1.00 . A A . 104 HIS HA   1 1 
       17 25721 1 1 81 HIS HB2  H  16.671  -7.642  -7.318 1.00 . A A . 104 HIS HB2  1 1 
       17 25722 1 1 81 HIS HB3  H  17.455  -7.862  -8.880 1.00 . A A . 104 HIS HB3  1 1 
       17 25723 1 1 81 HIS HD1  H  18.489  -8.161  -5.684 1.00 . A A . 104 HIS HD1  1 1 
       17 25724 1 1 81 HIS HD2  H  19.755  -5.582  -8.696 1.00 . A A . 104 HIS HD2  1 1 
       17 25725 1 1 81 HIS HE1  H  20.805  -7.429  -5.029 1.00 . A A . 104 HIS HE1  1 1 
       17 25726 1 1 81 HIS HE2  H  21.460  -5.714  -6.757 1.00 . A A . 104 HIS HE2  1 1 
       17 25727 1 1 81 HIS N    N  16.481  -4.958  -7.463 1.00 . A A . 104 HIS N    1 1 
       17 25728 1 1 81 HIS ND1  N  19.035  -7.534  -6.222 1.00 . A A . 104 HIS ND1  1 1 
       17 25729 1 1 81 HIS NE2  N  20.680  -6.316  -6.849 1.00 . A A . 104 HIS NE2  1 1 
       17 25730 1 1 81 HIS O    O  14.273  -5.950  -8.629 1.00 . A A . 104 HIS O    1 1 
       17 25731 1 1 82 ARG C    C  13.160  -7.948 -10.401 1.00 . A A . 105 ARG C    1 1 
       17 25732 1 1 82 ARG CA   C  14.122  -7.033 -11.164 1.00 . A A . 105 ARG CA   1 1 
       17 25733 1 1 82 ARG CB   C  14.424  -7.615 -12.553 1.00 . A A . 105 ARG CB   1 1 
       17 25734 1 1 82 ARG CD   C  16.756  -8.583 -12.557 1.00 . A A . 105 ARG CD   1 1 
       17 25735 1 1 82 ARG CG   C  15.265  -8.888 -12.569 1.00 . A A . 105 ARG CG   1 1 
       17 25736 1 1 82 ARG CZ   C  18.832  -9.679 -13.323 1.00 . A A . 105 ARG CZ   1 1 
       17 25737 1 1 82 ARG H    H  16.221  -7.009 -10.806 1.00 . A A . 105 ARG H    1 1 
       17 25738 1 1 82 ARG HA   H  13.632  -6.080 -11.298 1.00 . A A . 105 ARG HA   1 1 
       17 25739 1 1 82 ARG HB2  H  13.487  -7.834 -13.041 1.00 . A A . 105 ARG HB2  1 1 
       17 25740 1 1 82 ARG HB3  H  14.944  -6.863 -13.130 1.00 . A A . 105 ARG HB3  1 1 
       17 25741 1 1 82 ARG HD2  H  16.954  -7.797 -13.269 1.00 . A A . 105 ARG HD2  1 1 
       17 25742 1 1 82 ARG HD3  H  17.033  -8.249 -11.568 1.00 . A A . 105 ARG HD3  1 1 
       17 25743 1 1 82 ARG HE   H  17.135 -10.632 -12.848 1.00 . A A . 105 ARG HE   1 1 
       17 25744 1 1 82 ARG HG2  H  15.023  -9.477 -11.698 1.00 . A A . 105 ARG HG2  1 1 
       17 25745 1 1 82 ARG HG3  H  15.028  -9.449 -13.461 1.00 . A A . 105 ARG HG3  1 1 
       17 25746 1 1 82 ARG HH11 H  18.961  -7.660 -13.159 1.00 . A A . 105 ARG HH11 1 1 
       17 25747 1 1 82 ARG HH12 H  20.397  -8.448 -13.736 1.00 . A A . 105 ARG HH12 1 1 
       17 25748 1 1 82 ARG HH21 H  19.028 -11.683 -13.605 1.00 . A A . 105 ARG HH21 1 1 
       17 25749 1 1 82 ARG HH22 H  20.442 -10.731 -13.968 1.00 . A A . 105 ARG HH22 1 1 
       17 25750 1 1 82 ARG N    N  15.352  -6.774 -10.411 1.00 . A A . 105 ARG N    1 1 
       17 25751 1 1 82 ARG NE   N  17.565  -9.751 -12.907 1.00 . A A . 105 ARG NE   1 1 
       17 25752 1 1 82 ARG NH1  N  19.445  -8.502 -13.410 1.00 . A A . 105 ARG NH1  1 1 
       17 25753 1 1 82 ARG NH2  N  19.484 -10.783 -13.659 1.00 . A A . 105 ARG NH2  1 1 
       17 25754 1 1 82 ARG O    O  11.938  -7.875 -10.585 1.00 . A A . 105 ARG O    1 1 
       17 25755 1 1 83 GLN C    C  11.907  -8.970  -7.816 1.00 . A A . 106 GLN C    1 1 
       17 25756 1 1 83 GLN CA   C  12.883  -9.699  -8.741 1.00 . A A . 106 GLN CA   1 1 
       17 25757 1 1 83 GLN CB   C  13.743 -10.664  -7.927 1.00 . A A . 106 GLN CB   1 1 
       17 25758 1 1 83 GLN CD   C  15.009 -10.951  -5.772 1.00 . A A . 106 GLN CD   1 1 
       17 25759 1 1 83 GLN CG   C  14.611  -9.992  -6.876 1.00 . A A . 106 GLN CG   1 1 
       17 25760 1 1 83 GLN H    H  14.668  -8.760  -9.374 1.00 . A A . 106 GLN H    1 1 
       17 25761 1 1 83 GLN HA   H  12.305 -10.274  -9.451 1.00 . A A . 106 GLN HA   1 1 
       17 25762 1 1 83 GLN HB2  H  13.094 -11.366  -7.427 1.00 . A A . 106 GLN HB2  1 1 
       17 25763 1 1 83 GLN HB3  H  14.389 -11.205  -8.603 1.00 . A A . 106 GLN HB3  1 1 
       17 25764 1 1 83 GLN HE21 H  16.582 -11.561  -6.829 1.00 . A A . 106 GLN HE21 1 1 
       17 25765 1 1 83 GLN HE22 H  16.359 -12.319  -5.286 1.00 . A A . 106 GLN HE22 1 1 
       17 25766 1 1 83 GLN HG2  H  15.507  -9.621  -7.351 1.00 . A A . 106 GLN HG2  1 1 
       17 25767 1 1 83 GLN HG3  H  14.062  -9.168  -6.444 1.00 . A A . 106 GLN HG3  1 1 
       17 25768 1 1 83 GLN N    N  13.701  -8.772  -9.510 1.00 . A A . 106 GLN N    1 1 
       17 25769 1 1 83 GLN NE2  N  16.095 -11.677  -5.977 1.00 . A A . 106 GLN NE2  1 1 
       17 25770 1 1 83 GLN O    O  11.083  -9.616  -7.173 1.00 . A A . 106 GLN O    1 1 
       17 25771 1 1 83 GLN OE1  O  14.327 -11.057  -4.753 1.00 . A A . 106 GLN OE1  1 1 
       17 25772 1 1 84 GLN C    C   9.619  -7.227  -7.564 1.00 . A A . 107 GLN C    1 1 
       17 25773 1 1 84 GLN CA   C  10.992  -6.844  -7.046 1.00 . A A . 107 GLN CA   1 1 
       17 25774 1 1 84 GLN CB   C  11.191  -5.332  -7.257 1.00 . A A . 107 GLN CB   1 1 
       17 25775 1 1 84 GLN CD   C  12.652  -5.185  -5.196 1.00 . A A . 107 GLN CD   1 1 
       17 25776 1 1 84 GLN CG   C  12.464  -4.773  -6.646 1.00 . A A . 107 GLN CG   1 1 
       17 25777 1 1 84 GLN H    H  12.771  -7.184  -8.155 1.00 . A A . 107 GLN H    1 1 
       17 25778 1 1 84 GLN HA   H  11.052  -7.070  -5.991 1.00 . A A . 107 GLN HA   1 1 
       17 25779 1 1 84 GLN HB2  H  11.209  -5.123  -8.321 1.00 . A A . 107 GLN HB2  1 1 
       17 25780 1 1 84 GLN HB3  H  10.353  -4.812  -6.817 1.00 . A A . 107 GLN HB3  1 1 
       17 25781 1 1 84 GLN HE21 H  11.603  -3.616  -4.574 1.00 . A A . 107 GLN HE21 1 1 
       17 25782 1 1 84 GLN HE22 H  12.212  -4.657  -3.334 1.00 . A A . 107 GLN HE22 1 1 
       17 25783 1 1 84 GLN HG2  H  13.306  -5.132  -7.218 1.00 . A A . 107 GLN HG2  1 1 
       17 25784 1 1 84 GLN HG3  H  12.427  -3.693  -6.702 1.00 . A A . 107 GLN HG3  1 1 
       17 25785 1 1 84 GLN N    N  12.004  -7.636  -7.742 1.00 . A A . 107 GLN N    1 1 
       17 25786 1 1 84 GLN NE2  N  12.099  -4.410  -4.277 1.00 . A A . 107 GLN NE2  1 1 
       17 25787 1 1 84 GLN O    O   8.699  -7.497  -6.790 1.00 . A A . 107 GLN O    1 1 
       17 25788 1 1 84 GLN OE1  O  13.287  -6.199  -4.905 1.00 . A A . 107 GLN OE1  1 1 
       17 25789 1 1 85 TRP C    C   7.829  -8.998  -9.239 1.00 . A A . 108 TRP C    1 1 
       17 25790 1 1 85 TRP CA   C   8.234  -7.573  -9.528 1.00 . A A . 108 TRP CA   1 1 
       17 25791 1 1 85 TRP CB   C   8.325  -7.356 -11.041 1.00 . A A . 108 TRP CB   1 1 
       17 25792 1 1 85 TRP CD1  C  10.178  -6.060 -12.240 1.00 . A A . 108 TRP CD1  1 1 
       17 25793 1 1 85 TRP CD2  C   8.895  -4.813 -10.896 1.00 . A A . 108 TRP CD2  1 1 
       17 25794 1 1 85 TRP CE2  C   9.878  -3.989 -11.468 1.00 . A A . 108 TRP CE2  1 1 
       17 25795 1 1 85 TRP CE3  C   7.968  -4.249 -10.015 1.00 . A A . 108 TRP CE3  1 1 
       17 25796 1 1 85 TRP CG   C   9.106  -6.134 -11.399 1.00 . A A . 108 TRP CG   1 1 
       17 25797 1 1 85 TRP CH2  C   9.045  -2.107 -10.320 1.00 . A A . 108 TRP CH2  1 1 
       17 25798 1 1 85 TRP CZ2  C   9.961  -2.632 -11.182 1.00 . A A . 108 TRP CZ2  1 1 
       17 25799 1 1 85 TRP CZ3  C   8.053  -2.902  -9.738 1.00 . A A . 108 TRP CZ3  1 1 
       17 25800 1 1 85 TRP H    H  10.315  -7.184  -9.444 1.00 . A A . 108 TRP H    1 1 
       17 25801 1 1 85 TRP HA   H   7.496  -6.902  -9.113 1.00 . A A . 108 TRP HA   1 1 
       17 25802 1 1 85 TRP HB2  H   8.806  -8.212 -11.495 1.00 . A A . 108 TRP HB2  1 1 
       17 25803 1 1 85 TRP HB3  H   7.329  -7.251 -11.444 1.00 . A A . 108 TRP HB3  1 1 
       17 25804 1 1 85 TRP HD1  H  10.586  -6.904 -12.780 1.00 . A A . 108 TRP HD1  1 1 
       17 25805 1 1 85 TRP HE1  H  11.418  -4.467 -12.816 1.00 . A A . 108 TRP HE1  1 1 
       17 25806 1 1 85 TRP HE3  H   7.194  -4.847  -9.556 1.00 . A A . 108 TRP HE3  1 1 
       17 25807 1 1 85 TRP HH2  H   9.077  -1.057 -10.071 1.00 . A A . 108 TRP HH2  1 1 
       17 25808 1 1 85 TRP HZ2  H  10.723  -2.005 -11.613 1.00 . A A . 108 TRP HZ2  1 1 
       17 25809 1 1 85 TRP HZ3  H   7.347  -2.447  -9.055 1.00 . A A . 108 TRP HZ3  1 1 
       17 25810 1 1 85 TRP N    N   9.509  -7.297  -8.887 1.00 . A A . 108 TRP N    1 1 
       17 25811 1 1 85 TRP NE1  N  10.653  -4.773 -12.283 1.00 . A A . 108 TRP NE1  1 1 
       17 25812 1 1 85 TRP O    O   6.702  -9.266  -8.841 1.00 . A A . 108 TRP O    1 1 
       17 25813 1 1 86 ILE C    C   8.027 -11.573  -7.808 1.00 . A A . 109 ILE C    1 1 
       17 25814 1 1 86 ILE CA   C   8.536 -11.313  -9.220 1.00 . A A . 109 ILE CA   1 1 
       17 25815 1 1 86 ILE CB   C   9.815 -12.150  -9.454 1.00 . A A . 109 ILE CB   1 1 
       17 25816 1 1 86 ILE CD1  C   9.659 -11.829 -11.987 1.00 . A A . 109 ILE CD1  1 1 
       17 25817 1 1 86 ILE CG1  C  10.518 -11.720 -10.747 1.00 . A A . 109 ILE CG1  1 1 
       17 25818 1 1 86 ILE CG2  C   9.482 -13.636  -9.495 1.00 . A A . 109 ILE CG2  1 1 
       17 25819 1 1 86 ILE H    H   9.674  -9.602  -9.676 1.00 . A A . 109 ILE H    1 1 
       17 25820 1 1 86 ILE HA   H   7.780 -11.621  -9.934 1.00 . A A . 109 ILE HA   1 1 
       17 25821 1 1 86 ILE HB   H  10.481 -11.983  -8.621 1.00 . A A . 109 ILE HB   1 1 
       17 25822 1 1 86 ILE HD11 H   8.788 -11.201 -11.876 1.00 . A A . 109 ILE HD11 1 1 
       17 25823 1 1 86 ILE HD12 H   9.350 -12.855 -12.121 1.00 . A A . 109 ILE HD12 1 1 
       17 25824 1 1 86 ILE HD13 H  10.228 -11.507 -12.847 1.00 . A A . 109 ILE HD13 1 1 
       17 25825 1 1 86 ILE HG12 H  10.828 -10.691 -10.652 1.00 . A A . 109 ILE HG12 1 1 
       17 25826 1 1 86 ILE HG13 H  11.392 -12.340 -10.892 1.00 . A A . 109 ILE HG13 1 1 
       17 25827 1 1 86 ILE HG21 H  10.383 -14.201  -9.680 1.00 . A A . 109 ILE HG21 1 1 
       17 25828 1 1 86 ILE HG22 H   8.770 -13.824 -10.286 1.00 . A A . 109 ILE HG22 1 1 
       17 25829 1 1 86 ILE HG23 H   9.057 -13.936  -8.548 1.00 . A A . 109 ILE HG23 1 1 
       17 25830 1 1 86 ILE N    N   8.781  -9.899  -9.413 1.00 . A A . 109 ILE N    1 1 
       17 25831 1 1 86 ILE O    O   6.912 -12.040  -7.626 1.00 . A A . 109 ILE O    1 1 
       17 25832 1 1 87 ASP C    C   7.194 -10.819  -5.033 1.00 . A A . 110 ASP C    1 1 
       17 25833 1 1 87 ASP CA   C   8.508 -11.487  -5.420 1.00 . A A . 110 ASP CA   1 1 
       17 25834 1 1 87 ASP CB   C   9.632 -10.993  -4.506 1.00 . A A . 110 ASP CB   1 1 
       17 25835 1 1 87 ASP CG   C   9.503 -11.508  -3.085 1.00 . A A . 110 ASP CG   1 1 
       17 25836 1 1 87 ASP H    H   9.682 -10.761  -7.031 1.00 . A A . 110 ASP H    1 1 
       17 25837 1 1 87 ASP HA   H   8.401 -12.556  -5.301 1.00 . A A . 110 ASP HA   1 1 
       17 25838 1 1 87 ASP HB2  H  10.580 -11.325  -4.902 1.00 . A A . 110 ASP HB2  1 1 
       17 25839 1 1 87 ASP HB3  H   9.617  -9.913  -4.482 1.00 . A A . 110 ASP HB3  1 1 
       17 25840 1 1 87 ASP N    N   8.838 -11.222  -6.818 1.00 . A A . 110 ASP N    1 1 
       17 25841 1 1 87 ASP O    O   6.292 -11.473  -4.510 1.00 . A A . 110 ASP O    1 1 
       17 25842 1 1 87 ASP OD1  O   8.727 -10.930  -2.301 1.00 . A A . 110 ASP OD1  1 1 
       17 25843 1 1 87 ASP OD2  O  10.194 -12.495  -2.742 1.00 . A A . 110 ASP OD2  1 1 
       17 25844 1 1 88 ALA C    C   4.642  -9.400  -5.590 1.00 . A A . 111 ALA C    1 1 
       17 25845 1 1 88 ALA CA   C   5.883  -8.772  -4.965 1.00 . A A . 111 ALA CA   1 1 
       17 25846 1 1 88 ALA CB   C   6.026  -7.321  -5.401 1.00 . A A . 111 ALA CB   1 1 
       17 25847 1 1 88 ALA H    H   7.823  -9.058  -5.773 1.00 . A A . 111 ALA H    1 1 
       17 25848 1 1 88 ALA HA   H   5.780  -8.791  -3.888 1.00 . A A . 111 ALA HA   1 1 
       17 25849 1 1 88 ALA HB1  H   5.116  -6.785  -5.175 1.00 . A A . 111 ALA HB1  1 1 
       17 25850 1 1 88 ALA HB2  H   6.215  -7.282  -6.465 1.00 . A A . 111 ALA HB2  1 1 
       17 25851 1 1 88 ALA HB3  H   6.853  -6.866  -4.874 1.00 . A A . 111 ALA HB3  1 1 
       17 25852 1 1 88 ALA N    N   7.081  -9.523  -5.314 1.00 . A A . 111 ALA N    1 1 
       17 25853 1 1 88 ALA O    O   3.704  -9.792  -4.886 1.00 . A A . 111 ALA O    1 1 
       17 25854 1 1 89 ILE C    C   3.201 -11.479  -7.208 1.00 . A A . 112 ILE C    1 1 
       17 25855 1 1 89 ILE CA   C   3.485 -10.042  -7.615 1.00 . A A . 112 ILE CA   1 1 
       17 25856 1 1 89 ILE CB   C   3.645  -9.971  -9.143 1.00 . A A . 112 ILE CB   1 1 
       17 25857 1 1 89 ILE CD1  C   4.513  -8.434 -10.976 1.00 . A A . 112 ILE CD1  1 1 
       17 25858 1 1 89 ILE CG1  C   3.922  -8.534  -9.586 1.00 . A A . 112 ILE CG1  1 1 
       17 25859 1 1 89 ILE CG2  C   2.395 -10.504  -9.828 1.00 . A A . 112 ILE CG2  1 1 
       17 25860 1 1 89 ILE H    H   5.450  -9.269  -7.420 1.00 . A A . 112 ILE H    1 1 
       17 25861 1 1 89 ILE HA   H   2.638  -9.432  -7.338 1.00 . A A . 112 ILE HA   1 1 
       17 25862 1 1 89 ILE HB   H   4.467 -10.597  -9.423 1.00 . A A . 112 ILE HB   1 1 
       17 25863 1 1 89 ILE HD11 H   3.806  -8.814 -11.699 1.00 . A A . 112 ILE HD11 1 1 
       17 25864 1 1 89 ILE HD12 H   5.424  -9.023 -11.020 1.00 . A A . 112 ILE HD12 1 1 
       17 25865 1 1 89 ILE HD13 H   4.740  -7.403 -11.199 1.00 . A A . 112 ILE HD13 1 1 
       17 25866 1 1 89 ILE HG12 H   2.996  -7.976  -9.580 1.00 . A A . 112 ILE HG12 1 1 
       17 25867 1 1 89 ILE HG13 H   4.616  -8.078  -8.896 1.00 . A A . 112 ILE HG13 1 1 
       17 25868 1 1 89 ILE HG21 H   2.233 -11.530  -9.533 1.00 . A A . 112 ILE HG21 1 1 
       17 25869 1 1 89 ILE HG22 H   2.520 -10.452 -10.901 1.00 . A A . 112 ILE HG22 1 1 
       17 25870 1 1 89 ILE HG23 H   1.543  -9.907  -9.536 1.00 . A A . 112 ILE HG23 1 1 
       17 25871 1 1 89 ILE N    N   4.644  -9.522  -6.910 1.00 . A A . 112 ILE N    1 1 
       17 25872 1 1 89 ILE O    O   2.099 -11.773  -6.785 1.00 . A A . 112 ILE O    1 1 
       17 25873 1 1 90 GLU C    C   3.464 -13.990  -5.588 1.00 . A A . 113 GLU C    1 1 
       17 25874 1 1 90 GLU CA   C   4.025 -13.782  -6.992 1.00 . A A . 113 GLU CA   1 1 
       17 25875 1 1 90 GLU CB   C   5.345 -14.544  -7.133 1.00 . A A . 113 GLU CB   1 1 
       17 25876 1 1 90 GLU CD   C   4.900 -15.550  -9.410 1.00 . A A . 113 GLU CD   1 1 
       17 25877 1 1 90 GLU CG   C   5.823 -14.690  -8.570 1.00 . A A . 113 GLU CG   1 1 
       17 25878 1 1 90 GLU H    H   5.097 -12.036  -7.571 1.00 . A A . 113 GLU H    1 1 
       17 25879 1 1 90 GLU HA   H   3.319 -14.180  -7.706 1.00 . A A . 113 GLU HA   1 1 
       17 25880 1 1 90 GLU HB2  H   6.108 -14.023  -6.576 1.00 . A A . 113 GLU HB2  1 1 
       17 25881 1 1 90 GLU HB3  H   5.220 -15.533  -6.717 1.00 . A A . 113 GLU HB3  1 1 
       17 25882 1 1 90 GLU HG2  H   5.883 -13.708  -9.016 1.00 . A A . 113 GLU HG2  1 1 
       17 25883 1 1 90 GLU HG3  H   6.805 -15.140  -8.565 1.00 . A A . 113 GLU HG3  1 1 
       17 25884 1 1 90 GLU N    N   4.205 -12.355  -7.297 1.00 . A A . 113 GLU N    1 1 
       17 25885 1 1 90 GLU O    O   2.672 -14.902  -5.357 1.00 . A A . 113 GLU O    1 1 
       17 25886 1 1 90 GLU OE1  O   4.920 -16.789  -9.239 1.00 . A A . 113 GLU OE1  1 1 
       17 25887 1 1 90 GLU OE2  O   4.164 -15.000 -10.251 1.00 . A A . 113 GLU OE2  1 1 
       17 25888 1 1 91 GLN C    C   1.964 -12.632  -3.201 1.00 . A A . 114 GLN C    1 1 
       17 25889 1 1 91 GLN CA   C   3.364 -13.230  -3.295 1.00 . A A . 114 GLN CA   1 1 
       17 25890 1 1 91 GLN CB   C   4.313 -12.521  -2.326 1.00 . A A . 114 GLN CB   1 1 
       17 25891 1 1 91 GLN CD   C   6.031 -14.363  -2.700 1.00 . A A . 114 GLN CD   1 1 
       17 25892 1 1 91 GLN CG   C   5.364 -13.434  -1.703 1.00 . A A . 114 GLN CG   1 1 
       17 25893 1 1 91 GLN H    H   4.558 -12.471  -4.875 1.00 . A A . 114 GLN H    1 1 
       17 25894 1 1 91 GLN HA   H   3.309 -14.275  -3.026 1.00 . A A . 114 GLN HA   1 1 
       17 25895 1 1 91 GLN HB2  H   4.825 -11.734  -2.859 1.00 . A A . 114 GLN HB2  1 1 
       17 25896 1 1 91 GLN HB3  H   3.731 -12.082  -1.530 1.00 . A A . 114 GLN HB3  1 1 
       17 25897 1 1 91 GLN HE21 H   7.462 -13.028  -3.032 1.00 . A A . 114 GLN HE21 1 1 
       17 25898 1 1 91 GLN HE22 H   7.590 -14.510  -3.918 1.00 . A A . 114 GLN HE22 1 1 
       17 25899 1 1 91 GLN HG2  H   6.128 -12.817  -1.255 1.00 . A A . 114 GLN HG2  1 1 
       17 25900 1 1 91 GLN HG3  H   4.892 -14.032  -0.937 1.00 . A A . 114 GLN HG3  1 1 
       17 25901 1 1 91 GLN N    N   3.878 -13.152  -4.652 1.00 . A A . 114 GLN N    1 1 
       17 25902 1 1 91 GLN NE2  N   7.138 -13.925  -3.274 1.00 . A A . 114 GLN NE2  1 1 
       17 25903 1 1 91 GLN O    O   1.150 -13.063  -2.387 1.00 . A A . 114 GLN O    1 1 
       17 25904 1 1 91 GLN OE1  O   5.561 -15.475  -2.939 1.00 . A A . 114 GLN OE1  1 1 
       17 25905 1 1 92 HIS C    C  -0.695 -11.563  -4.841 1.00 . A A . 115 HIS C    1 1 
       17 25906 1 1 92 HIS CA   C   0.404 -10.940  -3.976 1.00 . A A . 115 HIS CA   1 1 
       17 25907 1 1 92 HIS CB   C   0.604  -9.467  -4.343 1.00 . A A . 115 HIS CB   1 1 
       17 25908 1 1 92 HIS CD2  C   2.144  -7.636  -3.325 1.00 . A A . 115 HIS CD2  1 1 
       17 25909 1 1 92 HIS CE1  C   1.933  -8.192  -1.218 1.00 . A A . 115 HIS CE1  1 1 
       17 25910 1 1 92 HIS CG   C   1.299  -8.693  -3.265 1.00 . A A . 115 HIS CG   1 1 
       17 25911 1 1 92 HIS H    H   2.355 -11.367  -4.710 1.00 . A A . 115 HIS H    1 1 
       17 25912 1 1 92 HIS HA   H   0.079 -10.990  -2.950 1.00 . A A . 115 HIS HA   1 1 
       17 25913 1 1 92 HIS HB2  H   1.204  -9.405  -5.239 1.00 . A A . 115 HIS HB2  1 1 
       17 25914 1 1 92 HIS HB3  H  -0.358  -8.998  -4.528 1.00 . A A . 115 HIS HB3  1 1 
       17 25915 1 1 92 HIS HD1  H   0.617  -9.723  -1.550 1.00 . A A . 115 HIS HD1  1 1 
       17 25916 1 1 92 HIS HD2  H   2.437  -7.099  -4.218 1.00 . A A . 115 HIS HD2  1 1 
       17 25917 1 1 92 HIS HE1  H   2.040  -8.209  -0.143 1.00 . A A . 115 HIS HE1  1 1 
       17 25918 1 1 92 HIS HE2  H   3.263  -6.742  -1.779 1.00 . A A . 115 HIS HE2  1 1 
       17 25919 1 1 92 HIS N    N   1.679 -11.647  -4.044 1.00 . A A . 115 HIS N    1 1 
       17 25920 1 1 92 HIS ND1  N   1.188  -9.011  -1.930 1.00 . A A . 115 HIS ND1  1 1 
       17 25921 1 1 92 HIS NE2  N   2.523  -7.348  -2.037 1.00 . A A . 115 HIS NE2  1 1 
       17 25922 1 1 92 HIS O    O  -1.877 -11.320  -4.595 1.00 . A A . 115 HIS O    1 1 
       17 25923 1 1 93 LYS C    C  -2.078 -14.086  -6.116 1.00 . A A . 116 LYS C    1 1 
       17 25924 1 1 93 LYS CA   C  -1.322 -12.932  -6.744 1.00 . A A . 116 LYS CA   1 1 
       17 25925 1 1 93 LYS CB   C  -0.708 -13.353  -8.090 1.00 . A A . 116 LYS CB   1 1 
       17 25926 1 1 93 LYS CD   C   0.752 -15.423  -8.249 1.00 . A A . 116 LYS CD   1 1 
       17 25927 1 1 93 LYS CE   C   0.317 -16.210  -7.028 1.00 . A A . 116 LYS CE   1 1 
       17 25928 1 1 93 LYS CG   C   0.698 -13.924  -8.012 1.00 . A A . 116 LYS CG   1 1 
       17 25929 1 1 93 LYS H    H   0.623 -12.574  -5.963 1.00 . A A . 116 LYS H    1 1 
       17 25930 1 1 93 LYS HA   H  -2.040 -12.149  -6.942 1.00 . A A . 116 LYS HA   1 1 
       17 25931 1 1 93 LYS HB2  H  -1.345 -14.101  -8.538 1.00 . A A . 116 LYS HB2  1 1 
       17 25932 1 1 93 LYS HB3  H  -0.683 -12.490  -8.738 1.00 . A A . 116 LYS HB3  1 1 
       17 25933 1 1 93 LYS HD2  H   0.094 -15.668  -9.068 1.00 . A A . 116 LYS HD2  1 1 
       17 25934 1 1 93 LYS HD3  H   1.764 -15.700  -8.504 1.00 . A A . 116 LYS HD3  1 1 
       17 25935 1 1 93 LYS HE2  H   0.831 -15.818  -6.160 1.00 . A A . 116 LYS HE2  1 1 
       17 25936 1 1 93 LYS HE3  H  -0.748 -16.087  -6.899 1.00 . A A . 116 LYS HE3  1 1 
       17 25937 1 1 93 LYS HG2  H   1.306 -13.438  -8.757 1.00 . A A . 116 LYS HG2  1 1 
       17 25938 1 1 93 LYS HG3  H   1.100 -13.711  -7.031 1.00 . A A . 116 LYS HG3  1 1 
       17 25939 1 1 93 LYS HZ1  H   0.282 -18.008  -8.090 1.00 . A A . 116 LYS HZ1  1 1 
       17 25940 1 1 93 LYS HZ2  H   0.168 -18.203  -6.411 1.00 . A A . 116 LYS HZ2  1 1 
       17 25941 1 1 93 LYS HZ3  H   1.659 -17.812  -7.120 1.00 . A A . 116 LYS HZ3  1 1 
       17 25942 1 1 93 LYS N    N  -0.328 -12.363  -5.836 1.00 . A A . 116 LYS N    1 1 
       17 25943 1 1 93 LYS NZ   N   0.627 -17.656  -7.172 1.00 . A A . 116 LYS NZ   1 1 
       17 25944 1 1 93 LYS O    O  -1.623 -14.709  -5.155 1.00 . A A . 116 LYS O    1 1 
       17 25945 1 1 94 THR C    C  -4.056 -16.623  -7.049 1.00 . A A . 117 THR C    1 1 
       17 25946 1 1 94 THR CA   C  -4.120 -15.380  -6.170 1.00 . A A . 117 THR CA   1 1 
       17 25947 1 1 94 THR CB   C  -5.564 -14.849  -6.088 1.00 . A A . 117 THR CB   1 1 
       17 25948 1 1 94 THR CG2  C  -5.663 -13.733  -5.056 1.00 . A A . 117 THR CG2  1 1 
       17 25949 1 1 94 THR H    H  -3.512 -13.844  -7.465 1.00 . A A . 117 THR H    1 1 
       17 25950 1 1 94 THR HA   H  -3.794 -15.637  -5.173 1.00 . A A . 117 THR HA   1 1 
       17 25951 1 1 94 THR HB   H  -6.217 -15.657  -5.792 1.00 . A A . 117 THR HB   1 1 
       17 25952 1 1 94 THR HG1  H  -5.932 -15.067  -8.021 1.00 . A A . 117 THR HG1  1 1 
       17 25953 1 1 94 THR HG21 H  -4.982 -12.935  -5.323 1.00 . A A . 117 THR HG21 1 1 
       17 25954 1 1 94 THR HG22 H  -5.401 -14.120  -4.082 1.00 . A A . 117 THR HG22 1 1 
       17 25955 1 1 94 THR HG23 H  -6.673 -13.352  -5.033 1.00 . A A . 117 THR HG23 1 1 
       17 25956 1 1 94 THR N    N  -3.238 -14.356  -6.676 1.00 . A A . 117 THR N    1 1 
       17 25957 1 1 94 THR O    O  -4.498 -16.551  -8.216 1.00 . A A . 117 THR O    1 1 
       17 25958 1 1 94 THR OXT  O  -3.553 -17.664  -6.577 1.00 . A A . 117 THR OXT  1 1 
       17 25959 1 1 94 THR OG1  O  -5.979 -14.350  -7.370 1.00 . A A . 117 THR OG1  1 1 
       18 25960 1 1  1 VAL C    C   5.444  -1.589  -1.289 1.00 . A A .  24 VAL C    1 1 
       18 25961 1 1  1 VAL CA   C   4.124  -1.176  -0.669 1.00 . A A .  24 VAL CA   1 1 
       18 25962 1 1  1 VAL CB   C   3.853   0.323  -0.942 1.00 . A A .  24 VAL CB   1 1 
       18 25963 1 1  1 VAL CG1  C   3.721   0.594  -2.435 1.00 . A A .  24 VAL CG1  1 1 
       18 25964 1 1  1 VAL CG2  C   2.609   0.786  -0.196 1.00 . A A .  24 VAL CG2  1 1 
       18 25965 1 1  1 VAL H1   H   4.176  -2.496   0.940 1.00 . A A .  24 VAL H1   1 1 
       18 25966 1 1  1 VAL H2   H   3.279  -1.093   1.230 1.00 . A A .  24 VAL H2   1 1 
       18 25967 1 1  1 VAL H3   H   4.968  -1.027   1.229 1.00 . A A .  24 VAL H3   1 1 
       18 25968 1 1  1 VAL HA   H   3.343  -1.764  -1.130 1.00 . A A .  24 VAL HA   1 1 
       18 25969 1 1  1 VAL HB   H   4.696   0.889  -0.573 1.00 . A A .  24 VAL HB   1 1 
       18 25970 1 1  1 VAL HG11 H   2.909   0.008  -2.837 1.00 . A A .  24 VAL HG11 1 1 
       18 25971 1 1  1 VAL HG12 H   4.641   0.322  -2.932 1.00 . A A .  24 VAL HG12 1 1 
       18 25972 1 1  1 VAL HG13 H   3.522   1.643  -2.594 1.00 . A A .  24 VAL HG13 1 1 
       18 25973 1 1  1 VAL HG21 H   2.738   0.611   0.863 1.00 . A A .  24 VAL HG21 1 1 
       18 25974 1 1  1 VAL HG22 H   1.750   0.235  -0.549 1.00 . A A .  24 VAL HG22 1 1 
       18 25975 1 1  1 VAL HG23 H   2.456   1.841  -0.370 1.00 . A A .  24 VAL HG23 1 1 
       18 25976 1 1  1 VAL N    N   4.133  -1.466   0.781 1.00 . A A .  24 VAL N    1 1 
       18 25977 1 1  1 VAL O    O   6.504  -1.465  -0.671 1.00 . A A .  24 VAL O    1 1 
       18 25978 1 1  2 GLU C    C   7.235  -1.688  -4.068 1.00 . A A .  25 GLU C    1 1 
       18 25979 1 1  2 GLU CA   C   6.539  -2.679  -3.145 1.00 . A A .  25 GLU CA   1 1 
       18 25980 1 1  2 GLU CB   C   6.133  -3.934  -3.914 1.00 . A A .  25 GLU CB   1 1 
       18 25981 1 1  2 GLU CD   C   4.418  -4.872  -2.276 1.00 . A A .  25 GLU CD   1 1 
       18 25982 1 1  2 GLU CG   C   5.720  -5.094  -3.017 1.00 . A A .  25 GLU CG   1 1 
       18 25983 1 1  2 GLU H    H   4.511  -2.074  -2.992 1.00 . A A .  25 GLU H    1 1 
       18 25984 1 1  2 GLU HA   H   7.228  -2.960  -2.364 1.00 . A A .  25 GLU HA   1 1 
       18 25985 1 1  2 GLU HB2  H   5.302  -3.693  -4.560 1.00 . A A .  25 GLU HB2  1 1 
       18 25986 1 1  2 GLU HB3  H   6.968  -4.256  -4.519 1.00 . A A .  25 GLU HB3  1 1 
       18 25987 1 1  2 GLU HG2  H   5.618  -5.976  -3.621 1.00 . A A .  25 GLU HG2  1 1 
       18 25988 1 1  2 GLU HG3  H   6.496  -5.246  -2.286 1.00 . A A .  25 GLU HG3  1 1 
       18 25989 1 1  2 GLU N    N   5.374  -2.091  -2.509 1.00 . A A .  25 GLU N    1 1 
       18 25990 1 1  2 GLU O    O   8.457  -1.547  -4.037 1.00 . A A .  25 GLU O    1 1 
       18 25991 1 1  2 GLU OE1  O   3.348  -4.905  -2.914 1.00 . A A .  25 GLU OE1  1 1 
       18 25992 1 1  2 GLU OE2  O   4.463  -4.685  -1.043 1.00 . A A .  25 GLU OE2  1 1 
       18 25993 1 1  3 ARG C    C   6.097   1.178  -5.918 1.00 . A A .  26 ARG C    1 1 
       18 25994 1 1  3 ARG CA   C   7.014  -0.027  -5.810 1.00 . A A .  26 ARG CA   1 1 
       18 25995 1 1  3 ARG CB   C   7.212  -0.657  -7.190 1.00 . A A .  26 ARG CB   1 1 
       18 25996 1 1  3 ARG CD   C   9.365   0.429  -7.963 1.00 . A A .  26 ARG CD   1 1 
       18 25997 1 1  3 ARG CG   C   7.873   0.252  -8.219 1.00 . A A .  26 ARG CG   1 1 
       18 25998 1 1  3 ARG CZ   C  10.487   1.235  -5.916 1.00 . A A .  26 ARG CZ   1 1 
       18 25999 1 1  3 ARG H    H   5.491  -1.168  -4.880 1.00 . A A .  26 ARG H    1 1 
       18 26000 1 1  3 ARG HA   H   7.971   0.293  -5.425 1.00 . A A .  26 ARG HA   1 1 
       18 26001 1 1  3 ARG HB2  H   7.828  -1.536  -7.083 1.00 . A A .  26 ARG HB2  1 1 
       18 26002 1 1  3 ARG HB3  H   6.247  -0.953  -7.575 1.00 . A A .  26 ARG HB3  1 1 
       18 26003 1 1  3 ARG HD2  H   9.768  -0.516  -7.633 1.00 . A A .  26 ARG HD2  1 1 
       18 26004 1 1  3 ARG HD3  H   9.839   0.711  -8.892 1.00 . A A .  26 ARG HD3  1 1 
       18 26005 1 1  3 ARG HE   H   9.292   2.342  -7.085 1.00 . A A .  26 ARG HE   1 1 
       18 26006 1 1  3 ARG HG2  H   7.744  -0.185  -9.197 1.00 . A A .  26 ARG HG2  1 1 
       18 26007 1 1  3 ARG HG3  H   7.393   1.220  -8.190 1.00 . A A .  26 ARG HG3  1 1 
       18 26008 1 1  3 ARG HH11 H  10.696  -0.746  -6.276 1.00 . A A .  26 ARG HH11 1 1 
       18 26009 1 1  3 ARG HH12 H  11.577  -0.151  -4.905 1.00 . A A .  26 ARG HH12 1 1 
       18 26010 1 1  3 ARG HH21 H  10.482   3.166  -5.280 1.00 . A A .  26 ARG HH21 1 1 
       18 26011 1 1  3 ARG HH22 H  11.455   2.071  -4.342 1.00 . A A .  26 ARG HH22 1 1 
       18 26012 1 1  3 ARG N    N   6.460  -1.006  -4.889 1.00 . A A .  26 ARG N    1 1 
       18 26013 1 1  3 ARG NE   N   9.669   1.445  -6.951 1.00 . A A .  26 ARG NE   1 1 
       18 26014 1 1  3 ARG NH1  N  10.954   0.015  -5.681 1.00 . A A .  26 ARG NH1  1 1 
       18 26015 1 1  3 ARG NH2  N  10.832   2.235  -5.115 1.00 . A A .  26 ARG NH2  1 1 
       18 26016 1 1  3 ARG O    O   4.920   1.042  -6.236 1.00 . A A .  26 ARG O    1 1 
       18 26017 1 1  4 CYS C    C   6.854   4.709  -6.203 1.00 . A A .  27 CYS C    1 1 
       18 26018 1 1  4 CYS CA   C   5.902   3.588  -5.802 1.00 . A A .  27 CYS CA   1 1 
       18 26019 1 1  4 CYS CB   C   5.141   3.946  -4.525 1.00 . A A .  27 CYS CB   1 1 
       18 26020 1 1  4 CYS H    H   7.544   2.375  -5.261 1.00 . A A .  27 CYS H    1 1 
       18 26021 1 1  4 CYS HA   H   5.191   3.439  -6.603 1.00 . A A .  27 CYS HA   1 1 
       18 26022 1 1  4 CYS HB2  H   4.817   4.973  -4.591 1.00 . A A .  27 CYS HB2  1 1 
       18 26023 1 1  4 CYS HB3  H   4.277   3.305  -4.439 1.00 . A A .  27 CYS HB3  1 1 
       18 26024 1 1  4 CYS HG   H   6.709   4.936  -2.768 1.00 . A A .  27 CYS HG   1 1 
       18 26025 1 1  4 CYS N    N   6.634   2.345  -5.626 1.00 . A A .  27 CYS N    1 1 
       18 26026 1 1  4 CYS O    O   7.582   5.251  -5.369 1.00 . A A .  27 CYS O    1 1 
       18 26027 1 1  4 CYS SG   S   6.111   3.773  -3.006 1.00 . A A .  27 CYS SG   1 1 
       18 26028 1 1  5 GLY C    C   7.569   6.328  -9.455 1.00 . A A .  28 GLY C    1 1 
       18 26029 1 1  5 GLY CA   C   7.784   6.033  -7.989 1.00 . A A .  28 GLY CA   1 1 
       18 26030 1 1  5 GLY H    H   6.229   4.596  -8.102 1.00 . A A .  28 GLY H    1 1 
       18 26031 1 1  5 GLY HA2  H   7.655   6.944  -7.425 1.00 . A A .  28 GLY HA2  1 1 
       18 26032 1 1  5 GLY HA3  H   8.793   5.674  -7.853 1.00 . A A .  28 GLY HA3  1 1 
       18 26033 1 1  5 GLY N    N   6.863   5.034  -7.487 1.00 . A A .  28 GLY N    1 1 
       18 26034 1 1  5 GLY O    O   6.858   5.594 -10.139 1.00 . A A .  28 GLY O    1 1 
       18 26035 1 1  6 VAL C    C   8.993   7.039 -12.242 1.00 . A A .  29 VAL C    1 1 
       18 26036 1 1  6 VAL CA   C   8.025   7.783 -11.339 1.00 . A A .  29 VAL CA   1 1 
       18 26037 1 1  6 VAL CB   C   8.199   9.299 -11.561 1.00 . A A .  29 VAL CB   1 1 
       18 26038 1 1  6 VAL CG1  C   6.944  10.044 -11.157 1.00 . A A .  29 VAL CG1  1 1 
       18 26039 1 1  6 VAL CG2  C   9.404   9.834 -10.804 1.00 . A A .  29 VAL CG2  1 1 
       18 26040 1 1  6 VAL H    H   8.769   7.929  -9.360 1.00 . A A .  29 VAL H    1 1 
       18 26041 1 1  6 VAL HA   H   7.018   7.520 -11.633 1.00 . A A .  29 VAL HA   1 1 
       18 26042 1 1  6 VAL HB   H   8.361   9.465 -12.614 1.00 . A A .  29 VAL HB   1 1 
       18 26043 1 1  6 VAL HG11 H   6.749   9.877 -10.108 1.00 . A A .  29 VAL HG11 1 1 
       18 26044 1 1  6 VAL HG12 H   6.111   9.681 -11.741 1.00 . A A .  29 VAL HG12 1 1 
       18 26045 1 1  6 VAL HG13 H   7.079  11.100 -11.335 1.00 . A A .  29 VAL HG13 1 1 
       18 26046 1 1  6 VAL HG21 H   9.278   9.644  -9.748 1.00 . A A .  29 VAL HG21 1 1 
       18 26047 1 1  6 VAL HG22 H   9.492  10.898 -10.971 1.00 . A A .  29 VAL HG22 1 1 
       18 26048 1 1  6 VAL HG23 H  10.297   9.340 -11.154 1.00 . A A .  29 VAL HG23 1 1 
       18 26049 1 1  6 VAL N    N   8.182   7.396  -9.946 1.00 . A A .  29 VAL N    1 1 
       18 26050 1 1  6 VAL O    O  10.190   6.945 -11.965 1.00 . A A .  29 VAL O    1 1 
       18 26051 1 1  7 LEU C    C   9.300   6.664 -15.595 1.00 . A A .  30 LEU C    1 1 
       18 26052 1 1  7 LEU CA   C   9.250   5.830 -14.326 1.00 . A A .  30 LEU CA   1 1 
       18 26053 1 1  7 LEU CB   C   8.644   4.455 -14.623 1.00 . A A .  30 LEU CB   1 1 
       18 26054 1 1  7 LEU CD1  C  10.769   3.266 -15.233 1.00 . A A .  30 LEU CD1  1 1 
       18 26055 1 1  7 LEU CD2  C   8.575   2.384 -16.033 1.00 . A A .  30 LEU CD2  1 1 
       18 26056 1 1  7 LEU CG   C   9.368   3.635 -15.693 1.00 . A A .  30 LEU CG   1 1 
       18 26057 1 1  7 LEU H    H   7.489   6.618 -13.468 1.00 . A A .  30 LEU H    1 1 
       18 26058 1 1  7 LEU HA   H  10.252   5.706 -13.940 1.00 . A A .  30 LEU HA   1 1 
       18 26059 1 1  7 LEU HB2  H   8.639   3.883 -13.707 1.00 . A A .  30 LEU HB2  1 1 
       18 26060 1 1  7 LEU HB3  H   7.622   4.597 -14.943 1.00 . A A .  30 LEU HB3  1 1 
       18 26061 1 1  7 LEU HD11 H  11.333   4.167 -15.043 1.00 . A A .  30 LEU HD11 1 1 
       18 26062 1 1  7 LEU HD12 H  11.260   2.688 -16.002 1.00 . A A .  30 LEU HD12 1 1 
       18 26063 1 1  7 LEU HD13 H  10.708   2.682 -14.327 1.00 . A A .  30 LEU HD13 1 1 
       18 26064 1 1  7 LEU HD21 H   7.602   2.665 -16.405 1.00 . A A .  30 LEU HD21 1 1 
       18 26065 1 1  7 LEU HD22 H   8.462   1.779 -15.145 1.00 . A A .  30 LEU HD22 1 1 
       18 26066 1 1  7 LEU HD23 H   9.101   1.819 -16.788 1.00 . A A .  30 LEU HD23 1 1 
       18 26067 1 1  7 LEU HG   H   9.457   4.229 -16.591 1.00 . A A .  30 LEU HG   1 1 
       18 26068 1 1  7 LEU N    N   8.458   6.521 -13.328 1.00 . A A .  30 LEU N    1 1 
       18 26069 1 1  7 LEU O    O   8.258   7.078 -16.108 1.00 . A A .  30 LEU O    1 1 
       18 26070 1 1  8 SER C    C  10.576   6.795 -18.525 1.00 . A A .  31 SER C    1 1 
       18 26071 1 1  8 SER CA   C  10.661   7.699 -17.300 1.00 . A A .  31 SER CA   1 1 
       18 26072 1 1  8 SER CB   C  11.990   8.452 -17.273 1.00 . A A .  31 SER CB   1 1 
       18 26073 1 1  8 SER H    H  11.296   6.614 -15.608 1.00 . A A .  31 SER H    1 1 
       18 26074 1 1  8 SER HA   H   9.854   8.416 -17.343 1.00 . A A .  31 SER HA   1 1 
       18 26075 1 1  8 SER HB2  H  12.192   8.856 -18.254 1.00 . A A .  31 SER HB2  1 1 
       18 26076 1 1  8 SER HB3  H  11.931   9.258 -16.557 1.00 . A A .  31 SER HB3  1 1 
       18 26077 1 1  8 SER HG   H  13.248   6.987 -17.637 1.00 . A A .  31 SER HG   1 1 
       18 26078 1 1  8 SER N    N  10.499   6.932 -16.082 1.00 . A A .  31 SER N    1 1 
       18 26079 1 1  8 SER O    O  11.416   5.913 -18.722 1.00 . A A .  31 SER O    1 1 
       18 26080 1 1  8 SER OG   O  13.056   7.590 -16.905 1.00 . A A .  31 SER OG   1 1 
       18 26081 1 1  9 LYS C    C   8.673   7.135 -21.586 1.00 . A A .  32 LYS C    1 1 
       18 26082 1 1  9 LYS CA   C   9.354   6.243 -20.554 1.00 . A A .  32 LYS CA   1 1 
       18 26083 1 1  9 LYS CB   C   8.520   4.982 -20.274 1.00 . A A .  32 LYS CB   1 1 
       18 26084 1 1  9 LYS CD   C   9.989   3.477 -21.661 1.00 . A A .  32 LYS CD   1 1 
       18 26085 1 1  9 LYS CE   C  10.032   2.390 -22.727 1.00 . A A .  32 LYS CE   1 1 
       18 26086 1 1  9 LYS CG   C   8.565   3.944 -21.390 1.00 . A A .  32 LYS CG   1 1 
       18 26087 1 1  9 LYS H    H   8.894   7.712 -19.095 1.00 . A A .  32 LYS H    1 1 
       18 26088 1 1  9 LYS HA   H  10.325   5.955 -20.926 1.00 . A A .  32 LYS HA   1 1 
       18 26089 1 1  9 LYS HB2  H   8.886   4.519 -19.369 1.00 . A A .  32 LYS HB2  1 1 
       18 26090 1 1  9 LYS HB3  H   7.491   5.273 -20.125 1.00 . A A .  32 LYS HB3  1 1 
       18 26091 1 1  9 LYS HD2  H  10.573   4.321 -21.999 1.00 . A A .  32 LYS HD2  1 1 
       18 26092 1 1  9 LYS HD3  H  10.412   3.089 -20.744 1.00 . A A .  32 LYS HD3  1 1 
       18 26093 1 1  9 LYS HE2  H   9.484   1.531 -22.368 1.00 . A A .  32 LYS HE2  1 1 
       18 26094 1 1  9 LYS HE3  H   9.561   2.765 -23.623 1.00 . A A .  32 LYS HE3  1 1 
       18 26095 1 1  9 LYS HG2  H   7.965   3.092 -21.103 1.00 . A A .  32 LYS HG2  1 1 
       18 26096 1 1  9 LYS HG3  H   8.162   4.382 -22.292 1.00 . A A .  32 LYS HG3  1 1 
       18 26097 1 1  9 LYS HZ1  H  11.415   1.238 -23.795 1.00 . A A .  32 LYS HZ1  1 1 
       18 26098 1 1  9 LYS HZ2  H  11.888   1.584 -22.206 1.00 . A A .  32 LYS HZ2  1 1 
       18 26099 1 1  9 LYS HZ3  H  11.977   2.787 -23.390 1.00 . A A .  32 LYS HZ3  1 1 
       18 26100 1 1  9 LYS N    N   9.547   7.007 -19.330 1.00 . A A .  32 LYS N    1 1 
       18 26101 1 1  9 LYS NZ   N  11.424   1.971 -23.049 1.00 . A A .  32 LYS NZ   1 1 
       18 26102 1 1  9 LYS O    O   8.080   8.152 -21.222 1.00 . A A .  32 LYS O    1 1 
       18 26103 1 1 10 TRP C    C   6.714   7.726 -23.771 1.00 . A A .  33 TRP C    1 1 
       18 26104 1 1 10 TRP CA   C   8.229   7.601 -23.928 1.00 . A A .  33 TRP CA   1 1 
       18 26105 1 1 10 TRP CB   C   8.614   7.038 -25.311 1.00 . A A .  33 TRP CB   1 1 
       18 26106 1 1 10 TRP CD1  C   6.725   6.634 -26.994 1.00 . A A .  33 TRP CD1  1 1 
       18 26107 1 1 10 TRP CD2  C   7.203   4.852 -25.730 1.00 . A A .  33 TRP CD2  1 1 
       18 26108 1 1 10 TRP CE2  C   6.154   4.515 -26.608 1.00 . A A .  33 TRP CE2  1 1 
       18 26109 1 1 10 TRP CE3  C   7.670   3.883 -24.840 1.00 . A A .  33 TRP CE3  1 1 
       18 26110 1 1 10 TRP CG   C   7.551   6.218 -25.990 1.00 . A A .  33 TRP CG   1 1 
       18 26111 1 1 10 TRP CH2  C   6.049   2.323 -25.741 1.00 . A A .  33 TRP CH2  1 1 
       18 26112 1 1 10 TRP CZ2  C   5.571   3.252 -26.622 1.00 . A A .  33 TRP CZ2  1 1 
       18 26113 1 1 10 TRP CZ3  C   7.089   2.629 -24.855 1.00 . A A .  33 TRP CZ3  1 1 
       18 26114 1 1 10 TRP H    H   9.231   5.941 -23.090 1.00 . A A .  33 TRP H    1 1 
       18 26115 1 1 10 TRP HA   H   8.661   8.587 -23.826 1.00 . A A .  33 TRP HA   1 1 
       18 26116 1 1 10 TRP HB2  H   8.855   7.861 -25.966 1.00 . A A .  33 TRP HB2  1 1 
       18 26117 1 1 10 TRP HB3  H   9.490   6.415 -25.198 1.00 . A A .  33 TRP HB3  1 1 
       18 26118 1 1 10 TRP HD1  H   6.741   7.625 -27.419 1.00 . A A .  33 TRP HD1  1 1 
       18 26119 1 1 10 TRP HE1  H   5.196   5.677 -28.065 1.00 . A A .  33 TRP HE1  1 1 
       18 26120 1 1 10 TRP HE3  H   8.471   4.099 -24.149 1.00 . A A .  33 TRP HE3  1 1 
       18 26121 1 1 10 TRP HH2  H   5.625   1.330 -25.716 1.00 . A A .  33 TRP HH2  1 1 
       18 26122 1 1 10 TRP HZ2  H   4.768   3.002 -27.300 1.00 . A A .  33 TRP HZ2  1 1 
       18 26123 1 1 10 TRP HZ3  H   7.440   1.868 -24.173 1.00 . A A .  33 TRP HZ3  1 1 
       18 26124 1 1 10 TRP N    N   8.780   6.776 -22.862 1.00 . A A .  33 TRP N    1 1 
       18 26125 1 1 10 TRP NE1  N   5.882   5.618 -27.367 1.00 . A A .  33 TRP NE1  1 1 
       18 26126 1 1 10 TRP O    O   6.043   6.796 -23.313 1.00 . A A .  33 TRP O    1 1 
       18 26127 1 1 11 THR C    C   4.122   9.329 -25.322 1.00 . A A .  34 THR C    1 1 
       18 26128 1 1 11 THR CA   C   4.786   9.183 -23.952 1.00 . A A .  34 THR CA   1 1 
       18 26129 1 1 11 THR CB   C   4.625  10.475 -23.124 1.00 . A A .  34 THR CB   1 1 
       18 26130 1 1 11 THR CG2  C   3.330  10.472 -22.327 1.00 . A A .  34 THR CG2  1 1 
       18 26131 1 1 11 THR H    H   6.777   9.568 -24.519 1.00 . A A .  34 THR H    1 1 
       18 26132 1 1 11 THR HA   H   4.326   8.365 -23.417 1.00 . A A .  34 THR HA   1 1 
       18 26133 1 1 11 THR HB   H   4.625  11.323 -23.793 1.00 . A A .  34 THR HB   1 1 
       18 26134 1 1 11 THR HG1  H   6.524  10.823 -22.698 1.00 . A A .  34 THR HG1  1 1 
       18 26135 1 1 11 THR HG21 H   3.303   9.603 -21.686 1.00 . A A .  34 THR HG21 1 1 
       18 26136 1 1 11 THR HG22 H   2.489  10.449 -23.003 1.00 . A A .  34 THR HG22 1 1 
       18 26137 1 1 11 THR HG23 H   3.282  11.366 -21.719 1.00 . A A .  34 THR HG23 1 1 
       18 26138 1 1 11 THR N    N   6.195   8.887 -24.124 1.00 . A A .  34 THR N    1 1 
       18 26139 1 1 11 THR O    O   4.420   8.566 -26.238 1.00 . A A .  34 THR O    1 1 
       18 26140 1 1 11 THR OG1  O   5.721  10.590 -22.211 1.00 . A A .  34 THR OG1  1 1 
       18 26141 1 1 12 ASN C    C   3.442  11.411 -27.665 1.00 . A A .  35 ASN C    1 1 
       18 26142 1 1 12 ASN CA   C   2.574  10.539 -26.753 1.00 . A A .  35 ASN CA   1 1 
       18 26143 1 1 12 ASN CB   C   1.203  11.189 -26.532 1.00 . A A .  35 ASN CB   1 1 
       18 26144 1 1 12 ASN CG   C   1.298  12.572 -25.915 1.00 . A A .  35 ASN CG   1 1 
       18 26145 1 1 12 ASN H    H   3.022  10.882 -24.710 1.00 . A A .  35 ASN H    1 1 
       18 26146 1 1 12 ASN HA   H   2.433   9.579 -27.227 1.00 . A A .  35 ASN HA   1 1 
       18 26147 1 1 12 ASN HB2  H   0.697  11.276 -27.482 1.00 . A A .  35 ASN HB2  1 1 
       18 26148 1 1 12 ASN HB3  H   0.617  10.562 -25.875 1.00 . A A .  35 ASN HB3  1 1 
       18 26149 1 1 12 ASN HD21 H   1.183  13.409 -27.709 1.00 . A A .  35 ASN HD21 1 1 
       18 26150 1 1 12 ASN HD22 H   1.335  14.505 -26.380 1.00 . A A .  35 ASN HD22 1 1 
       18 26151 1 1 12 ASN N    N   3.239  10.307 -25.474 1.00 . A A .  35 ASN N    1 1 
       18 26152 1 1 12 ASN ND2  N   1.267  13.597 -26.750 1.00 . A A .  35 ASN ND2  1 1 
       18 26153 1 1 12 ASN O    O   2.959  12.005 -28.631 1.00 . A A .  35 ASN O    1 1 
       18 26154 1 1 12 ASN OD1  O   1.381  12.714 -24.695 1.00 . A A .  35 ASN OD1  1 1 
       18 26155 1 1 13 TYR C    C   6.971  11.379 -28.253 1.00 . A A .  36 TYR C    1 1 
       18 26156 1 1 13 TYR CA   C   5.692  12.206 -28.154 1.00 . A A .  36 TYR CA   1 1 
       18 26157 1 1 13 TYR CB   C   5.981  13.579 -27.540 1.00 . A A .  36 TYR CB   1 1 
       18 26158 1 1 13 TYR CD1  C   7.684  14.651 -29.067 1.00 . A A .  36 TYR CD1  1 1 
       18 26159 1 1 13 TYR CD2  C   5.485  15.571 -29.007 1.00 . A A .  36 TYR CD2  1 1 
       18 26160 1 1 13 TYR CE1  C   8.056  15.597 -30.003 1.00 . A A .  36 TYR CE1  1 1 
       18 26161 1 1 13 TYR CE2  C   5.851  16.518 -29.943 1.00 . A A .  36 TYR CE2  1 1 
       18 26162 1 1 13 TYR CG   C   6.394  14.621 -28.555 1.00 . A A .  36 TYR CG   1 1 
       18 26163 1 1 13 TYR CZ   C   7.137  16.527 -30.437 1.00 . A A .  36 TYR CZ   1 1 
       18 26164 1 1 13 TYR H    H   5.042  11.003 -26.550 1.00 . A A .  36 TYR H    1 1 
       18 26165 1 1 13 TYR HA   H   5.276  12.334 -29.143 1.00 . A A .  36 TYR HA   1 1 
       18 26166 1 1 13 TYR HB2  H   5.093  13.937 -27.040 1.00 . A A .  36 TYR HB2  1 1 
       18 26167 1 1 13 TYR HB3  H   6.780  13.482 -26.820 1.00 . A A .  36 TYR HB3  1 1 
       18 26168 1 1 13 TYR HD1  H   8.403  13.922 -28.725 1.00 . A A .  36 TYR HD1  1 1 
       18 26169 1 1 13 TYR HD2  H   4.478  15.559 -28.620 1.00 . A A .  36 TYR HD2  1 1 
       18 26170 1 1 13 TYR HE1  H   9.063  15.603 -30.391 1.00 . A A .  36 TYR HE1  1 1 
       18 26171 1 1 13 TYR HE2  H   5.131  17.249 -30.282 1.00 . A A .  36 TYR HE2  1 1 
       18 26172 1 1 13 TYR HH   H   7.849  17.011 -32.159 1.00 . A A .  36 TYR HH   1 1 
       18 26173 1 1 13 TYR N    N   4.728  11.478 -27.346 1.00 . A A .  36 TYR N    1 1 
       18 26174 1 1 13 TYR O    O   7.411  10.805 -27.257 1.00 . A A .  36 TYR O    1 1 
       18 26175 1 1 13 TYR OH   O   7.503  17.463 -31.376 1.00 . A A .  36 TYR OH   1 1 
       18 26176 1 1 14 ILE C    C   9.856  10.627 -28.735 1.00 . A A .  37 ILE C    1 1 
       18 26177 1 1 14 ILE CA   C   8.691  10.438 -29.721 1.00 . A A .  37 ILE CA   1 1 
       18 26178 1 1 14 ILE CB   C   9.190  10.586 -31.181 1.00 . A A .  37 ILE CB   1 1 
       18 26179 1 1 14 ILE CD1  C  10.171   8.233 -31.231 1.00 . A A .  37 ILE CD1  1 1 
       18 26180 1 1 14 ILE CG1  C  10.425   9.713 -31.423 1.00 . A A .  37 ILE CG1  1 1 
       18 26181 1 1 14 ILE CG2  C   9.484  12.041 -31.520 1.00 . A A .  37 ILE CG2  1 1 
       18 26182 1 1 14 ILE H    H   7.214  11.900 -30.172 1.00 . A A .  37 ILE H    1 1 
       18 26183 1 1 14 ILE HA   H   8.326   9.426 -29.607 1.00 . A A .  37 ILE HA   1 1 
       18 26184 1 1 14 ILE HB   H   8.398  10.251 -31.835 1.00 . A A .  37 ILE HB   1 1 
       18 26185 1 1 14 ILE HD11 H   9.423   7.901 -31.935 1.00 . A A .  37 ILE HD11 1 1 
       18 26186 1 1 14 ILE HD12 H   9.818   8.058 -30.225 1.00 . A A .  37 ILE HD12 1 1 
       18 26187 1 1 14 ILE HD13 H  11.087   7.684 -31.394 1.00 . A A .  37 ILE HD13 1 1 
       18 26188 1 1 14 ILE HG12 H  10.771   9.860 -32.435 1.00 . A A .  37 ILE HG12 1 1 
       18 26189 1 1 14 ILE HG13 H  11.204  10.008 -30.737 1.00 . A A .  37 ILE HG13 1 1 
       18 26190 1 1 14 ILE HG21 H   9.836  12.108 -32.539 1.00 . A A .  37 ILE HG21 1 1 
       18 26191 1 1 14 ILE HG22 H  10.243  12.419 -30.852 1.00 . A A .  37 ILE HG22 1 1 
       18 26192 1 1 14 ILE HG23 H   8.583  12.627 -31.410 1.00 . A A .  37 ILE HG23 1 1 
       18 26193 1 1 14 ILE N    N   7.560  11.328 -29.446 1.00 . A A .  37 ILE N    1 1 
       18 26194 1 1 14 ILE O    O  10.259   9.679 -28.066 1.00 . A A .  37 ILE O    1 1 
       18 26195 1 1 15 HIS C    C  10.959  12.623 -26.386 1.00 . A A .  38 HIS C    1 1 
       18 26196 1 1 15 HIS CA   C  11.499  12.086 -27.707 1.00 . A A .  38 HIS CA   1 1 
       18 26197 1 1 15 HIS CB   C  12.543  13.051 -28.305 1.00 . A A .  38 HIS CB   1 1 
       18 26198 1 1 15 HIS CD2  C  11.336  15.207 -29.121 1.00 . A A .  38 HIS CD2  1 1 
       18 26199 1 1 15 HIS CE1  C  12.150  16.603 -27.644 1.00 . A A .  38 HIS CE1  1 1 
       18 26200 1 1 15 HIS CG   C  12.151  14.502 -28.302 1.00 . A A .  38 HIS CG   1 1 
       18 26201 1 1 15 HIS H    H  10.038  12.571 -29.175 1.00 . A A .  38 HIS H    1 1 
       18 26202 1 1 15 HIS HA   H  11.976  11.134 -27.516 1.00 . A A .  38 HIS HA   1 1 
       18 26203 1 1 15 HIS HB2  H  13.457  12.962 -27.739 1.00 . A A .  38 HIS HB2  1 1 
       18 26204 1 1 15 HIS HB3  H  12.737  12.762 -29.329 1.00 . A A .  38 HIS HB3  1 1 
       18 26205 1 1 15 HIS HD1  H  13.272  15.205 -26.648 1.00 . A A .  38 HIS HD1  1 1 
       18 26206 1 1 15 HIS HD2  H  10.776  14.815 -29.958 1.00 . A A .  38 HIS HD2  1 1 
       18 26207 1 1 15 HIS HE1  H  12.366  17.505 -27.090 1.00 . A A .  38 HIS HE1  1 1 
       18 26208 1 1 15 HIS HE2  H  11.017  17.286 -29.208 1.00 . A A .  38 HIS HE2  1 1 
       18 26209 1 1 15 HIS N    N  10.391  11.839 -28.630 1.00 . A A .  38 HIS N    1 1 
       18 26210 1 1 15 HIS ND1  N  12.643  15.409 -27.388 1.00 . A A .  38 HIS ND1  1 1 
       18 26211 1 1 15 HIS NE2  N  11.352  16.511 -28.690 1.00 . A A .  38 HIS NE2  1 1 
       18 26212 1 1 15 HIS O    O  11.695  13.176 -25.568 1.00 . A A .  38 HIS O    1 1 
       18 26213 1 1 16 GLY C    C   8.895  11.856 -23.935 1.00 . A A .  39 GLY C    1 1 
       18 26214 1 1 16 GLY CA   C   9.022  12.926 -24.992 1.00 . A A .  39 GLY CA   1 1 
       18 26215 1 1 16 GLY H    H   9.145  11.934 -26.847 1.00 . A A .  39 GLY H    1 1 
       18 26216 1 1 16 GLY HA2  H   9.598  13.748 -24.594 1.00 . A A .  39 GLY HA2  1 1 
       18 26217 1 1 16 GLY HA3  H   8.035  13.282 -25.249 1.00 . A A .  39 GLY HA3  1 1 
       18 26218 1 1 16 GLY N    N   9.667  12.435 -26.184 1.00 . A A .  39 GLY N    1 1 
       18 26219 1 1 16 GLY O    O   7.789  11.425 -23.613 1.00 . A A .  39 GLY O    1 1 
       18 26220 1 1 17 TRP C    C   9.652  11.186 -21.026 1.00 . A A .  40 TRP C    1 1 
       18 26221 1 1 17 TRP CA   C  10.024  10.460 -22.310 1.00 . A A .  40 TRP CA   1 1 
       18 26222 1 1 17 TRP CB   C  11.381   9.736 -22.186 1.00 . A A .  40 TRP CB   1 1 
       18 26223 1 1 17 TRP CD1  C  13.123  11.322 -21.156 1.00 . A A .  40 TRP CD1  1 1 
       18 26224 1 1 17 TRP CD2  C  13.425  10.931 -23.339 1.00 . A A .  40 TRP CD2  1 1 
       18 26225 1 1 17 TRP CE2  C  14.430  11.814 -22.898 1.00 . A A .  40 TRP CE2  1 1 
       18 26226 1 1 17 TRP CE3  C  13.417  10.539 -24.680 1.00 . A A .  40 TRP CE3  1 1 
       18 26227 1 1 17 TRP CG   C  12.588  10.638 -22.210 1.00 . A A .  40 TRP CG   1 1 
       18 26228 1 1 17 TRP CH2  C  15.385  11.904 -25.057 1.00 . A A .  40 TRP CH2  1 1 
       18 26229 1 1 17 TRP CZ2  C  15.416  12.308 -23.750 1.00 . A A .  40 TRP CZ2  1 1 
       18 26230 1 1 17 TRP CZ3  C  14.398  11.028 -25.524 1.00 . A A .  40 TRP CZ3  1 1 
       18 26231 1 1 17 TRP H    H  10.881  11.720 -23.773 1.00 . A A .  40 TRP H    1 1 
       18 26232 1 1 17 TRP HA   H   9.257   9.725 -22.515 1.00 . A A .  40 TRP HA   1 1 
       18 26233 1 1 17 TRP HB2  H  11.401   9.190 -21.254 1.00 . A A .  40 TRP HB2  1 1 
       18 26234 1 1 17 TRP HB3  H  11.476   9.034 -23.002 1.00 . A A .  40 TRP HB3  1 1 
       18 26235 1 1 17 TRP HD1  H  12.720  11.305 -20.155 1.00 . A A .  40 TRP HD1  1 1 
       18 26236 1 1 17 TRP HE1  H  14.765  12.621 -20.988 1.00 . A A .  40 TRP HE1  1 1 
       18 26237 1 1 17 TRP HE3  H  12.665   9.863 -25.060 1.00 . A A .  40 TRP HE3  1 1 
       18 26238 1 1 17 TRP HH2  H  16.130  12.260 -25.754 1.00 . A A .  40 TRP HH2  1 1 
       18 26239 1 1 17 TRP HZ2  H  16.184  12.984 -23.406 1.00 . A A .  40 TRP HZ2  1 1 
       18 26240 1 1 17 TRP HZ3  H  14.408  10.733 -26.563 1.00 . A A .  40 TRP HZ3  1 1 
       18 26241 1 1 17 TRP N    N  10.027  11.404 -23.413 1.00 . A A .  40 TRP N    1 1 
       18 26242 1 1 17 TRP NE1  N  14.219  12.041 -21.564 1.00 . A A .  40 TRP NE1  1 1 
       18 26243 1 1 17 TRP O    O  10.381  12.053 -20.550 1.00 . A A .  40 TRP O    1 1 
       18 26244 1 1 18 GLN C    C   8.018  10.649 -18.108 1.00 . A A .  41 GLN C    1 1 
       18 26245 1 1 18 GLN CA   C   7.985  11.553 -19.323 1.00 . A A .  41 GLN CA   1 1 
       18 26246 1 1 18 GLN CB   C   6.558  12.057 -19.558 1.00 . A A .  41 GLN CB   1 1 
       18 26247 1 1 18 GLN CD   C   7.053  14.504 -20.007 1.00 . A A .  41 GLN CD   1 1 
       18 26248 1 1 18 GLN CG   C   6.465  13.210 -20.545 1.00 . A A .  41 GLN CG   1 1 
       18 26249 1 1 18 GLN H    H   7.968  10.126 -20.881 1.00 . A A .  41 GLN H    1 1 
       18 26250 1 1 18 GLN HA   H   8.629  12.401 -19.142 1.00 . A A .  41 GLN HA   1 1 
       18 26251 1 1 18 GLN HB2  H   5.959  11.240 -19.935 1.00 . A A .  41 GLN HB2  1 1 
       18 26252 1 1 18 GLN HB3  H   6.149  12.386 -18.615 1.00 . A A .  41 GLN HB3  1 1 
       18 26253 1 1 18 GLN HE21 H   5.771  15.561 -21.096 1.00 . A A .  41 GLN HE21 1 1 
       18 26254 1 1 18 GLN HE22 H   6.858  16.475 -20.100 1.00 . A A .  41 GLN HE22 1 1 
       18 26255 1 1 18 GLN HG2  H   6.997  12.940 -21.444 1.00 . A A .  41 GLN HG2  1 1 
       18 26256 1 1 18 GLN HG3  H   5.425  13.377 -20.782 1.00 . A A .  41 GLN HG3  1 1 
       18 26257 1 1 18 GLN N    N   8.490  10.863 -20.493 1.00 . A A .  41 GLN N    1 1 
       18 26258 1 1 18 GLN NE2  N   6.511  15.624 -20.449 1.00 . A A .  41 GLN NE2  1 1 
       18 26259 1 1 18 GLN O    O   8.350   9.465 -18.204 1.00 . A A .  41 GLN O    1 1 
       18 26260 1 1 18 GLN OE1  O   7.981  14.499 -19.200 1.00 . A A .  41 GLN OE1  1 1 
       18 26261 1 1 19 ASP C    C   6.234  10.121 -15.332 1.00 . A A .  42 ASP C    1 1 
       18 26262 1 1 19 ASP CA   C   7.651  10.497 -15.715 1.00 . A A .  42 ASP CA   1 1 
       18 26263 1 1 19 ASP CB   C   8.282  11.329 -14.590 1.00 . A A .  42 ASP CB   1 1 
       18 26264 1 1 19 ASP CG   C   9.765  11.574 -14.784 1.00 . A A .  42 ASP CG   1 1 
       18 26265 1 1 19 ASP H    H   7.336  12.146 -16.996 1.00 . A A .  42 ASP H    1 1 
       18 26266 1 1 19 ASP HA   H   8.226   9.593 -15.851 1.00 . A A .  42 ASP HA   1 1 
       18 26267 1 1 19 ASP HB2  H   7.787  12.287 -14.542 1.00 . A A .  42 ASP HB2  1 1 
       18 26268 1 1 19 ASP HB3  H   8.142  10.812 -13.651 1.00 . A A .  42 ASP HB3  1 1 
       18 26269 1 1 19 ASP N    N   7.647  11.218 -16.976 1.00 . A A .  42 ASP N    1 1 
       18 26270 1 1 19 ASP O    O   5.384  10.986 -15.117 1.00 . A A .  42 ASP O    1 1 
       18 26271 1 1 19 ASP OD1  O  10.550  10.604 -14.715 1.00 . A A .  42 ASP OD1  1 1 
       18 26272 1 1 19 ASP OD2  O  10.155  12.747 -14.980 1.00 . A A .  42 ASP OD2  1 1 
       18 26273 1 1 20 ARG C    C   4.810   7.706 -13.479 1.00 . A A .  43 ARG C    1 1 
       18 26274 1 1 20 ARG CA   C   4.689   8.323 -14.853 1.00 . A A .  43 ARG CA   1 1 
       18 26275 1 1 20 ARG CB   C   4.160   7.300 -15.854 1.00 . A A .  43 ARG CB   1 1 
       18 26276 1 1 20 ARG CD   C   4.792   5.554 -17.564 1.00 . A A .  43 ARG CD   1 1 
       18 26277 1 1 20 ARG CG   C   5.210   6.297 -16.305 1.00 . A A .  43 ARG CG   1 1 
       18 26278 1 1 20 ARG CZ   C   3.195   3.806 -18.258 1.00 . A A .  43 ARG CZ   1 1 
       18 26279 1 1 20 ARG H    H   6.690   8.193 -15.522 1.00 . A A .  43 ARG H    1 1 
       18 26280 1 1 20 ARG HA   H   4.004   9.155 -14.801 1.00 . A A .  43 ARG HA   1 1 
       18 26281 1 1 20 ARG HB2  H   3.350   6.755 -15.389 1.00 . A A .  43 ARG HB2  1 1 
       18 26282 1 1 20 ARG HB3  H   3.784   7.820 -16.719 1.00 . A A .  43 ARG HB3  1 1 
       18 26283 1 1 20 ARG HD2  H   4.379   6.265 -18.262 1.00 . A A .  43 ARG HD2  1 1 
       18 26284 1 1 20 ARG HD3  H   5.666   5.092 -17.998 1.00 . A A .  43 ARG HD3  1 1 
       18 26285 1 1 20 ARG HE   H   3.576   4.332 -16.361 1.00 . A A .  43 ARG HE   1 1 
       18 26286 1 1 20 ARG HG2  H   6.133   6.821 -16.499 1.00 . A A .  43 ARG HG2  1 1 
       18 26287 1 1 20 ARG HG3  H   5.363   5.580 -15.509 1.00 . A A .  43 ARG HG3  1 1 
       18 26288 1 1 20 ARG HH11 H   4.073   4.818 -19.795 1.00 . A A .  43 ARG HH11 1 1 
       18 26289 1 1 20 ARG HH12 H   2.989   3.543 -20.259 1.00 . A A .  43 ARG HH12 1 1 
       18 26290 1 1 20 ARG HH21 H   2.144   2.638 -16.975 1.00 . A A .  43 ARG HH21 1 1 
       18 26291 1 1 20 ARG HH22 H   1.900   2.287 -18.660 1.00 . A A .  43 ARG HH22 1 1 
       18 26292 1 1 20 ARG N    N   5.981   8.830 -15.276 1.00 . A A .  43 ARG N    1 1 
       18 26293 1 1 20 ARG NE   N   3.792   4.519 -17.300 1.00 . A A .  43 ARG NE   1 1 
       18 26294 1 1 20 ARG NH1  N   3.437   4.074 -19.539 1.00 . A A .  43 ARG NH1  1 1 
       18 26295 1 1 20 ARG NH2  N   2.343   2.836 -17.935 1.00 . A A .  43 ARG NH2  1 1 
       18 26296 1 1 20 ARG O    O   5.726   6.923 -13.224 1.00 . A A .  43 ARG O    1 1 
       18 26297 1 1 21 TRP C    C   3.389   6.176 -11.154 1.00 . A A .  44 TRP C    1 1 
       18 26298 1 1 21 TRP CA   C   3.958   7.580 -11.227 1.00 . A A .  44 TRP CA   1 1 
       18 26299 1 1 21 TRP CB   C   3.207   8.513 -10.273 1.00 . A A .  44 TRP CB   1 1 
       18 26300 1 1 21 TRP CD1  C   2.533   7.426  -8.052 1.00 . A A .  44 TRP CD1  1 1 
       18 26301 1 1 21 TRP CD2  C   4.497   8.492  -7.989 1.00 . A A .  44 TRP CD2  1 1 
       18 26302 1 1 21 TRP CE2  C   4.240   7.952  -6.715 1.00 . A A .  44 TRP CE2  1 1 
       18 26303 1 1 21 TRP CE3  C   5.679   9.206  -8.188 1.00 . A A .  44 TRP CE3  1 1 
       18 26304 1 1 21 TRP CG   C   3.387   8.152  -8.828 1.00 . A A .  44 TRP CG   1 1 
       18 26305 1 1 21 TRP CH2  C   6.275   8.805  -5.875 1.00 . A A .  44 TRP CH2  1 1 
       18 26306 1 1 21 TRP CZ2  C   5.126   8.101  -5.650 1.00 . A A .  44 TRP CZ2  1 1 
       18 26307 1 1 21 TRP CZ3  C   6.557   9.354  -7.131 1.00 . A A .  44 TRP CZ3  1 1 
       18 26308 1 1 21 TRP H    H   3.144   8.632 -12.884 1.00 . A A .  44 TRP H    1 1 
       18 26309 1 1 21 TRP HA   H   4.998   7.545 -10.945 1.00 . A A .  44 TRP HA   1 1 
       18 26310 1 1 21 TRP HB2  H   3.561   9.524 -10.411 1.00 . A A .  44 TRP HB2  1 1 
       18 26311 1 1 21 TRP HB3  H   2.151   8.472 -10.498 1.00 . A A .  44 TRP HB3  1 1 
       18 26312 1 1 21 TRP HD1  H   1.599   7.017  -8.400 1.00 . A A .  44 TRP HD1  1 1 
       18 26313 1 1 21 TRP HE1  H   2.599   6.831  -6.030 1.00 . A A .  44 TRP HE1  1 1 
       18 26314 1 1 21 TRP HE3  H   5.915   9.635  -9.151 1.00 . A A .  44 TRP HE3  1 1 
       18 26315 1 1 21 TRP HH2  H   6.990   8.947  -5.079 1.00 . A A .  44 TRP HH2  1 1 
       18 26316 1 1 21 TRP HZ2  H   4.922   7.683  -4.676 1.00 . A A .  44 TRP HZ2  1 1 
       18 26317 1 1 21 TRP HZ3  H   7.476   9.903  -7.270 1.00 . A A .  44 TRP HZ3  1 1 
       18 26318 1 1 21 TRP N    N   3.894   8.059 -12.598 1.00 . A A .  44 TRP N    1 1 
       18 26319 1 1 21 TRP NE1  N   3.036   7.306  -6.779 1.00 . A A .  44 TRP NE1  1 1 
       18 26320 1 1 21 TRP O    O   2.196   5.976 -11.315 1.00 . A A .  44 TRP O    1 1 
       18 26321 1 1 22 VAL C    C   3.853   3.212  -9.556 1.00 . A A .  45 VAL C    1 1 
       18 26322 1 1 22 VAL CA   C   3.873   3.816 -10.960 1.00 . A A .  45 VAL CA   1 1 
       18 26323 1 1 22 VAL CB   C   4.823   3.030 -11.895 1.00 . A A .  45 VAL CB   1 1 
       18 26324 1 1 22 VAL CG1  C   4.878   1.551 -11.536 1.00 . A A .  45 VAL CG1  1 1 
       18 26325 1 1 22 VAL CG2  C   4.401   3.212 -13.344 1.00 . A A .  45 VAL CG2  1 1 
       18 26326 1 1 22 VAL H    H   5.177   5.453 -10.694 1.00 . A A .  45 VAL H    1 1 
       18 26327 1 1 22 VAL HA   H   2.876   3.760 -11.372 1.00 . A A .  45 VAL HA   1 1 
       18 26328 1 1 22 VAL HB   H   5.810   3.445 -11.790 1.00 . A A .  45 VAL HB   1 1 
       18 26329 1 1 22 VAL HG11 H   5.271   1.442 -10.534 1.00 . A A .  45 VAL HG11 1 1 
       18 26330 1 1 22 VAL HG12 H   5.521   1.032 -12.232 1.00 . A A .  45 VAL HG12 1 1 
       18 26331 1 1 22 VAL HG13 H   3.884   1.132 -11.580 1.00 . A A .  45 VAL HG13 1 1 
       18 26332 1 1 22 VAL HG21 H   5.060   2.646 -13.986 1.00 . A A .  45 VAL HG21 1 1 
       18 26333 1 1 22 VAL HG22 H   4.457   4.259 -13.604 1.00 . A A .  45 VAL HG22 1 1 
       18 26334 1 1 22 VAL HG23 H   3.387   2.863 -13.471 1.00 . A A .  45 VAL HG23 1 1 
       18 26335 1 1 22 VAL N    N   4.252   5.216 -10.921 1.00 . A A .  45 VAL N    1 1 
       18 26336 1 1 22 VAL O    O   4.813   3.340  -8.791 1.00 . A A .  45 VAL O    1 1 
       18 26337 1 1 23 VAL C    C   2.162   0.490  -8.057 1.00 . A A .  46 VAL C    1 1 
       18 26338 1 1 23 VAL CA   C   2.516   1.970  -7.925 1.00 . A A .  46 VAL CA   1 1 
       18 26339 1 1 23 VAL CB   C   1.382   2.692  -7.168 1.00 . A A .  46 VAL CB   1 1 
       18 26340 1 1 23 VAL CG1  C   0.953   1.895  -5.950 1.00 . A A .  46 VAL CG1  1 1 
       18 26341 1 1 23 VAL CG2  C   1.812   4.092  -6.766 1.00 . A A .  46 VAL CG2  1 1 
       18 26342 1 1 23 VAL H    H   2.019   2.513  -9.898 1.00 . A A .  46 VAL H    1 1 
       18 26343 1 1 23 VAL HA   H   3.424   2.066  -7.350 1.00 . A A .  46 VAL HA   1 1 
       18 26344 1 1 23 VAL HB   H   0.533   2.776  -7.830 1.00 . A A .  46 VAL HB   1 1 
       18 26345 1 1 23 VAL HG11 H   1.798   1.754  -5.293 1.00 . A A .  46 VAL HG11 1 1 
       18 26346 1 1 23 VAL HG12 H   0.579   0.932  -6.270 1.00 . A A .  46 VAL HG12 1 1 
       18 26347 1 1 23 VAL HG13 H   0.174   2.430  -5.429 1.00 . A A .  46 VAL HG13 1 1 
       18 26348 1 1 23 VAL HG21 H   1.014   4.572  -6.220 1.00 . A A .  46 VAL HG21 1 1 
       18 26349 1 1 23 VAL HG22 H   2.038   4.666  -7.652 1.00 . A A .  46 VAL HG22 1 1 
       18 26350 1 1 23 VAL HG23 H   2.691   4.033  -6.142 1.00 . A A .  46 VAL HG23 1 1 
       18 26351 1 1 23 VAL N    N   2.735   2.574  -9.230 1.00 . A A .  46 VAL N    1 1 
       18 26352 1 1 23 VAL O    O   1.213   0.127  -8.755 1.00 . A A .  46 VAL O    1 1 
       18 26353 1 1 24 LEU C    C   2.478  -2.303  -5.976 1.00 . A A .  47 LEU C    1 1 
       18 26354 1 1 24 LEU CA   C   2.719  -1.791  -7.395 1.00 . A A .  47 LEU CA   1 1 
       18 26355 1 1 24 LEU CB   C   3.956  -2.472  -8.013 1.00 . A A .  47 LEU CB   1 1 
       18 26356 1 1 24 LEU CD1  C   4.020  -4.822  -7.061 1.00 . A A .  47 LEU CD1  1 1 
       18 26357 1 1 24 LEU CD2  C   2.513  -4.291  -8.976 1.00 . A A .  47 LEU CD2  1 1 
       18 26358 1 1 24 LEU CG   C   3.844  -3.977  -8.317 1.00 . A A .  47 LEU CG   1 1 
       18 26359 1 1 24 LEU H    H   3.657   0.018  -6.826 1.00 . A A .  47 LEU H    1 1 
       18 26360 1 1 24 LEU HA   H   1.853  -2.001  -8.002 1.00 . A A .  47 LEU HA   1 1 
       18 26361 1 1 24 LEU HB2  H   4.185  -1.964  -8.938 1.00 . A A .  47 LEU HB2  1 1 
       18 26362 1 1 24 LEU HB3  H   4.786  -2.328  -7.336 1.00 . A A .  47 LEU HB3  1 1 
       18 26363 1 1 24 LEU HD11 H   5.010  -4.669  -6.658 1.00 . A A .  47 LEU HD11 1 1 
       18 26364 1 1 24 LEU HD12 H   3.889  -5.867  -7.307 1.00 . A A .  47 LEU HD12 1 1 
       18 26365 1 1 24 LEU HD13 H   3.283  -4.531  -6.326 1.00 . A A .  47 LEU HD13 1 1 
       18 26366 1 1 24 LEU HD21 H   2.423  -3.727  -9.893 1.00 . A A .  47 LEU HD21 1 1 
       18 26367 1 1 24 LEU HD22 H   1.708  -4.022  -8.307 1.00 . A A .  47 LEU HD22 1 1 
       18 26368 1 1 24 LEU HD23 H   2.461  -5.348  -9.196 1.00 . A A .  47 LEU HD23 1 1 
       18 26369 1 1 24 LEU HG   H   4.627  -4.252  -9.009 1.00 . A A .  47 LEU HG   1 1 
       18 26370 1 1 24 LEU N    N   2.925  -0.349  -7.372 1.00 . A A .  47 LEU N    1 1 
       18 26371 1 1 24 LEU O    O   3.340  -2.139  -5.104 1.00 . A A .  47 LEU O    1 1 
       18 26372 1 1 25 LYS C    C  -0.342  -4.246  -4.485 1.00 . A A .  48 LYS C    1 1 
       18 26373 1 1 25 LYS CA   C   1.003  -3.524  -4.448 1.00 . A A .  48 LYS CA   1 1 
       18 26374 1 1 25 LYS CB   C   1.008  -2.496  -3.318 1.00 . A A .  48 LYS CB   1 1 
       18 26375 1 1 25 LYS CD   C  -0.114  -0.517  -2.296 1.00 . A A .  48 LYS CD   1 1 
       18 26376 1 1 25 LYS CE   C  -1.316   0.417  -2.384 1.00 . A A .  48 LYS CE   1 1 
       18 26377 1 1 25 LYS CG   C   0.018  -1.385  -3.531 1.00 . A A .  48 LYS CG   1 1 
       18 26378 1 1 25 LYS H    H   0.623  -2.933  -6.463 1.00 . A A .  48 LYS H    1 1 
       18 26379 1 1 25 LYS HA   H   1.769  -4.246  -4.254 1.00 . A A .  48 LYS HA   1 1 
       18 26380 1 1 25 LYS HB2  H   0.766  -2.993  -2.391 1.00 . A A .  48 LYS HB2  1 1 
       18 26381 1 1 25 LYS HB3  H   1.995  -2.063  -3.241 1.00 . A A .  48 LYS HB3  1 1 
       18 26382 1 1 25 LYS HD2  H  -0.229  -1.156  -1.434 1.00 . A A .  48 LYS HD2  1 1 
       18 26383 1 1 25 LYS HD3  H   0.786   0.073  -2.191 1.00 . A A .  48 LYS HD3  1 1 
       18 26384 1 1 25 LYS HE2  H  -2.205  -0.178  -2.526 1.00 . A A .  48 LYS HE2  1 1 
       18 26385 1 1 25 LYS HE3  H  -1.396   0.962  -1.454 1.00 . A A .  48 LYS HE3  1 1 
       18 26386 1 1 25 LYS HG2  H   0.365  -0.782  -4.353 1.00 . A A .  48 LYS HG2  1 1 
       18 26387 1 1 25 LYS HG3  H  -0.938  -1.820  -3.771 1.00 . A A .  48 LYS HG3  1 1 
       18 26388 1 1 25 LYS HZ1  H  -0.332   1.951  -3.409 1.00 . A A .  48 LYS HZ1  1 1 
       18 26389 1 1 25 LYS HZ2  H  -2.023   2.037  -3.497 1.00 . A A .  48 LYS HZ2  1 1 
       18 26390 1 1 25 LYS HZ3  H  -1.188   0.885  -4.420 1.00 . A A .  48 LYS HZ3  1 1 
       18 26391 1 1 25 LYS N    N   1.305  -2.904  -5.744 1.00 . A A .  48 LYS N    1 1 
       18 26392 1 1 25 LYS NZ   N  -1.205   1.387  -3.505 1.00 . A A .  48 LYS NZ   1 1 
       18 26393 1 1 25 LYS O    O  -1.026  -4.225  -5.506 1.00 . A A .  48 LYS O    1 1 
       18 26394 1 1 26 ASN C    C  -1.874  -6.895  -4.157 1.00 . A A .  49 ASN C    1 1 
       18 26395 1 1 26 ASN CA   C  -1.938  -5.678  -3.236 1.00 . A A .  49 ASN CA   1 1 
       18 26396 1 1 26 ASN CB   C  -3.190  -4.849  -3.546 1.00 . A A .  49 ASN CB   1 1 
       18 26397 1 1 26 ASN CG   C  -3.411  -3.733  -2.546 1.00 . A A .  49 ASN CG   1 1 
       18 26398 1 1 26 ASN H    H  -0.167  -4.734  -2.554 1.00 . A A .  49 ASN H    1 1 
       18 26399 1 1 26 ASN HA   H  -1.998  -6.027  -2.216 1.00 . A A .  49 ASN HA   1 1 
       18 26400 1 1 26 ASN HB2  H  -3.088  -4.411  -4.528 1.00 . A A .  49 ASN HB2  1 1 
       18 26401 1 1 26 ASN HB3  H  -4.055  -5.497  -3.535 1.00 . A A .  49 ASN HB3  1 1 
       18 26402 1 1 26 ASN HD21 H  -4.169  -2.577  -3.965 1.00 . A A .  49 ASN HD21 1 1 
       18 26403 1 1 26 ASN HD22 H  -4.110  -1.884  -2.381 1.00 . A A .  49 ASN HD22 1 1 
       18 26404 1 1 26 ASN N    N  -0.718  -4.858  -3.351 1.00 . A A .  49 ASN N    1 1 
       18 26405 1 1 26 ASN ND2  N  -3.948  -2.621  -3.013 1.00 . A A .  49 ASN ND2  1 1 
       18 26406 1 1 26 ASN O    O  -1.661  -8.014  -3.707 1.00 . A A .  49 ASN O    1 1 
       18 26407 1 1 26 ASN OD1  O  -3.085  -3.862  -1.367 1.00 . A A .  49 ASN OD1  1 1 
       18 26408 1 1 27 ASN C    C  -2.255  -6.861  -7.792 1.00 . A A .  50 ASN C    1 1 
       18 26409 1 1 27 ASN CA   C  -1.909  -7.605  -6.519 1.00 . A A .  50 ASN CA   1 1 
       18 26410 1 1 27 ASN CB   C  -2.805  -8.844  -6.360 1.00 . A A .  50 ASN CB   1 1 
       18 26411 1 1 27 ASN CG   C  -2.574  -9.900  -7.446 1.00 . A A .  50 ASN CG   1 1 
       18 26412 1 1 27 ASN H    H  -2.378  -5.737  -5.674 1.00 . A A .  50 ASN H    1 1 
       18 26413 1 1 27 ASN HA   H  -0.868  -7.901  -6.548 1.00 . A A .  50 ASN HA   1 1 
       18 26414 1 1 27 ASN HB2  H  -2.610  -9.298  -5.399 1.00 . A A .  50 ASN HB2  1 1 
       18 26415 1 1 27 ASN HB3  H  -3.840  -8.537  -6.401 1.00 . A A .  50 ASN HB3  1 1 
       18 26416 1 1 27 ASN HD21 H  -0.600  -9.530  -7.529 1.00 . A A .  50 ASN HD21 1 1 
       18 26417 1 1 27 ASN HD22 H  -1.185 -10.747  -8.605 1.00 . A A .  50 ASN HD22 1 1 
       18 26418 1 1 27 ASN N    N  -2.082  -6.641  -5.435 1.00 . A A .  50 ASN N    1 1 
       18 26419 1 1 27 ASN ND2  N  -1.325 -10.075  -7.901 1.00 . A A .  50 ASN ND2  1 1 
       18 26420 1 1 27 ASN O    O  -2.713  -7.422  -8.782 1.00 . A A .  50 ASN O    1 1 
       18 26421 1 1 27 ASN OD1  O  -3.514 -10.577  -7.866 1.00 . A A .  50 ASN OD1  1 1 
       18 26422 1 1 28 ALA C    C  -1.324  -3.639  -9.046 1.00 . A A .  51 ALA C    1 1 
       18 26423 1 1 28 ALA CA   C  -2.406  -4.672  -8.799 1.00 . A A .  51 ALA CA   1 1 
       18 26424 1 1 28 ALA CB   C  -3.724  -3.989  -8.466 1.00 . A A .  51 ALA CB   1 1 
       18 26425 1 1 28 ALA H    H  -1.555  -5.197  -6.952 1.00 . A A .  51 ALA H    1 1 
       18 26426 1 1 28 ALA HA   H  -2.546  -5.259  -9.696 1.00 . A A .  51 ALA HA   1 1 
       18 26427 1 1 28 ALA HB1  H  -4.019  -3.354  -9.290 1.00 . A A .  51 ALA HB1  1 1 
       18 26428 1 1 28 ALA HB2  H  -3.603  -3.389  -7.575 1.00 . A A .  51 ALA HB2  1 1 
       18 26429 1 1 28 ALA HB3  H  -4.485  -4.737  -8.297 1.00 . A A .  51 ALA HB3  1 1 
       18 26430 1 1 28 ALA N    N  -2.023  -5.565  -7.735 1.00 . A A .  51 ALA N    1 1 
       18 26431 1 1 28 ALA O    O  -0.560  -3.273  -8.135 1.00 . A A .  51 ALA O    1 1 
       18 26432 1 1 29 LEU C    C  -1.106  -0.974 -11.215 1.00 . A A .  52 LEU C    1 1 
       18 26433 1 1 29 LEU CA   C  -0.328  -2.163 -10.682 1.00 . A A .  52 LEU CA   1 1 
       18 26434 1 1 29 LEU CB   C   0.631  -2.699 -11.745 1.00 . A A .  52 LEU CB   1 1 
       18 26435 1 1 29 LEU CD1  C   2.610  -1.292 -11.093 1.00 . A A .  52 LEU CD1  1 1 
       18 26436 1 1 29 LEU CD2  C   2.492  -2.310 -13.356 1.00 . A A .  52 LEU CD2  1 1 
       18 26437 1 1 29 LEU CG   C   1.689  -1.708 -12.227 1.00 . A A .  52 LEU CG   1 1 
       18 26438 1 1 29 LEU H    H  -1.893  -3.546 -10.950 1.00 . A A .  52 LEU H    1 1 
       18 26439 1 1 29 LEU HA   H   0.233  -1.859  -9.812 1.00 . A A .  52 LEU HA   1 1 
       18 26440 1 1 29 LEU HB2  H   1.136  -3.565 -11.342 1.00 . A A .  52 LEU HB2  1 1 
       18 26441 1 1 29 LEU HB3  H   0.049  -3.010 -12.600 1.00 . A A .  52 LEU HB3  1 1 
       18 26442 1 1 29 LEU HD11 H   3.115  -2.161 -10.698 1.00 . A A .  52 LEU HD11 1 1 
       18 26443 1 1 29 LEU HD12 H   2.029  -0.826 -10.310 1.00 . A A .  52 LEU HD12 1 1 
       18 26444 1 1 29 LEU HD13 H   3.341  -0.589 -11.463 1.00 . A A .  52 LEU HD13 1 1 
       18 26445 1 1 29 LEU HD21 H   1.827  -2.569 -14.166 1.00 . A A .  52 LEU HD21 1 1 
       18 26446 1 1 29 LEU HD22 H   2.998  -3.195 -13.004 1.00 . A A .  52 LEU HD22 1 1 
       18 26447 1 1 29 LEU HD23 H   3.217  -1.590 -13.701 1.00 . A A .  52 LEU HD23 1 1 
       18 26448 1 1 29 LEU HG   H   1.198  -0.822 -12.600 1.00 . A A .  52 LEU HG   1 1 
       18 26449 1 1 29 LEU N    N  -1.264  -3.187 -10.281 1.00 . A A .  52 LEU N    1 1 
       18 26450 1 1 29 LEU O    O  -2.027  -1.132 -12.017 1.00 . A A .  52 LEU O    1 1 
       18 26451 1 1 30 SER C    C  -0.543   2.568 -11.308 1.00 . A A .  53 SER C    1 1 
       18 26452 1 1 30 SER CA   C  -1.498   1.407 -11.104 1.00 . A A .  53 SER CA   1 1 
       18 26453 1 1 30 SER CB   C  -2.512   1.734 -10.003 1.00 . A A .  53 SER CB   1 1 
       18 26454 1 1 30 SER H    H   0.039   0.280 -10.173 1.00 . A A .  53 SER H    1 1 
       18 26455 1 1 30 SER HA   H  -2.026   1.219 -12.026 1.00 . A A .  53 SER HA   1 1 
       18 26456 1 1 30 SER HB2  H  -1.985   1.990  -9.095 1.00 . A A .  53 SER HB2  1 1 
       18 26457 1 1 30 SER HB3  H  -3.124   2.567 -10.314 1.00 . A A .  53 SER HB3  1 1 
       18 26458 1 1 30 SER HG   H  -3.076  -0.117 -10.300 1.00 . A A .  53 SER HG   1 1 
       18 26459 1 1 30 SER N    N  -0.757   0.207 -10.755 1.00 . A A .  53 SER N    1 1 
       18 26460 1 1 30 SER O    O   0.382   2.754 -10.529 1.00 . A A .  53 SER O    1 1 
       18 26461 1 1 30 SER OG   O  -3.351   0.620  -9.745 1.00 . A A .  53 SER OG   1 1 
       18 26462 1 1 31 TYR C    C  -0.670   5.740 -12.818 1.00 . A A .  54 TYR C    1 1 
       18 26463 1 1 31 TYR CA   C   0.129   4.453 -12.639 1.00 . A A .  54 TYR CA   1 1 
       18 26464 1 1 31 TYR CB   C   1.017   4.158 -13.856 1.00 . A A .  54 TYR CB   1 1 
       18 26465 1 1 31 TYR CD1  C  -0.548   4.187 -15.836 1.00 . A A .  54 TYR CD1  1 1 
       18 26466 1 1 31 TYR CD2  C   1.162   5.834 -15.712 1.00 . A A .  54 TYR CD2  1 1 
       18 26467 1 1 31 TYR CE1  C  -0.984   4.719 -17.031 1.00 . A A .  54 TYR CE1  1 1 
       18 26468 1 1 31 TYR CE2  C   0.734   6.377 -16.908 1.00 . A A .  54 TYR CE2  1 1 
       18 26469 1 1 31 TYR CG   C   0.529   4.736 -15.160 1.00 . A A .  54 TYR CG   1 1 
       18 26470 1 1 31 TYR CZ   C  -0.341   5.815 -17.563 1.00 . A A .  54 TYR CZ   1 1 
       18 26471 1 1 31 TYR H    H  -1.510   3.151 -12.958 1.00 . A A .  54 TYR H    1 1 
       18 26472 1 1 31 TYR HA   H   0.764   4.574 -11.774 1.00 . A A .  54 TYR HA   1 1 
       18 26473 1 1 31 TYR HB2  H   2.003   4.557 -13.673 1.00 . A A .  54 TYR HB2  1 1 
       18 26474 1 1 31 TYR HB3  H   1.092   3.087 -13.978 1.00 . A A .  54 TYR HB3  1 1 
       18 26475 1 1 31 TYR HD1  H  -1.048   3.329 -15.415 1.00 . A A .  54 TYR HD1  1 1 
       18 26476 1 1 31 TYR HD2  H   2.011   6.263 -15.190 1.00 . A A .  54 TYR HD2  1 1 
       18 26477 1 1 31 TYR HE1  H  -1.828   4.278 -17.542 1.00 . A A .  54 TYR HE1  1 1 
       18 26478 1 1 31 TYR HE2  H   1.240   7.235 -17.324 1.00 . A A .  54 TYR HE2  1 1 
       18 26479 1 1 31 TYR HH   H  -1.744   6.296 -18.799 1.00 . A A .  54 TYR HH   1 1 
       18 26480 1 1 31 TYR N    N  -0.749   3.336 -12.363 1.00 . A A .  54 TYR N    1 1 
       18 26481 1 1 31 TYR O    O  -1.848   5.713 -13.186 1.00 . A A .  54 TYR O    1 1 
       18 26482 1 1 31 TYR OH   O  -0.772   6.348 -18.754 1.00 . A A .  54 TYR OH   1 1 
       18 26483 1 1 32 TYR C    C   0.186   9.176 -13.270 1.00 . A A .  55 TYR C    1 1 
       18 26484 1 1 32 TYR CA   C  -0.658   8.158 -12.517 1.00 . A A .  55 TYR CA   1 1 
       18 26485 1 1 32 TYR CB   C  -0.819   8.625 -11.066 1.00 . A A .  55 TYR CB   1 1 
       18 26486 1 1 32 TYR CD1  C  -0.419   6.689  -9.487 1.00 . A A .  55 TYR CD1  1 1 
       18 26487 1 1 32 TYR CD2  C  -2.657   7.428  -9.810 1.00 . A A .  55 TYR CD2  1 1 
       18 26488 1 1 32 TYR CE1  C  -0.858   5.727  -8.599 1.00 . A A .  55 TYR CE1  1 1 
       18 26489 1 1 32 TYR CE2  C  -3.107   6.467  -8.925 1.00 . A A .  55 TYR CE2  1 1 
       18 26490 1 1 32 TYR CG   C  -1.310   7.557 -10.107 1.00 . A A .  55 TYR CG   1 1 
       18 26491 1 1 32 TYR CZ   C  -2.203   5.619  -8.320 1.00 . A A .  55 TYR CZ   1 1 
       18 26492 1 1 32 TYR H    H   0.955   6.809 -12.388 1.00 . A A .  55 TYR H    1 1 
       18 26493 1 1 32 TYR HA   H  -1.627   8.077 -12.982 1.00 . A A .  55 TYR HA   1 1 
       18 26494 1 1 32 TYR HB2  H   0.136   8.978 -10.704 1.00 . A A .  55 TYR HB2  1 1 
       18 26495 1 1 32 TYR HB3  H  -1.527   9.441 -11.040 1.00 . A A .  55 TYR HB3  1 1 
       18 26496 1 1 32 TYR HD1  H   0.636   6.775  -9.706 1.00 . A A .  55 TYR HD1  1 1 
       18 26497 1 1 32 TYR HD2  H  -3.364   8.092 -10.285 1.00 . A A .  55 TYR HD2  1 1 
       18 26498 1 1 32 TYR HE1  H  -0.148   5.063  -8.128 1.00 . A A .  55 TYR HE1  1 1 
       18 26499 1 1 32 TYR HE2  H  -4.162   6.386  -8.708 1.00 . A A .  55 TYR HE2  1 1 
       18 26500 1 1 32 TYR HH   H  -2.201   4.799  -6.576 1.00 . A A .  55 TYR HH   1 1 
       18 26501 1 1 32 TYR N    N  -0.012   6.859 -12.556 1.00 . A A .  55 TYR N    1 1 
       18 26502 1 1 32 TYR O    O   1.299   8.868 -13.707 1.00 . A A .  55 TYR O    1 1 
       18 26503 1 1 32 TYR OH   O  -2.642   4.666  -7.430 1.00 . A A .  55 TYR OH   1 1 
       18 26504 1 1 33 LYS C    C   1.681  11.806 -13.334 1.00 . A A .  56 LYS C    1 1 
       18 26505 1 1 33 LYS CA   C   0.380  11.472 -14.062 1.00 . A A .  56 LYS CA   1 1 
       18 26506 1 1 33 LYS CB   C  -0.502  12.722 -14.147 1.00 . A A .  56 LYS CB   1 1 
       18 26507 1 1 33 LYS CD   C  -0.923  13.392 -16.541 1.00 . A A .  56 LYS CD   1 1 
       18 26508 1 1 33 LYS CE   C   0.204  12.590 -17.177 1.00 . A A .  56 LYS CE   1 1 
       18 26509 1 1 33 LYS CG   C  -1.496  12.713 -15.301 1.00 . A A .  56 LYS CG   1 1 
       18 26510 1 1 33 LYS H    H  -1.230  10.561 -13.035 1.00 . A A .  56 LYS H    1 1 
       18 26511 1 1 33 LYS HA   H   0.615  11.144 -15.064 1.00 . A A .  56 LYS HA   1 1 
       18 26512 1 1 33 LYS HB2  H  -1.057  12.818 -13.226 1.00 . A A .  56 LYS HB2  1 1 
       18 26513 1 1 33 LYS HB3  H   0.136  13.586 -14.260 1.00 . A A .  56 LYS HB3  1 1 
       18 26514 1 1 33 LYS HD2  H  -1.713  13.514 -17.265 1.00 . A A .  56 LYS HD2  1 1 
       18 26515 1 1 33 LYS HD3  H  -0.543  14.363 -16.258 1.00 . A A .  56 LYS HD3  1 1 
       18 26516 1 1 33 LYS HE2  H   0.899  12.295 -16.405 1.00 . A A .  56 LYS HE2  1 1 
       18 26517 1 1 33 LYS HE3  H  -0.216  11.708 -17.638 1.00 . A A .  56 LYS HE3  1 1 
       18 26518 1 1 33 LYS HG2  H  -1.740  11.690 -15.545 1.00 . A A .  56 LYS HG2  1 1 
       18 26519 1 1 33 LYS HG3  H  -2.392  13.235 -14.997 1.00 . A A .  56 LYS HG3  1 1 
       18 26520 1 1 33 LYS HZ1  H   1.523  14.105 -17.755 1.00 . A A .  56 LYS HZ1  1 1 
       18 26521 1 1 33 LYS HZ2  H   0.253  13.849 -18.845 1.00 . A A .  56 LYS HZ2  1 1 
       18 26522 1 1 33 LYS HZ3  H   1.539  12.751 -18.776 1.00 . A A .  56 LYS HZ3  1 1 
       18 26523 1 1 33 LYS N    N  -0.337  10.390 -13.397 1.00 . A A .  56 LYS N    1 1 
       18 26524 1 1 33 LYS NZ   N   0.931  13.377 -18.209 1.00 . A A .  56 LYS NZ   1 1 
       18 26525 1 1 33 LYS O    O   2.748  11.831 -13.940 1.00 . A A .  56 LYS O    1 1 
       18 26526 1 1 34 SER C    C   2.539  12.067  -9.766 1.00 . A A .  57 SER C    1 1 
       18 26527 1 1 34 SER CA   C   2.753  12.428 -11.238 1.00 . A A .  57 SER CA   1 1 
       18 26528 1 1 34 SER CB   C   3.054  13.921 -11.401 1.00 . A A .  57 SER CB   1 1 
       18 26529 1 1 34 SER H    H   0.716  11.993 -11.593 1.00 . A A .  57 SER H    1 1 
       18 26530 1 1 34 SER HA   H   3.593  11.859 -11.611 1.00 . A A .  57 SER HA   1 1 
       18 26531 1 1 34 SER HB2  H   2.188  14.496 -11.108 1.00 . A A .  57 SER HB2  1 1 
       18 26532 1 1 34 SER HB3  H   3.892  14.188 -10.774 1.00 . A A .  57 SER HB3  1 1 
       18 26533 1 1 34 SER HG   H   3.292  13.424 -13.287 1.00 . A A .  57 SER HG   1 1 
       18 26534 1 1 34 SER N    N   1.587  12.062 -12.034 1.00 . A A .  57 SER N    1 1 
       18 26535 1 1 34 SER O    O   1.623  11.310  -9.439 1.00 . A A .  57 SER O    1 1 
       18 26536 1 1 34 SER OG   O   3.370  14.228 -12.750 1.00 . A A .  57 SER OG   1 1 
       18 26537 1 1 35 GLU C    C   2.157  12.512  -6.730 1.00 . A A .  58 GLU C    1 1 
       18 26538 1 1 35 GLU CA   C   3.437  12.199  -7.496 1.00 . A A .  58 GLU CA   1 1 
       18 26539 1 1 35 GLU CB   C   4.628  12.849  -6.801 1.00 . A A .  58 GLU CB   1 1 
       18 26540 1 1 35 GLU CD   C   6.113  12.931  -4.777 1.00 . A A .  58 GLU CD   1 1 
       18 26541 1 1 35 GLU CG   C   4.895  12.302  -5.411 1.00 . A A .  58 GLU CG   1 1 
       18 26542 1 1 35 GLU H    H   3.943  13.364  -9.180 1.00 . A A .  58 GLU H    1 1 
       18 26543 1 1 35 GLU HA   H   3.583  11.129  -7.496 1.00 . A A .  58 GLU HA   1 1 
       18 26544 1 1 35 GLU HB2  H   5.512  12.693  -7.403 1.00 . A A .  58 GLU HB2  1 1 
       18 26545 1 1 35 GLU HB3  H   4.445  13.910  -6.717 1.00 . A A .  58 GLU HB3  1 1 
       18 26546 1 1 35 GLU HG2  H   4.036  12.501  -4.787 1.00 . A A .  58 GLU HG2  1 1 
       18 26547 1 1 35 GLU HG3  H   5.049  11.235  -5.480 1.00 . A A .  58 GLU HG3  1 1 
       18 26548 1 1 35 GLU N    N   3.369  12.629  -8.888 1.00 . A A .  58 GLU N    1 1 
       18 26549 1 1 35 GLU O    O   1.769  11.760  -5.835 1.00 . A A .  58 GLU O    1 1 
       18 26550 1 1 35 GLU OE1  O   7.174  12.966  -5.434 1.00 . A A .  58 GLU OE1  1 1 
       18 26551 1 1 35 GLU OE2  O   6.013  13.408  -3.629 1.00 . A A .  58 GLU OE2  1 1 
       18 26552 1 1 36 ASP C    C  -0.883  13.101  -7.097 1.00 . A A .  59 ASP C    1 1 
       18 26553 1 1 36 ASP CA   C   0.212  13.944  -6.451 1.00 . A A .  59 ASP CA   1 1 
       18 26554 1 1 36 ASP CB   C  -0.104  15.435  -6.578 1.00 . A A .  59 ASP CB   1 1 
       18 26555 1 1 36 ASP CG   C  -1.211  15.868  -5.634 1.00 . A A .  59 ASP CG   1 1 
       18 26556 1 1 36 ASP H    H   1.888  14.228  -7.732 1.00 . A A .  59 ASP H    1 1 
       18 26557 1 1 36 ASP HA   H   0.275  13.682  -5.404 1.00 . A A .  59 ASP HA   1 1 
       18 26558 1 1 36 ASP HB2  H   0.784  16.006  -6.349 1.00 . A A .  59 ASP HB2  1 1 
       18 26559 1 1 36 ASP HB3  H  -0.413  15.647  -7.590 1.00 . A A .  59 ASP HB3  1 1 
       18 26560 1 1 36 ASP N    N   1.499  13.618  -7.067 1.00 . A A .  59 ASP N    1 1 
       18 26561 1 1 36 ASP O    O  -1.890  13.605  -7.598 1.00 . A A .  59 ASP O    1 1 
       18 26562 1 1 36 ASP OD1  O  -0.918  16.115  -4.445 1.00 . A A .  59 ASP OD1  1 1 
       18 26563 1 1 36 ASP OD2  O  -2.375  15.966  -6.075 1.00 . A A .  59 ASP OD2  1 1 
       18 26564 1 1 37 GLU C    C  -2.970  10.901  -7.210 1.00 . A A .  60 GLU C    1 1 
       18 26565 1 1 37 GLU CA   C  -1.517  10.804  -7.683 1.00 . A A .  60 GLU CA   1 1 
       18 26566 1 1 37 GLU CB   C  -0.953   9.406  -7.405 1.00 . A A .  60 GLU CB   1 1 
       18 26567 1 1 37 GLU CD   C  -1.355   9.309  -4.899 1.00 . A A .  60 GLU CD   1 1 
       18 26568 1 1 37 GLU CG   C  -0.340   9.227  -6.019 1.00 . A A .  60 GLU CG   1 1 
       18 26569 1 1 37 GLU H    H   0.201  11.495  -6.672 1.00 . A A .  60 GLU H    1 1 
       18 26570 1 1 37 GLU HA   H  -1.501  10.962  -8.751 1.00 . A A .  60 GLU HA   1 1 
       18 26571 1 1 37 GLU HB2  H  -1.751   8.687  -7.511 1.00 . A A .  60 GLU HB2  1 1 
       18 26572 1 1 37 GLU HB3  H  -0.192   9.189  -8.140 1.00 . A A .  60 GLU HB3  1 1 
       18 26573 1 1 37 GLU HG2  H   0.138   8.260  -5.976 1.00 . A A .  60 GLU HG2  1 1 
       18 26574 1 1 37 GLU HG3  H   0.405   9.999  -5.867 1.00 . A A .  60 GLU HG3  1 1 
       18 26575 1 1 37 GLU N    N  -0.639  11.801  -7.087 1.00 . A A .  60 GLU N    1 1 
       18 26576 1 1 37 GLU O    O  -3.873  10.405  -7.884 1.00 . A A .  60 GLU O    1 1 
       18 26577 1 1 37 GLU OE1  O  -2.161   8.366  -4.752 1.00 . A A .  60 GLU OE1  1 1 
       18 26578 1 1 37 GLU OE2  O  -1.357  10.321  -4.165 1.00 . A A .  60 GLU OE2  1 1 
       18 26579 1 1 38 THR C    C  -5.437  12.509  -6.430 1.00 . A A .  61 THR C    1 1 
       18 26580 1 1 38 THR CA   C  -4.532  11.667  -5.522 1.00 . A A .  61 THR CA   1 1 
       18 26581 1 1 38 THR CB   C  -4.496  12.249  -4.090 1.00 . A A .  61 THR CB   1 1 
       18 26582 1 1 38 THR CG2  C  -3.813  13.609  -4.046 1.00 . A A .  61 THR CG2  1 1 
       18 26583 1 1 38 THR H    H  -2.436  11.918  -5.580 1.00 . A A .  61 THR H    1 1 
       18 26584 1 1 38 THR HA   H  -4.950  10.672  -5.462 1.00 . A A .  61 THR HA   1 1 
       18 26585 1 1 38 THR HB   H  -3.933  11.570  -3.472 1.00 . A A .  61 THR HB   1 1 
       18 26586 1 1 38 THR HG1  H  -6.215  11.469  -3.500 1.00 . A A .  61 THR HG1  1 1 
       18 26587 1 1 38 THR HG21 H  -2.797  13.513  -4.402 1.00 . A A .  61 THR HG21 1 1 
       18 26588 1 1 38 THR HG22 H  -3.804  13.976  -3.031 1.00 . A A .  61 THR HG22 1 1 
       18 26589 1 1 38 THR HG23 H  -4.350  14.303  -4.676 1.00 . A A .  61 THR HG23 1 1 
       18 26590 1 1 38 THR N    N  -3.194  11.539  -6.071 1.00 . A A .  61 THR N    1 1 
       18 26591 1 1 38 THR O    O  -6.572  12.120  -6.711 1.00 . A A .  61 THR O    1 1 
       18 26592 1 1 38 THR OG1  O  -5.823  12.356  -3.563 1.00 . A A .  61 THR OG1  1 1 
       18 26593 1 1 39 GLU C    C  -5.533  14.052  -9.250 1.00 . A A .  62 GLU C    1 1 
       18 26594 1 1 39 GLU CA   C  -5.712  14.496  -7.801 1.00 . A A .  62 GLU CA   1 1 
       18 26595 1 1 39 GLU CB   C  -5.301  15.965  -7.649 1.00 . A A .  62 GLU CB   1 1 
       18 26596 1 1 39 GLU CD   C  -5.663  18.353  -8.433 1.00 . A A .  62 GLU CD   1 1 
       18 26597 1 1 39 GLU CG   C  -6.064  16.898  -8.576 1.00 . A A .  62 GLU CG   1 1 
       18 26598 1 1 39 GLU H    H  -4.030  13.921  -6.651 1.00 . A A .  62 GLU H    1 1 
       18 26599 1 1 39 GLU HA   H  -6.753  14.392  -7.532 1.00 . A A .  62 GLU HA   1 1 
       18 26600 1 1 39 GLU HB2  H  -5.480  16.276  -6.630 1.00 . A A .  62 GLU HB2  1 1 
       18 26601 1 1 39 GLU HB3  H  -4.247  16.059  -7.865 1.00 . A A .  62 GLU HB3  1 1 
       18 26602 1 1 39 GLU HG2  H  -5.884  16.595  -9.596 1.00 . A A .  62 GLU HG2  1 1 
       18 26603 1 1 39 GLU HG3  H  -7.117  16.805  -8.359 1.00 . A A .  62 GLU HG3  1 1 
       18 26604 1 1 39 GLU N    N  -4.936  13.645  -6.910 1.00 . A A .  62 GLU N    1 1 
       18 26605 1 1 39 GLU O    O  -6.396  14.283 -10.101 1.00 . A A .  62 GLU O    1 1 
       18 26606 1 1 39 GLU OE1  O  -4.468  18.669  -8.619 1.00 . A A .  62 GLU OE1  1 1 
       18 26607 1 1 39 GLU OE2  O  -6.543  19.193  -8.152 1.00 . A A .  62 GLU OE2  1 1 
       18 26608 1 1 40 TYR C    C  -4.873  11.763 -11.314 1.00 . A A .  63 TYR C    1 1 
       18 26609 1 1 40 TYR CA   C  -4.096  13.005 -10.891 1.00 . A A .  63 TYR CA   1 1 
       18 26610 1 1 40 TYR CB   C  -2.591  12.797 -11.061 1.00 . A A .  63 TYR CB   1 1 
       18 26611 1 1 40 TYR CD1  C  -2.319  15.278 -11.442 1.00 . A A .  63 TYR CD1  1 1 
       18 26612 1 1 40 TYR CD2  C  -0.561  14.111 -10.342 1.00 . A A .  63 TYR CD2  1 1 
       18 26613 1 1 40 TYR CE1  C  -1.610  16.458 -11.338 1.00 . A A .  63 TYR CE1  1 1 
       18 26614 1 1 40 TYR CE2  C   0.152  15.286 -10.231 1.00 . A A .  63 TYR CE2  1 1 
       18 26615 1 1 40 TYR CG   C  -1.805  14.084 -10.949 1.00 . A A .  63 TYR CG   1 1 
       18 26616 1 1 40 TYR CZ   C  -0.376  16.456 -10.728 1.00 . A A .  63 TYR CZ   1 1 
       18 26617 1 1 40 TYR H    H  -3.793  13.181  -8.797 1.00 . A A .  63 TYR H    1 1 
       18 26618 1 1 40 TYR HA   H  -4.399  13.820 -11.532 1.00 . A A .  63 TYR HA   1 1 
       18 26619 1 1 40 TYR HB2  H  -2.235  12.120 -10.295 1.00 . A A .  63 TYR HB2  1 1 
       18 26620 1 1 40 TYR HB3  H  -2.399  12.371 -12.034 1.00 . A A .  63 TYR HB3  1 1 
       18 26621 1 1 40 TYR HD1  H  -3.289  15.275 -11.916 1.00 . A A .  63 TYR HD1  1 1 
       18 26622 1 1 40 TYR HD2  H  -0.146  13.192  -9.953 1.00 . A A .  63 TYR HD2  1 1 
       18 26623 1 1 40 TYR HE1  H  -2.026  17.375 -11.728 1.00 . A A .  63 TYR HE1  1 1 
       18 26624 1 1 40 TYR HE2  H   1.121  15.286  -9.753 1.00 . A A .  63 TYR HE2  1 1 
       18 26625 1 1 40 TYR HH   H  -0.250  18.333 -10.303 1.00 . A A .  63 TYR HH   1 1 
       18 26626 1 1 40 TYR N    N  -4.414  13.400  -9.526 1.00 . A A .  63 TYR N    1 1 
       18 26627 1 1 40 TYR O    O  -5.072  11.532 -12.508 1.00 . A A .  63 TYR O    1 1 
       18 26628 1 1 40 TYR OH   O   0.337  17.628 -10.615 1.00 . A A .  63 TYR OH   1 1 
       18 26629 1 1 41 GLY C    C  -5.422   8.662 -11.235 1.00 . A A .  64 GLY C    1 1 
       18 26630 1 1 41 GLY CA   C  -6.163   9.834 -10.619 1.00 . A A .  64 GLY CA   1 1 
       18 26631 1 1 41 GLY H    H  -5.026  11.154  -9.413 1.00 . A A .  64 GLY H    1 1 
       18 26632 1 1 41 GLY HA2  H  -6.619   9.507  -9.695 1.00 . A A .  64 GLY HA2  1 1 
       18 26633 1 1 41 GLY HA3  H  -6.943  10.148 -11.297 1.00 . A A .  64 GLY HA3  1 1 
       18 26634 1 1 41 GLY N    N  -5.303  10.971 -10.337 1.00 . A A .  64 GLY N    1 1 
       18 26635 1 1 41 GLY O    O  -4.390   8.839 -11.890 1.00 . A A .  64 GLY O    1 1 
       18 26636 1 1 42 CYS C    C  -5.592   6.204 -13.086 1.00 . A A .  65 CYS C    1 1 
       18 26637 1 1 42 CYS CA   C  -5.352   6.259 -11.584 1.00 . A A .  65 CYS CA   1 1 
       18 26638 1 1 42 CYS CB   C  -5.899   5.006 -10.885 1.00 . A A .  65 CYS CB   1 1 
       18 26639 1 1 42 CYS H    H  -6.755   7.380 -10.476 1.00 . A A .  65 CYS H    1 1 
       18 26640 1 1 42 CYS HA   H  -4.287   6.314 -11.412 1.00 . A A .  65 CYS HA   1 1 
       18 26641 1 1 42 CYS HB2  H  -5.635   4.136 -11.467 1.00 . A A .  65 CYS HB2  1 1 
       18 26642 1 1 42 CYS HB3  H  -5.446   4.925  -9.907 1.00 . A A .  65 CYS HB3  1 1 
       18 26643 1 1 42 CYS HG   H  -7.995   3.929  -9.918 1.00 . A A .  65 CYS HG   1 1 
       18 26644 1 1 42 CYS N    N  -5.945   7.460 -11.020 1.00 . A A .  65 CYS N    1 1 
       18 26645 1 1 42 CYS O    O  -6.700   5.932 -13.550 1.00 . A A .  65 CYS O    1 1 
       18 26646 1 1 42 CYS SG   S  -7.693   4.989 -10.664 1.00 . A A .  65 CYS SG   1 1 
       18 26647 1 1 43 ARG C    C  -4.622   5.147 -15.869 1.00 . A A .  66 ARG C    1 1 
       18 26648 1 1 43 ARG CA   C  -4.616   6.549 -15.285 1.00 . A A .  66 ARG CA   1 1 
       18 26649 1 1 43 ARG CB   C  -3.440   7.365 -15.816 1.00 . A A .  66 ARG CB   1 1 
       18 26650 1 1 43 ARG CD   C  -4.808   9.436 -15.847 1.00 . A A .  66 ARG CD   1 1 
       18 26651 1 1 43 ARG CG   C  -3.511   8.812 -15.367 1.00 . A A .  66 ARG CG   1 1 
       18 26652 1 1 43 ARG CZ   C  -5.948  11.610 -15.739 1.00 . A A .  66 ARG CZ   1 1 
       18 26653 1 1 43 ARG H    H  -3.683   6.676 -13.396 1.00 . A A .  66 ARG H    1 1 
       18 26654 1 1 43 ARG HA   H  -5.535   7.047 -15.555 1.00 . A A .  66 ARG HA   1 1 
       18 26655 1 1 43 ARG HB2  H  -2.518   6.933 -15.454 1.00 . A A .  66 ARG HB2  1 1 
       18 26656 1 1 43 ARG HB3  H  -3.448   7.339 -16.896 1.00 . A A .  66 ARG HB3  1 1 
       18 26657 1 1 43 ARG HD2  H  -4.750   9.571 -16.915 1.00 . A A .  66 ARG HD2  1 1 
       18 26658 1 1 43 ARG HD3  H  -5.615   8.753 -15.623 1.00 . A A .  66 ARG HD3  1 1 
       18 26659 1 1 43 ARG HE   H  -4.672  10.919 -14.358 1.00 . A A .  66 ARG HE   1 1 
       18 26660 1 1 43 ARG HG2  H  -3.479   8.847 -14.287 1.00 . A A .  66 ARG HG2  1 1 
       18 26661 1 1 43 ARG HG3  H  -2.672   9.357 -15.777 1.00 . A A .  66 ARG HG3  1 1 
       18 26662 1 1 43 ARG HH11 H  -6.320  10.520 -17.412 1.00 . A A .  66 ARG HH11 1 1 
       18 26663 1 1 43 ARG HH12 H  -7.174  12.036 -17.301 1.00 . A A .  66 ARG HH12 1 1 
       18 26664 1 1 43 ARG HH21 H  -5.795  12.918 -14.196 1.00 . A A .  66 ARG HH21 1 1 
       18 26665 1 1 43 ARG HH22 H  -6.881  13.393 -15.467 1.00 . A A .  66 ARG HH22 1 1 
       18 26666 1 1 43 ARG N    N  -4.542   6.495 -13.836 1.00 . A A .  66 ARG N    1 1 
       18 26667 1 1 43 ARG NE   N  -5.099  10.723 -15.224 1.00 . A A .  66 ARG NE   1 1 
       18 26668 1 1 43 ARG NH1  N  -6.523  11.370 -16.910 1.00 . A A .  66 ARG NH1  1 1 
       18 26669 1 1 43 ARG NH2  N  -6.225  12.730 -15.084 1.00 . A A .  66 ARG NH2  1 1 
       18 26670 1 1 43 ARG O    O  -5.366   4.847 -16.802 1.00 . A A .  66 ARG O    1 1 
       18 26671 1 1 44 GLY C    C  -3.742   2.010 -14.485 1.00 . A A .  67 GLY C    1 1 
       18 26672 1 1 44 GLY CA   C  -3.764   2.908 -15.692 1.00 . A A .  67 GLY CA   1 1 
       18 26673 1 1 44 GLY H    H  -3.217   4.605 -14.568 1.00 . A A .  67 GLY H    1 1 
       18 26674 1 1 44 GLY HA2  H  -4.638   2.686 -16.287 1.00 . A A .  67 GLY HA2  1 1 
       18 26675 1 1 44 GLY HA3  H  -2.876   2.732 -16.279 1.00 . A A .  67 GLY HA3  1 1 
       18 26676 1 1 44 GLY N    N  -3.802   4.293 -15.291 1.00 . A A .  67 GLY N    1 1 
       18 26677 1 1 44 GLY O    O  -2.951   2.226 -13.569 1.00 . A A .  67 GLY O    1 1 
       18 26678 1 1 45 SER C    C  -5.049  -1.277 -13.786 1.00 . A A .  68 SER C    1 1 
       18 26679 1 1 45 SER CA   C  -4.731   0.138 -13.327 1.00 . A A .  68 SER CA   1 1 
       18 26680 1 1 45 SER CB   C  -5.805   0.659 -12.363 1.00 . A A .  68 SER CB   1 1 
       18 26681 1 1 45 SER H    H  -5.180   0.871 -15.253 1.00 . A A .  68 SER H    1 1 
       18 26682 1 1 45 SER HA   H  -3.780   0.129 -12.817 1.00 . A A .  68 SER HA   1 1 
       18 26683 1 1 45 SER HB2  H  -6.011  -0.093 -11.616 1.00 . A A .  68 SER HB2  1 1 
       18 26684 1 1 45 SER HB3  H  -5.444   1.556 -11.878 1.00 . A A .  68 SER HB3  1 1 
       18 26685 1 1 45 SER HG   H  -7.677   0.301 -12.823 1.00 . A A .  68 SER HG   1 1 
       18 26686 1 1 45 SER N    N  -4.611   1.022 -14.470 1.00 . A A .  68 SER N    1 1 
       18 26687 1 1 45 SER O    O  -6.099  -1.535 -14.376 1.00 . A A .  68 SER O    1 1 
       18 26688 1 1 45 SER OG   O  -7.010   0.963 -13.047 1.00 . A A .  68 SER OG   1 1 
       18 26689 1 1 46 ILE C    C  -4.239  -4.524 -12.799 1.00 . A A .  69 ILE C    1 1 
       18 26690 1 1 46 ILE CA   C  -4.280  -3.559 -13.969 1.00 . A A .  69 ILE CA   1 1 
       18 26691 1 1 46 ILE CB   C  -3.191  -3.963 -14.972 1.00 . A A .  69 ILE CB   1 1 
       18 26692 1 1 46 ILE CD1  C  -0.654  -4.218 -15.184 1.00 . A A .  69 ILE CD1  1 1 
       18 26693 1 1 46 ILE CG1  C  -1.806  -3.590 -14.427 1.00 . A A .  69 ILE CG1  1 1 
       18 26694 1 1 46 ILE CG2  C  -3.448  -3.309 -16.319 1.00 . A A .  69 ILE CG2  1 1 
       18 26695 1 1 46 ILE H    H  -3.317  -1.929 -13.036 1.00 . A A .  69 ILE H    1 1 
       18 26696 1 1 46 ILE HA   H  -5.239  -3.646 -14.460 1.00 . A A .  69 ILE HA   1 1 
       18 26697 1 1 46 ILE HB   H  -3.240  -5.034 -15.107 1.00 . A A .  69 ILE HB   1 1 
       18 26698 1 1 46 ILE HD11 H   0.278  -3.949 -14.711 1.00 . A A .  69 ILE HD11 1 1 
       18 26699 1 1 46 ILE HD12 H  -0.654  -3.864 -16.207 1.00 . A A .  69 ILE HD12 1 1 
       18 26700 1 1 46 ILE HD13 H  -0.764  -5.293 -15.179 1.00 . A A .  69 ILE HD13 1 1 
       18 26701 1 1 46 ILE HG12 H  -1.686  -2.519 -14.477 1.00 . A A .  69 ILE HG12 1 1 
       18 26702 1 1 46 ILE HG13 H  -1.738  -3.907 -13.396 1.00 . A A .  69 ILE HG13 1 1 
       18 26703 1 1 46 ILE HG21 H  -4.512  -3.241 -16.490 1.00 . A A .  69 ILE HG21 1 1 
       18 26704 1 1 46 ILE HG22 H  -3.003  -3.914 -17.094 1.00 . A A .  69 ILE HG22 1 1 
       18 26705 1 1 46 ILE HG23 H  -3.013  -2.321 -16.334 1.00 . A A .  69 ILE HG23 1 1 
       18 26706 1 1 46 ILE N    N  -4.125  -2.186 -13.535 1.00 . A A .  69 ILE N    1 1 
       18 26707 1 1 46 ILE O    O  -3.588  -4.265 -11.782 1.00 . A A .  69 ILE O    1 1 
       18 26708 1 1 47 CYS C    C  -3.973  -7.786 -12.332 1.00 . A A .  70 CYS C    1 1 
       18 26709 1 1 47 CYS CA   C  -4.958  -6.685 -11.960 1.00 . A A .  70 CYS CA   1 1 
       18 26710 1 1 47 CYS CB   C  -6.371  -7.250 -11.832 1.00 . A A .  70 CYS CB   1 1 
       18 26711 1 1 47 CYS H    H  -5.411  -5.775 -13.806 1.00 . A A .  70 CYS H    1 1 
       18 26712 1 1 47 CYS HA   H  -4.661  -6.251 -11.016 1.00 . A A .  70 CYS HA   1 1 
       18 26713 1 1 47 CYS HB2  H  -6.655  -7.699 -12.773 1.00 . A A .  70 CYS HB2  1 1 
       18 26714 1 1 47 CYS HB3  H  -6.381  -8.007 -11.061 1.00 . A A .  70 CYS HB3  1 1 
       18 26715 1 1 47 CYS HG   H  -7.023  -4.830 -11.305 1.00 . A A .  70 CYS HG   1 1 
       18 26716 1 1 47 CYS N    N  -4.923  -5.642 -12.967 1.00 . A A .  70 CYS N    1 1 
       18 26717 1 1 47 CYS O    O  -4.061  -8.382 -13.406 1.00 . A A .  70 CYS O    1 1 
       18 26718 1 1 47 CYS SG   S  -7.624  -6.013 -11.409 1.00 . A A .  70 CYS SG   1 1 
       18 26719 1 1 48 LEU C    C  -2.357 -10.419 -11.404 1.00 . A A .  71 LEU C    1 1 
       18 26720 1 1 48 LEU CA   C  -1.952  -8.980 -11.693 1.00 . A A .  71 LEU CA   1 1 
       18 26721 1 1 48 LEU CB   C  -0.739  -8.588 -10.851 1.00 . A A .  71 LEU CB   1 1 
       18 26722 1 1 48 LEU CD1  C  -0.651  -6.283 -11.885 1.00 . A A .  71 LEU CD1  1 1 
       18 26723 1 1 48 LEU CD2  C   1.205  -7.074 -10.435 1.00 . A A .  71 LEU CD2  1 1 
       18 26724 1 1 48 LEU CG   C   0.159  -7.494 -11.448 1.00 . A A .  71 LEU CG   1 1 
       18 26725 1 1 48 LEU H    H  -3.103  -7.628 -10.544 1.00 . A A .  71 LEU H    1 1 
       18 26726 1 1 48 LEU HA   H  -1.694  -8.895 -12.739 1.00 . A A .  71 LEU HA   1 1 
       18 26727 1 1 48 LEU HB2  H  -1.097  -8.243  -9.892 1.00 . A A .  71 LEU HB2  1 1 
       18 26728 1 1 48 LEU HB3  H  -0.139  -9.472 -10.693 1.00 . A A .  71 LEU HB3  1 1 
       18 26729 1 1 48 LEU HD11 H  -1.152  -5.857 -11.028 1.00 . A A .  71 LEU HD11 1 1 
       18 26730 1 1 48 LEU HD12 H  -1.385  -6.587 -12.617 1.00 . A A .  71 LEU HD12 1 1 
       18 26731 1 1 48 LEU HD13 H   0.007  -5.546 -12.320 1.00 . A A .  71 LEU HD13 1 1 
       18 26732 1 1 48 LEU HD21 H   1.792  -7.933 -10.147 1.00 . A A .  71 LEU HD21 1 1 
       18 26733 1 1 48 LEU HD22 H   0.718  -6.663  -9.563 1.00 . A A .  71 LEU HD22 1 1 
       18 26734 1 1 48 LEU HD23 H   1.852  -6.328 -10.872 1.00 . A A .  71 LEU HD23 1 1 
       18 26735 1 1 48 LEU HG   H   0.672  -7.887 -12.314 1.00 . A A .  71 LEU HG   1 1 
       18 26736 1 1 48 LEU N    N  -3.049  -8.059 -11.430 1.00 . A A .  71 LEU N    1 1 
       18 26737 1 1 48 LEU O    O  -1.519 -11.262 -11.088 1.00 . A A .  71 LEU O    1 1 
       18 26738 1 1 49 SER C    C  -3.916 -12.855 -12.617 1.00 . A A .  72 SER C    1 1 
       18 26739 1 1 49 SER CA   C  -4.173 -12.032 -11.359 1.00 . A A .  72 SER CA   1 1 
       18 26740 1 1 49 SER CB   C  -5.670 -11.946 -11.090 1.00 . A A .  72 SER CB   1 1 
       18 26741 1 1 49 SER H    H  -4.267  -9.960 -11.725 1.00 . A A .  72 SER H    1 1 
       18 26742 1 1 49 SER HA   H  -3.681 -12.493 -10.518 1.00 . A A .  72 SER HA   1 1 
       18 26743 1 1 49 SER HB2  H  -6.176 -11.645 -11.997 1.00 . A A .  72 SER HB2  1 1 
       18 26744 1 1 49 SER HB3  H  -6.036 -12.911 -10.773 1.00 . A A .  72 SER HB3  1 1 
       18 26745 1 1 49 SER HG   H  -5.256 -11.057  -9.389 1.00 . A A .  72 SER HG   1 1 
       18 26746 1 1 49 SER N    N  -3.646 -10.690 -11.526 1.00 . A A .  72 SER N    1 1 
       18 26747 1 1 49 SER O    O  -3.770 -14.077 -12.561 1.00 . A A .  72 SER O    1 1 
       18 26748 1 1 49 SER OG   O  -5.935 -10.994 -10.074 1.00 . A A .  72 SER OG   1 1 
       18 26749 1 1 50 LYS C    C  -2.658 -12.047 -15.879 1.00 . A A .  73 LYS C    1 1 
       18 26750 1 1 50 LYS CA   C  -3.665 -12.819 -15.034 1.00 . A A .  73 LYS CA   1 1 
       18 26751 1 1 50 LYS CB   C  -5.000 -12.954 -15.781 1.00 . A A .  73 LYS CB   1 1 
       18 26752 1 1 50 LYS CD   C  -6.508 -11.136 -14.869 1.00 . A A .  73 LYS CD   1 1 
       18 26753 1 1 50 LYS CE   C  -7.401  -9.962 -15.247 1.00 . A A .  73 LYS CE   1 1 
       18 26754 1 1 50 LYS CG   C  -5.713 -11.635 -16.064 1.00 . A A .  73 LYS CG   1 1 
       18 26755 1 1 50 LYS H    H  -3.953 -11.194 -13.716 1.00 . A A .  73 LYS H    1 1 
       18 26756 1 1 50 LYS HA   H  -3.269 -13.806 -14.844 1.00 . A A .  73 LYS HA   1 1 
       18 26757 1 1 50 LYS HB2  H  -4.819 -13.446 -16.725 1.00 . A A .  73 LYS HB2  1 1 
       18 26758 1 1 50 LYS HB3  H  -5.661 -13.573 -15.190 1.00 . A A .  73 LYS HB3  1 1 
       18 26759 1 1 50 LYS HD2  H  -7.125 -11.940 -14.497 1.00 . A A .  73 LYS HD2  1 1 
       18 26760 1 1 50 LYS HD3  H  -5.819 -10.820 -14.098 1.00 . A A .  73 LYS HD3  1 1 
       18 26761 1 1 50 LYS HE2  H  -7.844  -9.559 -14.349 1.00 . A A .  73 LYS HE2  1 1 
       18 26762 1 1 50 LYS HE3  H  -6.794  -9.204 -15.720 1.00 . A A .  73 LYS HE3  1 1 
       18 26763 1 1 50 LYS HG2  H  -4.975 -10.891 -16.311 1.00 . A A .  73 LYS HG2  1 1 
       18 26764 1 1 50 LYS HG3  H  -6.385 -11.772 -16.901 1.00 . A A .  73 LYS HG3  1 1 
       18 26765 1 1 50 LYS HZ1  H  -8.081 -10.789 -17.047 1.00 . A A .  73 LYS HZ1  1 1 
       18 26766 1 1 50 LYS HZ2  H  -9.063  -9.545 -16.447 1.00 . A A .  73 LYS HZ2  1 1 
       18 26767 1 1 50 LYS HZ3  H  -9.103 -11.077 -15.725 1.00 . A A .  73 LYS HZ3  1 1 
       18 26768 1 1 50 LYS N    N  -3.859 -12.168 -13.748 1.00 . A A .  73 LYS N    1 1 
       18 26769 1 1 50 LYS NZ   N  -8.485 -10.369 -16.181 1.00 . A A .  73 LYS NZ   1 1 
       18 26770 1 1 50 LYS O    O  -2.547 -12.255 -17.087 1.00 . A A .  73 LYS O    1 1 
       18 26771 1 1 51 ALA C    C   0.306 -11.251 -16.216 1.00 . A A .  74 ALA C    1 1 
       18 26772 1 1 51 ALA CA   C  -0.895 -10.376 -15.892 1.00 . A A .  74 ALA CA   1 1 
       18 26773 1 1 51 ALA CB   C  -0.478  -9.209 -15.015 1.00 . A A .  74 ALA CB   1 1 
       18 26774 1 1 51 ALA H    H  -2.096 -11.005 -14.284 1.00 . A A .  74 ALA H    1 1 
       18 26775 1 1 51 ALA HA   H  -1.303  -9.982 -16.812 1.00 . A A .  74 ALA HA   1 1 
       18 26776 1 1 51 ALA HB1  H  -1.342  -8.605 -14.785 1.00 . A A .  74 ALA HB1  1 1 
       18 26777 1 1 51 ALA HB2  H   0.250  -8.609 -15.540 1.00 . A A .  74 ALA HB2  1 1 
       18 26778 1 1 51 ALA HB3  H  -0.044  -9.585 -14.100 1.00 . A A .  74 ALA HB3  1 1 
       18 26779 1 1 51 ALA N    N  -1.931 -11.149 -15.231 1.00 . A A .  74 ALA N    1 1 
       18 26780 1 1 51 ALA O    O   0.872 -11.896 -15.333 1.00 . A A .  74 ALA O    1 1 
       18 26781 1 1 52 VAL C    C   3.114 -11.338 -17.754 1.00 . A A .  75 VAL C    1 1 
       18 26782 1 1 52 VAL CA   C   1.797 -12.076 -17.946 1.00 . A A .  75 VAL CA   1 1 
       18 26783 1 1 52 VAL CB   C   1.640 -12.443 -19.437 1.00 . A A .  75 VAL CB   1 1 
       18 26784 1 1 52 VAL CG1  C   2.807 -13.299 -19.909 1.00 . A A .  75 VAL CG1  1 1 
       18 26785 1 1 52 VAL CG2  C   0.320 -13.158 -19.673 1.00 . A A .  75 VAL CG2  1 1 
       18 26786 1 1 52 VAL H    H   0.208 -10.699 -18.130 1.00 . A A .  75 VAL H    1 1 
       18 26787 1 1 52 VAL HA   H   1.812 -12.989 -17.368 1.00 . A A .  75 VAL HA   1 1 
       18 26788 1 1 52 VAL HB   H   1.636 -11.528 -20.013 1.00 . A A .  75 VAL HB   1 1 
       18 26789 1 1 52 VAL HG11 H   3.727 -12.738 -19.818 1.00 . A A .  75 VAL HG11 1 1 
       18 26790 1 1 52 VAL HG12 H   2.657 -13.577 -20.942 1.00 . A A .  75 VAL HG12 1 1 
       18 26791 1 1 52 VAL HG13 H   2.868 -14.190 -19.301 1.00 . A A .  75 VAL HG13 1 1 
       18 26792 1 1 52 VAL HG21 H   0.294 -14.065 -19.086 1.00 . A A .  75 VAL HG21 1 1 
       18 26793 1 1 52 VAL HG22 H   0.227 -13.404 -20.720 1.00 . A A .  75 VAL HG22 1 1 
       18 26794 1 1 52 VAL HG23 H  -0.496 -12.515 -19.378 1.00 . A A .  75 VAL HG23 1 1 
       18 26795 1 1 52 VAL N    N   0.685 -11.264 -17.484 1.00 . A A .  75 VAL N    1 1 
       18 26796 1 1 52 VAL O    O   3.312 -10.253 -18.310 1.00 . A A .  75 VAL O    1 1 
       18 26797 1 1 53 ILE C    C   6.238 -11.718 -17.902 1.00 . A A .  76 ILE C    1 1 
       18 26798 1 1 53 ILE CA   C   5.322 -11.351 -16.741 1.00 . A A .  76 ILE CA   1 1 
       18 26799 1 1 53 ILE CB   C   5.945 -11.833 -15.415 1.00 . A A .  76 ILE CB   1 1 
       18 26800 1 1 53 ILE CD1  C   5.559 -11.923 -12.903 1.00 . A A .  76 ILE CD1  1 1 
       18 26801 1 1 53 ILE CG1  C   5.008 -11.513 -14.249 1.00 . A A .  76 ILE CG1  1 1 
       18 26802 1 1 53 ILE CG2  C   7.306 -11.185 -15.201 1.00 . A A .  76 ILE CG2  1 1 
       18 26803 1 1 53 ILE H    H   3.759 -12.755 -16.505 1.00 . A A .  76 ILE H    1 1 
       18 26804 1 1 53 ILE HA   H   5.221 -10.275 -16.701 1.00 . A A .  76 ILE HA   1 1 
       18 26805 1 1 53 ILE HB   H   6.086 -12.903 -15.473 1.00 . A A .  76 ILE HB   1 1 
       18 26806 1 1 53 ILE HD11 H   6.484 -11.396 -12.720 1.00 . A A .  76 ILE HD11 1 1 
       18 26807 1 1 53 ILE HD12 H   5.742 -12.987 -12.898 1.00 . A A .  76 ILE HD12 1 1 
       18 26808 1 1 53 ILE HD13 H   4.845 -11.675 -12.132 1.00 . A A .  76 ILE HD13 1 1 
       18 26809 1 1 53 ILE HG12 H   4.826 -10.449 -14.223 1.00 . A A .  76 ILE HG12 1 1 
       18 26810 1 1 53 ILE HG13 H   4.071 -12.030 -14.396 1.00 . A A .  76 ILE HG13 1 1 
       18 26811 1 1 53 ILE HG21 H   7.734 -11.544 -14.275 1.00 . A A .  76 ILE HG21 1 1 
       18 26812 1 1 53 ILE HG22 H   7.192 -10.112 -15.153 1.00 . A A .  76 ILE HG22 1 1 
       18 26813 1 1 53 ILE HG23 H   7.959 -11.440 -16.022 1.00 . A A .  76 ILE HG23 1 1 
       18 26814 1 1 53 ILE N    N   4.000 -11.919 -16.956 1.00 . A A .  76 ILE N    1 1 
       18 26815 1 1 53 ILE O    O   6.637 -12.872 -18.061 1.00 . A A .  76 ILE O    1 1 
       18 26816 1 1 54 THR C    C   8.682 -10.262 -19.840 1.00 . A A .  77 THR C    1 1 
       18 26817 1 1 54 THR CA   C   7.309 -10.928 -19.927 1.00 . A A .  77 THR CA   1 1 
       18 26818 1 1 54 THR CB   C   6.535 -10.329 -21.115 1.00 . A A .  77 THR CB   1 1 
       18 26819 1 1 54 THR CG2  C   7.196 -10.683 -22.439 1.00 . A A .  77 THR CG2  1 1 
       18 26820 1 1 54 THR H    H   6.259  -9.820 -18.482 1.00 . A A .  77 THR H    1 1 
       18 26821 1 1 54 THR HA   H   7.429 -11.987 -20.091 1.00 . A A .  77 THR HA   1 1 
       18 26822 1 1 54 THR HB   H   6.523  -9.249 -21.005 1.00 . A A .  77 THR HB   1 1 
       18 26823 1 1 54 THR HG1  H   4.746 -10.507 -20.299 1.00 . A A .  77 THR HG1  1 1 
       18 26824 1 1 54 THR HG21 H   7.186 -11.756 -22.570 1.00 . A A .  77 THR HG21 1 1 
       18 26825 1 1 54 THR HG22 H   8.218 -10.332 -22.437 1.00 . A A .  77 THR HG22 1 1 
       18 26826 1 1 54 THR HG23 H   6.656 -10.215 -23.248 1.00 . A A .  77 THR HG23 1 1 
       18 26827 1 1 54 THR N    N   6.552 -10.727 -18.709 1.00 . A A .  77 THR N    1 1 
       18 26828 1 1 54 THR O    O   8.779  -9.039 -19.864 1.00 . A A .  77 THR O    1 1 
       18 26829 1 1 54 THR OG1  O   5.185 -10.816 -21.101 1.00 . A A .  77 THR OG1  1 1 
       18 26830 1 1 55 PRO C    C  11.397  -9.784 -21.053 1.00 . A A .  78 PRO C    1 1 
       18 26831 1 1 55 PRO CA   C  11.122 -10.504 -19.736 1.00 . A A .  78 PRO CA   1 1 
       18 26832 1 1 55 PRO CB   C  12.015 -11.745 -19.602 1.00 . A A .  78 PRO CB   1 1 
       18 26833 1 1 55 PRO CD   C   9.747 -12.510 -19.559 1.00 . A A .  78 PRO CD   1 1 
       18 26834 1 1 55 PRO CG   C  11.128 -12.808 -19.047 1.00 . A A .  78 PRO CG   1 1 
       18 26835 1 1 55 PRO HA   H  11.295  -9.830 -18.909 1.00 . A A .  78 PRO HA   1 1 
       18 26836 1 1 55 PRO HB2  H  12.398 -12.019 -20.574 1.00 . A A .  78 PRO HB2  1 1 
       18 26837 1 1 55 PRO HB3  H  12.835 -11.530 -18.934 1.00 . A A .  78 PRO HB3  1 1 
       18 26838 1 1 55 PRO HD2  H   9.582 -13.000 -20.509 1.00 . A A .  78 PRO HD2  1 1 
       18 26839 1 1 55 PRO HD3  H   9.002 -12.815 -18.840 1.00 . A A .  78 PRO HD3  1 1 
       18 26840 1 1 55 PRO HG2  H  11.455 -13.777 -19.394 1.00 . A A .  78 PRO HG2  1 1 
       18 26841 1 1 55 PRO HG3  H  11.143 -12.771 -17.968 1.00 . A A .  78 PRO HG3  1 1 
       18 26842 1 1 55 PRO N    N   9.761 -11.046 -19.717 1.00 . A A .  78 PRO N    1 1 
       18 26843 1 1 55 PRO O    O  11.105 -10.322 -22.126 1.00 . A A .  78 PRO O    1 1 
       18 26844 1 1 56 HIS C    C  13.430  -8.353 -22.907 1.00 . A A .  79 HIS C    1 1 
       18 26845 1 1 56 HIS CA   C  12.178  -7.819 -22.215 1.00 . A A .  79 HIS CA   1 1 
       18 26846 1 1 56 HIS CB   C  12.292  -6.311 -21.954 1.00 . A A .  79 HIS CB   1 1 
       18 26847 1 1 56 HIS CD2  C  13.001  -4.866 -23.993 1.00 . A A .  79 HIS CD2  1 1 
       18 26848 1 1 56 HIS CE1  C  11.017  -4.518 -24.853 1.00 . A A .  79 HIS CE1  1 1 
       18 26849 1 1 56 HIS CG   C  12.101  -5.490 -23.197 1.00 . A A .  79 HIS CG   1 1 
       18 26850 1 1 56 HIS H    H  12.167  -8.177 -20.119 1.00 . A A .  79 HIS H    1 1 
       18 26851 1 1 56 HIS HA   H  11.335  -7.992 -22.870 1.00 . A A .  79 HIS HA   1 1 
       18 26852 1 1 56 HIS HB2  H  11.543  -6.006 -21.232 1.00 . A A .  79 HIS HB2  1 1 
       18 26853 1 1 56 HIS HB3  H  13.273  -6.091 -21.558 1.00 . A A .  79 HIS HB3  1 1 
       18 26854 1 1 56 HIS HD1  H   9.996  -5.590 -23.432 1.00 . A A .  79 HIS HD1  1 1 
       18 26855 1 1 56 HIS HD2  H  14.074  -4.850 -23.856 1.00 . A A .  79 HIS HD2  1 1 
       18 26856 1 1 56 HIS HE1  H  10.224  -4.180 -25.504 1.00 . A A .  79 HIS HE1  1 1 
       18 26857 1 1 56 HIS HE2  H  12.675  -3.584 -25.626 1.00 . A A .  79 HIS HE2  1 1 
       18 26858 1 1 56 HIS N    N  11.929  -8.567 -20.991 1.00 . A A .  79 HIS N    1 1 
       18 26859 1 1 56 HIS ND1  N  10.865  -5.252 -23.765 1.00 . A A .  79 HIS ND1  1 1 
       18 26860 1 1 56 HIS NE2  N  12.305  -4.270 -25.013 1.00 . A A .  79 HIS NE2  1 1 
       18 26861 1 1 56 HIS O    O  14.316  -8.912 -22.265 1.00 . A A .  79 HIS O    1 1 
       18 26862 1 1 57 ASP C    C  15.837  -8.007 -24.904 1.00 . A A .  80 ASP C    1 1 
       18 26863 1 1 57 ASP CA   C  14.533  -8.783 -25.033 1.00 . A A .  80 ASP CA   1 1 
       18 26864 1 1 57 ASP CB   C  14.103  -8.826 -26.504 1.00 . A A .  80 ASP CB   1 1 
       18 26865 1 1 57 ASP CG   C  12.765  -9.514 -26.712 1.00 . A A .  80 ASP CG   1 1 
       18 26866 1 1 57 ASP H    H  12.793  -7.651 -24.658 1.00 . A A .  80 ASP H    1 1 
       18 26867 1 1 57 ASP HA   H  14.691  -9.792 -24.684 1.00 . A A .  80 ASP HA   1 1 
       18 26868 1 1 57 ASP HB2  H  14.026  -7.815 -26.877 1.00 . A A .  80 ASP HB2  1 1 
       18 26869 1 1 57 ASP HB3  H  14.852  -9.357 -27.072 1.00 . A A .  80 ASP HB3  1 1 
       18 26870 1 1 57 ASP N    N  13.484  -8.185 -24.219 1.00 . A A .  80 ASP N    1 1 
       18 26871 1 1 57 ASP O    O  16.803  -8.490 -24.317 1.00 . A A .  80 ASP O    1 1 
       18 26872 1 1 57 ASP OD1  O  11.740  -8.987 -26.230 1.00 . A A .  80 ASP OD1  1 1 
       18 26873 1 1 57 ASP OD2  O  12.724 -10.565 -27.383 1.00 . A A .  80 ASP OD2  1 1 
       18 26874 1 1 58 PHE C    C  17.376  -5.466 -24.048 1.00 . A A .  81 PHE C    1 1 
       18 26875 1 1 58 PHE CA   C  17.052  -5.969 -25.451 1.00 . A A .  81 PHE CA   1 1 
       18 26876 1 1 58 PHE CB   C  16.861  -4.786 -26.401 1.00 . A A .  81 PHE CB   1 1 
       18 26877 1 1 58 PHE CD1  C  19.105  -4.543 -27.494 1.00 . A A .  81 PHE CD1  1 1 
       18 26878 1 1 58 PHE CD2  C  18.323  -2.765 -26.112 1.00 . A A .  81 PHE CD2  1 1 
       18 26879 1 1 58 PHE CE1  C  20.265  -3.839 -27.749 1.00 . A A .  81 PHE CE1  1 1 
       18 26880 1 1 58 PHE CE2  C  19.482  -2.056 -26.363 1.00 . A A .  81 PHE CE2  1 1 
       18 26881 1 1 58 PHE CG   C  18.121  -4.014 -26.675 1.00 . A A .  81 PHE CG   1 1 
       18 26882 1 1 58 PHE CZ   C  20.455  -2.594 -27.183 1.00 . A A .  81 PHE CZ   1 1 
       18 26883 1 1 58 PHE H    H  15.039  -6.456 -25.872 1.00 . A A .  81 PHE H    1 1 
       18 26884 1 1 58 PHE HA   H  17.874  -6.574 -25.803 1.00 . A A .  81 PHE HA   1 1 
       18 26885 1 1 58 PHE HB2  H  16.481  -5.150 -27.343 1.00 . A A .  81 PHE HB2  1 1 
       18 26886 1 1 58 PHE HB3  H  16.142  -4.105 -25.970 1.00 . A A .  81 PHE HB3  1 1 
       18 26887 1 1 58 PHE HD1  H  18.957  -5.516 -27.937 1.00 . A A .  81 PHE HD1  1 1 
       18 26888 1 1 58 PHE HD2  H  17.562  -2.342 -25.473 1.00 . A A .  81 PHE HD2  1 1 
       18 26889 1 1 58 PHE HE1  H  21.024  -4.261 -28.392 1.00 . A A .  81 PHE HE1  1 1 
       18 26890 1 1 58 PHE HE2  H  19.628  -1.082 -25.917 1.00 . A A .  81 PHE HE2  1 1 
       18 26891 1 1 58 PHE HZ   H  21.363  -2.043 -27.380 1.00 . A A .  81 PHE HZ   1 1 
       18 26892 1 1 58 PHE N    N  15.852  -6.796 -25.447 1.00 . A A .  81 PHE N    1 1 
       18 26893 1 1 58 PHE O    O  18.541  -5.342 -23.669 1.00 . A A .  81 PHE O    1 1 
       18 26894 1 1 59 ASP C    C  16.402  -5.782 -20.914 1.00 . A A .  82 ASP C    1 1 
       18 26895 1 1 59 ASP CA   C  16.512  -4.660 -21.932 1.00 . A A .  82 ASP CA   1 1 
       18 26896 1 1 59 ASP CB   C  15.465  -3.590 -21.619 1.00 . A A .  82 ASP CB   1 1 
       18 26897 1 1 59 ASP CG   C  15.528  -2.388 -22.536 1.00 . A A .  82 ASP CG   1 1 
       18 26898 1 1 59 ASP H    H  15.435  -5.372 -23.608 1.00 . A A .  82 ASP H    1 1 
       18 26899 1 1 59 ASP HA   H  17.498  -4.224 -21.869 1.00 . A A .  82 ASP HA   1 1 
       18 26900 1 1 59 ASP HB2  H  14.483  -4.029 -21.709 1.00 . A A .  82 ASP HB2  1 1 
       18 26901 1 1 59 ASP HB3  H  15.606  -3.251 -20.603 1.00 . A A .  82 ASP HB3  1 1 
       18 26902 1 1 59 ASP N    N  16.338  -5.192 -23.276 1.00 . A A .  82 ASP N    1 1 
       18 26903 1 1 59 ASP O    O  15.332  -6.359 -20.737 1.00 . A A .  82 ASP O    1 1 
       18 26904 1 1 59 ASP OD1  O  14.903  -2.428 -23.614 1.00 . A A .  82 ASP OD1  1 1 
       18 26905 1 1 59 ASP OD2  O  16.165  -1.384 -22.168 1.00 . A A .  82 ASP OD2  1 1 
       18 26906 1 1 60 GLU C    C  16.988  -6.770 -17.941 1.00 . A A .  83 GLU C    1 1 
       18 26907 1 1 60 GLU CA   C  17.556  -7.181 -19.296 1.00 . A A .  83 GLU CA   1 1 
       18 26908 1 1 60 GLU CB   C  18.999  -7.639 -19.126 1.00 . A A .  83 GLU CB   1 1 
       18 26909 1 1 60 GLU CD   C  21.152  -8.247 -20.263 1.00 . A A .  83 GLU CD   1 1 
       18 26910 1 1 60 GLU CG   C  19.660  -8.076 -20.421 1.00 . A A .  83 GLU CG   1 1 
       18 26911 1 1 60 GLU H    H  18.297  -5.519 -20.371 1.00 . A A .  83 GLU H    1 1 
       18 26912 1 1 60 GLU HA   H  16.970  -7.995 -19.694 1.00 . A A .  83 GLU HA   1 1 
       18 26913 1 1 60 GLU HB2  H  19.575  -6.826 -18.711 1.00 . A A .  83 GLU HB2  1 1 
       18 26914 1 1 60 GLU HB3  H  19.020  -8.471 -18.438 1.00 . A A .  83 GLU HB3  1 1 
       18 26915 1 1 60 GLU HG2  H  19.234  -9.019 -20.731 1.00 . A A .  83 GLU HG2  1 1 
       18 26916 1 1 60 GLU HG3  H  19.473  -7.328 -21.179 1.00 . A A .  83 GLU HG3  1 1 
       18 26917 1 1 60 GLU N    N  17.500  -6.073 -20.241 1.00 . A A .  83 GLU N    1 1 
       18 26918 1 1 60 GLU O    O  16.484  -7.599 -17.185 1.00 . A A .  83 GLU O    1 1 
       18 26919 1 1 60 GLU OE1  O  21.579  -9.267 -19.686 1.00 . A A .  83 GLU OE1  1 1 
       18 26920 1 1 60 GLU OE2  O  21.905  -7.343 -20.688 1.00 . A A .  83 GLU OE2  1 1 
       18 26921 1 1 61 CYS C    C  15.093  -4.634 -16.510 1.00 . A A .  84 CYS C    1 1 
       18 26922 1 1 61 CYS CA   C  16.574  -4.961 -16.379 1.00 . A A .  84 CYS CA   1 1 
       18 26923 1 1 61 CYS CB   C  17.361  -3.708 -15.986 1.00 . A A .  84 CYS CB   1 1 
       18 26924 1 1 61 CYS H    H  17.473  -4.860 -18.289 1.00 . A A .  84 CYS H    1 1 
       18 26925 1 1 61 CYS HA   H  16.705  -5.720 -15.622 1.00 . A A .  84 CYS HA   1 1 
       18 26926 1 1 61 CYS HB2  H  17.072  -2.891 -16.632 1.00 . A A .  84 CYS HB2  1 1 
       18 26927 1 1 61 CYS HB3  H  17.129  -3.450 -14.963 1.00 . A A .  84 CYS HB3  1 1 
       18 26928 1 1 61 CYS HG   H  19.479  -3.805 -17.399 1.00 . A A .  84 CYS HG   1 1 
       18 26929 1 1 61 CYS N    N  17.071  -5.481 -17.642 1.00 . A A .  84 CYS N    1 1 
       18 26930 1 1 61 CYS O    O  14.452  -4.163 -15.563 1.00 . A A .  84 CYS O    1 1 
       18 26931 1 1 61 CYS SG   S  19.156  -3.901 -16.115 1.00 . A A .  84 CYS SG   1 1 
       18 26932 1 1 62 ARG C    C  12.312  -5.803 -18.029 1.00 . A A .  85 ARG C    1 1 
       18 26933 1 1 62 ARG CA   C  13.194  -4.568 -18.030 1.00 . A A .  85 ARG CA   1 1 
       18 26934 1 1 62 ARG CB   C  13.136  -3.916 -19.407 1.00 . A A .  85 ARG CB   1 1 
       18 26935 1 1 62 ARG CD   C  11.291  -2.230 -19.614 1.00 . A A .  85 ARG CD   1 1 
       18 26936 1 1 62 ARG CG   C  11.726  -3.649 -19.904 1.00 . A A .  85 ARG CG   1 1 
       18 26937 1 1 62 ARG CZ   C  12.247   0.028 -19.967 1.00 . A A .  85 ARG CZ   1 1 
       18 26938 1 1 62 ARG H    H  15.110  -5.359 -18.371 1.00 . A A .  85 ARG H    1 1 
       18 26939 1 1 62 ARG HA   H  12.828  -3.872 -17.292 1.00 . A A .  85 ARG HA   1 1 
       18 26940 1 1 62 ARG HB2  H  13.662  -2.974 -19.367 1.00 . A A .  85 ARG HB2  1 1 
       18 26941 1 1 62 ARG HB3  H  13.628  -4.562 -20.119 1.00 . A A .  85 ARG HB3  1 1 
       18 26942 1 1 62 ARG HD2  H  10.260  -2.126 -19.912 1.00 . A A .  85 ARG HD2  1 1 
       18 26943 1 1 62 ARG HD3  H  11.381  -2.053 -18.554 1.00 . A A .  85 ARG HD3  1 1 
       18 26944 1 1 62 ARG HE   H  12.575  -1.562 -21.147 1.00 . A A .  85 ARG HE   1 1 
       18 26945 1 1 62 ARG HG2  H  11.691  -3.817 -20.966 1.00 . A A .  85 ARG HG2  1 1 
       18 26946 1 1 62 ARG HG3  H  11.049  -4.330 -19.409 1.00 . A A .  85 ARG HG3  1 1 
       18 26947 1 1 62 ARG HH11 H  10.938  -0.077 -18.419 1.00 . A A .  85 ARG HH11 1 1 
       18 26948 1 1 62 ARG HH12 H  11.678   1.479 -18.660 1.00 . A A .  85 ARG HH12 1 1 
       18 26949 1 1 62 ARG HH21 H  13.561   0.478 -21.459 1.00 . A A .  85 ARG HH21 1 1 
       18 26950 1 1 62 ARG HH22 H  13.182   1.791 -20.373 1.00 . A A .  85 ARG HH22 1 1 
       18 26951 1 1 62 ARG N    N  14.562  -4.902 -17.698 1.00 . A A .  85 ARG N    1 1 
       18 26952 1 1 62 ARG NE   N  12.101  -1.246 -20.336 1.00 . A A .  85 ARG NE   1 1 
       18 26953 1 1 62 ARG NH1  N  11.567   0.511 -18.931 1.00 . A A .  85 ARG NH1  1 1 
       18 26954 1 1 62 ARG NH2  N  13.055   0.829 -20.654 1.00 . A A .  85 ARG NH2  1 1 
       18 26955 1 1 62 ARG O    O  12.615  -6.807 -18.676 1.00 . A A .  85 ARG O    1 1 
       18 26956 1 1 63 PHE C    C   8.862  -6.134 -17.635 1.00 . A A .  86 PHE C    1 1 
       18 26957 1 1 63 PHE CA   C  10.209  -6.743 -17.315 1.00 . A A .  86 PHE CA   1 1 
       18 26958 1 1 63 PHE CB   C  10.187  -7.484 -15.977 1.00 . A A .  86 PHE CB   1 1 
       18 26959 1 1 63 PHE CD1  C  12.442  -8.588 -16.133 1.00 . A A .  86 PHE CD1  1 1 
       18 26960 1 1 63 PHE CD2  C  10.521  -9.968 -15.832 1.00 . A A .  86 PHE CD2  1 1 
       18 26961 1 1 63 PHE CE1  C  13.249  -9.709 -16.150 1.00 . A A .  86 PHE CE1  1 1 
       18 26962 1 1 63 PHE CE2  C  11.324 -11.093 -15.850 1.00 . A A .  86 PHE CE2  1 1 
       18 26963 1 1 63 PHE CG   C  11.069  -8.704 -15.972 1.00 . A A .  86 PHE CG   1 1 
       18 26964 1 1 63 PHE CZ   C  12.689 -10.963 -16.010 1.00 . A A .  86 PHE CZ   1 1 
       18 26965 1 1 63 PHE H    H  11.046  -4.880 -16.816 1.00 . A A .  86 PHE H    1 1 
       18 26966 1 1 63 PHE HA   H  10.463  -7.443 -18.099 1.00 . A A .  86 PHE HA   1 1 
       18 26967 1 1 63 PHE HB2  H  10.527  -6.819 -15.196 1.00 . A A .  86 PHE HB2  1 1 
       18 26968 1 1 63 PHE HB3  H   9.176  -7.799 -15.763 1.00 . A A .  86 PHE HB3  1 1 
       18 26969 1 1 63 PHE HD1  H  12.882  -7.608 -16.242 1.00 . A A .  86 PHE HD1  1 1 
       18 26970 1 1 63 PHE HD2  H   9.454 -10.071 -15.706 1.00 . A A .  86 PHE HD2  1 1 
       18 26971 1 1 63 PHE HE1  H  14.317  -9.604 -16.274 1.00 . A A .  86 PHE HE1  1 1 
       18 26972 1 1 63 PHE HE2  H  10.884 -12.073 -15.740 1.00 . A A .  86 PHE HE2  1 1 
       18 26973 1 1 63 PHE HZ   H  13.318 -11.842 -16.026 1.00 . A A .  86 PHE HZ   1 1 
       18 26974 1 1 63 PHE N    N  11.210  -5.703 -17.325 1.00 . A A .  86 PHE N    1 1 
       18 26975 1 1 63 PHE O    O   8.439  -5.157 -17.015 1.00 . A A .  86 PHE O    1 1 
       18 26976 1 1 64 ASP C    C   5.797  -6.936 -18.684 1.00 . A A .  87 ASP C    1 1 
       18 26977 1 1 64 ASP CA   C   6.994  -6.153 -19.174 1.00 . A A .  87 ASP CA   1 1 
       18 26978 1 1 64 ASP CB   C   7.077  -6.158 -20.702 1.00 . A A .  87 ASP CB   1 1 
       18 26979 1 1 64 ASP CG   C   5.794  -5.764 -21.407 1.00 . A A .  87 ASP CG   1 1 
       18 26980 1 1 64 ASP H    H   8.589  -7.512 -19.032 1.00 . A A .  87 ASP H    1 1 
       18 26981 1 1 64 ASP HA   H   6.900  -5.137 -18.827 1.00 . A A .  87 ASP HA   1 1 
       18 26982 1 1 64 ASP HB2  H   7.845  -5.467 -21.006 1.00 . A A .  87 ASP HB2  1 1 
       18 26983 1 1 64 ASP HB3  H   7.350  -7.151 -21.028 1.00 . A A .  87 ASP HB3  1 1 
       18 26984 1 1 64 ASP N    N   8.223  -6.694 -18.636 1.00 . A A .  87 ASP N    1 1 
       18 26985 1 1 64 ASP O    O   5.752  -8.159 -18.760 1.00 . A A .  87 ASP O    1 1 
       18 26986 1 1 64 ASP OD1  O   4.915  -5.146 -20.775 1.00 . A A .  87 ASP OD1  1 1 
       18 26987 1 1 64 ASP OD2  O   5.681  -6.067 -22.617 1.00 . A A .  87 ASP OD2  1 1 
       18 26988 1 1 65 ILE C    C   2.486  -6.599 -18.550 1.00 . A A .  88 ILE C    1 1 
       18 26989 1 1 65 ILE CA   C   3.649  -6.782 -17.593 1.00 . A A .  88 ILE CA   1 1 
       18 26990 1 1 65 ILE CB   C   3.304  -6.134 -16.234 1.00 . A A .  88 ILE CB   1 1 
       18 26991 1 1 65 ILE CD1  C   5.556  -5.187 -15.472 1.00 . A A .  88 ILE CD1  1 1 
       18 26992 1 1 65 ILE CG1  C   4.491  -6.241 -15.268 1.00 . A A .  88 ILE CG1  1 1 
       18 26993 1 1 65 ILE CG2  C   2.076  -6.799 -15.631 1.00 . A A .  88 ILE CG2  1 1 
       18 26994 1 1 65 ILE H    H   4.931  -5.229 -18.205 1.00 . A A .  88 ILE H    1 1 
       18 26995 1 1 65 ILE HA   H   3.825  -7.840 -17.436 1.00 . A A .  88 ILE HA   1 1 
       18 26996 1 1 65 ILE HB   H   3.074  -5.091 -16.405 1.00 . A A .  88 ILE HB   1 1 
       18 26997 1 1 65 ILE HD11 H   5.963  -5.282 -16.471 1.00 . A A .  88 ILE HD11 1 1 
       18 26998 1 1 65 ILE HD12 H   6.343  -5.325 -14.747 1.00 . A A .  88 ILE HD12 1 1 
       18 26999 1 1 65 ILE HD13 H   5.121  -4.205 -15.352 1.00 . A A .  88 ILE HD13 1 1 
       18 27000 1 1 65 ILE HG12 H   4.135  -6.161 -14.255 1.00 . A A .  88 ILE HG12 1 1 
       18 27001 1 1 65 ILE HG13 H   4.961  -7.203 -15.407 1.00 . A A .  88 ILE HG13 1 1 
       18 27002 1 1 65 ILE HG21 H   2.278  -7.846 -15.470 1.00 . A A .  88 ILE HG21 1 1 
       18 27003 1 1 65 ILE HG22 H   1.240  -6.694 -16.308 1.00 . A A .  88 ILE HG22 1 1 
       18 27004 1 1 65 ILE HG23 H   1.837  -6.329 -14.688 1.00 . A A .  88 ILE HG23 1 1 
       18 27005 1 1 65 ILE N    N   4.840  -6.206 -18.171 1.00 . A A .  88 ILE N    1 1 
       18 27006 1 1 65 ILE O    O   1.988  -5.488 -18.731 1.00 . A A .  88 ILE O    1 1 
       18 27007 1 1 66 SER C    C  -0.281  -8.229 -19.600 1.00 . A A .  89 SER C    1 1 
       18 27008 1 1 66 SER CA   C   1.002  -7.614 -20.152 1.00 . A A .  89 SER CA   1 1 
       18 27009 1 1 66 SER CB   C   1.422  -8.313 -21.438 1.00 . A A .  89 SER CB   1 1 
       18 27010 1 1 66 SER H    H   2.510  -8.541 -18.997 1.00 . A A .  89 SER H    1 1 
       18 27011 1 1 66 SER HA   H   0.819  -6.571 -20.368 1.00 . A A .  89 SER HA   1 1 
       18 27012 1 1 66 SER HB2  H   1.735  -9.315 -21.206 1.00 . A A .  89 SER HB2  1 1 
       18 27013 1 1 66 SER HB3  H   0.586  -8.340 -22.117 1.00 . A A .  89 SER HB3  1 1 
       18 27014 1 1 66 SER HG   H   2.898  -7.015 -21.441 1.00 . A A .  89 SER HG   1 1 
       18 27015 1 1 66 SER N    N   2.077  -7.678 -19.183 1.00 . A A .  89 SER N    1 1 
       18 27016 1 1 66 SER O    O  -0.343  -9.424 -19.295 1.00 . A A .  89 SER O    1 1 
       18 27017 1 1 66 SER OG   O   2.501  -7.640 -22.063 1.00 . A A .  89 SER OG   1 1 
       18 27018 1 1 67 VAL C    C  -3.634  -6.795 -19.426 1.00 . A A .  90 VAL C    1 1 
       18 27019 1 1 67 VAL CA   C  -2.599  -7.817 -18.981 1.00 . A A .  90 VAL CA   1 1 
       18 27020 1 1 67 VAL CB   C  -2.620  -7.926 -17.443 1.00 . A A .  90 VAL CB   1 1 
       18 27021 1 1 67 VAL CG1  C  -2.340  -6.580 -16.820 1.00 . A A .  90 VAL CG1  1 1 
       18 27022 1 1 67 VAL CG2  C  -3.943  -8.492 -16.947 1.00 . A A .  90 VAL CG2  1 1 
       18 27023 1 1 67 VAL H    H  -1.165  -6.449 -19.704 1.00 . A A .  90 VAL H    1 1 
       18 27024 1 1 67 VAL HA   H  -2.832  -8.785 -19.401 1.00 . A A .  90 VAL HA   1 1 
       18 27025 1 1 67 VAL HB   H  -1.832  -8.596 -17.141 1.00 . A A .  90 VAL HB   1 1 
       18 27026 1 1 67 VAL HG11 H  -3.010  -5.843 -17.243 1.00 . A A .  90 VAL HG11 1 1 
       18 27027 1 1 67 VAL HG12 H  -1.318  -6.296 -17.026 1.00 . A A .  90 VAL HG12 1 1 
       18 27028 1 1 67 VAL HG13 H  -2.492  -6.636 -15.754 1.00 . A A .  90 VAL HG13 1 1 
       18 27029 1 1 67 VAL HG21 H  -3.929  -8.551 -15.868 1.00 . A A .  90 VAL HG21 1 1 
       18 27030 1 1 67 VAL HG22 H  -4.090  -9.480 -17.360 1.00 . A A .  90 VAL HG22 1 1 
       18 27031 1 1 67 VAL HG23 H  -4.750  -7.848 -17.262 1.00 . A A .  90 VAL HG23 1 1 
       18 27032 1 1 67 VAL N    N  -1.296  -7.396 -19.465 1.00 . A A .  90 VAL N    1 1 
       18 27033 1 1 67 VAL O    O  -3.318  -5.612 -19.523 1.00 . A A .  90 VAL O    1 1 
       18 27034 1 1 68 ASN C    C  -5.615  -5.603 -21.403 1.00 . A A .  91 ASN C    1 1 
       18 27035 1 1 68 ASN CA   C  -5.930  -6.328 -20.107 1.00 . A A .  91 ASN CA   1 1 
       18 27036 1 1 68 ASN CB   C  -6.152  -5.267 -19.034 1.00 . A A .  91 ASN CB   1 1 
       18 27037 1 1 68 ASN CG   C  -6.791  -5.796 -17.765 1.00 . A A .  91 ASN CG   1 1 
       18 27038 1 1 68 ASN H    H  -5.024  -8.214 -19.695 1.00 . A A .  91 ASN H    1 1 
       18 27039 1 1 68 ASN HA   H  -6.833  -6.904 -20.230 1.00 . A A .  91 ASN HA   1 1 
       18 27040 1 1 68 ASN HB2  H  -5.196  -4.837 -18.775 1.00 . A A .  91 ASN HB2  1 1 
       18 27041 1 1 68 ASN HB3  H  -6.779  -4.496 -19.450 1.00 . A A .  91 ASN HB3  1 1 
       18 27042 1 1 68 ASN HD21 H  -7.887  -7.088 -18.807 1.00 . A A .  91 ASN HD21 1 1 
       18 27043 1 1 68 ASN HD22 H  -8.117  -7.107 -17.088 1.00 . A A .  91 ASN HD22 1 1 
       18 27044 1 1 68 ASN N    N  -4.848  -7.242 -19.727 1.00 . A A .  91 ASN N    1 1 
       18 27045 1 1 68 ASN ND2  N  -7.684  -6.761 -17.900 1.00 . A A .  91 ASN ND2  1 1 
       18 27046 1 1 68 ASN O    O  -6.176  -4.537 -21.667 1.00 . A A .  91 ASN O    1 1 
       18 27047 1 1 68 ASN OD1  O  -6.495  -5.321 -16.668 1.00 . A A .  91 ASN OD1  1 1 
       18 27048 1 1 69 ASP C    C  -3.256  -4.373 -23.029 1.00 . A A .  92 ASP C    1 1 
       18 27049 1 1 69 ASP CA   C  -4.190  -5.529 -23.395 1.00 . A A .  92 ASP CA   1 1 
       18 27050 1 1 69 ASP CB   C  -5.324  -5.056 -24.325 1.00 . A A .  92 ASP CB   1 1 
       18 27051 1 1 69 ASP CG   C  -4.818  -4.391 -25.594 1.00 . A A .  92 ASP CG   1 1 
       18 27052 1 1 69 ASP H    H  -4.381  -7.068 -21.953 1.00 . A A .  92 ASP H    1 1 
       18 27053 1 1 69 ASP HA   H  -3.614  -6.270 -23.905 1.00 . A A .  92 ASP HA   1 1 
       18 27054 1 1 69 ASP HB2  H  -5.923  -5.907 -24.608 1.00 . A A .  92 ASP HB2  1 1 
       18 27055 1 1 69 ASP HB3  H  -5.944  -4.349 -23.794 1.00 . A A .  92 ASP HB3  1 1 
       18 27056 1 1 69 ASP N    N  -4.712  -6.173 -22.189 1.00 . A A .  92 ASP N    1 1 
       18 27057 1 1 69 ASP O    O  -2.664  -3.726 -23.895 1.00 . A A .  92 ASP O    1 1 
       18 27058 1 1 69 ASP OD1  O  -4.348  -5.111 -26.503 1.00 . A A .  92 ASP OD1  1 1 
       18 27059 1 1 69 ASP OD2  O  -4.887  -3.144 -25.689 1.00 . A A .  92 ASP OD2  1 1 
       18 27060 1 1 70 SER C    C  -0.820  -3.629 -21.073 1.00 . A A .  93 SER C    1 1 
       18 27061 1 1 70 SER CA   C  -2.231  -3.087 -21.257 1.00 . A A .  93 SER CA   1 1 
       18 27062 1 1 70 SER CB   C  -2.769  -2.517 -19.946 1.00 . A A .  93 SER CB   1 1 
       18 27063 1 1 70 SER H    H  -3.554  -4.714 -21.079 1.00 . A A .  93 SER H    1 1 
       18 27064 1 1 70 SER HA   H  -2.212  -2.307 -22.002 1.00 . A A .  93 SER HA   1 1 
       18 27065 1 1 70 SER HB2  H  -2.762  -3.288 -19.190 1.00 . A A .  93 SER HB2  1 1 
       18 27066 1 1 70 SER HB3  H  -2.144  -1.696 -19.629 1.00 . A A .  93 SER HB3  1 1 
       18 27067 1 1 70 SER HG   H  -4.605  -2.686 -20.614 1.00 . A A .  93 SER HG   1 1 
       18 27068 1 1 70 SER N    N  -3.097  -4.139 -21.736 1.00 . A A .  93 SER N    1 1 
       18 27069 1 1 70 SER O    O  -0.616  -4.666 -20.436 1.00 . A A .  93 SER O    1 1 
       18 27070 1 1 70 SER OG   O  -4.097  -2.045 -20.107 1.00 . A A .  93 SER OG   1 1 
       18 27071 1 1 71 VAL C    C   2.364  -2.462 -20.761 1.00 . A A .  94 VAL C    1 1 
       18 27072 1 1 71 VAL CA   C   1.522  -3.377 -21.644 1.00 . A A .  94 VAL CA   1 1 
       18 27073 1 1 71 VAL CB   C   2.087  -3.393 -23.079 1.00 . A A .  94 VAL CB   1 1 
       18 27074 1 1 71 VAL CG1  C   3.546  -3.789 -23.088 1.00 . A A .  94 VAL CG1  1 1 
       18 27075 1 1 71 VAL CG2  C   1.273  -4.328 -23.961 1.00 . A A .  94 VAL CG2  1 1 
       18 27076 1 1 71 VAL H    H  -0.090  -2.100 -22.111 1.00 . A A .  94 VAL H    1 1 
       18 27077 1 1 71 VAL HA   H   1.554  -4.381 -21.244 1.00 . A A .  94 VAL HA   1 1 
       18 27078 1 1 71 VAL HB   H   2.006  -2.396 -23.485 1.00 . A A .  94 VAL HB   1 1 
       18 27079 1 1 71 VAL HG11 H   4.118  -3.074 -22.515 1.00 . A A .  94 VAL HG11 1 1 
       18 27080 1 1 71 VAL HG12 H   3.909  -3.808 -24.104 1.00 . A A .  94 VAL HG12 1 1 
       18 27081 1 1 71 VAL HG13 H   3.655  -4.768 -22.648 1.00 . A A .  94 VAL HG13 1 1 
       18 27082 1 1 71 VAL HG21 H   1.331  -5.334 -23.570 1.00 . A A .  94 VAL HG21 1 1 
       18 27083 1 1 71 VAL HG22 H   1.669  -4.310 -24.967 1.00 . A A .  94 VAL HG22 1 1 
       18 27084 1 1 71 VAL HG23 H   0.242  -4.006 -23.974 1.00 . A A .  94 VAL HG23 1 1 
       18 27085 1 1 71 VAL N    N   0.139  -2.937 -21.656 1.00 . A A .  94 VAL N    1 1 
       18 27086 1 1 71 VAL O    O   2.411  -1.248 -20.976 1.00 . A A .  94 VAL O    1 1 
       18 27087 1 1 72 TRP C    C   5.240  -2.588 -18.775 1.00 . A A .  95 TRP C    1 1 
       18 27088 1 1 72 TRP CA   C   3.754  -2.246 -18.783 1.00 . A A .  95 TRP CA   1 1 
       18 27089 1 1 72 TRP CB   C   3.170  -2.467 -17.388 1.00 . A A .  95 TRP CB   1 1 
       18 27090 1 1 72 TRP CD1  C   0.649  -2.573 -17.827 1.00 . A A .  95 TRP CD1  1 1 
       18 27091 1 1 72 TRP CD2  C   1.275  -0.910 -16.469 1.00 . A A .  95 TRP CD2  1 1 
       18 27092 1 1 72 TRP CE2  C  -0.122  -0.862 -16.622 1.00 . A A .  95 TRP CE2  1 1 
       18 27093 1 1 72 TRP CE3  C   1.897   0.039 -15.654 1.00 . A A .  95 TRP CE3  1 1 
       18 27094 1 1 72 TRP CG   C   1.749  -2.012 -17.249 1.00 . A A .  95 TRP CG   1 1 
       18 27095 1 1 72 TRP CH2  C  -0.271   1.012 -15.198 1.00 . A A .  95 TRP CH2  1 1 
       18 27096 1 1 72 TRP CZ2  C  -0.907   0.097 -15.990 1.00 . A A .  95 TRP CZ2  1 1 
       18 27097 1 1 72 TRP CZ3  C   1.117   0.988 -15.028 1.00 . A A .  95 TRP CZ3  1 1 
       18 27098 1 1 72 TRP H    H   3.012  -4.031 -19.684 1.00 . A A .  95 TRP H    1 1 
       18 27099 1 1 72 TRP HA   H   3.640  -1.205 -19.046 1.00 . A A .  95 TRP HA   1 1 
       18 27100 1 1 72 TRP HB2  H   3.205  -3.521 -17.156 1.00 . A A .  95 TRP HB2  1 1 
       18 27101 1 1 72 TRP HB3  H   3.764  -1.925 -16.668 1.00 . A A .  95 TRP HB3  1 1 
       18 27102 1 1 72 TRP HD1  H   0.677  -3.430 -18.484 1.00 . A A .  95 TRP HD1  1 1 
       18 27103 1 1 72 TRP HE1  H  -1.392  -2.096 -17.743 1.00 . A A .  95 TRP HE1  1 1 
       18 27104 1 1 72 TRP HE3  H   2.968   0.037 -15.510 1.00 . A A .  95 TRP HE3  1 1 
       18 27105 1 1 72 TRP HH2  H  -0.840   1.776 -14.688 1.00 . A A .  95 TRP HH2  1 1 
       18 27106 1 1 72 TRP HZ2  H  -1.981   0.128 -16.112 1.00 . A A .  95 TRP HZ2  1 1 
       18 27107 1 1 72 TRP HZ3  H   1.580   1.729 -14.394 1.00 . A A .  95 TRP HZ3  1 1 
       18 27108 1 1 72 TRP N    N   3.019  -3.039 -19.764 1.00 . A A .  95 TRP N    1 1 
       18 27109 1 1 72 TRP NE1  N  -0.479  -1.884 -17.458 1.00 . A A .  95 TRP NE1  1 1 
       18 27110 1 1 72 TRP O    O   5.650  -3.589 -18.199 1.00 . A A .  95 TRP O    1 1 
       18 27111 1 1 73 TYR C    C   8.156  -1.422 -18.179 1.00 . A A .  96 TYR C    1 1 
       18 27112 1 1 73 TYR CA   C   7.487  -1.963 -19.443 1.00 . A A .  96 TYR CA   1 1 
       18 27113 1 1 73 TYR CB   C   8.112  -1.285 -20.667 1.00 . A A .  96 TYR CB   1 1 
       18 27114 1 1 73 TYR CD1  C   7.705  -2.813 -22.636 1.00 . A A .  96 TYR CD1  1 1 
       18 27115 1 1 73 TYR CD2  C   6.566  -0.720 -22.573 1.00 . A A .  96 TYR CD2  1 1 
       18 27116 1 1 73 TYR CE1  C   7.100  -3.107 -23.842 1.00 . A A .  96 TYR CE1  1 1 
       18 27117 1 1 73 TYR CE2  C   5.958  -1.006 -23.777 1.00 . A A .  96 TYR CE2  1 1 
       18 27118 1 1 73 TYR CG   C   7.447  -1.616 -21.981 1.00 . A A .  96 TYR CG   1 1 
       18 27119 1 1 73 TYR CZ   C   6.228  -2.203 -24.408 1.00 . A A .  96 TYR CZ   1 1 
       18 27120 1 1 73 TYR H    H   5.665  -0.966 -19.854 1.00 . A A .  96 TYR H    1 1 
       18 27121 1 1 73 TYR HA   H   7.661  -3.025 -19.502 1.00 . A A .  96 TYR HA   1 1 
       18 27122 1 1 73 TYR HB2  H   8.060  -0.215 -20.538 1.00 . A A .  96 TYR HB2  1 1 
       18 27123 1 1 73 TYR HB3  H   9.149  -1.580 -20.738 1.00 . A A .  96 TYR HB3  1 1 
       18 27124 1 1 73 TYR HD1  H   8.387  -3.520 -22.190 1.00 . A A .  96 TYR HD1  1 1 
       18 27125 1 1 73 TYR HD2  H   6.355   0.214 -22.074 1.00 . A A .  96 TYR HD2  1 1 
       18 27126 1 1 73 TYR HE1  H   7.310  -4.044 -24.336 1.00 . A A .  96 TYR HE1  1 1 
       18 27127 1 1 73 TYR HE2  H   5.278  -0.294 -24.220 1.00 . A A .  96 TYR HE2  1 1 
       18 27128 1 1 73 TYR HH   H   5.349  -3.432 -25.605 1.00 . A A .  96 TYR HH   1 1 
       18 27129 1 1 73 TYR N    N   6.046  -1.745 -19.403 1.00 . A A .  96 TYR N    1 1 
       18 27130 1 1 73 TYR O    O   8.532  -0.250 -18.125 1.00 . A A .  96 TYR O    1 1 
       18 27131 1 1 73 TYR OH   O   5.623  -2.499 -25.609 1.00 . A A .  96 TYR OH   1 1 
       18 27132 1 1 74 LEU C    C  10.420  -2.208 -15.901 1.00 . A A .  97 LEU C    1 1 
       18 27133 1 1 74 LEU CA   C   8.937  -1.847 -15.919 1.00 . A A .  97 LEU CA   1 1 
       18 27134 1 1 74 LEU CB   C   8.231  -2.484 -14.715 1.00 . A A .  97 LEU CB   1 1 
       18 27135 1 1 74 LEU CD1  C   7.554  -0.343 -13.587 1.00 . A A .  97 LEU CD1  1 1 
       18 27136 1 1 74 LEU CD2  C   5.961  -1.470 -15.149 1.00 . A A .  97 LEU CD2  1 1 
       18 27137 1 1 74 LEU CG   C   7.065  -1.681 -14.121 1.00 . A A .  97 LEU CG   1 1 
       18 27138 1 1 74 LEU H    H   8.005  -3.199 -17.267 1.00 . A A .  97 LEU H    1 1 
       18 27139 1 1 74 LEU HA   H   8.843  -0.773 -15.850 1.00 . A A .  97 LEU HA   1 1 
       18 27140 1 1 74 LEU HB2  H   7.853  -3.451 -15.019 1.00 . A A .  97 LEU HB2  1 1 
       18 27141 1 1 74 LEU HB3  H   8.964  -2.636 -13.936 1.00 . A A .  97 LEU HB3  1 1 
       18 27142 1 1 74 LEU HD11 H   6.725   0.195 -13.152 1.00 . A A .  97 LEU HD11 1 1 
       18 27143 1 1 74 LEU HD12 H   7.975   0.236 -14.395 1.00 . A A .  97 LEU HD12 1 1 
       18 27144 1 1 74 LEU HD13 H   8.310  -0.510 -12.833 1.00 . A A .  97 LEU HD13 1 1 
       18 27145 1 1 74 LEU HD21 H   6.357  -0.928 -15.995 1.00 . A A .  97 LEU HD21 1 1 
       18 27146 1 1 74 LEU HD22 H   5.157  -0.903 -14.704 1.00 . A A .  97 LEU HD22 1 1 
       18 27147 1 1 74 LEU HD23 H   5.587  -2.428 -15.478 1.00 . A A .  97 LEU HD23 1 1 
       18 27148 1 1 74 LEU HG   H   6.646  -2.234 -13.293 1.00 . A A .  97 LEU HG   1 1 
       18 27149 1 1 74 LEU N    N   8.312  -2.266 -17.170 1.00 . A A .  97 LEU N    1 1 
       18 27150 1 1 74 LEU O    O  10.866  -3.068 -16.656 1.00 . A A .  97 LEU O    1 1 
       18 27151 1 1 75 ARG C    C  12.945  -1.871 -13.403 1.00 . A A .  98 ARG C    1 1 
       18 27152 1 1 75 ARG CA   C  12.597  -1.835 -14.875 1.00 . A A .  98 ARG CA   1 1 
       18 27153 1 1 75 ARG CB   C  13.484  -0.796 -15.570 1.00 . A A .  98 ARG CB   1 1 
       18 27154 1 1 75 ARG CD   C  15.162  -0.332 -17.392 1.00 . A A .  98 ARG CD   1 1 
       18 27155 1 1 75 ARG CG   C  14.041  -1.246 -16.913 1.00 . A A .  98 ARG CG   1 1 
       18 27156 1 1 75 ARG CZ   C  15.292   2.052 -18.036 1.00 . A A .  98 ARG CZ   1 1 
       18 27157 1 1 75 ARG H    H  10.773  -0.840 -14.492 1.00 . A A .  98 ARG H    1 1 
       18 27158 1 1 75 ARG HA   H  12.790  -2.808 -15.302 1.00 . A A .  98 ARG HA   1 1 
       18 27159 1 1 75 ARG HB2  H  12.903   0.100 -15.729 1.00 . A A .  98 ARG HB2  1 1 
       18 27160 1 1 75 ARG HB3  H  14.315  -0.561 -14.921 1.00 . A A .  98 ARG HB3  1 1 
       18 27161 1 1 75 ARG HD2  H  16.053  -0.544 -16.820 1.00 . A A .  98 ARG HD2  1 1 
       18 27162 1 1 75 ARG HD3  H  15.350  -0.537 -18.436 1.00 . A A .  98 ARG HD3  1 1 
       18 27163 1 1 75 ARG HE   H  14.244   1.335 -16.492 1.00 . A A .  98 ARG HE   1 1 
       18 27164 1 1 75 ARG HG2  H  14.433  -2.247 -16.807 1.00 . A A .  98 ARG HG2  1 1 
       18 27165 1 1 75 ARG HG3  H  13.250  -1.249 -17.645 1.00 . A A .  98 ARG HG3  1 1 
       18 27166 1 1 75 ARG HH11 H  16.369   0.811 -19.236 1.00 . A A .  98 ARG HH11 1 1 
       18 27167 1 1 75 ARG HH12 H  16.439   2.505 -19.644 1.00 . A A .  98 ARG HH12 1 1 
       18 27168 1 1 75 ARG HH21 H  14.354   3.526 -17.016 1.00 . A A .  98 ARG HH21 1 1 
       18 27169 1 1 75 ARG HH22 H  15.291   4.050 -18.386 1.00 . A A .  98 ARG HH22 1 1 
       18 27170 1 1 75 ARG N    N  11.179  -1.540 -15.046 1.00 . A A .  98 ARG N    1 1 
       18 27171 1 1 75 ARG NE   N  14.830   1.086 -17.243 1.00 . A A .  98 ARG NE   1 1 
       18 27172 1 1 75 ARG NH1  N  16.095   1.767 -19.052 1.00 . A A .  98 ARG NH1  1 1 
       18 27173 1 1 75 ARG NH2  N  14.953   3.309 -17.796 1.00 . A A .  98 ARG NH2  1 1 
       18 27174 1 1 75 ARG O    O  12.321  -1.181 -12.598 1.00 . A A .  98 ARG O    1 1 
       18 27175 1 1 76 ALA C    C  15.178  -1.444 -11.369 1.00 . A A .  99 ALA C    1 1 
       18 27176 1 1 76 ALA CA   C  14.419  -2.726 -11.689 1.00 . A A .  99 ALA CA   1 1 
       18 27177 1 1 76 ALA CB   C  15.300  -3.948 -11.477 1.00 . A A .  99 ALA CB   1 1 
       18 27178 1 1 76 ALA H    H  14.347  -3.253 -13.740 1.00 . A A .  99 ALA H    1 1 
       18 27179 1 1 76 ALA HA   H  13.566  -2.802 -11.031 1.00 . A A .  99 ALA HA   1 1 
       18 27180 1 1 76 ALA HB1  H  14.741  -4.840 -11.719 1.00 . A A .  99 ALA HB1  1 1 
       18 27181 1 1 76 ALA HB2  H  15.616  -3.991 -10.445 1.00 . A A .  99 ALA HB2  1 1 
       18 27182 1 1 76 ALA HB3  H  16.167  -3.882 -12.117 1.00 . A A .  99 ALA HB3  1 1 
       18 27183 1 1 76 ALA N    N  13.930  -2.680 -13.055 1.00 . A A .  99 ALA N    1 1 
       18 27184 1 1 76 ALA O    O  15.866  -0.896 -12.231 1.00 . A A .  99 ALA O    1 1 
       18 27185 1 1 77 GLN C    C  17.165   0.222  -9.959 1.00 . A A . 100 GLN C    1 1 
       18 27186 1 1 77 GLN CA   C  15.661   0.280  -9.708 1.00 . A A . 100 GLN CA   1 1 
       18 27187 1 1 77 GLN CB   C  15.373   0.558  -8.226 1.00 . A A . 100 GLN CB   1 1 
       18 27188 1 1 77 GLN CD   C  13.338  -0.864  -7.682 1.00 . A A . 100 GLN CD   1 1 
       18 27189 1 1 77 GLN CG   C  13.889   0.542  -7.874 1.00 . A A . 100 GLN CG   1 1 
       18 27190 1 1 77 GLN H    H  14.460  -1.452  -9.507 1.00 . A A . 100 GLN H    1 1 
       18 27191 1 1 77 GLN HA   H  15.244   1.080 -10.301 1.00 . A A . 100 GLN HA   1 1 
       18 27192 1 1 77 GLN HB2  H  15.871  -0.190  -7.627 1.00 . A A . 100 GLN HB2  1 1 
       18 27193 1 1 77 GLN HB3  H  15.768   1.531  -7.973 1.00 . A A . 100 GLN HB3  1 1 
       18 27194 1 1 77 GLN HE21 H  15.041  -1.450  -6.835 1.00 . A A . 100 GLN HE21 1 1 
       18 27195 1 1 77 GLN HE22 H  13.802  -2.653  -6.970 1.00 . A A . 100 GLN HE22 1 1 
       18 27196 1 1 77 GLN HG2  H  13.744   1.094  -6.959 1.00 . A A . 100 GLN HG2  1 1 
       18 27197 1 1 77 GLN HG3  H  13.339   1.022  -8.672 1.00 . A A . 100 GLN HG3  1 1 
       18 27198 1 1 77 GLN N    N  15.026  -0.964 -10.138 1.00 . A A . 100 GLN N    1 1 
       18 27199 1 1 77 GLN NE2  N  14.140  -1.746  -7.109 1.00 . A A . 100 GLN NE2  1 1 
       18 27200 1 1 77 GLN O    O  17.725   1.077 -10.649 1.00 . A A . 100 GLN O    1 1 
       18 27201 1 1 77 GLN OE1  O  12.189  -1.147  -8.013 1.00 . A A . 100 GLN OE1  1 1 
       18 27202 1 1 78 ASP C    C  19.179  -2.344 -10.641 1.00 . A A . 101 ASP C    1 1 
       18 27203 1 1 78 ASP CA   C  19.180  -1.100  -9.757 1.00 . A A . 101 ASP CA   1 1 
       18 27204 1 1 78 ASP CB   C  20.077  -1.282  -8.523 1.00 . A A . 101 ASP CB   1 1 
       18 27205 1 1 78 ASP CG   C  19.553  -2.302  -7.541 1.00 . A A . 101 ASP CG   1 1 
       18 27206 1 1 78 ASP H    H  17.359  -1.326  -8.717 1.00 . A A . 101 ASP H    1 1 
       18 27207 1 1 78 ASP HA   H  19.556  -0.270 -10.341 1.00 . A A . 101 ASP HA   1 1 
       18 27208 1 1 78 ASP HB2  H  21.055  -1.602  -8.846 1.00 . A A . 101 ASP HB2  1 1 
       18 27209 1 1 78 ASP HB3  H  20.168  -0.333  -8.013 1.00 . A A . 101 ASP HB3  1 1 
       18 27210 1 1 78 ASP N    N  17.812  -0.784  -9.393 1.00 . A A . 101 ASP N    1 1 
       18 27211 1 1 78 ASP O    O  18.442  -3.297 -10.374 1.00 . A A . 101 ASP O    1 1 
       18 27212 1 1 78 ASP OD1  O  18.685  -1.943  -6.719 1.00 . A A . 101 ASP OD1  1 1 
       18 27213 1 1 78 ASP OD2  O  20.009  -3.460  -7.573 1.00 . A A . 101 ASP OD2  1 1 
       18 27214 1 1 79 PRO C    C  19.356  -4.623 -12.609 1.00 . A A . 102 PRO C    1 1 
       18 27215 1 1 79 PRO CA   C  19.974  -3.238 -12.842 1.00 . A A . 102 PRO CA   1 1 
       18 27216 1 1 79 PRO CB   C  21.445  -3.352 -13.213 1.00 . A A . 102 PRO CB   1 1 
       18 27217 1 1 79 PRO CD   C  21.145  -1.385 -11.838 1.00 . A A . 102 PRO CD   1 1 
       18 27218 1 1 79 PRO CG   C  22.009  -2.002 -12.916 1.00 . A A . 102 PRO CG   1 1 
       18 27219 1 1 79 PRO HA   H  19.453  -2.774 -13.666 1.00 . A A . 102 PRO HA   1 1 
       18 27220 1 1 79 PRO HB2  H  21.914  -4.120 -12.615 1.00 . A A . 102 PRO HB2  1 1 
       18 27221 1 1 79 PRO HB3  H  21.537  -3.596 -14.261 1.00 . A A . 102 PRO HB3  1 1 
       18 27222 1 1 79 PRO HD2  H  21.697  -1.306 -10.914 1.00 . A A . 102 PRO HD2  1 1 
       18 27223 1 1 79 PRO HD3  H  20.792  -0.413 -12.150 1.00 . A A . 102 PRO HD3  1 1 
       18 27224 1 1 79 PRO HG2  H  23.024  -2.103 -12.564 1.00 . A A . 102 PRO HG2  1 1 
       18 27225 1 1 79 PRO HG3  H  21.983  -1.391 -13.806 1.00 . A A . 102 PRO HG3  1 1 
       18 27226 1 1 79 PRO N    N  20.021  -2.327 -11.691 1.00 . A A . 102 PRO N    1 1 
       18 27227 1 1 79 PRO O    O  18.141  -4.795 -12.732 1.00 . A A . 102 PRO O    1 1 
       18 27228 1 1 80 ASP C    C  19.353  -7.536 -10.940 1.00 . A A . 103 ASP C    1 1 
       18 27229 1 1 80 ASP CA   C  19.718  -6.993 -12.319 1.00 . A A . 103 ASP CA   1 1 
       18 27230 1 1 80 ASP CB   C  20.747  -7.892 -13.022 1.00 . A A . 103 ASP CB   1 1 
       18 27231 1 1 80 ASP CG   C  22.107  -7.922 -12.347 1.00 . A A . 103 ASP CG   1 1 
       18 27232 1 1 80 ASP H    H  21.102  -5.414 -12.017 1.00 . A A . 103 ASP H    1 1 
       18 27233 1 1 80 ASP HA   H  18.817  -7.000 -12.914 1.00 . A A . 103 ASP HA   1 1 
       18 27234 1 1 80 ASP HB2  H  20.367  -8.902 -13.053 1.00 . A A . 103 ASP HB2  1 1 
       18 27235 1 1 80 ASP HB3  H  20.879  -7.538 -14.035 1.00 . A A . 103 ASP HB3  1 1 
       18 27236 1 1 80 ASP N    N  20.177  -5.611 -12.283 1.00 . A A . 103 ASP N    1 1 
       18 27237 1 1 80 ASP O    O  20.208  -7.957 -10.162 1.00 . A A . 103 ASP O    1 1 
       18 27238 1 1 80 ASP OD1  O  22.781  -6.868 -12.305 1.00 . A A . 103 ASP OD1  1 1 
       18 27239 1 1 80 ASP OD2  O  22.523  -9.008 -11.887 1.00 . A A . 103 ASP OD2  1 1 
       18 27240 1 1 81 HIS C    C  15.942  -7.993  -9.571 1.00 . A A . 104 HIS C    1 1 
       18 27241 1 1 81 HIS CA   C  17.466  -8.147  -9.491 1.00 . A A . 104 HIS CA   1 1 
       18 27242 1 1 81 HIS CB   C  18.056  -7.629  -8.155 1.00 . A A . 104 HIS CB   1 1 
       18 27243 1 1 81 HIS CD2  C  16.899  -6.049  -6.469 1.00 . A A . 104 HIS CD2  1 1 
       18 27244 1 1 81 HIS CE1  C  16.951  -4.205  -7.635 1.00 . A A . 104 HIS CE1  1 1 
       18 27245 1 1 81 HIS CG   C  17.511  -6.329  -7.642 1.00 . A A . 104 HIS CG   1 1 
       18 27246 1 1 81 HIS H    H  17.471  -6.958 -11.236 1.00 . A A . 104 HIS H    1 1 
       18 27247 1 1 81 HIS HA   H  17.699  -9.200  -9.586 1.00 . A A . 104 HIS HA   1 1 
       18 27248 1 1 81 HIS HB2  H  17.877  -8.371  -7.393 1.00 . A A . 104 HIS HB2  1 1 
       18 27249 1 1 81 HIS HB3  H  19.123  -7.512  -8.275 1.00 . A A . 104 HIS HB3  1 1 
       18 27250 1 1 81 HIS HD1  H  17.939  -5.011  -9.237 1.00 . A A . 104 HIS HD1  1 1 
       18 27251 1 1 81 HIS HD2  H  16.710  -6.745  -5.665 1.00 . A A . 104 HIS HD2  1 1 
       18 27252 1 1 81 HIS HE1  H  16.816  -3.179  -7.941 1.00 . A A . 104 HIS HE1  1 1 
       18 27253 1 1 81 HIS HE2  H  16.361  -4.189  -5.677 1.00 . A A . 104 HIS HE2  1 1 
       18 27254 1 1 81 HIS N    N  18.057  -7.476 -10.645 1.00 . A A . 104 HIS N    1 1 
       18 27255 1 1 81 HIS ND1  N  17.531  -5.149  -8.351 1.00 . A A . 104 HIS ND1  1 1 
       18 27256 1 1 81 HIS NE2  N  16.558  -4.722  -6.487 1.00 . A A . 104 HIS NE2  1 1 
       18 27257 1 1 81 HIS O    O  15.273  -7.529  -8.647 1.00 . A A . 104 HIS O    1 1 
       18 27258 1 1 82 ARG C    C  13.035  -8.995 -10.169 1.00 . A A . 105 ARG C    1 1 
       18 27259 1 1 82 ARG CA   C  13.991  -8.182 -11.043 1.00 . A A . 105 ARG CA   1 1 
       18 27260 1 1 82 ARG CB   C  13.727  -8.500 -12.519 1.00 . A A . 105 ARG CB   1 1 
       18 27261 1 1 82 ARG CD   C  15.073 -10.606 -12.943 1.00 . A A . 105 ARG CD   1 1 
       18 27262 1 1 82 ARG CG   C  13.686  -9.988 -12.847 1.00 . A A . 105 ARG CG   1 1 
       18 27263 1 1 82 ARG CZ   C  15.889 -12.543 -14.245 1.00 . A A . 105 ARG CZ   1 1 
       18 27264 1 1 82 ARG H    H  15.958  -8.931 -11.332 1.00 . A A . 105 ARG H    1 1 
       18 27265 1 1 82 ARG HA   H  13.795  -7.134 -10.878 1.00 . A A . 105 ARG HA   1 1 
       18 27266 1 1 82 ARG HB2  H  12.777  -8.068 -12.800 1.00 . A A . 105 ARG HB2  1 1 
       18 27267 1 1 82 ARG HB3  H  14.505  -8.045 -13.114 1.00 . A A . 105 ARG HB3  1 1 
       18 27268 1 1 82 ARG HD2  H  15.666 -10.025 -13.633 1.00 . A A . 105 ARG HD2  1 1 
       18 27269 1 1 82 ARG HD3  H  15.534 -10.589 -11.966 1.00 . A A . 105 ARG HD3  1 1 
       18 27270 1 1 82 ARG HE   H  14.229 -12.528 -13.114 1.00 . A A . 105 ARG HE   1 1 
       18 27271 1 1 82 ARG HG2  H  13.134 -10.500 -12.074 1.00 . A A . 105 ARG HG2  1 1 
       18 27272 1 1 82 ARG HG3  H  13.181 -10.120 -13.794 1.00 . A A . 105 ARG HG3  1 1 
       18 27273 1 1 82 ARG HH11 H  17.138 -10.949 -14.270 1.00 . A A . 105 ARG HH11 1 1 
       18 27274 1 1 82 ARG HH12 H  17.634 -12.290 -15.260 1.00 . A A . 105 ARG HH12 1 1 
       18 27275 1 1 82 ARG HH21 H  14.880 -14.298 -14.396 1.00 . A A . 105 ARG HH21 1 1 
       18 27276 1 1 82 ARG HH22 H  16.357 -14.206 -15.316 1.00 . A A . 105 ARG HH22 1 1 
       18 27277 1 1 82 ARG N    N  15.397  -8.421 -10.706 1.00 . A A . 105 ARG N    1 1 
       18 27278 1 1 82 ARG NE   N  15.005 -11.987 -13.415 1.00 . A A . 105 ARG NE   1 1 
       18 27279 1 1 82 ARG NH1  N  16.973 -11.873 -14.617 1.00 . A A . 105 ARG NH1  1 1 
       18 27280 1 1 82 ARG NH2  N  15.695 -13.778 -14.685 1.00 . A A . 105 ARG NH2  1 1 
       18 27281 1 1 82 ARG O    O  11.812  -8.866 -10.294 1.00 . A A . 105 ARG O    1 1 
       18 27282 1 1 83 GLN C    C  11.804  -9.792  -7.571 1.00 . A A . 106 GLN C    1 1 
       18 27283 1 1 83 GLN CA   C  12.807 -10.632  -8.363 1.00 . A A . 106 GLN CA   1 1 
       18 27284 1 1 83 GLN CB   C  13.717 -11.394  -7.396 1.00 . A A . 106 GLN CB   1 1 
       18 27285 1 1 83 GLN CD   C  15.314 -11.291  -5.445 1.00 . A A . 106 GLN CD   1 1 
       18 27286 1 1 83 GLN CG   C  14.519 -10.499  -6.464 1.00 . A A . 106 GLN CG   1 1 
       18 27287 1 1 83 GLN H    H  14.575  -9.893  -9.264 1.00 . A A . 106 GLN H    1 1 
       18 27288 1 1 83 GLN HA   H  12.258 -11.347  -8.957 1.00 . A A . 106 GLN HA   1 1 
       18 27289 1 1 83 GLN HB2  H  13.106 -12.048  -6.791 1.00 . A A . 106 GLN HB2  1 1 
       18 27290 1 1 83 GLN HB3  H  14.408 -11.994  -7.970 1.00 . A A . 106 GLN HB3  1 1 
       18 27291 1 1 83 GLN HE21 H  16.897 -11.316  -6.649 1.00 . A A . 106 GLN HE21 1 1 
       18 27292 1 1 83 GLN HE22 H  17.090 -12.114  -5.128 1.00 . A A . 106 GLN HE22 1 1 
       18 27293 1 1 83 GLN HG2  H  15.206  -9.909  -7.053 1.00 . A A . 106 GLN HG2  1 1 
       18 27294 1 1 83 GLN HG3  H  13.839  -9.844  -5.940 1.00 . A A . 106 GLN HG3  1 1 
       18 27295 1 1 83 GLN N    N  13.595  -9.814  -9.282 1.00 . A A . 106 GLN N    1 1 
       18 27296 1 1 83 GLN NE2  N  16.556 -11.606  -5.772 1.00 . A A . 106 GLN NE2  1 1 
       18 27297 1 1 83 GLN O    O  10.870 -10.335  -6.994 1.00 . A A . 106 GLN O    1 1 
       18 27298 1 1 83 GLN OE1  O  14.813 -11.611  -4.365 1.00 . A A . 106 GLN OE1  1 1 
       18 27299 1 1 84 GLN C    C   9.659  -7.805  -7.471 1.00 . A A . 107 GLN C    1 1 
       18 27300 1 1 84 GLN CA   C  11.060  -7.551  -6.931 1.00 . A A . 107 GLN CA   1 1 
       18 27301 1 1 84 GLN CB   C  11.448  -6.094  -7.227 1.00 . A A . 107 GLN CB   1 1 
       18 27302 1 1 84 GLN CD   C  12.858  -5.736  -5.158 1.00 . A A . 107 GLN CD   1 1 
       18 27303 1 1 84 GLN CG   C  12.803  -5.688  -6.674 1.00 . A A . 107 GLN CG   1 1 
       18 27304 1 1 84 GLN H    H  12.836  -8.119  -7.939 1.00 . A A . 107 GLN H    1 1 
       18 27305 1 1 84 GLN HA   H  11.066  -7.713  -5.864 1.00 . A A . 107 GLN HA   1 1 
       18 27306 1 1 84 GLN HB2  H  11.463  -5.944  -8.298 1.00 . A A . 107 GLN HB2  1 1 
       18 27307 1 1 84 GLN HB3  H  10.700  -5.443  -6.795 1.00 . A A . 107 GLN HB3  1 1 
       18 27308 1 1 84 GLN HE21 H  10.933  -5.258  -5.033 1.00 . A A . 107 GLN HE21 1 1 
       18 27309 1 1 84 GLN HE22 H  11.743  -5.498  -3.526 1.00 . A A . 107 GLN HE22 1 1 
       18 27310 1 1 84 GLN HG2  H  13.551  -6.359  -7.067 1.00 . A A . 107 GLN HG2  1 1 
       18 27311 1 1 84 GLN HG3  H  13.017  -4.679  -6.997 1.00 . A A . 107 GLN HG3  1 1 
       18 27312 1 1 84 GLN N    N  12.015  -8.475  -7.541 1.00 . A A . 107 GLN N    1 1 
       18 27313 1 1 84 GLN NE2  N  11.732  -5.470  -4.510 1.00 . A A . 107 GLN NE2  1 1 
       18 27314 1 1 84 GLN O    O   8.715  -8.026  -6.711 1.00 . A A . 107 GLN O    1 1 
       18 27315 1 1 84 GLN OE1  O  13.908  -5.997  -4.577 1.00 . A A . 107 GLN OE1  1 1 
       18 27316 1 1 85 TRP C    C   7.733  -9.346  -9.289 1.00 . A A . 108 TRP C    1 1 
       18 27317 1 1 85 TRP CA   C   8.257  -7.936  -9.453 1.00 . A A . 108 TRP CA   1 1 
       18 27318 1 1 85 TRP CB   C   8.382  -7.597 -10.942 1.00 . A A . 108 TRP CB   1 1 
       18 27319 1 1 85 TRP CD1  C  10.447  -6.494 -11.967 1.00 . A A . 108 TRP CD1  1 1 
       18 27320 1 1 85 TRP CD2  C   9.213  -5.127 -10.695 1.00 . A A . 108 TRP CD2  1 1 
       18 27321 1 1 85 TRP CE2  C  10.317  -4.408 -11.187 1.00 . A A . 108 TRP CE2  1 1 
       18 27322 1 1 85 TRP CE3  C   8.296  -4.470  -9.870 1.00 . A A . 108 TRP CE3  1 1 
       18 27323 1 1 85 TRP CG   C   9.315  -6.459 -11.208 1.00 . A A . 108 TRP CG   1 1 
       18 27324 1 1 85 TRP CH2  C   9.618  -2.455 -10.072 1.00 . A A . 108 TRP CH2  1 1 
       18 27325 1 1 85 TRP CZ2  C  10.528  -3.070 -10.881 1.00 . A A . 108 TRP CZ2  1 1 
       18 27326 1 1 85 TRP CZ3  C   8.509  -3.141  -9.567 1.00 . A A . 108 TRP CZ3  1 1 
       18 27327 1 1 85 TRP H    H  10.362  -7.767  -9.344 1.00 . A A . 108 TRP H    1 1 
       18 27328 1 1 85 TRP HA   H   7.572  -7.245  -8.984 1.00 . A A . 108 TRP HA   1 1 
       18 27329 1 1 85 TRP HB2  H   8.751  -8.461 -11.473 1.00 . A A . 108 TRP HB2  1 1 
       18 27330 1 1 85 TRP HB3  H   7.409  -7.329 -11.328 1.00 . A A . 108 TRP HB3  1 1 
       18 27331 1 1 85 TRP HD1  H  10.802  -7.370 -12.490 1.00 . A A . 108 TRP HD1  1 1 
       18 27332 1 1 85 TRP HE1  H  11.882  -5.034 -12.434 1.00 . A A . 108 TRP HE1  1 1 
       18 27333 1 1 85 TRP HE3  H   7.435  -4.985  -9.472 1.00 . A A . 108 TRP HE3  1 1 
       18 27334 1 1 85 TRP HH2  H   9.748  -1.418  -9.806 1.00 . A A . 108 TRP HH2  1 1 
       18 27335 1 1 85 TRP HZ2  H  11.378  -2.526 -11.260 1.00 . A A . 108 TRP HZ2  1 1 
       18 27336 1 1 85 TRP HZ3  H   7.811  -2.614  -8.931 1.00 . A A . 108 TRP HZ3  1 1 
       18 27337 1 1 85 TRP N    N   9.548  -7.815  -8.794 1.00 . A A . 108 TRP N    1 1 
       18 27338 1 1 85 TRP NE1  N  11.056  -5.263 -11.960 1.00 . A A . 108 TRP NE1  1 1 
       18 27339 1 1 85 TRP O    O   6.560  -9.555  -8.991 1.00 . A A . 108 TRP O    1 1 
       18 27340 1 1 86 ILE C    C   7.716 -11.991  -7.955 1.00 . A A . 109 ILE C    1 1 
       18 27341 1 1 86 ILE CA   C   8.276 -11.711  -9.343 1.00 . A A . 109 ILE CA   1 1 
       18 27342 1 1 86 ILE CB   C   9.499 -12.624  -9.584 1.00 . A A . 109 ILE CB   1 1 
       18 27343 1 1 86 ILE CD1  C   9.410 -12.295 -12.122 1.00 . A A . 109 ILE CD1  1 1 
       18 27344 1 1 86 ILE CG1  C  10.245 -12.214 -10.860 1.00 . A A . 109 ILE CG1  1 1 
       18 27345 1 1 86 ILE CG2  C   9.067 -14.081  -9.663 1.00 . A A . 109 ILE CG2  1 1 
       18 27346 1 1 86 ILE H    H   9.553 -10.063  -9.669 1.00 . A A . 109 ILE H    1 1 
       18 27347 1 1 86 ILE HA   H   7.522 -11.935 -10.087 1.00 . A A . 109 ILE HA   1 1 
       18 27348 1 1 86 ILE HB   H  10.164 -12.520  -8.738 1.00 . A A . 109 ILE HB   1 1 
       18 27349 1 1 86 ILE HD11 H   8.547 -11.654 -12.024 1.00 . A A . 109 ILE HD11 1 1 
       18 27350 1 1 86 ILE HD12 H   9.089 -13.314 -12.279 1.00 . A A . 109 ILE HD12 1 1 
       18 27351 1 1 86 ILE HD13 H  10.005 -11.972 -12.963 1.00 . A A . 109 ILE HD13 1 1 
       18 27352 1 1 86 ILE HG12 H  10.585 -11.194 -10.757 1.00 . A A . 109 ILE HG12 1 1 
       18 27353 1 1 86 ILE HG13 H  11.102 -12.860 -10.987 1.00 . A A . 109 ILE HG13 1 1 
       18 27354 1 1 86 ILE HG21 H   9.934 -14.707  -9.810 1.00 . A A . 109 ILE HG21 1 1 
       18 27355 1 1 86 ILE HG22 H   8.386 -14.209 -10.492 1.00 . A A . 109 ILE HG22 1 1 
       18 27356 1 1 86 ILE HG23 H   8.572 -14.361  -8.743 1.00 . A A . 109 ILE HG23 1 1 
       18 27357 1 1 86 ILE N    N   8.628 -10.308  -9.462 1.00 . A A . 109 ILE N    1 1 
       18 27358 1 1 86 ILE O    O   6.562 -12.379  -7.813 1.00 . A A . 109 ILE O    1 1 
       18 27359 1 1 87 ASP C    C   6.865 -11.258  -5.197 1.00 . A A . 110 ASP C    1 1 
       18 27360 1 1 87 ASP CA   C   8.156 -11.981  -5.548 1.00 . A A . 110 ASP CA   1 1 
       18 27361 1 1 87 ASP CB   C   9.281 -11.529  -4.612 1.00 . A A . 110 ASP CB   1 1 
       18 27362 1 1 87 ASP CG   C   8.885 -11.546  -3.149 1.00 . A A . 110 ASP CG   1 1 
       18 27363 1 1 87 ASP H    H   9.431 -11.388  -7.130 1.00 . A A . 110 ASP H    1 1 
       18 27364 1 1 87 ASP HA   H   8.001 -13.043  -5.422 1.00 . A A . 110 ASP HA   1 1 
       18 27365 1 1 87 ASP HB2  H  10.128 -12.185  -4.740 1.00 . A A . 110 ASP HB2  1 1 
       18 27366 1 1 87 ASP HB3  H   9.572 -10.521  -4.874 1.00 . A A . 110 ASP HB3  1 1 
       18 27367 1 1 87 ASP N    N   8.537 -11.747  -6.940 1.00 . A A . 110 ASP N    1 1 
       18 27368 1 1 87 ASP O    O   5.950 -11.852  -4.627 1.00 . A A . 110 ASP O    1 1 
       18 27369 1 1 87 ASP OD1  O   8.732 -12.646  -2.581 1.00 . A A . 110 ASP OD1  1 1 
       18 27370 1 1 87 ASP OD2  O   8.738 -10.456  -2.556 1.00 . A A . 110 ASP OD2  1 1 
       18 27371 1 1 88 ALA C    C   4.352  -9.862  -5.850 1.00 . A A . 111 ALA C    1 1 
       18 27372 1 1 88 ALA CA   C   5.597  -9.191  -5.279 1.00 . A A . 111 ALA CA   1 1 
       18 27373 1 1 88 ALA CB   C   5.750  -7.789  -5.845 1.00 . A A . 111 ALA CB   1 1 
       18 27374 1 1 88 ALA H    H   7.548  -9.557  -6.018 1.00 . A A . 111 ALA H    1 1 
       18 27375 1 1 88 ALA HA   H   5.494  -9.113  -4.206 1.00 . A A . 111 ALA HA   1 1 
       18 27376 1 1 88 ALA HB1  H   4.880  -7.203  -5.594 1.00 . A A . 111 ALA HB1  1 1 
       18 27377 1 1 88 ALA HB2  H   5.851  -7.845  -6.920 1.00 . A A . 111 ALA HB2  1 1 
       18 27378 1 1 88 ALA HB3  H   6.630  -7.325  -5.427 1.00 . A A . 111 ALA HB3  1 1 
       18 27379 1 1 88 ALA N    N   6.785  -9.980  -5.556 1.00 . A A . 111 ALA N    1 1 
       18 27380 1 1 88 ALA O    O   3.454 -10.261  -5.103 1.00 . A A . 111 ALA O    1 1 
       18 27381 1 1 89 ILE C    C   2.866 -11.990  -7.361 1.00 . A A . 112 ILE C    1 1 
       18 27382 1 1 89 ILE CA   C   3.129 -10.562  -7.818 1.00 . A A . 112 ILE CA   1 1 
       18 27383 1 1 89 ILE CB   C   3.244 -10.541  -9.350 1.00 . A A . 112 ILE CB   1 1 
       18 27384 1 1 89 ILE CD1  C   4.130  -9.135 -11.282 1.00 . A A . 112 ILE CD1  1 1 
       18 27385 1 1 89 ILE CG1  C   3.719  -9.167  -9.827 1.00 . A A . 112 ILE CG1  1 1 
       18 27386 1 1 89 ILE CG2  C   1.903 -10.899  -9.984 1.00 . A A . 112 ILE CG2  1 1 
       18 27387 1 1 89 ILE H    H   5.095  -9.779  -7.709 1.00 . A A . 112 ILE H    1 1 
       18 27388 1 1 89 ILE HA   H   2.286  -9.947  -7.535 1.00 . A A . 112 ILE HA   1 1 
       18 27389 1 1 89 ILE HB   H   3.955 -11.285  -9.641 1.00 . A A . 112 ILE HB   1 1 
       18 27390 1 1 89 ILE HD11 H   4.962  -9.810 -11.435 1.00 . A A . 112 ILE HD11 1 1 
       18 27391 1 1 89 ILE HD12 H   4.426  -8.131 -11.550 1.00 . A A . 112 ILE HD12 1 1 
       18 27392 1 1 89 ILE HD13 H   3.298  -9.443 -11.897 1.00 . A A . 112 ILE HD13 1 1 
       18 27393 1 1 89 ILE HG12 H   2.922  -8.452  -9.694 1.00 . A A . 112 ILE HG12 1 1 
       18 27394 1 1 89 ILE HG13 H   4.570  -8.864  -9.236 1.00 . A A . 112 ILE HG13 1 1 
       18 27395 1 1 89 ILE HG21 H   1.140 -10.224  -9.621 1.00 . A A . 112 ILE HG21 1 1 
       18 27396 1 1 89 ILE HG22 H   1.640 -11.912  -9.720 1.00 . A A . 112 ILE HG22 1 1 
       18 27397 1 1 89 ILE HG23 H   1.977 -10.814 -11.058 1.00 . A A . 112 ILE HG23 1 1 
       18 27398 1 1 89 ILE N    N   4.309 -10.019  -7.166 1.00 . A A . 112 ILE N    1 1 
       18 27399 1 1 89 ILE O    O   1.767 -12.295  -6.936 1.00 . A A . 112 ILE O    1 1 
       18 27400 1 1 90 GLU C    C   3.155 -14.423  -5.648 1.00 . A A . 113 GLU C    1 1 
       18 27401 1 1 90 GLU CA   C   3.736 -14.257  -7.049 1.00 . A A . 113 GLU CA   1 1 
       18 27402 1 1 90 GLU CB   C   5.082 -14.982  -7.143 1.00 . A A . 113 GLU CB   1 1 
       18 27403 1 1 90 GLU CD   C   4.758 -16.254  -9.292 1.00 . A A . 113 GLU CD   1 1 
       18 27404 1 1 90 GLU CG   C   5.562 -15.198  -8.568 1.00 . A A . 113 GLU CG   1 1 
       18 27405 1 1 90 GLU H    H   4.774 -12.515  -7.687 1.00 . A A . 113 GLU H    1 1 
       18 27406 1 1 90 GLU HA   H   3.053 -14.703  -7.757 1.00 . A A . 113 GLU HA   1 1 
       18 27407 1 1 90 GLU HB2  H   5.828 -14.401  -6.621 1.00 . A A . 113 GLU HB2  1 1 
       18 27408 1 1 90 GLU HB3  H   4.993 -15.947  -6.667 1.00 . A A . 113 GLU HB3  1 1 
       18 27409 1 1 90 GLU HG2  H   5.478 -14.267  -9.109 1.00 . A A . 113 GLU HG2  1 1 
       18 27410 1 1 90 GLU HG3  H   6.598 -15.507  -8.544 1.00 . A A . 113 GLU HG3  1 1 
       18 27411 1 1 90 GLU N    N   3.887 -12.844  -7.409 1.00 . A A . 113 GLU N    1 1 
       18 27412 1 1 90 GLU O    O   2.345 -15.315  -5.403 1.00 . A A . 113 GLU O    1 1 
       18 27413 1 1 90 GLU OE1  O   3.629 -15.960  -9.734 1.00 . A A . 113 GLU OE1  1 1 
       18 27414 1 1 90 GLU OE2  O   5.243 -17.397  -9.402 1.00 . A A . 113 GLU OE2  1 1 
       18 27415 1 1 91 GLN C    C   1.749 -12.848  -3.227 1.00 . A A . 114 GLN C    1 1 
       18 27416 1 1 91 GLN CA   C   3.060 -13.618  -3.370 1.00 . A A . 114 GLN CA   1 1 
       18 27417 1 1 91 GLN CB   C   4.108 -13.070  -2.405 1.00 . A A . 114 GLN CB   1 1 
       18 27418 1 1 91 GLN CD   C   5.774 -14.890  -3.048 1.00 . A A . 114 GLN CD   1 1 
       18 27419 1 1 91 GLN CG   C   5.111 -14.112  -1.923 1.00 . A A . 114 GLN CG   1 1 
       18 27420 1 1 91 GLN H    H   4.233 -12.878  -4.974 1.00 . A A . 114 GLN H    1 1 
       18 27421 1 1 91 GLN HA   H   2.877 -14.655  -3.130 1.00 . A A . 114 GLN HA   1 1 
       18 27422 1 1 91 GLN HB2  H   4.651 -12.281  -2.902 1.00 . A A . 114 GLN HB2  1 1 
       18 27423 1 1 91 GLN HB3  H   3.603 -12.658  -1.544 1.00 . A A . 114 GLN HB3  1 1 
       18 27424 1 1 91 GLN HE21 H   7.309 -13.618  -3.079 1.00 . A A . 114 GLN HE21 1 1 
       18 27425 1 1 91 GLN HE22 H   7.374 -14.920  -4.219 1.00 . A A . 114 GLN HE22 1 1 
       18 27426 1 1 91 GLN HG2  H   5.882 -13.610  -1.360 1.00 . A A . 114 GLN HG2  1 1 
       18 27427 1 1 91 GLN HG3  H   4.597 -14.812  -1.279 1.00 . A A . 114 GLN HG3  1 1 
       18 27428 1 1 91 GLN N    N   3.564 -13.562  -4.733 1.00 . A A . 114 GLN N    1 1 
       18 27429 1 1 91 GLN NE2  N   6.932 -14.434  -3.494 1.00 . A A . 114 GLN NE2  1 1 
       18 27430 1 1 91 GLN O    O   1.012 -13.032  -2.258 1.00 . A A . 114 GLN O    1 1 
       18 27431 1 1 91 GLN OE1  O   5.261 -15.917  -3.494 1.00 . A A . 114 GLN OE1  1 1 
       18 27432 1 1 92 HIS C    C  -0.937 -11.859  -4.875 1.00 . A A . 115 HIS C    1 1 
       18 27433 1 1 92 HIS CA   C   0.232 -11.192  -4.148 1.00 . A A . 115 HIS CA   1 1 
       18 27434 1 1 92 HIS CB   C   0.467  -9.794  -4.721 1.00 . A A . 115 HIS CB   1 1 
       18 27435 1 1 92 HIS CD2  C   1.963  -7.800  -4.019 1.00 . A A . 115 HIS CD2  1 1 
       18 27436 1 1 92 HIS CE1  C   1.751  -7.977  -1.847 1.00 . A A . 115 HIS CE1  1 1 
       18 27437 1 1 92 HIS CG   C   1.160  -8.859  -3.776 1.00 . A A . 115 HIS CG   1 1 
       18 27438 1 1 92 HIS H    H   2.102 -11.840  -4.924 1.00 . A A . 115 HIS H    1 1 
       18 27439 1 1 92 HIS HA   H  -0.043 -11.090  -3.113 1.00 . A A . 115 HIS HA   1 1 
       18 27440 1 1 92 HIS HB2  H   1.077  -9.877  -5.609 1.00 . A A . 115 HIS HB2  1 1 
       18 27441 1 1 92 HIS HB3  H  -0.485  -9.351  -4.986 1.00 . A A . 115 HIS HB3  1 1 
       18 27442 1 1 92 HIS HD1  H   0.522  -9.620  -1.907 1.00 . A A . 115 HIS HD1  1 1 
       18 27443 1 1 92 HIS HD2  H   2.268  -7.438  -4.991 1.00 . A A . 115 HIS HD2  1 1 
       18 27444 1 1 92 HIS HE1  H   1.848  -7.795  -0.787 1.00 . A A . 115 HIS HE1  1 1 
       18 27445 1 1 92 HIS HE2  H   2.755  -6.386  -2.680 1.00 . A A . 115 HIS HE2  1 1 
       18 27446 1 1 92 HIS N    N   1.460 -11.979  -4.186 1.00 . A A . 115 HIS N    1 1 
       18 27447 1 1 92 HIS ND1  N   1.047  -8.944  -2.404 1.00 . A A . 115 HIS ND1  1 1 
       18 27448 1 1 92 HIS NE2  N   2.316  -7.270  -2.806 1.00 . A A . 115 HIS NE2  1 1 
       18 27449 1 1 92 HIS O    O  -2.089 -11.644  -4.508 1.00 . A A . 115 HIS O    1 1 
       18 27450 1 1 93 LYS C    C  -2.217 -14.555  -6.057 1.00 . A A . 116 LYS C    1 1 
       18 27451 1 1 93 LYS CA   C  -1.745 -13.252  -6.678 1.00 . A A . 116 LYS CA   1 1 
       18 27452 1 1 93 LYS CB   C  -1.357 -13.445  -8.161 1.00 . A A . 116 LYS CB   1 1 
       18 27453 1 1 93 LYS CD   C   0.018 -15.551  -8.585 1.00 . A A . 116 LYS CD   1 1 
       18 27454 1 1 93 LYS CE   C   0.106 -16.262  -7.249 1.00 . A A . 116 LYS CE   1 1 
       18 27455 1 1 93 LYS CG   C   0.028 -14.035  -8.427 1.00 . A A . 116 LYS CG   1 1 
       18 27456 1 1 93 LYS H    H   0.273 -12.842  -6.132 1.00 . A A . 116 LYS H    1 1 
       18 27457 1 1 93 LYS HA   H  -2.573 -12.558  -6.640 1.00 . A A . 116 LYS HA   1 1 
       18 27458 1 1 93 LYS HB2  H  -2.082 -14.099  -8.619 1.00 . A A . 116 LYS HB2  1 1 
       18 27459 1 1 93 LYS HB3  H  -1.407 -12.483  -8.651 1.00 . A A . 116 LYS HB3  1 1 
       18 27460 1 1 93 LYS HD2  H  -0.898 -15.845  -9.075 1.00 . A A . 116 LYS HD2  1 1 
       18 27461 1 1 93 LYS HD3  H   0.862 -15.842  -9.194 1.00 . A A . 116 LYS HD3  1 1 
       18 27462 1 1 93 LYS HE2  H   0.979 -15.903  -6.723 1.00 . A A . 116 LYS HE2  1 1 
       18 27463 1 1 93 LYS HE3  H  -0.778 -16.026  -6.674 1.00 . A A . 116 LYS HE3  1 1 
       18 27464 1 1 93 LYS HG2  H   0.418 -13.599  -9.333 1.00 . A A . 116 LYS HG2  1 1 
       18 27465 1 1 93 LYS HG3  H   0.676 -13.777  -7.601 1.00 . A A . 116 LYS HG3  1 1 
       18 27466 1 1 93 LYS HZ1  H  -0.542 -18.081  -8.046 1.00 . A A . 116 LYS HZ1  1 1 
       18 27467 1 1 93 LYS HZ2  H   0.094 -18.201  -6.482 1.00 . A A . 116 LYS HZ2  1 1 
       18 27468 1 1 93 LYS HZ3  H   1.135 -17.992  -7.804 1.00 . A A . 116 LYS HZ3  1 1 
       18 27469 1 1 93 LYS N    N  -0.665 -12.651  -5.901 1.00 . A A . 116 LYS N    1 1 
       18 27470 1 1 93 LYS NZ   N   0.205 -17.734  -7.406 1.00 . A A . 116 LYS NZ   1 1 
       18 27471 1 1 93 LYS O    O  -1.699 -14.990  -5.026 1.00 . A A . 116 LYS O    1 1 
       18 27472 1 1 94 THR C    C  -4.505 -17.136  -7.307 1.00 . A A . 117 THR C    1 1 
       18 27473 1 1 94 THR CA   C  -3.772 -16.399  -6.182 1.00 . A A . 117 THR CA   1 1 
       18 27474 1 1 94 THR CB   C  -4.699 -16.116  -4.970 1.00 . A A . 117 THR CB   1 1 
       18 27475 1 1 94 THR CG2  C  -5.708 -15.015  -5.285 1.00 . A A . 117 THR CG2  1 1 
       18 27476 1 1 94 THR H    H  -3.561 -14.784  -7.508 1.00 . A A . 117 THR H    1 1 
       18 27477 1 1 94 THR HA   H  -2.954 -17.021  -5.841 1.00 . A A . 117 THR HA   1 1 
       18 27478 1 1 94 THR HB   H  -4.078 -15.775  -4.153 1.00 . A A . 117 THR HB   1 1 
       18 27479 1 1 94 THR HG1  H  -6.006 -17.084  -3.838 1.00 . A A . 117 THR HG1  1 1 
       18 27480 1 1 94 THR HG21 H  -5.181 -14.121  -5.598 1.00 . A A . 117 THR HG21 1 1 
       18 27481 1 1 94 THR HG22 H  -6.289 -14.800  -4.401 1.00 . A A . 117 THR HG22 1 1 
       18 27482 1 1 94 THR HG23 H  -6.364 -15.342  -6.078 1.00 . A A . 117 THR HG23 1 1 
       18 27483 1 1 94 THR N    N  -3.202 -15.170  -6.683 1.00 . A A . 117 THR N    1 1 
       18 27484 1 1 94 THR O    O  -5.672 -16.802  -7.608 1.00 . A A . 117 THR O    1 1 
       18 27485 1 1 94 THR OXT  O  -3.888 -18.033  -7.919 1.00 . A A . 117 THR OXT  1 1 
       18 27486 1 1 94 THR OG1  O  -5.377 -17.307  -4.548 1.00 . A A . 117 THR OG1  1 1 
       19 27487 1 1  1 VAL C    C   5.221  -3.586  -2.008 1.00 . A A .  24 VAL C    1 1 
       19 27488 1 1  1 VAL CA   C   5.502  -4.240  -0.664 1.00 . A A .  24 VAL CA   1 1 
       19 27489 1 1  1 VAL CB   C   6.936  -3.887  -0.185 1.00 . A A .  24 VAL CB   1 1 
       19 27490 1 1  1 VAL CG1  C   7.978  -4.344  -1.194 1.00 . A A .  24 VAL CG1  1 1 
       19 27491 1 1  1 VAL CG2  C   7.083  -2.399   0.098 1.00 . A A .  24 VAL CG2  1 1 
       19 27492 1 1  1 VAL H1   H   5.553  -6.140   0.183 1.00 . A A .  24 VAL H1   1 1 
       19 27493 1 1  1 VAL H2   H   5.941  -6.116  -1.467 1.00 . A A .  24 VAL H2   1 1 
       19 27494 1 1  1 VAL H3   H   4.335  -5.938  -0.968 1.00 . A A .  24 VAL H3   1 1 
       19 27495 1 1  1 VAL HA   H   4.791  -3.840   0.045 1.00 . A A .  24 VAL HA   1 1 
       19 27496 1 1  1 VAL HB   H   7.118  -4.420   0.738 1.00 . A A .  24 VAL HB   1 1 
       19 27497 1 1  1 VAL HG11 H   8.963  -4.088  -0.835 1.00 . A A .  24 VAL HG11 1 1 
       19 27498 1 1  1 VAL HG12 H   7.801  -3.854  -2.139 1.00 . A A .  24 VAL HG12 1 1 
       19 27499 1 1  1 VAL HG13 H   7.908  -5.414  -1.324 1.00 . A A .  24 VAL HG13 1 1 
       19 27500 1 1  1 VAL HG21 H   8.091  -2.191   0.425 1.00 . A A .  24 VAL HG21 1 1 
       19 27501 1 1  1 VAL HG22 H   6.386  -2.109   0.870 1.00 . A A .  24 VAL HG22 1 1 
       19 27502 1 1  1 VAL HG23 H   6.875  -1.840  -0.802 1.00 . A A .  24 VAL HG23 1 1 
       19 27503 1 1  1 VAL N    N   5.318  -5.708  -0.736 1.00 . A A .  24 VAL N    1 1 
       19 27504 1 1  1 VAL O    O   5.277  -4.233  -3.057 1.00 . A A .  24 VAL O    1 1 
       19 27505 1 1  2 GLU C    C   5.943  -1.181  -3.813 1.00 . A A .  25 GLU C    1 1 
       19 27506 1 1  2 GLU CA   C   4.634  -1.497  -3.115 1.00 . A A .  25 GLU CA   1 1 
       19 27507 1 1  2 GLU CB   C   3.959  -0.181  -2.719 1.00 . A A .  25 GLU CB   1 1 
       19 27508 1 1  2 GLU CD   C   4.180   1.993  -1.440 1.00 . A A .  25 GLU CD   1 1 
       19 27509 1 1  2 GLU CG   C   4.736   0.604  -1.670 1.00 . A A .  25 GLU CG   1 1 
       19 27510 1 1  2 GLU H    H   4.714  -1.912  -1.065 1.00 . A A .  25 GLU H    1 1 
       19 27511 1 1  2 GLU HA   H   3.989  -2.036  -3.791 1.00 . A A .  25 GLU HA   1 1 
       19 27512 1 1  2 GLU HB2  H   3.856   0.437  -3.598 1.00 . A A .  25 GLU HB2  1 1 
       19 27513 1 1  2 GLU HB3  H   2.977  -0.396  -2.323 1.00 . A A .  25 GLU HB3  1 1 
       19 27514 1 1  2 GLU HG2  H   4.703   0.063  -0.737 1.00 . A A .  25 GLU HG2  1 1 
       19 27515 1 1  2 GLU HG3  H   5.762   0.693  -1.996 1.00 . A A .  25 GLU HG3  1 1 
       19 27516 1 1  2 GLU N    N   4.853  -2.315  -1.944 1.00 . A A .  25 GLU N    1 1 
       19 27517 1 1  2 GLU O    O   6.985  -1.036  -3.175 1.00 . A A .  25 GLU O    1 1 
       19 27518 1 1  2 GLU OE1  O   3.021   2.107  -0.991 1.00 . A A .  25 GLU OE1  1 1 
       19 27519 1 1  2 GLU OE2  O   4.901   2.976  -1.711 1.00 . A A .  25 GLU OE2  1 1 
       19 27520 1 1  3 ARG C    C   6.476   0.817  -6.448 1.00 . A A .  26 ARG C    1 1 
       19 27521 1 1  3 ARG CA   C   6.963  -0.499  -5.881 1.00 . A A .  26 ARG CA   1 1 
       19 27522 1 1  3 ARG CB   C   7.436  -1.403  -7.013 1.00 . A A .  26 ARG CB   1 1 
       19 27523 1 1  3 ARG CD   C   9.870  -0.707  -7.245 1.00 . A A .  26 ARG CD   1 1 
       19 27524 1 1  3 ARG CG   C   8.492  -0.754  -7.901 1.00 . A A .  26 ARG CG   1 1 
       19 27525 1 1  3 ARG CZ   C  10.682   1.400  -6.244 1.00 . A A .  26 ARG CZ   1 1 
       19 27526 1 1  3 ARG H    H   5.099  -1.444  -5.592 1.00 . A A .  26 ARG H    1 1 
       19 27527 1 1  3 ARG HA   H   7.785  -0.309  -5.205 1.00 . A A .  26 ARG HA   1 1 
       19 27528 1 1  3 ARG HB2  H   7.854  -2.304  -6.591 1.00 . A A .  26 ARG HB2  1 1 
       19 27529 1 1  3 ARG HB3  H   6.589  -1.663  -7.631 1.00 . A A .  26 ARG HB3  1 1 
       19 27530 1 1  3 ARG HD2  H  10.088  -1.680  -6.832 1.00 . A A .  26 ARG HD2  1 1 
       19 27531 1 1  3 ARG HD3  H  10.606  -0.469  -8.000 1.00 . A A .  26 ARG HD3  1 1 
       19 27532 1 1  3 ARG HE   H   9.440   0.110  -5.350 1.00 . A A .  26 ARG HE   1 1 
       19 27533 1 1  3 ARG HG2  H   8.562  -1.310  -8.817 1.00 . A A .  26 ARG HG2  1 1 
       19 27534 1 1  3 ARG HG3  H   8.180   0.257  -8.122 1.00 . A A .  26 ARG HG3  1 1 
       19 27535 1 1  3 ARG HH11 H  11.390   1.042  -8.109 1.00 . A A .  26 ARG HH11 1 1 
       19 27536 1 1  3 ARG HH12 H  11.938   2.522  -7.387 1.00 . A A .  26 ARG HH12 1 1 
       19 27537 1 1  3 ARG HH21 H  10.172   2.031  -4.389 1.00 . A A .  26 ARG HH21 1 1 
       19 27538 1 1  3 ARG HH22 H  11.249   3.088  -5.265 1.00 . A A .  26 ARG HH22 1 1 
       19 27539 1 1  3 ARG N    N   5.887  -1.096  -5.123 1.00 . A A .  26 ARG N    1 1 
       19 27540 1 1  3 ARG NE   N   9.953   0.285  -6.175 1.00 . A A .  26 ARG NE   1 1 
       19 27541 1 1  3 ARG NH1  N  11.392   1.671  -7.334 1.00 . A A .  26 ARG NH1  1 1 
       19 27542 1 1  3 ARG NH2  N  10.702   2.236  -5.218 1.00 . A A .  26 ARG NH2  1 1 
       19 27543 1 1  3 ARG O    O   5.600   0.836  -7.309 1.00 . A A .  26 ARG O    1 1 
       19 27544 1 1  4 CYS C    C   7.786   3.967  -6.991 1.00 . A A .  27 CYS C    1 1 
       19 27545 1 1  4 CYS CA   C   6.615   3.227  -6.364 1.00 . A A .  27 CYS CA   1 1 
       19 27546 1 1  4 CYS CB   C   6.049   4.002  -5.172 1.00 . A A .  27 CYS CB   1 1 
       19 27547 1 1  4 CYS H    H   7.742   1.809  -5.284 1.00 . A A .  27 CYS H    1 1 
       19 27548 1 1  4 CYS HA   H   5.840   3.112  -7.108 1.00 . A A .  27 CYS HA   1 1 
       19 27549 1 1  4 CYS HB2  H   6.023   5.052  -5.416 1.00 . A A .  27 CYS HB2  1 1 
       19 27550 1 1  4 CYS HB3  H   5.042   3.660  -4.976 1.00 . A A .  27 CYS HB3  1 1 
       19 27551 1 1  4 CYS HG   H   6.160   3.423  -2.693 1.00 . A A .  27 CYS HG   1 1 
       19 27552 1 1  4 CYS N    N   7.026   1.900  -5.947 1.00 . A A .  27 CYS N    1 1 
       19 27553 1 1  4 CYS O    O   8.742   4.336  -6.307 1.00 . A A .  27 CYS O    1 1 
       19 27554 1 1  4 CYS SG   S   7.003   3.816  -3.645 1.00 . A A .  27 CYS SG   1 1 
       19 27555 1 1  5 GLY C    C   8.389   5.334 -10.351 1.00 . A A .  28 GLY C    1 1 
       19 27556 1 1  5 GLY CA   C   8.808   4.813  -8.995 1.00 . A A .  28 GLY CA   1 1 
       19 27557 1 1  5 GLY H    H   6.918   3.853  -8.791 1.00 . A A .  28 GLY H    1 1 
       19 27558 1 1  5 GLY HA2  H   9.159   5.640  -8.396 1.00 . A A .  28 GLY HA2  1 1 
       19 27559 1 1  5 GLY HA3  H   9.615   4.108  -9.125 1.00 . A A .  28 GLY HA3  1 1 
       19 27560 1 1  5 GLY N    N   7.721   4.156  -8.295 1.00 . A A .  28 GLY N    1 1 
       19 27561 1 1  5 GLY O    O   7.367   4.912 -10.890 1.00 . A A .  28 GLY O    1 1 
       19 27562 1 1  6 VAL C    C   9.468   5.995 -13.334 1.00 . A A .  29 VAL C    1 1 
       19 27563 1 1  6 VAL CA   C   8.865   6.819 -12.207 1.00 . A A .  29 VAL CA   1 1 
       19 27564 1 1  6 VAL CB   C   9.337   8.282 -12.350 1.00 . A A .  29 VAL CB   1 1 
       19 27565 1 1  6 VAL CG1  C   8.279   9.240 -11.822 1.00 . A A .  29 VAL CG1  1 1 
       19 27566 1 1  6 VAL CG2  C  10.666   8.495 -11.638 1.00 . A A .  29 VAL CG2  1 1 
       19 27567 1 1  6 VAL H    H   9.977   6.542 -10.427 1.00 . A A .  29 VAL H    1 1 
       19 27568 1 1  6 VAL HA   H   7.790   6.808 -12.318 1.00 . A A .  29 VAL HA   1 1 
       19 27569 1 1  6 VAL HB   H   9.480   8.486 -13.402 1.00 . A A .  29 VAL HB   1 1 
       19 27570 1 1  6 VAL HG11 H   8.041   8.987 -10.800 1.00 . A A .  29 VAL HG11 1 1 
       19 27571 1 1  6 VAL HG12 H   7.388   9.162 -12.432 1.00 . A A .  29 VAL HG12 1 1 
       19 27572 1 1  6 VAL HG13 H   8.655  10.252 -11.864 1.00 . A A .  29 VAL HG13 1 1 
       19 27573 1 1  6 VAL HG21 H  10.552   8.267 -10.588 1.00 . A A .  29 VAL HG21 1 1 
       19 27574 1 1  6 VAL HG22 H  10.975   9.524 -11.751 1.00 . A A .  29 VAL HG22 1 1 
       19 27575 1 1  6 VAL HG23 H  11.414   7.846 -12.069 1.00 . A A .  29 VAL HG23 1 1 
       19 27576 1 1  6 VAL N    N   9.170   6.251 -10.902 1.00 . A A .  29 VAL N    1 1 
       19 27577 1 1  6 VAL O    O  10.638   5.606 -13.299 1.00 . A A .  29 VAL O    1 1 
       19 27578 1 1  7 LEU C    C   9.220   5.995 -16.665 1.00 . A A .  30 LEU C    1 1 
       19 27579 1 1  7 LEU CA   C   9.056   5.021 -15.514 1.00 . A A .  30 LEU CA   1 1 
       19 27580 1 1  7 LEU CB   C   8.018   3.958 -15.878 1.00 . A A .  30 LEU CB   1 1 
       19 27581 1 1  7 LEU CD1  C   9.567   2.466 -17.168 1.00 . A A .  30 LEU CD1  1 1 
       19 27582 1 1  7 LEU CD2  C   7.092   2.329 -17.544 1.00 . A A .  30 LEU CD2  1 1 
       19 27583 1 1  7 LEU CG   C   8.261   3.245 -17.209 1.00 . A A .  30 LEU CG   1 1 
       19 27584 1 1  7 LEU H    H   7.721   6.053 -14.264 1.00 . A A .  30 LEU H    1 1 
       19 27585 1 1  7 LEU HA   H  10.003   4.544 -15.312 1.00 . A A .  30 LEU HA   1 1 
       19 27586 1 1  7 LEU HB2  H   8.003   3.218 -15.092 1.00 . A A .  30 LEU HB2  1 1 
       19 27587 1 1  7 LEU HB3  H   7.049   4.432 -15.921 1.00 . A A .  30 LEU HB3  1 1 
       19 27588 1 1  7 LEU HD11 H   9.521   1.729 -16.378 1.00 . A A .  30 LEU HD11 1 1 
       19 27589 1 1  7 LEU HD12 H  10.385   3.145 -16.980 1.00 . A A .  30 LEU HD12 1 1 
       19 27590 1 1  7 LEU HD13 H   9.721   1.971 -18.115 1.00 . A A .  30 LEU HD13 1 1 
       19 27591 1 1  7 LEU HD21 H   7.282   1.831 -18.484 1.00 . A A .  30 LEU HD21 1 1 
       19 27592 1 1  7 LEU HD22 H   6.187   2.913 -17.622 1.00 . A A .  30 LEU HD22 1 1 
       19 27593 1 1  7 LEU HD23 H   6.977   1.592 -16.764 1.00 . A A .  30 LEU HD23 1 1 
       19 27594 1 1  7 LEU HG   H   8.341   3.984 -17.994 1.00 . A A .  30 LEU HG   1 1 
       19 27595 1 1  7 LEU N    N   8.646   5.737 -14.329 1.00 . A A .  30 LEU N    1 1 
       19 27596 1 1  7 LEU O    O   8.269   6.690 -17.041 1.00 . A A .  30 LEU O    1 1 
       19 27597 1 1  8 SER C    C  10.329   6.153 -19.631 1.00 . A A .  31 SER C    1 1 
       19 27598 1 1  8 SER CA   C  10.709   6.890 -18.351 1.00 . A A .  31 SER CA   1 1 
       19 27599 1 1  8 SER CB   C  12.191   7.257 -18.375 1.00 . A A .  31 SER CB   1 1 
       19 27600 1 1  8 SER H    H  11.152   5.531 -16.805 1.00 . A A .  31 SER H    1 1 
       19 27601 1 1  8 SER HA   H  10.118   7.790 -18.271 1.00 . A A .  31 SER HA   1 1 
       19 27602 1 1  8 SER HB2  H  12.773   6.384 -18.634 1.00 . A A .  31 SER HB2  1 1 
       19 27603 1 1  8 SER HB3  H  12.357   8.033 -19.109 1.00 . A A .  31 SER HB3  1 1 
       19 27604 1 1  8 SER HG   H  12.076   8.502 -16.857 1.00 . A A .  31 SER HG   1 1 
       19 27605 1 1  8 SER N    N  10.427   6.057 -17.200 1.00 . A A .  31 SER N    1 1 
       19 27606 1 1  8 SER O    O  11.067   5.291 -20.110 1.00 . A A .  31 SER O    1 1 
       19 27607 1 1  8 SER OG   O  12.613   7.728 -17.105 1.00 . A A .  31 SER OG   1 1 
       19 27608 1 1  9 LYS C    C   8.062   6.876 -22.281 1.00 . A A .  32 LYS C    1 1 
       19 27609 1 1  9 LYS CA   C   8.687   5.831 -21.375 1.00 . A A .  32 LYS CA   1 1 
       19 27610 1 1  9 LYS CB   C   7.678   4.730 -21.034 1.00 . A A .  32 LYS CB   1 1 
       19 27611 1 1  9 LYS CD   C   8.414   3.308 -22.971 1.00 . A A .  32 LYS CD   1 1 
       19 27612 1 1  9 LYS CE   C   7.979   2.242 -23.963 1.00 . A A .  32 LYS CE   1 1 
       19 27613 1 1  9 LYS CG   C   7.231   3.904 -22.229 1.00 . A A .  32 LYS CG   1 1 
       19 27614 1 1  9 LYS H    H   8.597   7.144 -19.715 1.00 . A A .  32 LYS H    1 1 
       19 27615 1 1  9 LYS HA   H   9.538   5.392 -21.878 1.00 . A A .  32 LYS HA   1 1 
       19 27616 1 1  9 LYS HB2  H   8.124   4.063 -20.311 1.00 . A A .  32 LYS HB2  1 1 
       19 27617 1 1  9 LYS HB3  H   6.804   5.188 -20.595 1.00 . A A .  32 LYS HB3  1 1 
       19 27618 1 1  9 LYS HD2  H   8.920   4.095 -23.508 1.00 . A A .  32 LYS HD2  1 1 
       19 27619 1 1  9 LYS HD3  H   9.090   2.866 -22.255 1.00 . A A .  32 LYS HD3  1 1 
       19 27620 1 1  9 LYS HE2  H   8.833   1.978 -24.577 1.00 . A A .  32 LYS HE2  1 1 
       19 27621 1 1  9 LYS HE3  H   7.646   1.372 -23.416 1.00 . A A .  32 LYS HE3  1 1 
       19 27622 1 1  9 LYS HG2  H   6.598   3.100 -21.883 1.00 . A A .  32 LYS HG2  1 1 
       19 27623 1 1  9 LYS HG3  H   6.678   4.542 -22.906 1.00 . A A .  32 LYS HG3  1 1 
       19 27624 1 1  9 LYS HZ1  H   6.058   3.024 -24.288 1.00 . A A .  32 LYS HZ1  1 1 
       19 27625 1 1  9 LYS HZ2  H   6.572   1.938 -25.485 1.00 . A A .  32 LYS HZ2  1 1 
       19 27626 1 1  9 LYS HZ3  H   7.205   3.505 -25.435 1.00 . A A .  32 LYS HZ3  1 1 
       19 27627 1 1  9 LYS N    N   9.160   6.465 -20.159 1.00 . A A .  32 LYS N    1 1 
       19 27628 1 1  9 LYS NZ   N   6.879   2.711 -24.852 1.00 . A A .  32 LYS NZ   1 1 
       19 27629 1 1  9 LYS O    O   7.337   7.755 -21.806 1.00 . A A .  32 LYS O    1 1 
       19 27630 1 1 10 TRP C    C   6.325   7.818 -24.480 1.00 . A A .  33 TRP C    1 1 
       19 27631 1 1 10 TRP CA   C   7.845   7.793 -24.508 1.00 . A A .  33 TRP CA   1 1 
       19 27632 1 1 10 TRP CB   C   8.401   7.603 -25.929 1.00 . A A .  33 TRP CB   1 1 
       19 27633 1 1 10 TRP CD1  C   6.905   6.157 -27.426 1.00 . A A .  33 TRP CD1  1 1 
       19 27634 1 1 10 TRP CD2  C   8.707   5.090 -26.637 1.00 . A A .  33 TRP CD2  1 1 
       19 27635 1 1 10 TRP CE2  C   7.977   4.199 -27.449 1.00 . A A .  33 TRP CE2  1 1 
       19 27636 1 1 10 TRP CE3  C   9.884   4.640 -26.033 1.00 . A A .  33 TRP CE3  1 1 
       19 27637 1 1 10 TRP CG   C   7.999   6.336 -26.631 1.00 . A A .  33 TRP CG   1 1 
       19 27638 1 1 10 TRP CH2  C   9.546   2.474 -27.067 1.00 . A A .  33 TRP CH2  1 1 
       19 27639 1 1 10 TRP CZ2  C   8.390   2.887 -27.672 1.00 . A A .  33 TRP CZ2  1 1 
       19 27640 1 1 10 TRP CZ3  C  10.290   3.337 -26.255 1.00 . A A .  33 TRP CZ3  1 1 
       19 27641 1 1 10 TRP H    H   8.918   6.072 -23.905 1.00 . A A .  33 TRP H    1 1 
       19 27642 1 1 10 TRP HA   H   8.186   8.745 -24.138 1.00 . A A .  33 TRP HA   1 1 
       19 27643 1 1 10 TRP HB2  H   8.069   8.426 -26.539 1.00 . A A .  33 TRP HB2  1 1 
       19 27644 1 1 10 TRP HB3  H   9.481   7.623 -25.879 1.00 . A A .  33 TRP HB3  1 1 
       19 27645 1 1 10 TRP HD1  H   6.167   6.921 -27.623 1.00 . A A .  33 TRP HD1  1 1 
       19 27646 1 1 10 TRP HE1  H   6.190   4.506 -28.507 1.00 . A A .  33 TRP HE1  1 1 
       19 27647 1 1 10 TRP HE3  H  10.472   5.291 -25.404 1.00 . A A .  33 TRP HE3  1 1 
       19 27648 1 1 10 TRP HH2  H   9.903   1.464 -27.209 1.00 . A A .  33 TRP HH2  1 1 
       19 27649 1 1 10 TRP HZ2  H   7.827   2.207 -28.296 1.00 . A A .  33 TRP HZ2  1 1 
       19 27650 1 1 10 TRP HZ3  H  11.189   2.969 -25.789 1.00 . A A .  33 TRP HZ3  1 1 
       19 27651 1 1 10 TRP N    N   8.351   6.799 -23.577 1.00 . A A .  33 TRP N    1 1 
       19 27652 1 1 10 TRP NE1  N   6.880   4.874 -27.915 1.00 . A A .  33 TRP NE1  1 1 
       19 27653 1 1 10 TRP O    O   5.657   6.789 -24.609 1.00 . A A .  33 TRP O    1 1 
       19 27654 1 1 11 THR C    C   3.685  10.023 -25.009 1.00 . A A .  34 THR C    1 1 
       19 27655 1 1 11 THR CA   C   4.397   9.184 -23.950 1.00 . A A .  34 THR CA   1 1 
       19 27656 1 1 11 THR CB   C   4.286   9.845 -22.560 1.00 . A A .  34 THR CB   1 1 
       19 27657 1 1 11 THR CG2  C   2.863  10.240 -22.207 1.00 . A A .  34 THR CG2  1 1 
       19 27658 1 1 11 THR H    H   6.375   9.801 -24.333 1.00 . A A .  34 THR H    1 1 
       19 27659 1 1 11 THR HA   H   3.936   8.209 -23.900 1.00 . A A .  34 THR HA   1 1 
       19 27660 1 1 11 THR HB   H   4.898  10.737 -22.563 1.00 . A A .  34 THR HB   1 1 
       19 27661 1 1 11 THR HG1  H   5.627   8.560 -21.880 1.00 . A A .  34 THR HG1  1 1 
       19 27662 1 1 11 THR HG21 H   2.482  10.918 -22.958 1.00 . A A .  34 THR HG21 1 1 
       19 27663 1 1 11 THR HG22 H   2.865  10.732 -21.242 1.00 . A A .  34 THR HG22 1 1 
       19 27664 1 1 11 THR HG23 H   2.243   9.359 -22.163 1.00 . A A .  34 THR HG23 1 1 
       19 27665 1 1 11 THR N    N   5.798   9.007 -24.268 1.00 . A A .  34 THR N    1 1 
       19 27666 1 1 11 THR O    O   2.537   9.752 -25.365 1.00 . A A .  34 THR O    1 1 
       19 27667 1 1 11 THR OG1  O   4.797   8.944 -21.566 1.00 . A A .  34 THR OG1  1 1 
       19 27668 1 1 12 ASN C    C   4.814  12.299 -27.564 1.00 . A A .  35 ASN C    1 1 
       19 27669 1 1 12 ASN CA   C   3.787  11.921 -26.504 1.00 . A A .  35 ASN CA   1 1 
       19 27670 1 1 12 ASN CB   C   3.258  13.170 -25.795 1.00 . A A .  35 ASN CB   1 1 
       19 27671 1 1 12 ASN CG   C   2.518  14.101 -26.729 1.00 . A A .  35 ASN CG   1 1 
       19 27672 1 1 12 ASN H    H   5.312  11.156 -25.258 1.00 . A A .  35 ASN H    1 1 
       19 27673 1 1 12 ASN HA   H   2.964  11.408 -26.978 1.00 . A A .  35 ASN HA   1 1 
       19 27674 1 1 12 ASN HB2  H   2.581  12.869 -25.010 1.00 . A A .  35 ASN HB2  1 1 
       19 27675 1 1 12 ASN HB3  H   4.088  13.709 -25.362 1.00 . A A .  35 ASN HB3  1 1 
       19 27676 1 1 12 ASN HD21 H   0.801  13.193 -26.304 1.00 . A A .  35 ASN HD21 1 1 
       19 27677 1 1 12 ASN HD22 H   0.703  14.503 -27.429 1.00 . A A .  35 ASN HD22 1 1 
       19 27678 1 1 12 ASN N    N   4.378  11.021 -25.529 1.00 . A A .  35 ASN N    1 1 
       19 27679 1 1 12 ASN ND2  N   1.213  13.914 -26.831 1.00 . A A .  35 ASN ND2  1 1 
       19 27680 1 1 12 ASN O    O   6.013  12.292 -27.295 1.00 . A A .  35 ASN O    1 1 
       19 27681 1 1 12 ASN OD1  O   3.116  14.982 -27.347 1.00 . A A .  35 ASN OD1  1 1 
       19 27682 1 1 13 TYR C    C   6.149  14.121 -29.524 1.00 . A A .  36 TYR C    1 1 
       19 27683 1 1 13 TYR CA   C   5.213  12.969 -29.882 1.00 . A A .  36 TYR CA   1 1 
       19 27684 1 1 13 TYR CB   C   4.386  13.373 -31.106 1.00 . A A .  36 TYR CB   1 1 
       19 27685 1 1 13 TYR CD1  C   3.817  11.165 -32.190 1.00 . A A .  36 TYR CD1  1 1 
       19 27686 1 1 13 TYR CD2  C   2.032  12.516 -31.377 1.00 . A A .  36 TYR CD2  1 1 
       19 27687 1 1 13 TYR CE1  C   2.909  10.214 -32.615 1.00 . A A .  36 TYR CE1  1 1 
       19 27688 1 1 13 TYR CE2  C   1.117  11.572 -31.800 1.00 . A A .  36 TYR CE2  1 1 
       19 27689 1 1 13 TYR CG   C   3.394  12.330 -31.565 1.00 . A A .  36 TYR CG   1 1 
       19 27690 1 1 13 TYR CZ   C   1.561  10.423 -32.418 1.00 . A A .  36 TYR CZ   1 1 
       19 27691 1 1 13 TYR H    H   3.368  12.625 -28.902 1.00 . A A .  36 TYR H    1 1 
       19 27692 1 1 13 TYR HA   H   5.802  12.099 -30.127 1.00 . A A .  36 TYR HA   1 1 
       19 27693 1 1 13 TYR HB2  H   3.832  14.270 -30.873 1.00 . A A .  36 TYR HB2  1 1 
       19 27694 1 1 13 TYR HB3  H   5.056  13.577 -31.929 1.00 . A A .  36 TYR HB3  1 1 
       19 27695 1 1 13 TYR HD1  H   4.874  11.005 -32.342 1.00 . A A .  36 TYR HD1  1 1 
       19 27696 1 1 13 TYR HD2  H   1.688  13.418 -30.893 1.00 . A A .  36 TYR HD2  1 1 
       19 27697 1 1 13 TYR HE1  H   3.258   9.314 -33.098 1.00 . A A .  36 TYR HE1  1 1 
       19 27698 1 1 13 TYR HE2  H   0.060  11.736 -31.645 1.00 . A A .  36 TYR HE2  1 1 
       19 27699 1 1 13 TYR HH   H  -0.043   9.915 -33.359 1.00 . A A .  36 TYR HH   1 1 
       19 27700 1 1 13 TYR N    N   4.338  12.622 -28.763 1.00 . A A .  36 TYR N    1 1 
       19 27701 1 1 13 TYR O    O   7.369  13.965 -29.512 1.00 . A A .  36 TYR O    1 1 
       19 27702 1 1 13 TYR OH   O   0.651   9.479 -32.842 1.00 . A A .  36 TYR OH   1 1 
       19 27703 1 1 14 ILE C    C   6.810  16.626 -27.563 1.00 . A A .  37 ILE C    1 1 
       19 27704 1 1 14 ILE CA   C   6.333  16.492 -29.013 1.00 . A A .  37 ILE CA   1 1 
       19 27705 1 1 14 ILE CB   C   5.493  17.725 -29.422 1.00 . A A .  37 ILE CB   1 1 
       19 27706 1 1 14 ILE CD1  C   5.646  20.184 -30.057 1.00 . A A .  37 ILE CD1  1 1 
       19 27707 1 1 14 ILE CG1  C   6.379  18.965 -29.546 1.00 . A A .  37 ILE CG1  1 1 
       19 27708 1 1 14 ILE CG2  C   4.365  17.966 -28.426 1.00 . A A .  37 ILE CG2  1 1 
       19 27709 1 1 14 ILE H    H   4.592  15.292 -29.088 1.00 . A A .  37 ILE H    1 1 
       19 27710 1 1 14 ILE HA   H   7.198  16.445 -29.660 1.00 . A A .  37 ILE HA   1 1 
       19 27711 1 1 14 ILE HB   H   5.046  17.519 -30.383 1.00 . A A .  37 ILE HB   1 1 
       19 27712 1 1 14 ILE HD11 H   6.332  21.016 -30.121 1.00 . A A .  37 ILE HD11 1 1 
       19 27713 1 1 14 ILE HD12 H   4.844  20.430 -29.378 1.00 . A A .  37 ILE HD12 1 1 
       19 27714 1 1 14 ILE HD13 H   5.239  19.975 -31.035 1.00 . A A .  37 ILE HD13 1 1 
       19 27715 1 1 14 ILE HG12 H   6.786  19.207 -28.576 1.00 . A A .  37 ILE HG12 1 1 
       19 27716 1 1 14 ILE HG13 H   7.189  18.753 -30.228 1.00 . A A .  37 ILE HG13 1 1 
       19 27717 1 1 14 ILE HG21 H   4.784  18.163 -27.451 1.00 . A A .  37 ILE HG21 1 1 
       19 27718 1 1 14 ILE HG22 H   3.733  17.092 -28.377 1.00 . A A .  37 ILE HG22 1 1 
       19 27719 1 1 14 ILE HG23 H   3.779  18.817 -28.744 1.00 . A A .  37 ILE HG23 1 1 
       19 27720 1 1 14 ILE N    N   5.566  15.268 -29.204 1.00 . A A .  37 ILE N    1 1 
       19 27721 1 1 14 ILE O    O   7.525  17.565 -27.206 1.00 . A A .  37 ILE O    1 1 
       19 27722 1 1 15 HIS C    C   7.973  14.671 -25.107 1.00 . A A .  38 HIS C    1 1 
       19 27723 1 1 15 HIS CA   C   6.844  15.669 -25.334 1.00 . A A .  38 HIS CA   1 1 
       19 27724 1 1 15 HIS CB   C   5.680  15.343 -24.399 1.00 . A A .  38 HIS CB   1 1 
       19 27725 1 1 15 HIS CD2  C   3.463  16.687 -24.440 1.00 . A A .  38 HIS CD2  1 1 
       19 27726 1 1 15 HIS CE1  C   4.135  18.440 -23.321 1.00 . A A .  38 HIS CE1  1 1 
       19 27727 1 1 15 HIS CG   C   4.765  16.495 -24.128 1.00 . A A .  38 HIS CG   1 1 
       19 27728 1 1 15 HIS H    H   5.839  14.956 -27.061 1.00 . A A .  38 HIS H    1 1 
       19 27729 1 1 15 HIS HA   H   7.209  16.658 -25.102 1.00 . A A .  38 HIS HA   1 1 
       19 27730 1 1 15 HIS HB2  H   5.091  14.553 -24.835 1.00 . A A .  38 HIS HB2  1 1 
       19 27731 1 1 15 HIS HB3  H   6.076  15.005 -23.452 1.00 . A A .  38 HIS HB3  1 1 
       19 27732 1 1 15 HIS HD1  H   6.063  17.782 -23.070 1.00 . A A .  38 HIS HD1  1 1 
       19 27733 1 1 15 HIS HD2  H   2.832  16.007 -24.996 1.00 . A A .  38 HIS HD2  1 1 
       19 27734 1 1 15 HIS HE1  H   4.150  19.398 -22.822 1.00 . A A .  38 HIS HE1  1 1 
       19 27735 1 1 15 HIS HE2  H   2.154  18.178 -23.768 1.00 . A A .  38 HIS HE2  1 1 
       19 27736 1 1 15 HIS N    N   6.418  15.674 -26.729 1.00 . A A .  38 HIS N    1 1 
       19 27737 1 1 15 HIS ND1  N   5.155  17.613 -23.429 1.00 . A A .  38 HIS ND1  1 1 
       19 27738 1 1 15 HIS NE2  N   3.091  17.902 -23.924 1.00 . A A .  38 HIS NE2  1 1 
       19 27739 1 1 15 HIS O    O   8.708  14.768 -24.124 1.00 . A A .  38 HIS O    1 1 
       19 27740 1 1 16 GLY C    C   8.765  11.658 -24.824 1.00 . A A .  39 GLY C    1 1 
       19 27741 1 1 16 GLY CA   C   9.127  12.695 -25.870 1.00 . A A .  39 GLY CA   1 1 
       19 27742 1 1 16 GLY H    H   7.495  13.682 -26.779 1.00 . A A .  39 GLY H    1 1 
       19 27743 1 1 16 GLY HA2  H   9.265  12.202 -26.821 1.00 . A A .  39 GLY HA2  1 1 
       19 27744 1 1 16 GLY HA3  H  10.054  13.170 -25.586 1.00 . A A .  39 GLY HA3  1 1 
       19 27745 1 1 16 GLY N    N   8.103  13.711 -26.011 1.00 . A A .  39 GLY N    1 1 
       19 27746 1 1 16 GLY O    O   7.617  11.202 -24.759 1.00 . A A .  39 GLY O    1 1 
       19 27747 1 1 17 TRP C    C   9.048  11.014 -21.675 1.00 . A A .  40 TRP C    1 1 
       19 27748 1 1 17 TRP CA   C   9.508  10.317 -22.947 1.00 . A A .  40 TRP CA   1 1 
       19 27749 1 1 17 TRP CB   C  10.776   9.488 -22.682 1.00 . A A .  40 TRP CB   1 1 
       19 27750 1 1 17 TRP CD1  C  12.375  10.673 -21.063 1.00 . A A .  40 TRP CD1  1 1 
       19 27751 1 1 17 TRP CD2  C  12.955  10.850 -23.216 1.00 . A A .  40 TRP CD2  1 1 
       19 27752 1 1 17 TRP CE2  C  13.900  11.545 -22.437 1.00 . A A .  40 TRP CE2  1 1 
       19 27753 1 1 17 TRP CE3  C  13.117  10.822 -24.603 1.00 . A A .  40 TRP CE3  1 1 
       19 27754 1 1 17 TRP CG   C  11.982  10.307 -22.318 1.00 . A A .  40 TRP CG   1 1 
       19 27755 1 1 17 TRP CH2  C  15.125  12.157 -24.359 1.00 . A A .  40 TRP CH2  1 1 
       19 27756 1 1 17 TRP CZ2  C  14.990  12.203 -23.000 1.00 . A A .  40 TRP CZ2  1 1 
       19 27757 1 1 17 TRP CZ3  C  14.201  11.474 -25.160 1.00 . A A .  40 TRP CZ3  1 1 
       19 27758 1 1 17 TRP H    H  10.622  11.693 -24.097 1.00 . A A .  40 TRP H    1 1 
       19 27759 1 1 17 TRP HA   H   8.722   9.655 -23.278 1.00 . A A .  40 TRP HA   1 1 
       19 27760 1 1 17 TRP HB2  H  10.584   8.807 -21.868 1.00 . A A .  40 TRP HB2  1 1 
       19 27761 1 1 17 TRP HB3  H  11.017   8.921 -23.569 1.00 . A A .  40 TRP HB3  1 1 
       19 27762 1 1 17 TRP HD1  H  11.843  10.413 -20.160 1.00 . A A .  40 TRP HD1  1 1 
       19 27763 1 1 17 TRP HE1  H  13.994  11.814 -20.353 1.00 . A A .  40 TRP HE1  1 1 
       19 27764 1 1 17 TRP HE3  H  12.415  10.298 -25.236 1.00 . A A .  40 TRP HE3  1 1 
       19 27765 1 1 17 TRP HH2  H  15.957  12.654 -24.838 1.00 . A A .  40 TRP HH2  1 1 
       19 27766 1 1 17 TRP HZ2  H  15.712  12.734 -22.396 1.00 . A A .  40 TRP HZ2  1 1 
       19 27767 1 1 17 TRP HZ3  H  14.344  11.461 -26.230 1.00 . A A .  40 TRP HZ3  1 1 
       19 27768 1 1 17 TRP N    N   9.735  11.290 -24.001 1.00 . A A .  40 TRP N    1 1 
       19 27769 1 1 17 TRP NE1  N  13.520  11.426 -21.127 1.00 . A A .  40 TRP NE1  1 1 
       19 27770 1 1 17 TRP O    O   9.635  12.008 -21.249 1.00 . A A .  40 TRP O    1 1 
       19 27771 1 1 18 GLN C    C   7.817  10.110 -18.694 1.00 . A A .  41 GLN C    1 1 
       19 27772 1 1 18 GLN CA   C   7.488  11.055 -19.833 1.00 . A A .  41 GLN CA   1 1 
       19 27773 1 1 18 GLN CB   C   5.978  11.307 -19.887 1.00 . A A .  41 GLN CB   1 1 
       19 27774 1 1 18 GLN CD   C   6.181  13.022 -21.759 1.00 . A A .  41 GLN CD   1 1 
       19 27775 1 1 18 GLN CG   C   5.578  12.683 -20.409 1.00 . A A .  41 GLN CG   1 1 
       19 27776 1 1 18 GLN H    H   7.525   9.737 -21.484 1.00 . A A .  41 GLN H    1 1 
       19 27777 1 1 18 GLN HA   H   7.994  11.994 -19.661 1.00 . A A .  41 GLN HA   1 1 
       19 27778 1 1 18 GLN HB2  H   5.529  10.564 -20.529 1.00 . A A .  41 GLN HB2  1 1 
       19 27779 1 1 18 GLN HB3  H   5.575  11.195 -18.892 1.00 . A A .  41 GLN HB3  1 1 
       19 27780 1 1 18 GLN HE21 H   7.652  14.031 -20.876 1.00 . A A .  41 GLN HE21 1 1 
       19 27781 1 1 18 GLN HE22 H   7.708  13.970 -22.606 1.00 . A A .  41 GLN HE22 1 1 
       19 27782 1 1 18 GLN HG2  H   4.503  12.719 -20.501 1.00 . A A .  41 GLN HG2  1 1 
       19 27783 1 1 18 GLN HG3  H   5.899  13.428 -19.693 1.00 . A A .  41 GLN HG3  1 1 
       19 27784 1 1 18 GLN N    N   7.982  10.509 -21.083 1.00 . A A .  41 GLN N    1 1 
       19 27785 1 1 18 GLN NE2  N   7.288  13.749 -21.747 1.00 . A A .  41 GLN NE2  1 1 
       19 27786 1 1 18 GLN O    O   8.031   8.912 -18.906 1.00 . A A .  41 GLN O    1 1 
       19 27787 1 1 18 GLN OE1  O   5.632  12.670 -22.803 1.00 . A A .  41 GLN OE1  1 1 
       19 27788 1 1 19 ASP C    C   6.923   9.656 -15.500 1.00 . A A .  42 ASP C    1 1 
       19 27789 1 1 19 ASP CA   C   8.179   9.883 -16.310 1.00 . A A .  42 ASP CA   1 1 
       19 27790 1 1 19 ASP CB   C   9.223  10.588 -15.442 1.00 . A A .  42 ASP CB   1 1 
       19 27791 1 1 19 ASP CG   C  10.551  10.791 -16.142 1.00 . A A .  42 ASP CG   1 1 
       19 27792 1 1 19 ASP H    H   7.628  11.611 -17.406 1.00 . A A .  42 ASP H    1 1 
       19 27793 1 1 19 ASP HA   H   8.568   8.928 -16.630 1.00 . A A .  42 ASP HA   1 1 
       19 27794 1 1 19 ASP HB2  H   8.841  11.554 -15.157 1.00 . A A .  42 ASP HB2  1 1 
       19 27795 1 1 19 ASP HB3  H   9.394   9.999 -14.553 1.00 . A A .  42 ASP HB3  1 1 
       19 27796 1 1 19 ASP N    N   7.853  10.656 -17.497 1.00 . A A .  42 ASP N    1 1 
       19 27797 1 1 19 ASP O    O   6.510  10.509 -14.712 1.00 . A A .  42 ASP O    1 1 
       19 27798 1 1 19 ASP OD1  O  11.383   9.856 -16.139 1.00 . A A .  42 ASP OD1  1 1 
       19 27799 1 1 19 ASP OD2  O  10.780  11.897 -16.677 1.00 . A A .  42 ASP OD2  1 1 
       19 27800 1 1 20 ARG C    C   5.283   7.435 -13.780 1.00 . A A .  43 ARG C    1 1 
       19 27801 1 1 20 ARG CA   C   5.051   8.188 -15.073 1.00 . A A .  43 ARG CA   1 1 
       19 27802 1 1 20 ARG CB   C   4.174   7.369 -16.014 1.00 . A A .  43 ARG CB   1 1 
       19 27803 1 1 20 ARG CD   C   4.036   5.507 -17.700 1.00 . A A .  43 ARG CD   1 1 
       19 27804 1 1 20 ARG CG   C   4.872   6.154 -16.606 1.00 . A A .  43 ARG CG   1 1 
       19 27805 1 1 20 ARG CZ   C   3.054   6.147 -19.882 1.00 . A A .  43 ARG CZ   1 1 
       19 27806 1 1 20 ARG H    H   6.755   7.840 -16.282 1.00 . A A .  43 ARG H    1 1 
       19 27807 1 1 20 ARG HA   H   4.551   9.118 -14.847 1.00 . A A .  43 ARG HA   1 1 
       19 27808 1 1 20 ARG HB2  H   3.314   7.024 -15.460 1.00 . A A .  43 ARG HB2  1 1 
       19 27809 1 1 20 ARG HB3  H   3.843   8.002 -16.821 1.00 . A A .  43 ARG HB3  1 1 
       19 27810 1 1 20 ARG HD2  H   4.505   4.580 -17.992 1.00 . A A .  43 ARG HD2  1 1 
       19 27811 1 1 20 ARG HD3  H   3.051   5.302 -17.306 1.00 . A A .  43 ARG HD3  1 1 
       19 27812 1 1 20 ARG HE   H   4.494   7.156 -18.925 1.00 . A A .  43 ARG HE   1 1 
       19 27813 1 1 20 ARG HG2  H   5.820   6.462 -17.023 1.00 . A A .  43 ARG HG2  1 1 
       19 27814 1 1 20 ARG HG3  H   5.041   5.433 -15.821 1.00 . A A .  43 ARG HG3  1 1 
       19 27815 1 1 20 ARG HH11 H   2.240   4.483 -19.060 1.00 . A A .  43 ARG HH11 1 1 
       19 27816 1 1 20 ARG HH12 H   1.582   4.948 -20.594 1.00 . A A .  43 ARG HH12 1 1 
       19 27817 1 1 20 ARG HH21 H   3.638   7.766 -20.964 1.00 . A A .  43 ARG HH21 1 1 
       19 27818 1 1 20 ARG HH22 H   2.381   6.795 -21.689 1.00 . A A .  43 ARG HH22 1 1 
       19 27819 1 1 20 ARG N    N   6.318   8.507 -15.707 1.00 . A A .  43 ARG N    1 1 
       19 27820 1 1 20 ARG NE   N   3.906   6.370 -18.878 1.00 . A A .  43 ARG NE   1 1 
       19 27821 1 1 20 ARG NH1  N   2.228   5.107 -19.841 1.00 . A A .  43 ARG NH1  1 1 
       19 27822 1 1 20 ARG NH2  N   3.022   6.968 -20.923 1.00 . A A .  43 ARG NH2  1 1 
       19 27823 1 1 20 ARG O    O   6.135   6.555 -13.712 1.00 . A A .  43 ARG O    1 1 
       19 27824 1 1 21 TRP C    C   3.949   5.974 -11.192 1.00 . A A .  44 TRP C    1 1 
       19 27825 1 1 21 TRP CA   C   4.778   7.224 -11.437 1.00 . A A .  44 TRP CA   1 1 
       19 27826 1 1 21 TRP CB   C   4.488   8.284 -10.377 1.00 . A A .  44 TRP CB   1 1 
       19 27827 1 1 21 TRP CD1  C   3.896   7.312  -8.088 1.00 . A A .  44 TRP CD1  1 1 
       19 27828 1 1 21 TRP CD2  C   6.044   7.893  -8.301 1.00 . A A .  44 TRP CD2  1 1 
       19 27829 1 1 21 TRP CE2  C   5.842   7.396  -7.000 1.00 . A A .  44 TRP CE2  1 1 
       19 27830 1 1 21 TRP CE3  C   7.322   8.318  -8.666 1.00 . A A .  44 TRP CE3  1 1 
       19 27831 1 1 21 TRP CG   C   4.781   7.841  -8.976 1.00 . A A .  44 TRP CG   1 1 
       19 27832 1 1 21 TRP CH2  C   8.112   7.733  -6.452 1.00 . A A .  44 TRP CH2  1 1 
       19 27833 1 1 21 TRP CZ2  C   6.870   7.311  -6.067 1.00 . A A .  44 TRP CZ2  1 1 
       19 27834 1 1 21 TRP CZ3  C   8.343   8.231  -7.740 1.00 . A A .  44 TRP CZ3  1 1 
       19 27835 1 1 21 TRP H    H   3.739   8.358 -12.910 1.00 . A A .  44 TRP H    1 1 
       19 27836 1 1 21 TRP HA   H   5.822   6.961 -11.392 1.00 . A A .  44 TRP HA   1 1 
       19 27837 1 1 21 TRP HB2  H   5.091   9.156 -10.580 1.00 . A A .  44 TRP HB2  1 1 
       19 27838 1 1 21 TRP HB3  H   3.443   8.556 -10.429 1.00 . A A .  44 TRP HB3  1 1 
       19 27839 1 1 21 TRP HD1  H   2.854   7.137  -8.303 1.00 . A A .  44 TRP HD1  1 1 
       19 27840 1 1 21 TRP HE1  H   4.085   6.674  -6.095 1.00 . A A .  44 TRP HE1  1 1 
       19 27841 1 1 21 TRP HE3  H   7.519   8.701  -9.656 1.00 . A A .  44 TRP HE3  1 1 
       19 27842 1 1 21 TRP HH2  H   8.939   7.685  -5.759 1.00 . A A .  44 TRP HH2  1 1 
       19 27843 1 1 21 TRP HZ2  H   6.707   6.929  -5.070 1.00 . A A .  44 TRP HZ2  1 1 
       19 27844 1 1 21 TRP HZ3  H   9.338   8.556  -8.006 1.00 . A A .  44 TRP HZ3  1 1 
       19 27845 1 1 21 TRP N    N   4.517   7.764 -12.763 1.00 . A A .  44 TRP N    1 1 
       19 27846 1 1 21 TRP NE1  N   4.521   7.049  -6.895 1.00 . A A .  44 TRP NE1  1 1 
       19 27847 1 1 21 TRP O    O   2.736   6.041 -11.082 1.00 . A A .  44 TRP O    1 1 
       19 27848 1 1 22 VAL C    C   3.979   3.032  -9.562 1.00 . A A .  45 VAL C    1 1 
       19 27849 1 1 22 VAL CA   C   3.904   3.570 -10.986 1.00 . A A .  45 VAL CA   1 1 
       19 27850 1 1 22 VAL CB   C   4.446   2.514 -11.976 1.00 . A A .  45 VAL CB   1 1 
       19 27851 1 1 22 VAL CG1  C   4.410   3.043 -13.402 1.00 . A A .  45 VAL CG1  1 1 
       19 27852 1 1 22 VAL CG2  C   5.854   2.081 -11.604 1.00 . A A .  45 VAL CG2  1 1 
       19 27853 1 1 22 VAL H    H   5.590   4.849 -11.076 1.00 . A A .  45 VAL H    1 1 
       19 27854 1 1 22 VAL HA   H   2.867   3.754 -11.230 1.00 . A A .  45 VAL HA   1 1 
       19 27855 1 1 22 VAL HB   H   3.802   1.648 -11.928 1.00 . A A .  45 VAL HB   1 1 
       19 27856 1 1 22 VAL HG11 H   4.823   2.304 -14.072 1.00 . A A .  45 VAL HG11 1 1 
       19 27857 1 1 22 VAL HG12 H   4.991   3.950 -13.464 1.00 . A A .  45 VAL HG12 1 1 
       19 27858 1 1 22 VAL HG13 H   3.387   3.251 -13.682 1.00 . A A .  45 VAL HG13 1 1 
       19 27859 1 1 22 VAL HG21 H   6.216   1.367 -12.331 1.00 . A A .  45 VAL HG21 1 1 
       19 27860 1 1 22 VAL HG22 H   5.841   1.623 -10.626 1.00 . A A .  45 VAL HG22 1 1 
       19 27861 1 1 22 VAL HG23 H   6.503   2.943 -11.590 1.00 . A A .  45 VAL HG23 1 1 
       19 27862 1 1 22 VAL N    N   4.608   4.836 -11.100 1.00 . A A .  45 VAL N    1 1 
       19 27863 1 1 22 VAL O    O   4.991   3.195  -8.875 1.00 . A A .  45 VAL O    1 1 
       19 27864 1 1 23 VAL C    C   2.240   0.411  -7.878 1.00 . A A .  46 VAL C    1 1 
       19 27865 1 1 23 VAL CA   C   2.793   1.833  -7.799 1.00 . A A .  46 VAL CA   1 1 
       19 27866 1 1 23 VAL CB   C   1.885   2.669  -6.876 1.00 . A A .  46 VAL CB   1 1 
       19 27867 1 1 23 VAL CG1  C   1.610   1.924  -5.584 1.00 . A A .  46 VAL CG1  1 1 
       19 27868 1 1 23 VAL CG2  C   2.509   4.024  -6.590 1.00 . A A .  46 VAL CG2  1 1 
       19 27869 1 1 23 VAL H    H   2.100   2.392  -9.711 1.00 . A A .  46 VAL H    1 1 
       19 27870 1 1 23 VAL HA   H   3.784   1.807  -7.373 1.00 . A A .  46 VAL HA   1 1 
       19 27871 1 1 23 VAL HB   H   0.944   2.830  -7.381 1.00 . A A .  46 VAL HB   1 1 
       19 27872 1 1 23 VAL HG11 H   0.979   2.524  -4.948 1.00 . A A .  46 VAL HG11 1 1 
       19 27873 1 1 23 VAL HG12 H   2.545   1.720  -5.083 1.00 . A A .  46 VAL HG12 1 1 
       19 27874 1 1 23 VAL HG13 H   1.111   0.991  -5.814 1.00 . A A .  46 VAL HG13 1 1 
       19 27875 1 1 23 VAL HG21 H   3.468   3.883  -6.115 1.00 . A A .  46 VAL HG21 1 1 
       19 27876 1 1 23 VAL HG22 H   1.861   4.589  -5.936 1.00 . A A .  46 VAL HG22 1 1 
       19 27877 1 1 23 VAL HG23 H   2.642   4.560  -7.519 1.00 . A A .  46 VAL HG23 1 1 
       19 27878 1 1 23 VAL N    N   2.887   2.425  -9.124 1.00 . A A .  46 VAL N    1 1 
       19 27879 1 1 23 VAL O    O   1.105   0.204  -8.313 1.00 . A A .  46 VAL O    1 1 
       19 27880 1 1 24 LEU C    C   2.406  -2.456  -6.053 1.00 . A A .  47 LEU C    1 1 
       19 27881 1 1 24 LEU CA   C   2.635  -1.965  -7.480 1.00 . A A .  47 LEU CA   1 1 
       19 27882 1 1 24 LEU CB   C   3.709  -2.828  -8.172 1.00 . A A .  47 LEU CB   1 1 
       19 27883 1 1 24 LEU CD1  C   4.335  -4.855  -9.505 1.00 . A A .  47 LEU CD1  1 1 
       19 27884 1 1 24 LEU CD2  C   3.050  -5.141  -7.386 1.00 . A A .  47 LEU CD2  1 1 
       19 27885 1 1 24 LEU CG   C   3.280  -4.244  -8.597 1.00 . A A .  47 LEU CG   1 1 
       19 27886 1 1 24 LEU H    H   3.948  -0.328  -7.158 1.00 . A A .  47 LEU H    1 1 
       19 27887 1 1 24 LEU HA   H   1.710  -2.040  -8.030 1.00 . A A .  47 LEU HA   1 1 
       19 27888 1 1 24 LEU HB2  H   4.044  -2.303  -9.055 1.00 . A A .  47 LEU HB2  1 1 
       19 27889 1 1 24 LEU HB3  H   4.548  -2.923  -7.498 1.00 . A A .  47 LEU HB3  1 1 
       19 27890 1 1 24 LEU HD11 H   4.473  -4.225 -10.372 1.00 . A A .  47 LEU HD11 1 1 
       19 27891 1 1 24 LEU HD12 H   4.014  -5.837  -9.821 1.00 . A A .  47 LEU HD12 1 1 
       19 27892 1 1 24 LEU HD13 H   5.269  -4.937  -8.968 1.00 . A A .  47 LEU HD13 1 1 
       19 27893 1 1 24 LEU HD21 H   2.805  -6.139  -7.715 1.00 . A A .  47 LEU HD21 1 1 
       19 27894 1 1 24 LEU HD22 H   2.234  -4.746  -6.796 1.00 . A A .  47 LEU HD22 1 1 
       19 27895 1 1 24 LEU HD23 H   3.946  -5.168  -6.780 1.00 . A A .  47 LEU HD23 1 1 
       19 27896 1 1 24 LEU HG   H   2.355  -4.182  -9.153 1.00 . A A .  47 LEU HG   1 1 
       19 27897 1 1 24 LEU N    N   3.047  -0.561  -7.470 1.00 . A A .  47 LEU N    1 1 
       19 27898 1 1 24 LEU O    O   3.361  -2.694  -5.322 1.00 . A A .  47 LEU O    1 1 
       19 27899 1 1 25 LYS C    C  -0.639  -3.613  -4.310 1.00 . A A .  48 LYS C    1 1 
       19 27900 1 1 25 LYS CA   C   0.809  -3.109  -4.330 1.00 . A A .  48 LYS CA   1 1 
       19 27901 1 1 25 LYS CB   C   1.083  -2.003  -3.289 1.00 . A A .  48 LYS CB   1 1 
       19 27902 1 1 25 LYS CD   C   0.494  -0.858  -1.157 1.00 . A A .  48 LYS CD   1 1 
       19 27903 1 1 25 LYS CE   C  -0.324  -0.904   0.122 1.00 . A A .  48 LYS CE   1 1 
       19 27904 1 1 25 LYS CG   C   0.304  -2.104  -1.993 1.00 . A A .  48 LYS CG   1 1 
       19 27905 1 1 25 LYS H    H   0.415  -2.409  -6.301 1.00 . A A .  48 LYS H    1 1 
       19 27906 1 1 25 LYS HA   H   1.459  -3.949  -4.123 1.00 . A A .  48 LYS HA   1 1 
       19 27907 1 1 25 LYS HB2  H   2.139  -2.044  -3.025 1.00 . A A .  48 LYS HB2  1 1 
       19 27908 1 1 25 LYS HB3  H   0.876  -1.043  -3.737 1.00 . A A .  48 LYS HB3  1 1 
       19 27909 1 1 25 LYS HD2  H   1.539  -0.766  -0.903 1.00 . A A .  48 LYS HD2  1 1 
       19 27910 1 1 25 LYS HD3  H   0.188  -0.001  -1.741 1.00 . A A .  48 LYS HD3  1 1 
       19 27911 1 1 25 LYS HE2  H  -1.362  -1.076  -0.131 1.00 . A A .  48 LYS HE2  1 1 
       19 27912 1 1 25 LYS HE3  H   0.036  -1.717   0.736 1.00 . A A .  48 LYS HE3  1 1 
       19 27913 1 1 25 LYS HG2  H  -0.745  -2.222  -2.219 1.00 . A A .  48 LYS HG2  1 1 
       19 27914 1 1 25 LYS HG3  H   0.656  -2.960  -1.435 1.00 . A A .  48 LYS HG3  1 1 
       19 27915 1 1 25 LYS HZ1  H  -0.696   0.281   1.805 1.00 . A A .  48 LYS HZ1  1 1 
       19 27916 1 1 25 LYS HZ2  H  -0.656   1.144   0.350 1.00 . A A .  48 LYS HZ2  1 1 
       19 27917 1 1 25 LYS HZ3  H   0.789   0.600   1.050 1.00 . A A .  48 LYS HZ3  1 1 
       19 27918 1 1 25 LYS N    N   1.146  -2.621  -5.668 1.00 . A A .  48 LYS N    1 1 
       19 27919 1 1 25 LYS NZ   N  -0.215   0.367   0.884 1.00 . A A .  48 LYS NZ   1 1 
       19 27920 1 1 25 LYS O    O  -1.372  -3.402  -5.279 1.00 . A A .  48 LYS O    1 1 
       19 27921 1 1 26 ASN C    C  -2.330  -6.203  -4.042 1.00 . A A .  49 ASN C    1 1 
       19 27922 1 1 26 ASN CA   C  -2.324  -4.989  -3.123 1.00 . A A .  49 ASN CA   1 1 
       19 27923 1 1 26 ASN CB   C  -3.496  -4.049  -3.464 1.00 . A A .  49 ASN CB   1 1 
       19 27924 1 1 26 ASN CG   C  -3.623  -2.873  -2.509 1.00 . A A .  49 ASN CG   1 1 
       19 27925 1 1 26 ASN H    H  -0.409  -4.364  -2.466 1.00 . A A .  49 ASN H    1 1 
       19 27926 1 1 26 ASN HA   H  -2.430  -5.330  -2.102 1.00 . A A .  49 ASN HA   1 1 
       19 27927 1 1 26 ASN HB2  H  -3.354  -3.659  -4.461 1.00 . A A .  49 ASN HB2  1 1 
       19 27928 1 1 26 ASN HB3  H  -4.417  -4.613  -3.434 1.00 . A A .  49 ASN HB3  1 1 
       19 27929 1 1 26 ASN HD21 H  -3.048  -4.001  -0.970 1.00 . A A .  49 ASN HD21 1 1 
       19 27930 1 1 26 ASN HD22 H  -3.404  -2.342  -0.604 1.00 . A A .  49 ASN HD22 1 1 
       19 27931 1 1 26 ASN N    N  -1.023  -4.310  -3.228 1.00 . A A .  49 ASN N    1 1 
       19 27932 1 1 26 ASN ND2  N  -3.328  -3.094  -1.236 1.00 . A A .  49 ASN ND2  1 1 
       19 27933 1 1 26 ASN O    O  -2.254  -7.336  -3.585 1.00 . A A .  49 ASN O    1 1 
       19 27934 1 1 26 ASN OD1  O  -4.006  -1.775  -2.915 1.00 . A A .  49 ASN OD1  1 1 
       19 27935 1 1 27 ASN C    C  -2.450  -6.198  -7.719 1.00 . A A .  50 ASN C    1 1 
       19 27936 1 1 27 ASN CA   C  -2.223  -6.915  -6.401 1.00 . A A .  50 ASN CA   1 1 
       19 27937 1 1 27 ASN CB   C  -3.179  -8.107  -6.269 1.00 . A A .  50 ASN CB   1 1 
       19 27938 1 1 27 ASN CG   C  -2.916  -9.203  -7.301 1.00 . A A .  50 ASN CG   1 1 
       19 27939 1 1 27 ASN H    H  -2.598  -5.001  -5.592 1.00 . A A .  50 ASN H    1 1 
       19 27940 1 1 27 ASN HA   H  -1.200  -7.265  -6.363 1.00 . A A .  50 ASN HA   1 1 
       19 27941 1 1 27 ASN HB2  H  -3.073  -8.536  -5.284 1.00 . A A .  50 ASN HB2  1 1 
       19 27942 1 1 27 ASN HB3  H  -4.194  -7.759  -6.395 1.00 . A A .  50 ASN HB3  1 1 
       19 27943 1 1 27 ASN HD21 H  -0.926  -8.907  -7.259 1.00 . A A .  50 ASN HD21 1 1 
       19 27944 1 1 27 ASN HD22 H  -1.485 -10.136  -8.340 1.00 . A A .  50 ASN HD22 1 1 
       19 27945 1 1 27 ASN N    N  -2.404  -5.928  -5.334 1.00 . A A .  50 ASN N    1 1 
       19 27946 1 1 27 ASN ND2  N  -1.646  -9.436  -7.663 1.00 . A A .  50 ASN ND2  1 1 
       19 27947 1 1 27 ASN O    O  -2.779  -6.793  -8.745 1.00 . A A .  50 ASN O    1 1 
       19 27948 1 1 27 ASN OD1  O  -3.852  -9.861  -7.761 1.00 . A A .  50 ASN OD1  1 1 
       19 27949 1 1 28 ALA C    C  -1.345  -3.099  -9.020 1.00 . A A .  51 ALA C    1 1 
       19 27950 1 1 28 ALA CA   C  -2.499  -4.057  -8.820 1.00 . A A .  51 ALA CA   1 1 
       19 27951 1 1 28 ALA CB   C  -3.803  -3.291  -8.647 1.00 . A A .  51 ALA CB   1 1 
       19 27952 1 1 28 ALA H    H  -1.912  -4.486  -6.853 1.00 . A A .  51 ALA H    1 1 
       19 27953 1 1 28 ALA HA   H  -2.589  -4.689  -9.691 1.00 . A A .  51 ALA HA   1 1 
       19 27954 1 1 28 ALA HB1  H  -4.613  -3.988  -8.495 1.00 . A A .  51 ALA HB1  1 1 
       19 27955 1 1 28 ALA HB2  H  -3.994  -2.703  -9.533 1.00 . A A .  51 ALA HB2  1 1 
       19 27956 1 1 28 ALA HB3  H  -3.725  -2.637  -7.791 1.00 . A A .  51 ALA HB3  1 1 
       19 27957 1 1 28 ALA N    N  -2.255  -4.896  -7.677 1.00 . A A .  51 ALA N    1 1 
       19 27958 1 1 28 ALA O    O  -0.691  -2.675  -8.053 1.00 . A A .  51 ALA O    1 1 
       19 27959 1 1 29 LEU C    C  -0.816  -0.569 -11.159 1.00 . A A .  52 LEU C    1 1 
       19 27960 1 1 29 LEU CA   C  -0.099  -1.784 -10.611 1.00 . A A .  52 LEU CA   1 1 
       19 27961 1 1 29 LEU CB   C   0.903  -2.314 -11.630 1.00 . A A .  52 LEU CB   1 1 
       19 27962 1 1 29 LEU CD1  C   2.849  -0.899 -10.907 1.00 . A A .  52 LEU CD1  1 1 
       19 27963 1 1 29 LEU CD2  C   2.802  -1.872 -13.183 1.00 . A A .  52 LEU CD2  1 1 
       19 27964 1 1 29 LEU CG   C   1.962  -1.303 -12.069 1.00 . A A .  52 LEU CG   1 1 
       19 27965 1 1 29 LEU H    H  -1.585  -3.235 -10.994 1.00 . A A .  52 LEU H    1 1 
       19 27966 1 1 29 LEU HA   H   0.423  -1.505  -9.707 1.00 . A A .  52 LEU HA   1 1 
       19 27967 1 1 29 LEU HB2  H   1.403  -3.171 -11.201 1.00 . A A .  52 LEU HB2  1 1 
       19 27968 1 1 29 LEU HB3  H   0.359  -2.637 -12.506 1.00 . A A .  52 LEU HB3  1 1 
       19 27969 1 1 29 LEU HD11 H   3.395  -1.762 -10.552 1.00 . A A .  52 LEU HD11 1 1 
       19 27970 1 1 29 LEU HD12 H   2.239  -0.507 -10.106 1.00 . A A .  52 LEU HD12 1 1 
       19 27971 1 1 29 LEU HD13 H   3.548  -0.142 -11.233 1.00 . A A .  52 LEU HD13 1 1 
       19 27972 1 1 29 LEU HD21 H   3.304  -2.760 -12.834 1.00 . A A .  52 LEU HD21 1 1 
       19 27973 1 1 29 LEU HD22 H   3.532  -1.137 -13.483 1.00 . A A .  52 LEU HD22 1 1 
       19 27974 1 1 29 LEU HD23 H   2.167  -2.116 -14.018 1.00 . A A .  52 LEU HD23 1 1 
       19 27975 1 1 29 LEU HG   H   1.472  -0.416 -12.440 1.00 . A A .  52 LEU HG   1 1 
       19 27976 1 1 29 LEU N    N  -1.083  -2.786 -10.271 1.00 . A A .  52 LEU N    1 1 
       19 27977 1 1 29 LEU O    O  -1.601  -0.675 -12.102 1.00 . A A .  52 LEU O    1 1 
       19 27978 1 1 30 SER C    C  -0.318   2.933 -11.085 1.00 . A A .  53 SER C    1 1 
       19 27979 1 1 30 SER CA   C  -1.284   1.783 -10.893 1.00 . A A .  53 SER CA   1 1 
       19 27980 1 1 30 SER CB   C  -2.275   2.106  -9.772 1.00 . A A .  53 SER CB   1 1 
       19 27981 1 1 30 SER H    H   0.186   0.613  -9.907 1.00 . A A .  53 SER H    1 1 
       19 27982 1 1 30 SER HA   H  -1.824   1.615 -11.812 1.00 . A A .  53 SER HA   1 1 
       19 27983 1 1 30 SER HB2  H  -1.734   2.460  -8.907 1.00 . A A .  53 SER HB2  1 1 
       19 27984 1 1 30 SER HB3  H  -2.958   2.872 -10.107 1.00 . A A .  53 SER HB3  1 1 
       19 27985 1 1 30 SER HG   H  -2.634   0.565  -8.611 1.00 . A A .  53 SER HG   1 1 
       19 27986 1 1 30 SER N    N  -0.549   0.574 -10.567 1.00 . A A .  53 SER N    1 1 
       19 27987 1 1 30 SER O    O   0.567   3.132 -10.263 1.00 . A A .  53 SER O    1 1 
       19 27988 1 1 30 SER OG   O  -3.022   0.957  -9.405 1.00 . A A .  53 SER OG   1 1 
       19 27989 1 1 31 TYR C    C  -0.246   6.121 -12.398 1.00 . A A .  54 TYR C    1 1 
       19 27990 1 1 31 TYR CA   C   0.458   4.769 -12.426 1.00 . A A .  54 TYR CA   1 1 
       19 27991 1 1 31 TYR CB   C   1.201   4.553 -13.754 1.00 . A A .  54 TYR CB   1 1 
       19 27992 1 1 31 TYR CD1  C  -0.481   4.426 -15.640 1.00 . A A .  54 TYR CD1  1 1 
       19 27993 1 1 31 TYR CD2  C   0.924   6.343 -15.504 1.00 . A A .  54 TYR CD2  1 1 
       19 27994 1 1 31 TYR CE1  C  -1.077   4.938 -16.777 1.00 . A A .  54 TYR CE1  1 1 
       19 27995 1 1 31 TYR CE2  C   0.339   6.861 -16.640 1.00 . A A .  54 TYR CE2  1 1 
       19 27996 1 1 31 TYR CG   C   0.526   5.119 -14.985 1.00 . A A .  54 TYR CG   1 1 
       19 27997 1 1 31 TYR CZ   C  -0.663   6.156 -17.274 1.00 . A A .  54 TYR CZ   1 1 
       19 27998 1 1 31 TYR H    H  -1.214   3.510 -12.778 1.00 . A A .  54 TYR H    1 1 
       19 27999 1 1 31 TYR HA   H   1.185   4.761 -11.627 1.00 . A A .  54 TYR HA   1 1 
       19 28000 1 1 31 TYR HB2  H   2.175   5.010 -13.682 1.00 . A A .  54 TYR HB2  1 1 
       19 28001 1 1 31 TYR HB3  H   1.327   3.491 -13.909 1.00 . A A .  54 TYR HB3  1 1 
       19 28002 1 1 31 TYR HD1  H  -0.803   3.472 -15.247 1.00 . A A .  54 TYR HD1  1 1 
       19 28003 1 1 31 TYR HD2  H   1.707   6.893 -15.004 1.00 . A A .  54 TYR HD2  1 1 
       19 28004 1 1 31 TYR HE1  H  -1.861   4.384 -17.273 1.00 . A A .  54 TYR HE1  1 1 
       19 28005 1 1 31 TYR HE2  H   0.667   7.816 -17.025 1.00 . A A .  54 TYR HE2  1 1 
       19 28006 1 1 31 TYR HH   H  -2.199   6.527 -18.380 1.00 . A A .  54 TYR HH   1 1 
       19 28007 1 1 31 TYR N    N  -0.468   3.683 -12.163 1.00 . A A .  54 TYR N    1 1 
       19 28008 1 1 31 TYR O    O  -1.447   6.223 -12.660 1.00 . A A .  54 TYR O    1 1 
       19 28009 1 1 31 TYR OH   O  -1.244   6.668 -18.410 1.00 . A A .  54 TYR OH   1 1 
       19 28010 1 1 32 TYR C    C   0.829   9.391 -12.899 1.00 . A A .  55 TYR C    1 1 
       19 28011 1 1 32 TYR CA   C   0.028   8.503 -11.964 1.00 . A A .  55 TYR CA   1 1 
       19 28012 1 1 32 TYR CB   C   0.162   9.031 -10.528 1.00 . A A .  55 TYR CB   1 1 
       19 28013 1 1 32 TYR CD1  C   0.555   7.130  -8.907 1.00 . A A .  55 TYR CD1  1 1 
       19 28014 1 1 32 TYR CD2  C  -1.621   8.089  -9.003 1.00 . A A .  55 TYR CD2  1 1 
       19 28015 1 1 32 TYR CE1  C   0.129   6.249  -7.933 1.00 . A A .  55 TYR CE1  1 1 
       19 28016 1 1 32 TYR CE2  C  -2.054   7.210  -8.030 1.00 . A A .  55 TYR CE2  1 1 
       19 28017 1 1 32 TYR CG   C  -0.311   8.065  -9.460 1.00 . A A .  55 TYR CG   1 1 
       19 28018 1 1 32 TYR CZ   C  -1.175   6.292  -7.499 1.00 . A A .  55 TYR CZ   1 1 
       19 28019 1 1 32 TYR H    H   1.475   6.981 -11.898 1.00 . A A .  55 TYR H    1 1 
       19 28020 1 1 32 TYR HA   H  -1.011   8.513 -12.260 1.00 . A A .  55 TYR HA   1 1 
       19 28021 1 1 32 TYR HB2  H   1.199   9.263 -10.332 1.00 . A A .  55 TYR HB2  1 1 
       19 28022 1 1 32 TYR HB3  H  -0.422   9.935 -10.436 1.00 . A A .  55 TYR HB3  1 1 
       19 28023 1 1 32 TYR HD1  H   1.579   7.096  -9.248 1.00 . A A .  55 TYR HD1  1 1 
       19 28024 1 1 32 TYR HD2  H  -2.307   8.811  -9.420 1.00 . A A .  55 TYR HD2  1 1 
       19 28025 1 1 32 TYR HE1  H   0.818   5.530  -7.516 1.00 . A A .  55 TYR HE1  1 1 
       19 28026 1 1 32 TYR HE2  H  -3.080   7.242  -7.692 1.00 . A A .  55 TYR HE2  1 1 
       19 28027 1 1 32 TYR HH   H  -0.886   5.286  -5.887 1.00 . A A .  55 TYR HH   1 1 
       19 28028 1 1 32 TYR N    N   0.522   7.146 -12.069 1.00 . A A .  55 TYR N    1 1 
       19 28029 1 1 32 TYR O    O   1.857   8.968 -13.439 1.00 . A A .  55 TYR O    1 1 
       19 28030 1 1 32 TYR OH   O  -1.597   5.417  -6.525 1.00 . A A .  55 TYR OH   1 1 
       19 28031 1 1 33 LYS C    C   2.452  11.833 -13.523 1.00 . A A .  56 LYS C    1 1 
       19 28032 1 1 33 LYS CA   C   1.007  11.575 -13.954 1.00 . A A .  56 LYS CA   1 1 
       19 28033 1 1 33 LYS CB   C   0.209  12.882 -13.944 1.00 . A A .  56 LYS CB   1 1 
       19 28034 1 1 33 LYS CD   C   1.599  14.240 -15.524 1.00 . A A .  56 LYS CD   1 1 
       19 28035 1 1 33 LYS CE   C   1.594  15.014 -16.819 1.00 . A A .  56 LYS CE   1 1 
       19 28036 1 1 33 LYS CG   C   0.229  13.662 -15.237 1.00 . A A .  56 LYS CG   1 1 
       19 28037 1 1 33 LYS H    H  -0.429  10.898 -12.564 1.00 . A A .  56 LYS H    1 1 
       19 28038 1 1 33 LYS HA   H   1.001  11.159 -14.950 1.00 . A A .  56 LYS HA   1 1 
       19 28039 1 1 33 LYS HB2  H  -0.816  12.661 -13.709 1.00 . A A .  56 LYS HB2  1 1 
       19 28040 1 1 33 LYS HB3  H   0.614  13.518 -13.173 1.00 . A A .  56 LYS HB3  1 1 
       19 28041 1 1 33 LYS HD2  H   1.877  14.903 -14.717 1.00 . A A .  56 LYS HD2  1 1 
       19 28042 1 1 33 LYS HD3  H   2.315  13.433 -15.596 1.00 . A A .  56 LYS HD3  1 1 
       19 28043 1 1 33 LYS HE2  H   2.605  15.295 -17.057 1.00 . A A .  56 LYS HE2  1 1 
       19 28044 1 1 33 LYS HE3  H   1.206  14.370 -17.590 1.00 . A A .  56 LYS HE3  1 1 
       19 28045 1 1 33 LYS HG2  H  -0.055  13.008 -16.042 1.00 . A A .  56 LYS HG2  1 1 
       19 28046 1 1 33 LYS HG3  H  -0.482  14.473 -15.164 1.00 . A A .  56 LYS HG3  1 1 
       19 28047 1 1 33 LYS HZ1  H   0.685  16.687 -17.682 1.00 . A A .  56 LYS HZ1  1 1 
       19 28048 1 1 33 LYS HZ2  H   1.170  16.921 -16.073 1.00 . A A .  56 LYS HZ2  1 1 
       19 28049 1 1 33 LYS HZ3  H  -0.210  15.996 -16.415 1.00 . A A .  56 LYS HZ3  1 1 
       19 28050 1 1 33 LYS N    N   0.369  10.621 -13.060 1.00 . A A .  56 LYS N    1 1 
       19 28051 1 1 33 LYS NZ   N   0.751  16.237 -16.741 1.00 . A A .  56 LYS NZ   1 1 
       19 28052 1 1 33 LYS O    O   3.356  11.887 -14.355 1.00 . A A .  56 LYS O    1 1 
       19 28053 1 1 34 SER C    C   4.113  11.808 -10.238 1.00 . A A .  57 SER C    1 1 
       19 28054 1 1 34 SER CA   C   3.992  12.277 -11.690 1.00 . A A .  57 SER CA   1 1 
       19 28055 1 1 34 SER CB   C   4.290  13.775 -11.799 1.00 . A A .  57 SER CB   1 1 
       19 28056 1 1 34 SER H    H   1.916  11.894 -11.597 1.00 . A A .  57 SER H    1 1 
       19 28057 1 1 34 SER HA   H   4.709  11.733 -12.289 1.00 . A A .  57 SER HA   1 1 
       19 28058 1 1 34 SER HB2  H   3.585  14.326 -11.193 1.00 . A A .  57 SER HB2  1 1 
       19 28059 1 1 34 SER HB3  H   5.293  13.969 -11.449 1.00 . A A .  57 SER HB3  1 1 
       19 28060 1 1 34 SER HG   H   4.099  13.448 -13.723 1.00 . A A .  57 SER HG   1 1 
       19 28061 1 1 34 SER N    N   2.665  11.990 -12.220 1.00 . A A .  57 SER N    1 1 
       19 28062 1 1 34 SER O    O   3.155  11.275  -9.670 1.00 . A A .  57 SER O    1 1 
       19 28063 1 1 34 SER OG   O   4.180  14.219 -13.141 1.00 . A A .  57 SER OG   1 1 
       19 28064 1 1 35 GLU C    C   4.665  12.010  -7.224 1.00 . A A .  58 GLU C    1 1 
       19 28065 1 1 35 GLU CA   C   5.626  11.528  -8.313 1.00 . A A .  58 GLU CA   1 1 
       19 28066 1 1 35 GLU CB   C   7.056  11.940  -7.960 1.00 . A A .  58 GLU CB   1 1 
       19 28067 1 1 35 GLU CD   C   8.923  11.891  -6.265 1.00 . A A .  58 GLU CD   1 1 
       19 28068 1 1 35 GLU CG   C   7.483  11.531  -6.563 1.00 . A A .  58 GLU CG   1 1 
       19 28069 1 1 35 GLU H    H   5.951  12.586 -10.116 1.00 . A A .  58 GLU H    1 1 
       19 28070 1 1 35 GLU HA   H   5.581  10.451  -8.358 1.00 . A A .  58 GLU HA   1 1 
       19 28071 1 1 35 GLU HB2  H   7.733  11.486  -8.667 1.00 . A A .  58 GLU HB2  1 1 
       19 28072 1 1 35 GLU HB3  H   7.137  13.015  -8.037 1.00 . A A .  58 GLU HB3  1 1 
       19 28073 1 1 35 GLU HG2  H   6.843  12.028  -5.846 1.00 . A A .  58 GLU HG2  1 1 
       19 28074 1 1 35 GLU HG3  H   7.364  10.461  -6.465 1.00 . A A .  58 GLU HG3  1 1 
       19 28075 1 1 35 GLU N    N   5.285  12.041  -9.645 1.00 . A A .  58 GLU N    1 1 
       19 28076 1 1 35 GLU O    O   4.464  11.321  -6.222 1.00 . A A .  58 GLU O    1 1 
       19 28077 1 1 35 GLU OE1  O   9.179  13.025  -5.811 1.00 . A A .  58 GLU OE1  1 1 
       19 28078 1 1 35 GLU OE2  O   9.811  11.043  -6.481 1.00 . A A .  58 GLU OE2  1 1 
       19 28079 1 1 36 ASP C    C   1.979  12.823  -6.172 1.00 . A A .  59 ASP C    1 1 
       19 28080 1 1 36 ASP CA   C   3.154  13.762  -6.444 1.00 . A A .  59 ASP CA   1 1 
       19 28081 1 1 36 ASP CB   C   2.634  15.107  -6.949 1.00 . A A .  59 ASP CB   1 1 
       19 28082 1 1 36 ASP CG   C   1.577  15.697  -6.043 1.00 . A A .  59 ASP CG   1 1 
       19 28083 1 1 36 ASP H    H   4.327  13.712  -8.215 1.00 . A A .  59 ASP H    1 1 
       19 28084 1 1 36 ASP HA   H   3.691  13.921  -5.521 1.00 . A A .  59 ASP HA   1 1 
       19 28085 1 1 36 ASP HB2  H   3.456  15.805  -7.011 1.00 . A A .  59 ASP HB2  1 1 
       19 28086 1 1 36 ASP HB3  H   2.206  14.974  -7.931 1.00 . A A .  59 ASP HB3  1 1 
       19 28087 1 1 36 ASP N    N   4.093  13.192  -7.412 1.00 . A A .  59 ASP N    1 1 
       19 28088 1 1 36 ASP O    O   1.466  12.774  -5.051 1.00 . A A .  59 ASP O    1 1 
       19 28089 1 1 36 ASP OD1  O   1.943  16.445  -5.112 1.00 . A A .  59 ASP OD1  1 1 
       19 28090 1 1 36 ASP OD2  O   0.382  15.417  -6.263 1.00 . A A .  59 ASP OD2  1 1 
       19 28091 1 1 37 GLU C    C  -0.878  11.847  -6.960 1.00 . A A .  60 GLU C    1 1 
       19 28092 1 1 37 GLU CA   C   0.468  11.139  -7.160 1.00 . A A .  60 GLU CA   1 1 
       19 28093 1 1 37 GLU CB   C   0.643  10.091  -6.065 1.00 . A A .  60 GLU CB   1 1 
       19 28094 1 1 37 GLU CD   C   2.130   8.420  -4.908 1.00 . A A .  60 GLU CD   1 1 
       19 28095 1 1 37 GLU CG   C   1.998   9.406  -6.051 1.00 . A A .  60 GLU CG   1 1 
       19 28096 1 1 37 GLU H    H   2.148  12.064  -8.002 1.00 . A A .  60 GLU H    1 1 
       19 28097 1 1 37 GLU HA   H   0.439  10.631  -8.115 1.00 . A A .  60 GLU HA   1 1 
       19 28098 1 1 37 GLU HB2  H   0.491  10.557  -5.104 1.00 . A A .  60 GLU HB2  1 1 
       19 28099 1 1 37 GLU HB3  H  -0.105   9.341  -6.211 1.00 . A A .  60 GLU HB3  1 1 
       19 28100 1 1 37 GLU HG2  H   2.134   8.880  -6.984 1.00 . A A .  60 GLU HG2  1 1 
       19 28101 1 1 37 GLU HG3  H   2.763  10.161  -5.947 1.00 . A A .  60 GLU HG3  1 1 
       19 28102 1 1 37 GLU N    N   1.604  12.054  -7.196 1.00 . A A .  60 GLU N    1 1 
       19 28103 1 1 37 GLU O    O  -1.725  11.839  -7.855 1.00 . A A .  60 GLU O    1 1 
       19 28104 1 1 37 GLU OE1  O   2.143   8.864  -3.738 1.00 . A A .  60 GLU OE1  1 1 
       19 28105 1 1 37 GLU OE2  O   2.208   7.202  -5.164 1.00 . A A .  60 GLU OE2  1 1 
       19 28106 1 1 38 THR C    C  -3.108  13.821  -6.279 1.00 . A A .  61 THR C    1 1 
       19 28107 1 1 38 THR CA   C  -2.369  12.877  -5.321 1.00 . A A .  61 THR CA   1 1 
       19 28108 1 1 38 THR CB   C  -2.281  13.494  -3.902 1.00 . A A .  61 THR CB   1 1 
       19 28109 1 1 38 THR CG2  C  -1.441  14.760  -3.881 1.00 . A A .  61 THR CG2  1 1 
       19 28110 1 1 38 THR H    H  -0.266  12.653  -5.242 1.00 . A A .  61 THR H    1 1 
       19 28111 1 1 38 THR HA   H  -2.959  11.975  -5.237 1.00 . A A .  61 THR HA   1 1 
       19 28112 1 1 38 THR HB   H  -1.814  12.769  -3.252 1.00 . A A .  61 THR HB   1 1 
       19 28113 1 1 38 THR HG1  H  -3.912  13.032  -2.883 1.00 . A A .  61 THR HG1  1 1 
       19 28114 1 1 38 THR HG21 H  -1.380  15.133  -2.870 1.00 . A A .  61 THR HG21 1 1 
       19 28115 1 1 38 THR HG22 H  -1.901  15.506  -4.512 1.00 . A A .  61 THR HG22 1 1 
       19 28116 1 1 38 THR HG23 H  -0.448  14.543  -4.247 1.00 . A A .  61 THR HG23 1 1 
       19 28117 1 1 38 THR N    N  -1.055  12.463  -5.799 1.00 . A A .  61 THR N    1 1 
       19 28118 1 1 38 THR O    O  -4.264  13.563  -6.622 1.00 . A A .  61 THR O    1 1 
       19 28119 1 1 38 THR OG1  O  -3.591  13.786  -3.405 1.00 . A A .  61 THR OG1  1 1 
       19 28120 1 1 39 GLU C    C  -3.136  15.442  -9.045 1.00 . A A .  62 GLU C    1 1 
       19 28121 1 1 39 GLU CA   C  -3.146  15.868  -7.583 1.00 . A A .  62 GLU CA   1 1 
       19 28122 1 1 39 GLU CB   C  -2.529  17.264  -7.445 1.00 . A A .  62 GLU CB   1 1 
       19 28123 1 1 39 GLU CD   C  -0.703  18.839  -8.150 1.00 . A A .  62 GLU CD   1 1 
       19 28124 1 1 39 GLU CG   C  -1.125  17.394  -8.010 1.00 . A A .  62 GLU CG   1 1 
       19 28125 1 1 39 GLU H    H  -1.505  15.019  -6.511 1.00 . A A .  62 GLU H    1 1 
       19 28126 1 1 39 GLU HA   H  -4.173  15.912  -7.250 1.00 . A A .  62 GLU HA   1 1 
       19 28127 1 1 39 GLU HB2  H  -3.162  17.973  -7.958 1.00 . A A .  62 GLU HB2  1 1 
       19 28128 1 1 39 GLU HB3  H  -2.496  17.525  -6.397 1.00 . A A .  62 GLU HB3  1 1 
       19 28129 1 1 39 GLU HG2  H  -0.434  16.894  -7.348 1.00 . A A .  62 GLU HG2  1 1 
       19 28130 1 1 39 GLU HG3  H  -1.095  16.928  -8.983 1.00 . A A .  62 GLU HG3  1 1 
       19 28131 1 1 39 GLU N    N  -2.458  14.888  -6.741 1.00 . A A .  62 GLU N    1 1 
       19 28132 1 1 39 GLU O    O  -3.644  16.152  -9.914 1.00 . A A .  62 GLU O    1 1 
       19 28133 1 1 39 GLU OE1  O  -0.183  19.416  -7.172 1.00 . A A .  62 GLU OE1  1 1 
       19 28134 1 1 39 GLU OE2  O  -0.905  19.414  -9.239 1.00 . A A .  62 GLU OE2  1 1 
       19 28135 1 1 40 TYR C    C  -3.466  12.653 -10.898 1.00 . A A .  63 TYR C    1 1 
       19 28136 1 1 40 TYR CA   C  -2.466  13.774 -10.668 1.00 . A A .  63 TYR CA   1 1 
       19 28137 1 1 40 TYR CB   C  -1.045  13.305 -10.947 1.00 . A A .  63 TYR CB   1 1 
       19 28138 1 1 40 TYR CD1  C  -0.262  15.531 -11.817 1.00 . A A .  63 TYR CD1  1 1 
       19 28139 1 1 40 TYR CD2  C   1.049  14.462 -10.142 1.00 . A A .  63 TYR CD2  1 1 
       19 28140 1 1 40 TYR CE1  C   0.617  16.591 -11.842 1.00 . A A .  63 TYR CE1  1 1 
       19 28141 1 1 40 TYR CE2  C   1.937  15.522 -10.162 1.00 . A A .  63 TYR CE2  1 1 
       19 28142 1 1 40 TYR CG   C  -0.062  14.449 -10.969 1.00 . A A .  63 TYR CG   1 1 
       19 28143 1 1 40 TYR CZ   C   1.714  16.584 -11.012 1.00 . A A .  63 TYR CZ   1 1 
       19 28144 1 1 40 TYR H    H  -2.184  13.759  -8.571 1.00 . A A .  63 TYR H    1 1 
       19 28145 1 1 40 TYR HA   H  -2.697  14.585 -11.345 1.00 . A A .  63 TYR HA   1 1 
       19 28146 1 1 40 TYR HB2  H  -0.741  12.610 -10.177 1.00 . A A .  63 TYR HB2  1 1 
       19 28147 1 1 40 TYR HB3  H  -1.011  12.816 -11.909 1.00 . A A .  63 TYR HB3  1 1 
       19 28148 1 1 40 TYR HD1  H  -1.125  15.534 -12.468 1.00 . A A .  63 TYR HD1  1 1 
       19 28149 1 1 40 TYR HD2  H   1.221  13.624  -9.481 1.00 . A A .  63 TYR HD2  1 1 
       19 28150 1 1 40 TYR HE1  H   0.442  17.424 -12.509 1.00 . A A .  63 TYR HE1  1 1 
       19 28151 1 1 40 TYR HE2  H   2.800  15.516  -9.512 1.00 . A A .  63 TYR HE2  1 1 
       19 28152 1 1 40 TYR HH   H   2.091  18.477 -11.064 1.00 . A A .  63 TYR HH   1 1 
       19 28153 1 1 40 TYR N    N  -2.558  14.285  -9.311 1.00 . A A .  63 TYR N    1 1 
       19 28154 1 1 40 TYR O    O  -3.945  12.460 -12.017 1.00 . A A .  63 TYR O    1 1 
       19 28155 1 1 40 TYR OH   O   2.592  17.646 -11.030 1.00 . A A .  63 TYR OH   1 1 
       19 28156 1 1 41 GLY C    C  -4.252   9.619 -10.586 1.00 . A A .  64 GLY C    1 1 
       19 28157 1 1 41 GLY CA   C  -4.772  10.872  -9.913 1.00 . A A .  64 GLY CA   1 1 
       19 28158 1 1 41 GLY H    H  -3.321  12.098  -8.983 1.00 . A A .  64 GLY H    1 1 
       19 28159 1 1 41 GLY HA2  H  -5.092  10.622  -8.913 1.00 . A A .  64 GLY HA2  1 1 
       19 28160 1 1 41 GLY HA3  H  -5.623  11.238 -10.469 1.00 . A A .  64 GLY HA3  1 1 
       19 28161 1 1 41 GLY N    N  -3.778  11.924  -9.834 1.00 . A A .  64 GLY N    1 1 
       19 28162 1 1 41 GLY O    O  -3.235   9.651 -11.285 1.00 . A A .  64 GLY O    1 1 
       19 28163 1 1 42 CYS C    C  -4.950   7.231 -12.449 1.00 . A A .  65 CYS C    1 1 
       19 28164 1 1 42 CYS CA   C  -4.561   7.250 -10.974 1.00 . A A .  65 CYS CA   1 1 
       19 28165 1 1 42 CYS CB   C  -5.202   6.087 -10.212 1.00 . A A .  65 CYS CB   1 1 
       19 28166 1 1 42 CYS H    H  -5.758   8.551  -9.825 1.00 . A A .  65 CYS H    1 1 
       19 28167 1 1 42 CYS HA   H  -3.487   7.170 -10.900 1.00 . A A .  65 CYS HA   1 1 
       19 28168 1 1 42 CYS HB2  H  -5.038   5.173 -10.761 1.00 . A A .  65 CYS HB2  1 1 
       19 28169 1 1 42 CYS HB3  H  -4.736   6.005  -9.241 1.00 . A A .  65 CYS HB3  1 1 
       19 28170 1 1 42 CYS HG   H  -7.590   5.375 -10.737 1.00 . A A .  65 CYS HG   1 1 
       19 28171 1 1 42 CYS N    N  -4.949   8.513 -10.378 1.00 . A A .  65 CYS N    1 1 
       19 28172 1 1 42 CYS O    O  -6.130   7.296 -12.801 1.00 . A A .  65 CYS O    1 1 
       19 28173 1 1 42 CYS SG   S  -6.982   6.260  -9.952 1.00 . A A .  65 CYS SG   1 1 
       19 28174 1 1 43 ARG C    C  -4.416   5.872 -15.344 1.00 . A A .  66 ARG C    1 1 
       19 28175 1 1 43 ARG CA   C  -4.154   7.246 -14.743 1.00 . A A .  66 ARG CA   1 1 
       19 28176 1 1 43 ARG CB   C  -2.942   7.905 -15.396 1.00 . A A .  66 ARG CB   1 1 
       19 28177 1 1 43 ARG CD   C  -3.930  10.198 -15.261 1.00 . A A .  66 ARG CD   1 1 
       19 28178 1 1 43 ARG CG   C  -2.729   9.331 -14.921 1.00 . A A .  66 ARG CG   1 1 
       19 28179 1 1 43 ARG CZ   C  -4.006  12.660 -15.437 1.00 . A A .  66 ARG CZ   1 1 
       19 28180 1 1 43 ARG H    H  -3.030   7.048 -12.961 1.00 . A A .  66 ARG H    1 1 
       19 28181 1 1 43 ARG HA   H  -5.019   7.869 -14.914 1.00 . A A .  66 ARG HA   1 1 
       19 28182 1 1 43 ARG HB2  H  -2.059   7.328 -15.162 1.00 . A A .  66 ARG HB2  1 1 
       19 28183 1 1 43 ARG HB3  H  -3.083   7.918 -16.467 1.00 . A A .  66 ARG HB3  1 1 
       19 28184 1 1 43 ARG HD2  H  -4.022  10.256 -16.334 1.00 . A A .  66 ARG HD2  1 1 
       19 28185 1 1 43 ARG HD3  H  -4.817   9.731 -14.854 1.00 . A A .  66 ARG HD3  1 1 
       19 28186 1 1 43 ARG HE   H  -3.635  11.639 -13.754 1.00 . A A .  66 ARG HE   1 1 
       19 28187 1 1 43 ARG HG2  H  -2.592   9.326 -13.850 1.00 . A A .  66 ARG HG2  1 1 
       19 28188 1 1 43 ARG HG3  H  -1.848   9.735 -15.399 1.00 . A A .  66 ARG HG3  1 1 
       19 28189 1 1 43 ARG HH11 H  -4.270  11.675 -17.196 1.00 . A A .  66 ARG HH11 1 1 
       19 28190 1 1 43 ARG HH12 H  -4.403  13.412 -17.282 1.00 . A A .  66 ARG HH12 1 1 
       19 28191 1 1 43 ARG HH21 H  -3.782  13.921 -13.866 1.00 . A A .  66 ARG HH21 1 1 
       19 28192 1 1 43 ARG HH22 H  -4.090  14.692 -15.393 1.00 . A A .  66 ARG HH22 1 1 
       19 28193 1 1 43 ARG N    N  -3.945   7.162 -13.306 1.00 . A A .  66 ARG N    1 1 
       19 28194 1 1 43 ARG NE   N  -3.821  11.553 -14.718 1.00 . A A .  66 ARG NE   1 1 
       19 28195 1 1 43 ARG NH1  N  -4.239  12.577 -16.741 1.00 . A A .  66 ARG NH1  1 1 
       19 28196 1 1 43 ARG NH2  N  -3.956  13.851 -14.850 1.00 . A A .  66 ARG NH2  1 1 
       19 28197 1 1 43 ARG O    O  -5.020   5.756 -16.407 1.00 . A A .  66 ARG O    1 1 
       19 28198 1 1 44 GLY C    C  -3.870   2.475 -14.035 1.00 . A A .  67 GLY C    1 1 
       19 28199 1 1 44 GLY CA   C  -4.185   3.484 -15.113 1.00 . A A .  67 GLY CA   1 1 
       19 28200 1 1 44 GLY H    H  -3.491   4.995 -13.810 1.00 . A A .  67 GLY H    1 1 
       19 28201 1 1 44 GLY HA2  H  -5.218   3.373 -15.409 1.00 . A A .  67 GLY HA2  1 1 
       19 28202 1 1 44 GLY HA3  H  -3.550   3.296 -15.965 1.00 . A A .  67 GLY HA3  1 1 
       19 28203 1 1 44 GLY N    N  -3.970   4.838 -14.651 1.00 . A A .  67 GLY N    1 1 
       19 28204 1 1 44 GLY O    O  -3.014   2.727 -13.186 1.00 . A A .  67 GLY O    1 1 
       19 28205 1 1 45 SER C    C  -4.677  -1.071 -13.654 1.00 . A A .  68 SER C    1 1 
       19 28206 1 1 45 SER CA   C  -4.366   0.302 -13.064 1.00 . A A .  68 SER CA   1 1 
       19 28207 1 1 45 SER CB   C  -5.242   0.577 -11.836 1.00 . A A .  68 SER CB   1 1 
       19 28208 1 1 45 SER H    H  -5.220   1.198 -14.769 1.00 . A A .  68 SER H    1 1 
       19 28209 1 1 45 SER HA   H  -3.329   0.322 -12.765 1.00 . A A .  68 SER HA   1 1 
       19 28210 1 1 45 SER HB2  H  -5.254  -0.298 -11.204 1.00 . A A .  68 SER HB2  1 1 
       19 28211 1 1 45 SER HB3  H  -4.831   1.411 -11.286 1.00 . A A .  68 SER HB3  1 1 
       19 28212 1 1 45 SER HG   H  -6.795   1.776 -11.907 1.00 . A A .  68 SER HG   1 1 
       19 28213 1 1 45 SER N    N  -4.561   1.343 -14.059 1.00 . A A .  68 SER N    1 1 
       19 28214 1 1 45 SER O    O  -5.738  -1.279 -14.244 1.00 . A A .  68 SER O    1 1 
       19 28215 1 1 45 SER OG   O  -6.577   0.887 -12.209 1.00 . A A .  68 SER OG   1 1 
       19 28216 1 1 46 ILE C    C  -3.870  -4.364 -12.890 1.00 . A A .  69 ILE C    1 1 
       19 28217 1 1 46 ILE CA   C  -3.914  -3.348 -14.022 1.00 . A A .  69 ILE CA   1 1 
       19 28218 1 1 46 ILE CB   C  -2.839  -3.719 -15.062 1.00 . A A .  69 ILE CB   1 1 
       19 28219 1 1 46 ILE CD1  C  -0.330  -3.983 -15.345 1.00 . A A .  69 ILE CD1  1 1 
       19 28220 1 1 46 ILE CG1  C  -1.444  -3.365 -14.541 1.00 . A A .  69 ILE CG1  1 1 
       19 28221 1 1 46 ILE CG2  C  -3.120  -3.041 -16.393 1.00 . A A .  69 ILE CG2  1 1 
       19 28222 1 1 46 ILE H    H  -2.906  -1.761 -13.046 1.00 . A A .  69 ILE H    1 1 
       19 28223 1 1 46 ILE HA   H  -4.881  -3.399 -14.503 1.00 . A A .  69 ILE HA   1 1 
       19 28224 1 1 46 ILE HB   H  -2.889  -4.785 -15.227 1.00 . A A .  69 ILE HB   1 1 
       19 28225 1 1 46 ILE HD11 H  -0.398  -3.652 -16.372 1.00 . A A .  69 ILE HD11 1 1 
       19 28226 1 1 46 ILE HD12 H  -0.414  -5.059 -15.308 1.00 . A A .  69 ILE HD12 1 1 
       19 28227 1 1 46 ILE HD13 H   0.620  -3.681 -14.932 1.00 . A A .  69 ILE HD13 1 1 
       19 28228 1 1 46 ILE HG12 H  -1.317  -2.293 -14.570 1.00 . A A .  69 ILE HG12 1 1 
       19 28229 1 1 46 ILE HG13 H  -1.349  -3.706 -13.521 1.00 . A A .  69 ILE HG13 1 1 
       19 28230 1 1 46 ILE HG21 H  -3.591  -2.084 -16.221 1.00 . A A .  69 ILE HG21 1 1 
       19 28231 1 1 46 ILE HG22 H  -3.772  -3.672 -16.985 1.00 . A A .  69 ILE HG22 1 1 
       19 28232 1 1 46 ILE HG23 H  -2.189  -2.894 -16.923 1.00 . A A .  69 ILE HG23 1 1 
       19 28233 1 1 46 ILE N    N  -3.739  -1.995 -13.513 1.00 . A A .  69 ILE N    1 1 
       19 28234 1 1 46 ILE O    O  -3.173  -4.168 -11.887 1.00 . A A .  69 ILE O    1 1 
       19 28235 1 1 47 CYS C    C  -3.639  -7.571 -12.316 1.00 . A A .  70 CYS C    1 1 
       19 28236 1 1 47 CYS CA   C  -4.699  -6.501 -12.066 1.00 . A A .  70 CYS CA   1 1 
       19 28237 1 1 47 CYS CB   C  -6.094  -7.134 -12.094 1.00 . A A .  70 CYS CB   1 1 
       19 28238 1 1 47 CYS H    H  -5.105  -5.554 -13.906 1.00 . A A .  70 CYS H    1 1 
       19 28239 1 1 47 CYS HA   H  -4.530  -6.057 -11.096 1.00 . A A .  70 CYS HA   1 1 
       19 28240 1 1 47 CYS HB2  H  -6.201  -7.711 -13.000 1.00 . A A .  70 CYS HB2  1 1 
       19 28241 1 1 47 CYS HB3  H  -6.200  -7.790 -11.242 1.00 . A A .  70 CYS HB3  1 1 
       19 28242 1 1 47 CYS HG   H  -7.064  -4.898 -11.315 1.00 . A A .  70 CYS HG   1 1 
       19 28243 1 1 47 CYS N    N  -4.609  -5.451 -13.068 1.00 . A A .  70 CYS N    1 1 
       19 28244 1 1 47 CYS O    O  -3.641  -8.241 -13.354 1.00 . A A .  70 CYS O    1 1 
       19 28245 1 1 47 CYS SG   S  -7.452  -5.939 -12.042 1.00 . A A .  70 CYS SG   1 1 
       19 28246 1 1 48 LEU C    C  -2.117 -10.102 -11.157 1.00 . A A .  71 LEU C    1 1 
       19 28247 1 1 48 LEU CA   C  -1.650  -8.688 -11.484 1.00 . A A .  71 LEU CA   1 1 
       19 28248 1 1 48 LEU CB   C  -0.482  -8.291 -10.578 1.00 . A A .  71 LEU CB   1 1 
       19 28249 1 1 48 LEU CD1  C   1.045  -7.731 -12.490 1.00 . A A .  71 LEU CD1  1 1 
       19 28250 1 1 48 LEU CD2  C  -0.187  -5.899 -11.313 1.00 . A A .  71 LEU CD2  1 1 
       19 28251 1 1 48 LEU CG   C   0.488  -7.253 -11.158 1.00 . A A .  71 LEU CG   1 1 
       19 28252 1 1 48 LEU H    H  -2.809  -7.193 -10.542 1.00 . A A .  71 LEU H    1 1 
       19 28253 1 1 48 LEU HA   H  -1.314  -8.666 -12.511 1.00 . A A .  71 LEU HA   1 1 
       19 28254 1 1 48 LEU HB2  H  -0.890  -7.890  -9.661 1.00 . A A .  71 LEU HB2  1 1 
       19 28255 1 1 48 LEU HB3  H   0.078  -9.183 -10.337 1.00 . A A .  71 LEU HB3  1 1 
       19 28256 1 1 48 LEU HD11 H   1.745  -7.001 -12.871 1.00 . A A .  71 LEU HD11 1 1 
       19 28257 1 1 48 LEU HD12 H   0.237  -7.856 -13.195 1.00 . A A .  71 LEU HD12 1 1 
       19 28258 1 1 48 LEU HD13 H   1.549  -8.676 -12.350 1.00 . A A .  71 LEU HD13 1 1 
       19 28259 1 1 48 LEU HD21 H  -0.508  -5.544 -10.345 1.00 . A A .  71 LEU HD21 1 1 
       19 28260 1 1 48 LEU HD22 H  -1.044  -5.995 -11.963 1.00 . A A .  71 LEU HD22 1 1 
       19 28261 1 1 48 LEU HD23 H   0.511  -5.195 -11.741 1.00 . A A .  71 LEU HD23 1 1 
       19 28262 1 1 48 LEU HG   H   1.318  -7.135 -10.477 1.00 . A A .  71 LEU HG   1 1 
       19 28263 1 1 48 LEU N    N  -2.739  -7.731 -11.361 1.00 . A A .  71 LEU N    1 1 
       19 28264 1 1 48 LEU O    O  -1.755 -10.672 -10.129 1.00 . A A .  71 LEU O    1 1 
       19 28265 1 1 49 SER C    C  -3.151 -12.787 -13.170 1.00 . A A .  72 SER C    1 1 
       19 28266 1 1 49 SER CA   C  -3.418 -12.017 -11.881 1.00 . A A .  72 SER CA   1 1 
       19 28267 1 1 49 SER CB   C  -4.907 -12.036 -11.526 1.00 . A A .  72 SER CB   1 1 
       19 28268 1 1 49 SER H    H  -3.281 -10.102 -12.771 1.00 . A A .  72 SER H    1 1 
       19 28269 1 1 49 SER HA   H  -2.858 -12.476 -11.080 1.00 . A A .  72 SER HA   1 1 
       19 28270 1 1 49 SER HB2  H  -5.480 -11.629 -12.347 1.00 . A A .  72 SER HB2  1 1 
       19 28271 1 1 49 SER HB3  H  -5.221 -13.052 -11.336 1.00 . A A .  72 SER HB3  1 1 
       19 28272 1 1 49 SER HG   H  -4.330 -10.837 -10.082 1.00 . A A .  72 SER HG   1 1 
       19 28273 1 1 49 SER N    N  -2.955 -10.645 -12.021 1.00 . A A .  72 SER N    1 1 
       19 28274 1 1 49 SER O    O  -2.367 -13.734 -13.186 1.00 . A A .  72 SER O    1 1 
       19 28275 1 1 49 SER OG   O  -5.154 -11.256 -10.365 1.00 . A A .  72 SER OG   1 1 
       19 28276 1 1 50 LYS C    C  -2.650 -12.021 -16.400 1.00 . A A .  73 LYS C    1 1 
       19 28277 1 1 50 LYS CA   C  -3.518 -12.950 -15.563 1.00 . A A .  73 LYS CA   1 1 
       19 28278 1 1 50 LYS CB   C  -4.815 -13.291 -16.312 1.00 . A A .  73 LYS CB   1 1 
       19 28279 1 1 50 LYS CD   C  -6.800 -12.207 -15.226 1.00 . A A .  73 LYS CD   1 1 
       19 28280 1 1 50 LYS CE   C  -8.080 -11.448 -15.525 1.00 . A A .  73 LYS CE   1 1 
       19 28281 1 1 50 LYS CG   C  -5.832 -12.161 -16.397 1.00 . A A .  73 LYS CG   1 1 
       19 28282 1 1 50 LYS H    H  -4.438 -11.634 -14.183 1.00 . A A .  73 LYS H    1 1 
       19 28283 1 1 50 LYS HA   H  -2.967 -13.864 -15.393 1.00 . A A .  73 LYS HA   1 1 
       19 28284 1 1 50 LYS HB2  H  -4.561 -13.584 -17.318 1.00 . A A .  73 LYS HB2  1 1 
       19 28285 1 1 50 LYS HB3  H  -5.285 -14.127 -15.816 1.00 . A A .  73 LYS HB3  1 1 
       19 28286 1 1 50 LYS HD2  H  -7.047 -13.237 -15.016 1.00 . A A .  73 LYS HD2  1 1 
       19 28287 1 1 50 LYS HD3  H  -6.325 -11.766 -14.361 1.00 . A A .  73 LYS HD3  1 1 
       19 28288 1 1 50 LYS HE2  H  -7.838 -10.411 -15.699 1.00 . A A .  73 LYS HE2  1 1 
       19 28289 1 1 50 LYS HE3  H  -8.531 -11.868 -16.412 1.00 . A A .  73 LYS HE3  1 1 
       19 28290 1 1 50 LYS HG2  H  -5.309 -11.216 -16.382 1.00 . A A .  73 LYS HG2  1 1 
       19 28291 1 1 50 LYS HG3  H  -6.387 -12.252 -17.321 1.00 . A A .  73 LYS HG3  1 1 
       19 28292 1 1 50 LYS HZ1  H  -9.123 -12.524 -14.070 1.00 . A A .  73 LYS HZ1  1 1 
       19 28293 1 1 50 LYS HZ2  H  -9.988 -11.217 -14.718 1.00 . A A .  73 LYS HZ2  1 1 
       19 28294 1 1 50 LYS HZ3  H  -8.736 -10.933 -13.612 1.00 . A A .  73 LYS HZ3  1 1 
       19 28295 1 1 50 LYS N    N  -3.782 -12.357 -14.258 1.00 . A A .  73 LYS N    1 1 
       19 28296 1 1 50 LYS NZ   N  -9.046 -11.537 -14.403 1.00 . A A .  73 LYS NZ   1 1 
       19 28297 1 1 50 LYS O    O  -2.579 -12.147 -17.623 1.00 . A A .  73 LYS O    1 1 
       19 28298 1 1 51 ALA C    C   0.257 -10.965 -16.623 1.00 . A A .  74 ALA C    1 1 
       19 28299 1 1 51 ALA CA   C  -1.039 -10.208 -16.375 1.00 . A A .  74 ALA CA   1 1 
       19 28300 1 1 51 ALA CB   C  -0.793  -8.973 -15.523 1.00 . A A .  74 ALA CB   1 1 
       19 28301 1 1 51 ALA H    H  -2.143 -11.002 -14.764 1.00 . A A .  74 ALA H    1 1 
       19 28302 1 1 51 ALA HA   H  -1.455  -9.896 -17.322 1.00 . A A .  74 ALA HA   1 1 
       19 28303 1 1 51 ALA HB1  H  -1.726  -8.448 -15.376 1.00 . A A .  74 ALA HB1  1 1 
       19 28304 1 1 51 ALA HB2  H  -0.090  -8.325 -16.023 1.00 . A A .  74 ALA HB2  1 1 
       19 28305 1 1 51 ALA HB3  H  -0.393  -9.269 -14.565 1.00 . A A .  74 ALA HB3  1 1 
       19 28306 1 1 51 ALA N    N  -1.992 -11.089 -15.726 1.00 . A A .  74 ALA N    1 1 
       19 28307 1 1 51 ALA O    O   0.941 -11.362 -15.680 1.00 . A A .  74 ALA O    1 1 
       19 28308 1 1 52 VAL C    C   3.028 -11.310 -18.074 1.00 . A A .  75 VAL C    1 1 
       19 28309 1 1 52 VAL CA   C   1.696 -12.029 -18.265 1.00 . A A .  75 VAL CA   1 1 
       19 28310 1 1 52 VAL CB   C   1.567 -12.501 -19.728 1.00 . A A .  75 VAL CB   1 1 
       19 28311 1 1 52 VAL CG1  C   2.706 -13.437 -20.103 1.00 . A A .  75 VAL CG1  1 1 
       19 28312 1 1 52 VAL CG2  C   0.221 -13.177 -19.952 1.00 . A A .  75 VAL CG2  1 1 
       19 28313 1 1 52 VAL H    H   0.043 -10.751 -18.598 1.00 . A A .  75 VAL H    1 1 
       19 28314 1 1 52 VAL HA   H   1.678 -12.901 -17.628 1.00 . A A .  75 VAL HA   1 1 
       19 28315 1 1 52 VAL HB   H   1.619 -11.633 -20.369 1.00 . A A .  75 VAL HB   1 1 
       19 28316 1 1 52 VAL HG11 H   2.655 -14.327 -19.494 1.00 . A A .  75 VAL HG11 1 1 
       19 28317 1 1 52 VAL HG12 H   3.650 -12.941 -19.936 1.00 . A A .  75 VAL HG12 1 1 
       19 28318 1 1 52 VAL HG13 H   2.620 -13.708 -21.145 1.00 . A A .  75 VAL HG13 1 1 
       19 28319 1 1 52 VAL HG21 H   0.129 -14.023 -19.286 1.00 . A A .  75 VAL HG21 1 1 
       19 28320 1 1 52 VAL HG22 H   0.154 -13.517 -20.975 1.00 . A A .  75 VAL HG22 1 1 
       19 28321 1 1 52 VAL HG23 H  -0.573 -12.473 -19.753 1.00 . A A .  75 VAL HG23 1 1 
       19 28322 1 1 52 VAL N    N   0.574 -11.181 -17.890 1.00 . A A .  75 VAL N    1 1 
       19 28323 1 1 52 VAL O    O   3.287 -10.276 -18.696 1.00 . A A .  75 VAL O    1 1 
       19 28324 1 1 53 ILE C    C   6.175 -11.846 -17.993 1.00 . A A .  76 ILE C    1 1 
       19 28325 1 1 53 ILE CA   C   5.191 -11.326 -16.955 1.00 . A A .  76 ILE CA   1 1 
       19 28326 1 1 53 ILE CB   C   5.708 -11.700 -15.547 1.00 . A A .  76 ILE CB   1 1 
       19 28327 1 1 53 ILE CD1  C   5.151 -11.613 -13.060 1.00 . A A .  76 ILE CD1  1 1 
       19 28328 1 1 53 ILE CG1  C   4.724 -11.242 -14.467 1.00 . A A .  76 ILE CG1  1 1 
       19 28329 1 1 53 ILE CG2  C   7.083 -11.089 -15.306 1.00 . A A .  76 ILE CG2  1 1 
       19 28330 1 1 53 ILE H    H   3.582 -12.681 -16.725 1.00 . A A .  76 ILE H    1 1 
       19 28331 1 1 53 ILE HA   H   5.136 -10.249 -17.027 1.00 . A A .  76 ILE HA   1 1 
       19 28332 1 1 53 ILE HB   H   5.808 -12.774 -15.500 1.00 . A A .  76 ILE HB   1 1 
       19 28333 1 1 53 ILE HD11 H   4.421 -11.241 -12.354 1.00 . A A .  76 ILE HD11 1 1 
       19 28334 1 1 53 ILE HD12 H   6.114 -11.172 -12.847 1.00 . A A .  76 ILE HD12 1 1 
       19 28335 1 1 53 ILE HD13 H   5.218 -12.687 -12.974 1.00 . A A .  76 ILE HD13 1 1 
       19 28336 1 1 53 ILE HG12 H   4.623 -10.168 -14.509 1.00 . A A .  76 ILE HG12 1 1 
       19 28337 1 1 53 ILE HG13 H   3.761 -11.697 -14.652 1.00 . A A .  76 ILE HG13 1 1 
       19 28338 1 1 53 ILE HG21 H   7.021 -10.013 -15.385 1.00 . A A .  76 ILE HG21 1 1 
       19 28339 1 1 53 ILE HG22 H   7.777 -11.464 -16.044 1.00 . A A .  76 ILE HG22 1 1 
       19 28340 1 1 53 ILE HG23 H   7.427 -11.358 -14.320 1.00 . A A .  76 ILE HG23 1 1 
       19 28341 1 1 53 ILE N    N   3.866 -11.869 -17.209 1.00 . A A .  76 ILE N    1 1 
       19 28342 1 1 53 ILE O    O   6.530 -13.023 -17.991 1.00 . A A .  76 ILE O    1 1 
       19 28343 1 1 54 THR C    C   8.851 -10.537 -19.715 1.00 . A A .  77 THR C    1 1 
       19 28344 1 1 54 THR CA   C   7.567 -11.342 -19.901 1.00 . A A .  77 THR CA   1 1 
       19 28345 1 1 54 THR CB   C   7.006 -11.097 -21.316 1.00 . A A .  77 THR CB   1 1 
       19 28346 1 1 54 THR CG2  C   7.938 -11.656 -22.381 1.00 . A A .  77 THR CG2  1 1 
       19 28347 1 1 54 THR H    H   6.239 -10.058 -18.872 1.00 . A A .  77 THR H    1 1 
       19 28348 1 1 54 THR HA   H   7.787 -12.394 -19.795 1.00 . A A .  77 THR HA   1 1 
       19 28349 1 1 54 THR HB   H   6.905 -10.031 -21.467 1.00 . A A .  77 THR HB   1 1 
       19 28350 1 1 54 THR HG1  H   5.329 -11.819 -20.566 1.00 . A A .  77 THR HG1  1 1 
       19 28351 1 1 54 THR HG21 H   8.915 -11.210 -22.276 1.00 . A A .  77 THR HG21 1 1 
       19 28352 1 1 54 THR HG22 H   7.542 -11.430 -23.361 1.00 . A A .  77 THR HG22 1 1 
       19 28353 1 1 54 THR HG23 H   8.018 -12.726 -22.263 1.00 . A A .  77 THR HG23 1 1 
       19 28354 1 1 54 THR N    N   6.594 -10.978 -18.889 1.00 . A A .  77 THR N    1 1 
       19 28355 1 1 54 THR O    O   8.882  -9.344 -19.997 1.00 . A A .  77 THR O    1 1 
       19 28356 1 1 54 THR OG1  O   5.714 -11.711 -21.441 1.00 . A A .  77 THR OG1  1 1 
       19 28357 1 1 55 PRO C    C  11.737  -9.975 -20.373 1.00 . A A .  78 PRO C    1 1 
       19 28358 1 1 55 PRO CA   C  11.215 -10.497 -19.042 1.00 . A A .  78 PRO CA   1 1 
       19 28359 1 1 55 PRO CB   C  12.134 -11.592 -18.490 1.00 . A A .  78 PRO CB   1 1 
       19 28360 1 1 55 PRO CD   C   9.967 -12.566 -18.760 1.00 . A A .  78 PRO CD   1 1 
       19 28361 1 1 55 PRO CG   C  11.436 -12.876 -18.784 1.00 . A A .  78 PRO CG   1 1 
       19 28362 1 1 55 PRO HA   H  11.153  -9.681 -18.336 1.00 . A A .  78 PRO HA   1 1 
       19 28363 1 1 55 PRO HB2  H  13.092 -11.543 -18.986 1.00 . A A .  78 PRO HB2  1 1 
       19 28364 1 1 55 PRO HB3  H  12.266 -11.452 -17.428 1.00 . A A .  78 PRO HB3  1 1 
       19 28365 1 1 55 PRO HD2  H   9.433 -13.208 -19.445 1.00 . A A .  78 PRO HD2  1 1 
       19 28366 1 1 55 PRO HD3  H   9.574 -12.668 -17.759 1.00 . A A .  78 PRO HD3  1 1 
       19 28367 1 1 55 PRO HG2  H  11.727 -13.236 -19.760 1.00 . A A .  78 PRO HG2  1 1 
       19 28368 1 1 55 PRO HG3  H  11.677 -13.607 -18.027 1.00 . A A .  78 PRO HG3  1 1 
       19 28369 1 1 55 PRO N    N   9.922 -11.165 -19.205 1.00 . A A .  78 PRO N    1 1 
       19 28370 1 1 55 PRO O    O  11.594 -10.635 -21.407 1.00 . A A .  78 PRO O    1 1 
       19 28371 1 1 56 HIS C    C  14.045  -8.813 -22.098 1.00 . A A .  79 HIS C    1 1 
       19 28372 1 1 56 HIS CA   C  12.758  -8.163 -21.597 1.00 . A A .  79 HIS CA   1 1 
       19 28373 1 1 56 HIS CB   C  12.937  -6.653 -21.408 1.00 . A A .  79 HIS CB   1 1 
       19 28374 1 1 56 HIS CD2  C  13.649  -5.365 -23.554 1.00 . A A .  79 HIS CD2  1 1 
       19 28375 1 1 56 HIS CE1  C  11.654  -4.854 -24.294 1.00 . A A .  79 HIS CE1  1 1 
       19 28376 1 1 56 HIS CG   C  12.751  -5.866 -22.673 1.00 . A A .  79 HIS CG   1 1 
       19 28377 1 1 56 HIS H    H  12.498  -8.343 -19.500 1.00 . A A .  79 HIS H    1 1 
       19 28378 1 1 56 HIS HA   H  11.982  -8.332 -22.329 1.00 . A A .  79 HIS HA   1 1 
       19 28379 1 1 56 HIS HB2  H  12.215  -6.299 -20.686 1.00 . A A .  79 HIS HB2  1 1 
       19 28380 1 1 56 HIS HB3  H  13.934  -6.459 -21.037 1.00 . A A .  79 HIS HB3  1 1 
       19 28381 1 1 56 HIS HD1  H  10.643  -5.768 -22.769 1.00 . A A .  79 HIS HD1  1 1 
       19 28382 1 1 56 HIS HD2  H  14.725  -5.443 -23.485 1.00 . A A .  79 HIS HD2  1 1 
       19 28383 1 1 56 HIS HE1  H  10.852  -4.461 -24.902 1.00 . A A .  79 HIS HE1  1 1 
       19 28384 1 1 56 HIS HE2  H  13.312  -4.505 -25.438 1.00 . A A .  79 HIS HE2  1 1 
       19 28385 1 1 56 HIS N    N  12.329  -8.791 -20.359 1.00 . A A .  79 HIS N    1 1 
       19 28386 1 1 56 HIS ND1  N  11.510  -5.526 -23.169 1.00 . A A .  79 HIS ND1  1 1 
       19 28387 1 1 56 HIS NE2  N  12.944  -4.742 -24.554 1.00 . A A .  79 HIS NE2  1 1 
       19 28388 1 1 56 HIS O    O  14.822  -9.360 -21.318 1.00 . A A .  79 HIS O    1 1 
       19 28389 1 1 57 ASP C    C  16.679  -8.642 -23.889 1.00 . A A .  80 ASP C    1 1 
       19 28390 1 1 57 ASP CA   C  15.382  -9.433 -24.034 1.00 . A A .  80 ASP CA   1 1 
       19 28391 1 1 57 ASP CB   C  15.074  -9.720 -25.512 1.00 . A A .  80 ASP CB   1 1 
       19 28392 1 1 57 ASP CG   C  14.742  -8.478 -26.327 1.00 . A A .  80 ASP CG   1 1 
       19 28393 1 1 57 ASP H    H  13.651  -8.229 -23.963 1.00 . A A .  80 ASP H    1 1 
       19 28394 1 1 57 ASP HA   H  15.508 -10.378 -23.525 1.00 . A A .  80 ASP HA   1 1 
       19 28395 1 1 57 ASP HB2  H  15.932 -10.196 -25.961 1.00 . A A .  80 ASP HB2  1 1 
       19 28396 1 1 57 ASP HB3  H  14.231 -10.395 -25.567 1.00 . A A .  80 ASP HB3  1 1 
       19 28397 1 1 57 ASP N    N  14.261  -8.751 -23.402 1.00 . A A .  80 ASP N    1 1 
       19 28398 1 1 57 ASP O    O  17.719  -9.209 -23.557 1.00 . A A .  80 ASP O    1 1 
       19 28399 1 1 57 ASP OD1  O  14.133  -7.530 -25.774 1.00 . A A .  80 ASP OD1  1 1 
       19 28400 1 1 57 ASP OD2  O  15.055  -8.459 -27.535 1.00 . A A .  80 ASP OD2  1 1 
       19 28401 1 1 58 PHE C    C  17.943  -6.023 -22.516 1.00 . A A .  81 PHE C    1 1 
       19 28402 1 1 58 PHE CA   C  17.797  -6.488 -23.961 1.00 . A A .  81 PHE CA   1 1 
       19 28403 1 1 58 PHE CB   C  17.735  -5.278 -24.894 1.00 . A A .  81 PHE CB   1 1 
       19 28404 1 1 58 PHE CD1  C  19.379  -5.710 -26.731 1.00 . A A .  81 PHE CD1  1 1 
       19 28405 1 1 58 PHE CD2  C  17.059  -5.801 -27.253 1.00 . A A .  81 PHE CD2  1 1 
       19 28406 1 1 58 PHE CE1  C  19.689  -6.007 -28.043 1.00 . A A .  81 PHE CE1  1 1 
       19 28407 1 1 58 PHE CE2  C  17.363  -6.098 -28.567 1.00 . A A .  81 PHE CE2  1 1 
       19 28408 1 1 58 PHE CG   C  18.062  -5.603 -26.322 1.00 . A A .  81 PHE CG   1 1 
       19 28409 1 1 58 PHE CZ   C  18.679  -6.201 -28.963 1.00 . A A .  81 PHE CZ   1 1 
       19 28410 1 1 58 PHE H    H  15.780  -6.946 -24.442 1.00 . A A .  81 PHE H    1 1 
       19 28411 1 1 58 PHE HA   H  18.664  -7.080 -24.220 1.00 . A A .  81 PHE HA   1 1 
       19 28412 1 1 58 PHE HB2  H  16.738  -4.864 -24.869 1.00 . A A .  81 PHE HB2  1 1 
       19 28413 1 1 58 PHE HB3  H  18.437  -4.532 -24.551 1.00 . A A .  81 PHE HB3  1 1 
       19 28414 1 1 58 PHE HD1  H  20.171  -5.558 -26.011 1.00 . A A .  81 PHE HD1  1 1 
       19 28415 1 1 58 PHE HD2  H  16.027  -5.721 -26.945 1.00 . A A .  81 PHE HD2  1 1 
       19 28416 1 1 58 PHE HE1  H  20.721  -6.087 -28.349 1.00 . A A .  81 PHE HE1  1 1 
       19 28417 1 1 58 PHE HE2  H  16.569  -6.250 -29.285 1.00 . A A .  81 PHE HE2  1 1 
       19 28418 1 1 58 PHE HZ   H  18.920  -6.432 -29.991 1.00 . A A .  81 PHE HZ   1 1 
       19 28419 1 1 58 PHE N    N  16.621  -7.339 -24.127 1.00 . A A .  81 PHE N    1 1 
       19 28420 1 1 58 PHE O    O  19.053  -5.806 -22.033 1.00 . A A .  81 PHE O    1 1 
       19 28421 1 1 59 ASP C    C  16.799  -6.633 -19.508 1.00 . A A .  82 ASP C    1 1 
       19 28422 1 1 59 ASP CA   C  16.848  -5.433 -20.438 1.00 . A A .  82 ASP CA   1 1 
       19 28423 1 1 59 ASP CB   C  15.657  -4.533 -20.105 1.00 . A A .  82 ASP CB   1 1 
       19 28424 1 1 59 ASP CG   C  15.607  -3.222 -20.865 1.00 . A A .  82 ASP CG   1 1 
       19 28425 1 1 59 ASP H    H  15.968  -6.079 -22.252 1.00 . A A .  82 ASP H    1 1 
       19 28426 1 1 59 ASP HA   H  17.767  -4.891 -20.271 1.00 . A A .  82 ASP HA   1 1 
       19 28427 1 1 59 ASP HB2  H  14.748  -5.072 -20.319 1.00 . A A .  82 ASP HB2  1 1 
       19 28428 1 1 59 ASP HB3  H  15.687  -4.309 -19.048 1.00 . A A .  82 ASP HB3  1 1 
       19 28429 1 1 59 ASP N    N  16.824  -5.873 -21.827 1.00 . A A .  82 ASP N    1 1 
       19 28430 1 1 59 ASP O    O  15.794  -7.339 -19.463 1.00 . A A .  82 ASP O    1 1 
       19 28431 1 1 59 ASP OD1  O  16.217  -2.233 -20.401 1.00 . A A .  82 ASP OD1  1 1 
       19 28432 1 1 59 ASP OD2  O  14.901  -3.163 -21.893 1.00 . A A .  82 ASP OD2  1 1 
       19 28433 1 1 60 GLU C    C  17.158  -7.580 -16.531 1.00 . A A .  83 GLU C    1 1 
       19 28434 1 1 60 GLU CA   C  17.905  -7.955 -17.799 1.00 . A A .  83 GLU CA   1 1 
       19 28435 1 1 60 GLU CB   C  19.339  -8.322 -17.427 1.00 . A A .  83 GLU CB   1 1 
       19 28436 1 1 60 GLU CD   C  21.539  -9.274 -18.137 1.00 . A A .  83 GLU CD   1 1 
       19 28437 1 1 60 GLU CG   C  20.201  -8.745 -18.597 1.00 . A A .  83 GLU CG   1 1 
       19 28438 1 1 60 GLU H    H  18.643  -6.262 -18.845 1.00 . A A .  83 GLU H    1 1 
       19 28439 1 1 60 GLU HA   H  17.425  -8.810 -18.251 1.00 . A A .  83 GLU HA   1 1 
       19 28440 1 1 60 GLU HB2  H  19.803  -7.467 -16.961 1.00 . A A .  83 GLU HB2  1 1 
       19 28441 1 1 60 GLU HB3  H  19.312  -9.136 -16.715 1.00 . A A .  83 GLU HB3  1 1 
       19 28442 1 1 60 GLU HG2  H  19.689  -9.518 -19.150 1.00 . A A .  83 GLU HG2  1 1 
       19 28443 1 1 60 GLU HG3  H  20.367  -7.890 -19.235 1.00 . A A .  83 GLU HG3  1 1 
       19 28444 1 1 60 GLU N    N  17.867  -6.853 -18.757 1.00 . A A .  83 GLU N    1 1 
       19 28445 1 1 60 GLU O    O  16.671  -8.445 -15.804 1.00 . A A .  83 GLU O    1 1 
       19 28446 1 1 60 GLU OE1  O  22.379  -8.465 -17.693 1.00 . A A .  83 GLU OE1  1 1 
       19 28447 1 1 60 GLU OE2  O  21.750 -10.503 -18.193 1.00 . A A .  83 GLU OE2  1 1 
       19 28448 1 1 61 CYS C    C  14.969  -5.500 -15.312 1.00 . A A .  84 CYS C    1 1 
       19 28449 1 1 61 CYS CA   C  16.443  -5.785 -15.059 1.00 . A A .  84 CYS CA   1 1 
       19 28450 1 1 61 CYS CB   C  17.132  -4.503 -14.587 1.00 . A A .  84 CYS CB   1 1 
       19 28451 1 1 61 CYS H    H  17.479  -5.642 -16.897 1.00 . A A .  84 CYS H    1 1 
       19 28452 1 1 61 CYS HA   H  16.532  -6.538 -14.291 1.00 . A A .  84 CYS HA   1 1 
       19 28453 1 1 61 CYS HB2  H  16.932  -3.716 -15.300 1.00 . A A .  84 CYS HB2  1 1 
       19 28454 1 1 61 CYS HB3  H  16.730  -4.219 -13.626 1.00 . A A .  84 CYS HB3  1 1 
       19 28455 1 1 61 CYS HG   H  19.439  -4.840 -15.625 1.00 . A A .  84 CYS HG   1 1 
       19 28456 1 1 61 CYS N    N  17.086  -6.284 -16.264 1.00 . A A .  84 CYS N    1 1 
       19 28457 1 1 61 CYS O    O  14.192  -5.307 -14.377 1.00 . A A .  84 CYS O    1 1 
       19 28458 1 1 61 CYS SG   S  18.925  -4.638 -14.415 1.00 . A A .  84 CYS SG   1 1 
       19 28459 1 1 62 ARG C    C  12.337  -6.252 -17.200 1.00 . A A .  85 ARG C    1 1 
       19 28460 1 1 62 ARG CA   C  13.236  -5.063 -16.943 1.00 . A A .  85 ARG CA   1 1 
       19 28461 1 1 62 ARG CB   C  13.243  -4.148 -18.172 1.00 . A A .  85 ARG CB   1 1 
       19 28462 1 1 62 ARG CD   C  11.937  -3.080 -20.036 1.00 . A A .  85 ARG CD   1 1 
       19 28463 1 1 62 ARG CG   C  11.881  -3.991 -18.832 1.00 . A A .  85 ARG CG   1 1 
       19 28464 1 1 62 ARG CZ   C  12.361  -0.669 -20.374 1.00 . A A .  85 ARG CZ   1 1 
       19 28465 1 1 62 ARG H    H  15.213  -5.738 -17.280 1.00 . A A .  85 ARG H    1 1 
       19 28466 1 1 62 ARG HA   H  12.834  -4.509 -16.109 1.00 . A A .  85 ARG HA   1 1 
       19 28467 1 1 62 ARG HB2  H  13.589  -3.169 -17.877 1.00 . A A .  85 ARG HB2  1 1 
       19 28468 1 1 62 ARG HB3  H  13.925  -4.555 -18.903 1.00 . A A .  85 ARG HB3  1 1 
       19 28469 1 1 62 ARG HD2  H  12.879  -3.234 -20.534 1.00 . A A .  85 ARG HD2  1 1 
       19 28470 1 1 62 ARG HD3  H  11.131  -3.345 -20.701 1.00 . A A .  85 ARG HD3  1 1 
       19 28471 1 1 62 ARG HE   H  11.243  -1.451 -18.907 1.00 . A A .  85 ARG HE   1 1 
       19 28472 1 1 62 ARG HG2  H  11.532  -4.962 -19.147 1.00 . A A .  85 ARG HG2  1 1 
       19 28473 1 1 62 ARG HG3  H  11.191  -3.577 -18.110 1.00 . A A .  85 ARG HG3  1 1 
       19 28474 1 1 62 ARG HH11 H  13.484  -1.879 -21.566 1.00 . A A .  85 ARG HH11 1 1 
       19 28475 1 1 62 ARG HH12 H  13.615  -0.179 -21.897 1.00 . A A .  85 ARG HH12 1 1 
       19 28476 1 1 62 ARG HH21 H  11.452   0.797 -19.305 1.00 . A A .  85 ARG HH21 1 1 
       19 28477 1 1 62 ARG HH22 H  12.478   1.346 -20.590 1.00 . A A .  85 ARG HH22 1 1 
       19 28478 1 1 62 ARG N    N  14.585  -5.465 -16.580 1.00 . A A .  85 ARG N    1 1 
       19 28479 1 1 62 ARG NE   N  11.812  -1.668 -19.678 1.00 . A A .  85 ARG NE   1 1 
       19 28480 1 1 62 ARG NH1  N  13.225  -0.928 -21.352 1.00 . A A .  85 ARG NH1  1 1 
       19 28481 1 1 62 ARG NH2  N  12.076   0.593 -20.063 1.00 . A A .  85 ARG NH2  1 1 
       19 28482 1 1 62 ARG O    O  12.753  -7.283 -17.732 1.00 . A A .  85 ARG O    1 1 
       19 28483 1 1 63 PHE C    C   8.854  -6.363 -17.740 1.00 . A A .  86 PHE C    1 1 
       19 28484 1 1 63 PHE CA   C  10.057  -7.044 -17.088 1.00 . A A .  86 PHE CA   1 1 
       19 28485 1 1 63 PHE CB   C   9.676  -7.774 -15.785 1.00 . A A .  86 PHE CB   1 1 
       19 28486 1 1 63 PHE CD1  C   9.017  -5.719 -14.487 1.00 . A A .  86 PHE CD1  1 1 
       19 28487 1 1 63 PHE CD2  C   7.614  -7.638 -14.372 1.00 . A A .  86 PHE CD2  1 1 
       19 28488 1 1 63 PHE CE1  C   8.162  -5.043 -13.640 1.00 . A A .  86 PHE CE1  1 1 
       19 28489 1 1 63 PHE CE2  C   6.757  -6.965 -13.524 1.00 . A A .  86 PHE CE2  1 1 
       19 28490 1 1 63 PHE CG   C   8.753  -7.023 -14.864 1.00 . A A .  86 PHE CG   1 1 
       19 28491 1 1 63 PHE CZ   C   7.031  -5.666 -13.158 1.00 . A A .  86 PHE CZ   1 1 
       19 28492 1 1 63 PHE H    H  10.844  -5.191 -16.456 1.00 . A A .  86 PHE H    1 1 
       19 28493 1 1 63 PHE HA   H  10.457  -7.766 -17.785 1.00 . A A .  86 PHE HA   1 1 
       19 28494 1 1 63 PHE HB2  H   9.193  -8.704 -16.036 1.00 . A A .  86 PHE HB2  1 1 
       19 28495 1 1 63 PHE HB3  H  10.581  -7.992 -15.237 1.00 . A A .  86 PHE HB3  1 1 
       19 28496 1 1 63 PHE HD1  H   9.902  -5.226 -14.862 1.00 . A A .  86 PHE HD1  1 1 
       19 28497 1 1 63 PHE HD2  H   7.396  -8.656 -14.658 1.00 . A A .  86 PHE HD2  1 1 
       19 28498 1 1 63 PHE HE1  H   8.380  -4.024 -13.355 1.00 . A A .  86 PHE HE1  1 1 
       19 28499 1 1 63 PHE HE2  H   5.873  -7.457 -13.149 1.00 . A A .  86 PHE HE2  1 1 
       19 28500 1 1 63 PHE HZ   H   6.362  -5.137 -12.496 1.00 . A A .  86 PHE HZ   1 1 
       19 28501 1 1 63 PHE N    N  11.088  -6.059 -16.853 1.00 . A A .  86 PHE N    1 1 
       19 28502 1 1 63 PHE O    O   8.510  -5.214 -17.420 1.00 . A A .  86 PHE O    1 1 
       19 28503 1 1 64 ASP C    C   5.849  -7.133 -18.945 1.00 . A A .  87 ASP C    1 1 
       19 28504 1 1 64 ASP CA   C   7.142  -6.515 -19.444 1.00 . A A .  87 ASP CA   1 1 
       19 28505 1 1 64 ASP CB   C   7.333  -6.813 -20.929 1.00 . A A .  87 ASP CB   1 1 
       19 28506 1 1 64 ASP CG   C   6.280  -6.189 -21.814 1.00 . A A .  87 ASP CG   1 1 
       19 28507 1 1 64 ASP H    H   8.586  -7.951 -18.909 1.00 . A A .  87 ASP H    1 1 
       19 28508 1 1 64 ASP HA   H   7.111  -5.444 -19.294 1.00 . A A .  87 ASP HA   1 1 
       19 28509 1 1 64 ASP HB2  H   8.294  -6.434 -21.239 1.00 . A A .  87 ASP HB2  1 1 
       19 28510 1 1 64 ASP HB3  H   7.308  -7.880 -21.073 1.00 . A A .  87 ASP HB3  1 1 
       19 28511 1 1 64 ASP N    N   8.262  -7.049 -18.695 1.00 . A A .  87 ASP N    1 1 
       19 28512 1 1 64 ASP O    O   5.725  -8.355 -18.856 1.00 . A A .  87 ASP O    1 1 
       19 28513 1 1 64 ASP OD1  O   5.152  -6.717 -21.879 1.00 . A A .  87 ASP OD1  1 1 
       19 28514 1 1 64 ASP OD2  O   6.595  -5.182 -22.478 1.00 . A A .  87 ASP OD2  1 1 
       19 28515 1 1 65 ILE C    C   2.576  -6.603 -19.198 1.00 . A A .  88 ILE C    1 1 
       19 28516 1 1 65 ILE CA   C   3.615  -6.742 -18.114 1.00 . A A .  88 ILE CA   1 1 
       19 28517 1 1 65 ILE CB   C   3.144  -5.970 -16.867 1.00 . A A .  88 ILE CB   1 1 
       19 28518 1 1 65 ILE CD1  C   4.263  -7.710 -15.448 1.00 . A A .  88 ILE CD1  1 1 
       19 28519 1 1 65 ILE CG1  C   4.093  -6.236 -15.712 1.00 . A A .  88 ILE CG1  1 1 
       19 28520 1 1 65 ILE CG2  C   1.730  -6.389 -16.490 1.00 . A A .  88 ILE CG2  1 1 
       19 28521 1 1 65 ILE H    H   5.081  -5.327 -18.681 1.00 . A A .  88 ILE H    1 1 
       19 28522 1 1 65 ILE HA   H   3.709  -7.787 -17.849 1.00 . A A .  88 ILE HA   1 1 
       19 28523 1 1 65 ILE HB   H   3.139  -4.914 -17.095 1.00 . A A .  88 ILE HB   1 1 
       19 28524 1 1 65 ILE HD11 H   4.609  -8.191 -16.351 1.00 . A A .  88 ILE HD11 1 1 
       19 28525 1 1 65 ILE HD12 H   3.314  -8.133 -15.154 1.00 . A A .  88 ILE HD12 1 1 
       19 28526 1 1 65 ILE HD13 H   4.986  -7.855 -14.662 1.00 . A A .  88 ILE HD13 1 1 
       19 28527 1 1 65 ILE HG12 H   5.063  -5.821 -15.940 1.00 . A A .  88 ILE HG12 1 1 
       19 28528 1 1 65 ILE HG13 H   3.705  -5.777 -14.815 1.00 . A A .  88 ILE HG13 1 1 
       19 28529 1 1 65 ILE HG21 H   1.415  -5.844 -15.612 1.00 . A A .  88 ILE HG21 1 1 
       19 28530 1 1 65 ILE HG22 H   1.713  -7.449 -16.281 1.00 . A A .  88 ILE HG22 1 1 
       19 28531 1 1 65 ILE HG23 H   1.060  -6.174 -17.309 1.00 . A A .  88 ILE HG23 1 1 
       19 28532 1 1 65 ILE N    N   4.907  -6.287 -18.596 1.00 . A A .  88 ILE N    1 1 
       19 28533 1 1 65 ILE O    O   2.183  -5.501 -19.558 1.00 . A A .  88 ILE O    1 1 
       19 28534 1 1 66 SER C    C  -0.173  -8.265 -20.305 1.00 . A A .  89 SER C    1 1 
       19 28535 1 1 66 SER CA   C   1.165  -7.690 -20.774 1.00 . A A .  89 SER CA   1 1 
       19 28536 1 1 66 SER CB   C   1.723  -8.430 -21.986 1.00 . A A .  89 SER CB   1 1 
       19 28537 1 1 66 SER H    H   2.463  -8.579 -19.377 1.00 . A A .  89 SER H    1 1 
       19 28538 1 1 66 SER HA   H   1.013  -6.656 -21.042 1.00 . A A .  89 SER HA   1 1 
       19 28539 1 1 66 SER HB2  H   0.976  -8.450 -22.755 1.00 . A A .  89 SER HB2  1 1 
       19 28540 1 1 66 SER HB3  H   2.594  -7.902 -22.352 1.00 . A A .  89 SER HB3  1 1 
       19 28541 1 1 66 SER HG   H   2.928  -9.740 -21.169 1.00 . A A .  89 SER HG   1 1 
       19 28542 1 1 66 SER N    N   2.131  -7.718 -19.714 1.00 . A A .  89 SER N    1 1 
       19 28543 1 1 66 SER O    O  -0.324  -9.475 -20.106 1.00 . A A .  89 SER O    1 1 
       19 28544 1 1 66 SER OG   O   2.102  -9.759 -21.661 1.00 . A A .  89 SER OG   1 1 
       19 28545 1 1 67 VAL C    C  -3.537  -6.997 -20.382 1.00 . A A .  90 VAL C    1 1 
       19 28546 1 1 67 VAL CA   C  -2.456  -7.761 -19.617 1.00 . A A .  90 VAL CA   1 1 
       19 28547 1 1 67 VAL CB   C  -2.607  -7.512 -18.094 1.00 . A A .  90 VAL CB   1 1 
       19 28548 1 1 67 VAL CG1  C  -2.295  -6.069 -17.737 1.00 . A A .  90 VAL CG1  1 1 
       19 28549 1 1 67 VAL CG2  C  -3.996  -7.902 -17.610 1.00 . A A .  90 VAL CG2  1 1 
       19 28550 1 1 67 VAL H    H  -0.941  -6.420 -20.243 1.00 . A A .  90 VAL H    1 1 
       19 28551 1 1 67 VAL HA   H  -2.579  -8.819 -19.802 1.00 . A A .  90 VAL HA   1 1 
       19 28552 1 1 67 VAL HB   H  -1.893  -8.131 -17.581 1.00 . A A .  90 VAL HB   1 1 
       19 28553 1 1 67 VAL HG11 H  -1.285  -5.833 -18.038 1.00 . A A .  90 VAL HG11 1 1 
       19 28554 1 1 67 VAL HG12 H  -2.393  -5.932 -16.670 1.00 . A A .  90 VAL HG12 1 1 
       19 28555 1 1 67 VAL HG13 H  -2.986  -5.414 -18.249 1.00 . A A .  90 VAL HG13 1 1 
       19 28556 1 1 67 VAL HG21 H  -4.181  -8.939 -17.845 1.00 . A A .  90 VAL HG21 1 1 
       19 28557 1 1 67 VAL HG22 H  -4.735  -7.284 -18.098 1.00 . A A .  90 VAL HG22 1 1 
       19 28558 1 1 67 VAL HG23 H  -4.057  -7.758 -16.541 1.00 . A A .  90 VAL HG23 1 1 
       19 28559 1 1 67 VAL N    N  -1.132  -7.374 -20.084 1.00 . A A .  90 VAL N    1 1 
       19 28560 1 1 67 VAL O    O  -3.555  -5.771 -20.377 1.00 . A A .  90 VAL O    1 1 
       19 28561 1 1 68 ASN C    C  -4.972  -6.246 -22.974 1.00 . A A .  91 ASN C    1 1 
       19 28562 1 1 68 ASN CA   C  -5.510  -7.106 -21.839 1.00 . A A .  91 ASN CA   1 1 
       19 28563 1 1 68 ASN CB   C  -6.377  -6.204 -20.966 1.00 . A A .  91 ASN CB   1 1 
       19 28564 1 1 68 ASN CG   C  -7.307  -6.943 -20.019 1.00 . A A .  91 ASN CG   1 1 
       19 28565 1 1 68 ASN H    H  -4.331  -8.709 -21.058 1.00 . A A .  91 ASN H    1 1 
       19 28566 1 1 68 ASN HA   H  -6.120  -7.895 -22.250 1.00 . A A .  91 ASN HA   1 1 
       19 28567 1 1 68 ASN HB2  H  -5.724  -5.578 -20.378 1.00 . A A .  91 ASN HB2  1 1 
       19 28568 1 1 68 ASN HB3  H  -6.965  -5.578 -21.616 1.00 . A A .  91 ASN HB3  1 1 
       19 28569 1 1 68 ASN HD21 H  -5.948  -8.354 -19.703 1.00 . A A .  91 ASN HD21 1 1 
       19 28570 1 1 68 ASN HD22 H  -7.441  -8.547 -18.845 1.00 . A A .  91 ASN HD22 1 1 
       19 28571 1 1 68 ASN N    N  -4.419  -7.727 -21.064 1.00 . A A .  91 ASN N    1 1 
       19 28572 1 1 68 ASN ND2  N  -6.853  -8.060 -19.471 1.00 . A A .  91 ASN ND2  1 1 
       19 28573 1 1 68 ASN O    O  -5.663  -5.346 -23.455 1.00 . A A .  91 ASN O    1 1 
       19 28574 1 1 68 ASN OD1  O  -8.425  -6.492 -19.761 1.00 . A A .  91 ASN OD1  1 1 
       19 28575 1 1 69 ASP C    C  -2.520  -4.413 -23.763 1.00 . A A .  92 ASP C    1 1 
       19 28576 1 1 69 ASP CA   C  -3.026  -5.724 -24.378 1.00 . A A .  92 ASP CA   1 1 
       19 28577 1 1 69 ASP CB   C  -3.865  -5.463 -25.645 1.00 . A A .  92 ASP CB   1 1 
       19 28578 1 1 69 ASP CG   C  -3.064  -4.816 -26.765 1.00 . A A .  92 ASP CG   1 1 
       19 28579 1 1 69 ASP H    H  -3.293  -7.310 -23.001 1.00 . A A .  92 ASP H    1 1 
       19 28580 1 1 69 ASP HA   H  -2.171  -6.302 -24.653 1.00 . A A .  92 ASP HA   1 1 
       19 28581 1 1 69 ASP HB2  H  -4.257  -6.401 -26.008 1.00 . A A .  92 ASP HB2  1 1 
       19 28582 1 1 69 ASP HB3  H  -4.687  -4.809 -25.394 1.00 . A A .  92 ASP HB3  1 1 
       19 28583 1 1 69 ASP N    N  -3.746  -6.527 -23.385 1.00 . A A .  92 ASP N    1 1 
       19 28584 1 1 69 ASP O    O  -1.985  -3.546 -24.452 1.00 . A A .  92 ASP O    1 1 
       19 28585 1 1 69 ASP OD1  O  -2.190  -5.494 -27.349 1.00 . A A .  92 ASP OD1  1 1 
       19 28586 1 1 69 ASP OD2  O  -3.312  -3.631 -27.078 1.00 . A A .  92 ASP OD2  1 1 
       19 28587 1 1 70 SER C    C  -0.638  -3.619 -21.355 1.00 . A A .  93 SER C    1 1 
       19 28588 1 1 70 SER CA   C  -2.055  -3.196 -21.719 1.00 . A A .  93 SER CA   1 1 
       19 28589 1 1 70 SER CB   C  -2.857  -2.861 -20.458 1.00 . A A .  93 SER CB   1 1 
       19 28590 1 1 70 SER H    H  -3.223  -4.936 -21.968 1.00 . A A .  93 SER H    1 1 
       19 28591 1 1 70 SER HA   H  -2.013  -2.330 -22.363 1.00 . A A .  93 SER HA   1 1 
       19 28592 1 1 70 SER HB2  H  -2.821  -3.698 -19.772 1.00 . A A .  93 SER HB2  1 1 
       19 28593 1 1 70 SER HB3  H  -2.433  -1.990 -19.984 1.00 . A A .  93 SER HB3  1 1 
       19 28594 1 1 70 SER HG   H  -4.336  -2.675 -21.731 1.00 . A A .  93 SER HG   1 1 
       19 28595 1 1 70 SER N    N  -2.682  -4.279 -22.455 1.00 . A A .  93 SER N    1 1 
       19 28596 1 1 70 SER O    O  -0.444  -4.527 -20.545 1.00 . A A .  93 SER O    1 1 
       19 28597 1 1 70 SER OG   O  -4.214  -2.591 -20.778 1.00 . A A .  93 SER OG   1 1 
       19 28598 1 1 71 VAL C    C   2.497  -2.445 -20.927 1.00 . A A .  94 VAL C    1 1 
       19 28599 1 1 71 VAL CA   C   1.729  -3.388 -21.842 1.00 . A A .  94 VAL CA   1 1 
       19 28600 1 1 71 VAL CB   C   2.425  -3.437 -23.217 1.00 . A A .  94 VAL CB   1 1 
       19 28601 1 1 71 VAL CG1  C   3.860  -3.905 -23.076 1.00 . A A .  94 VAL CG1  1 1 
       19 28602 1 1 71 VAL CG2  C   1.662  -4.335 -24.178 1.00 . A A .  94 VAL CG2  1 1 
       19 28603 1 1 71 VAL H    H   0.125  -2.190 -22.520 1.00 . A A .  94 VAL H    1 1 
       19 28604 1 1 71 VAL HA   H   1.745  -4.380 -21.412 1.00 . A A .  94 VAL HA   1 1 
       19 28605 1 1 71 VAL HB   H   2.435  -2.438 -23.626 1.00 . A A .  94 VAL HB   1 1 
       19 28606 1 1 71 VAL HG11 H   4.339  -3.903 -24.044 1.00 . A A .  94 VAL HG11 1 1 
       19 28607 1 1 71 VAL HG12 H   3.874  -4.906 -22.670 1.00 . A A .  94 VAL HG12 1 1 
       19 28608 1 1 71 VAL HG13 H   4.391  -3.240 -22.411 1.00 . A A .  94 VAL HG13 1 1 
       19 28609 1 1 71 VAL HG21 H   1.598  -5.332 -23.766 1.00 . A A .  94 VAL HG21 1 1 
       19 28610 1 1 71 VAL HG22 H   2.180  -4.370 -25.124 1.00 . A A .  94 VAL HG22 1 1 
       19 28611 1 1 71 VAL HG23 H   0.667  -3.941 -24.327 1.00 . A A .  94 VAL HG23 1 1 
       19 28612 1 1 71 VAL N    N   0.341  -2.978 -21.973 1.00 . A A .  94 VAL N    1 1 
       19 28613 1 1 71 VAL O    O   2.502  -1.227 -21.133 1.00 . A A .  94 VAL O    1 1 
       19 28614 1 1 72 TRP C    C   5.360  -2.604 -18.927 1.00 . A A .  95 TRP C    1 1 
       19 28615 1 1 72 TRP CA   C   3.886  -2.214 -18.947 1.00 . A A .  95 TRP CA   1 1 
       19 28616 1 1 72 TRP CB   C   3.282  -2.378 -17.552 1.00 . A A .  95 TRP CB   1 1 
       19 28617 1 1 72 TRP CD1  C   0.767  -2.280 -18.048 1.00 . A A .  95 TRP CD1  1 1 
       19 28618 1 1 72 TRP CD2  C   1.487  -0.717 -16.619 1.00 . A A .  95 TRP CD2  1 1 
       19 28619 1 1 72 TRP CE2  C   0.101  -0.556 -16.799 1.00 . A A .  95 TRP CE2  1 1 
       19 28620 1 1 72 TRP CE3  C   2.160   0.155 -15.760 1.00 . A A .  95 TRP CE3  1 1 
       19 28621 1 1 72 TRP CG   C   1.894  -1.824 -17.427 1.00 . A A .  95 TRP CG   1 1 
       19 28622 1 1 72 TRP CH2  C   0.063   1.276 -15.314 1.00 . A A .  95 TRP CH2  1 1 
       19 28623 1 1 72 TRP CZ2  C  -0.623   0.439 -16.151 1.00 . A A .  95 TRP CZ2  1 1 
       19 28624 1 1 72 TRP CZ3  C   1.441   1.141 -15.117 1.00 . A A .  95 TRP CZ3  1 1 
       19 28625 1 1 72 TRP H    H   3.109  -4.004 -19.814 1.00 . A A .  95 TRP H    1 1 
       19 28626 1 1 72 TRP HA   H   3.807  -1.179 -19.244 1.00 . A A .  95 TRP HA   1 1 
       19 28627 1 1 72 TRP HB2  H   3.242  -3.428 -17.308 1.00 . A A .  95 TRP HB2  1 1 
       19 28628 1 1 72 TRP HB3  H   3.910  -1.871 -16.834 1.00 . A A .  95 TRP HB3  1 1 
       19 28629 1 1 72 TRP HD1  H   0.745  -3.115 -18.732 1.00 . A A .  95 TRP HD1  1 1 
       19 28630 1 1 72 TRP HE1  H  -1.235  -1.653 -17.988 1.00 . A A .  95 TRP HE1  1 1 
       19 28631 1 1 72 TRP HE3  H   3.223   0.067 -15.594 1.00 . A A .  95 TRP HE3  1 1 
       19 28632 1 1 72 TRP HH2  H  -0.459   2.065 -14.791 1.00 . A A .  95 TRP HH2  1 1 
       19 28633 1 1 72 TRP HZ2  H  -1.686   0.558 -16.292 1.00 . A A .  95 TRP HZ2  1 1 
       19 28634 1 1 72 TRP HZ3  H   1.945   1.823 -14.450 1.00 . A A .  95 TRP HZ3  1 1 
       19 28635 1 1 72 TRP N    N   3.143  -3.011 -19.916 1.00 . A A .  95 TRP N    1 1 
       19 28636 1 1 72 TRP NE1  N  -0.315  -1.521 -17.677 1.00 . A A .  95 TRP NE1  1 1 
       19 28637 1 1 72 TRP O    O   5.723  -3.682 -18.464 1.00 . A A .  95 TRP O    1 1 
       19 28638 1 1 73 TYR C    C   8.315  -1.466 -18.220 1.00 . A A .  96 TYR C    1 1 
       19 28639 1 1 73 TYR CA   C   7.637  -1.972 -19.486 1.00 . A A .  96 TYR CA   1 1 
       19 28640 1 1 73 TYR CB   C   8.269  -1.264 -20.689 1.00 . A A .  96 TYR CB   1 1 
       19 28641 1 1 73 TYR CD1  C   6.463  -0.532 -22.293 1.00 . A A .  96 TYR CD1  1 1 
       19 28642 1 1 73 TYR CD2  C   7.860  -2.354 -22.937 1.00 . A A .  96 TYR CD2  1 1 
       19 28643 1 1 73 TYR CE1  C   5.787  -0.618 -23.492 1.00 . A A .  96 TYR CE1  1 1 
       19 28644 1 1 73 TYR CE2  C   7.182  -2.448 -24.139 1.00 . A A .  96 TYR CE2  1 1 
       19 28645 1 1 73 TYR CG   C   7.510  -1.395 -21.993 1.00 . A A .  96 TYR CG   1 1 
       19 28646 1 1 73 TYR CZ   C   6.149  -1.577 -24.410 1.00 . A A .  96 TYR CZ   1 1 
       19 28647 1 1 73 TYR H    H   5.859  -0.867 -19.764 1.00 . A A .  96 TYR H    1 1 
       19 28648 1 1 73 TYR HA   H   7.791  -3.036 -19.573 1.00 . A A .  96 TYR HA   1 1 
       19 28649 1 1 73 TYR HB2  H   8.348  -0.209 -20.468 1.00 . A A .  96 TYR HB2  1 1 
       19 28650 1 1 73 TYR HB3  H   9.260  -1.666 -20.842 1.00 . A A .  96 TYR HB3  1 1 
       19 28651 1 1 73 TYR HD1  H   6.178   0.219 -21.569 1.00 . A A .  96 TYR HD1  1 1 
       19 28652 1 1 73 TYR HD2  H   8.668  -3.037 -22.720 1.00 . A A .  96 TYR HD2  1 1 
       19 28653 1 1 73 TYR HE1  H   4.977   0.064 -23.706 1.00 . A A .  96 TYR HE1  1 1 
       19 28654 1 1 73 TYR HE2  H   7.465  -3.201 -24.861 1.00 . A A .  96 TYR HE2  1 1 
       19 28655 1 1 73 TYR HH   H   5.314  -2.582 -25.830 1.00 . A A .  96 TYR HH   1 1 
       19 28656 1 1 73 TYR N    N   6.206  -1.716 -19.427 1.00 . A A .  96 TYR N    1 1 
       19 28657 1 1 73 TYR O    O   8.845  -0.356 -18.203 1.00 . A A .  96 TYR O    1 1 
       19 28658 1 1 73 TYR OH   O   5.484  -1.651 -25.611 1.00 . A A .  96 TYR OH   1 1 
       19 28659 1 1 74 LEU C    C  10.243  -2.432 -15.683 1.00 . A A .  97 LEU C    1 1 
       19 28660 1 1 74 LEU CA   C   8.878  -1.809 -15.897 1.00 . A A .  97 LEU CA   1 1 
       19 28661 1 1 74 LEU CB   C   7.947  -2.136 -14.727 1.00 . A A .  97 LEU CB   1 1 
       19 28662 1 1 74 LEU CD1  C   7.942   0.175 -13.751 1.00 . A A .  97 LEU CD1  1 1 
       19 28663 1 1 74 LEU CD2  C   6.111  -0.523 -15.312 1.00 . A A .  97 LEU CD2  1 1 
       19 28664 1 1 74 LEU CG   C   7.074  -0.982 -14.227 1.00 . A A .  97 LEU CG   1 1 
       19 28665 1 1 74 LEU H    H   7.980  -3.193 -17.249 1.00 . A A .  97 LEU H    1 1 
       19 28666 1 1 74 LEU HA   H   8.997  -0.738 -15.960 1.00 . A A .  97 LEU HA   1 1 
       19 28667 1 1 74 LEU HB2  H   7.295  -2.942 -15.031 1.00 . A A .  97 LEU HB2  1 1 
       19 28668 1 1 74 LEU HB3  H   8.552  -2.480 -13.901 1.00 . A A .  97 LEU HB3  1 1 
       19 28669 1 1 74 LEU HD11 H   7.312   0.985 -13.416 1.00 . A A .  97 LEU HD11 1 1 
       19 28670 1 1 74 LEU HD12 H   8.567   0.517 -14.563 1.00 . A A .  97 LEU HD12 1 1 
       19 28671 1 1 74 LEU HD13 H   8.566  -0.157 -12.932 1.00 . A A .  97 LEU HD13 1 1 
       19 28672 1 1 74 LEU HD21 H   5.500   0.284 -14.935 1.00 . A A .  97 LEU HD21 1 1 
       19 28673 1 1 74 LEU HD22 H   5.478  -1.348 -15.603 1.00 . A A .  97 LEU HD22 1 1 
       19 28674 1 1 74 LEU HD23 H   6.671  -0.181 -16.169 1.00 . A A .  97 LEU HD23 1 1 
       19 28675 1 1 74 LEU HG   H   6.489  -1.324 -13.385 1.00 . A A .  97 LEU HG   1 1 
       19 28676 1 1 74 LEU N    N   8.318  -2.263 -17.165 1.00 . A A .  97 LEU N    1 1 
       19 28677 1 1 74 LEU O    O  10.548  -3.465 -16.261 1.00 . A A .  97 LEU O    1 1 
       19 28678 1 1 75 ARG C    C  12.889  -2.130 -13.264 1.00 . A A .  98 ARG C    1 1 
       19 28679 1 1 75 ARG CA   C  12.432  -2.277 -14.706 1.00 . A A .  98 ARG CA   1 1 
       19 28680 1 1 75 ARG CB   C  13.373  -1.498 -15.628 1.00 . A A .  98 ARG CB   1 1 
       19 28681 1 1 75 ARG CD   C  15.818  -1.198 -16.169 1.00 . A A .  98 ARG CD   1 1 
       19 28682 1 1 75 ARG CG   C  14.716  -2.178 -15.794 1.00 . A A .  98 ARG CG   1 1 
       19 28683 1 1 75 ARG CZ   C  15.927   0.256 -18.168 1.00 . A A .  98 ARG CZ   1 1 
       19 28684 1 1 75 ARG H    H  10.757  -1.050 -14.336 1.00 . A A .  98 ARG H    1 1 
       19 28685 1 1 75 ARG HA   H  12.461  -3.322 -14.976 1.00 . A A .  98 ARG HA   1 1 
       19 28686 1 1 75 ARG HB2  H  12.913  -1.405 -16.600 1.00 . A A .  98 ARG HB2  1 1 
       19 28687 1 1 75 ARG HB3  H  13.537  -0.515 -15.216 1.00 . A A .  98 ARG HB3  1 1 
       19 28688 1 1 75 ARG HD2  H  15.636  -0.261 -15.663 1.00 . A A .  98 ARG HD2  1 1 
       19 28689 1 1 75 ARG HD3  H  16.766  -1.601 -15.843 1.00 . A A .  98 ARG HD3  1 1 
       19 28690 1 1 75 ARG HE   H  15.907  -1.744 -18.203 1.00 . A A .  98 ARG HE   1 1 
       19 28691 1 1 75 ARG HG2  H  14.966  -2.676 -14.873 1.00 . A A .  98 ARG HG2  1 1 
       19 28692 1 1 75 ARG HG3  H  14.629  -2.916 -16.579 1.00 . A A .  98 ARG HG3  1 1 
       19 28693 1 1 75 ARG HH11 H  15.808   1.272 -16.413 1.00 . A A .  98 ARG HH11 1 1 
       19 28694 1 1 75 ARG HH12 H  15.924   2.263 -17.835 1.00 . A A .  98 ARG HH12 1 1 
       19 28695 1 1 75 ARG HH21 H  16.078  -0.469 -20.061 1.00 . A A .  98 ARG HH21 1 1 
       19 28696 1 1 75 ARG HH22 H  16.067   1.269 -19.918 1.00 . A A .  98 ARG HH22 1 1 
       19 28697 1 1 75 ARG N    N  11.071  -1.813 -14.864 1.00 . A A .  98 ARG N    1 1 
       19 28698 1 1 75 ARG NE   N  15.877  -0.954 -17.612 1.00 . A A .  98 ARG NE   1 1 
       19 28699 1 1 75 ARG NH1  N  15.881   1.349 -17.410 1.00 . A A .  98 ARG NH1  1 1 
       19 28700 1 1 75 ARG NH2  N  16.033   0.366 -19.486 1.00 . A A .  98 ARG NH2  1 1 
       19 28701 1 1 75 ARG O    O  12.514  -1.179 -12.579 1.00 . A A .  98 ARG O    1 1 
       19 28702 1 1 76 ALA C    C  15.575  -2.273 -11.495 1.00 . A A .  99 ALA C    1 1 
       19 28703 1 1 76 ALA CA   C  14.260  -3.039 -11.479 1.00 . A A .  99 ALA CA   1 1 
       19 28704 1 1 76 ALA CB   C  14.477  -4.447 -10.947 1.00 . A A .  99 ALA CB   1 1 
       19 28705 1 1 76 ALA H    H  13.898  -3.848 -13.393 1.00 . A A .  99 ALA H    1 1 
       19 28706 1 1 76 ALA HA   H  13.562  -2.532 -10.829 1.00 . A A .  99 ALA HA   1 1 
       19 28707 1 1 76 ALA HB1  H  14.868  -4.397  -9.941 1.00 . A A .  99 ALA HB1  1 1 
       19 28708 1 1 76 ALA HB2  H  15.181  -4.965 -11.581 1.00 . A A .  99 ALA HB2  1 1 
       19 28709 1 1 76 ALA HB3  H  13.537  -4.980 -10.942 1.00 . A A .  99 ALA HB3  1 1 
       19 28710 1 1 76 ALA N    N  13.687  -3.085 -12.811 1.00 . A A .  99 ALA N    1 1 
       19 28711 1 1 76 ALA O    O  16.071  -1.891 -12.557 1.00 . A A .  99 ALA O    1 1 
       19 28712 1 1 77 GLN C    C  18.577  -2.267 -10.288 1.00 . A A . 100 GLN C    1 1 
       19 28713 1 1 77 GLN CA   C  17.384  -1.319 -10.185 1.00 . A A . 100 GLN CA   1 1 
       19 28714 1 1 77 GLN CB   C  17.426  -0.562  -8.850 1.00 . A A . 100 GLN CB   1 1 
       19 28715 1 1 77 GLN CD   C  14.956  -0.277  -8.283 1.00 . A A . 100 GLN CD   1 1 
       19 28716 1 1 77 GLN CG   C  16.268   0.410  -8.638 1.00 . A A . 100 GLN CG   1 1 
       19 28717 1 1 77 GLN H    H  15.694  -2.393  -9.509 1.00 . A A . 100 GLN H    1 1 
       19 28718 1 1 77 GLN HA   H  17.436  -0.608 -10.996 1.00 . A A . 100 GLN HA   1 1 
       19 28719 1 1 77 GLN HB2  H  17.410  -1.282  -8.045 1.00 . A A . 100 GLN HB2  1 1 
       19 28720 1 1 77 GLN HB3  H  18.349  -0.003  -8.799 1.00 . A A . 100 GLN HB3  1 1 
       19 28721 1 1 77 GLN HE21 H  15.926  -1.710  -7.289 1.00 . A A . 100 GLN HE21 1 1 
       19 28722 1 1 77 GLN HE22 H  14.199  -1.844  -7.323 1.00 . A A . 100 GLN HE22 1 1 
       19 28723 1 1 77 GLN HG2  H  16.527   1.084  -7.836 1.00 . A A . 100 GLN HG2  1 1 
       19 28724 1 1 77 GLN HG3  H  16.124   0.977  -9.547 1.00 . A A . 100 GLN HG3  1 1 
       19 28725 1 1 77 GLN N    N  16.137  -2.057 -10.316 1.00 . A A . 100 GLN N    1 1 
       19 28726 1 1 77 GLN NE2  N  15.033  -1.389  -7.561 1.00 . A A . 100 GLN NE2  1 1 
       19 28727 1 1 77 GLN O    O  19.721  -1.835 -10.417 1.00 . A A . 100 GLN O    1 1 
       19 28728 1 1 77 GLN OE1  O  13.878   0.197  -8.640 1.00 . A A . 100 GLN OE1  1 1 
       19 28729 1 1 78 ASP C    C  18.846  -5.753 -11.154 1.00 . A A . 101 ASP C    1 1 
       19 28730 1 1 78 ASP CA   C  19.332  -4.584 -10.317 1.00 . A A . 101 ASP CA   1 1 
       19 28731 1 1 78 ASP CB   C  19.707  -5.104  -8.927 1.00 . A A . 101 ASP CB   1 1 
       19 28732 1 1 78 ASP CG   C  20.331  -4.055  -8.039 1.00 . A A . 101 ASP CG   1 1 
       19 28733 1 1 78 ASP H    H  17.360  -3.844 -10.164 1.00 . A A . 101 ASP H    1 1 
       19 28734 1 1 78 ASP HA   H  20.203  -4.148 -10.784 1.00 . A A . 101 ASP HA   1 1 
       19 28735 1 1 78 ASP HB2  H  18.817  -5.471  -8.439 1.00 . A A . 101 ASP HB2  1 1 
       19 28736 1 1 78 ASP HB3  H  20.409  -5.919  -9.036 1.00 . A A . 101 ASP HB3  1 1 
       19 28737 1 1 78 ASP N    N  18.294  -3.563 -10.238 1.00 . A A . 101 ASP N    1 1 
       19 28738 1 1 78 ASP O    O  17.652  -6.055 -11.158 1.00 . A A . 101 ASP O    1 1 
       19 28739 1 1 78 ASP OD1  O  21.529  -3.768  -8.211 1.00 . A A . 101 ASP OD1  1 1 
       19 28740 1 1 78 ASP OD2  O  19.628  -3.529  -7.148 1.00 . A A . 101 ASP OD2  1 1 
       19 28741 1 1 79 PRO C    C  18.974  -8.767 -11.783 1.00 . A A . 102 PRO C    1 1 
       19 28742 1 1 79 PRO CA   C  19.423  -7.610 -12.666 1.00 . A A . 102 PRO CA   1 1 
       19 28743 1 1 79 PRO CB   C  20.734  -7.964 -13.386 1.00 . A A . 102 PRO CB   1 1 
       19 28744 1 1 79 PRO CD   C  21.190  -6.097 -11.958 1.00 . A A . 102 PRO CD   1 1 
       19 28745 1 1 79 PRO CG   C  21.607  -6.763 -13.238 1.00 . A A . 102 PRO CG   1 1 
       19 28746 1 1 79 PRO HA   H  18.653  -7.391 -13.393 1.00 . A A . 102 PRO HA   1 1 
       19 28747 1 1 79 PRO HB2  H  21.179  -8.833 -12.923 1.00 . A A . 102 PRO HB2  1 1 
       19 28748 1 1 79 PRO HB3  H  20.528  -8.173 -14.425 1.00 . A A . 102 PRO HB3  1 1 
       19 28749 1 1 79 PRO HD2  H  21.739  -6.505 -11.121 1.00 . A A . 102 PRO HD2  1 1 
       19 28750 1 1 79 PRO HD3  H  21.332  -5.030 -12.023 1.00 . A A . 102 PRO HD3  1 1 
       19 28751 1 1 79 PRO HG2  H  22.643  -7.067 -13.181 1.00 . A A . 102 PRO HG2  1 1 
       19 28752 1 1 79 PRO HG3  H  21.455  -6.097 -14.074 1.00 . A A . 102 PRO HG3  1 1 
       19 28753 1 1 79 PRO N    N  19.761  -6.431 -11.866 1.00 . A A . 102 PRO N    1 1 
       19 28754 1 1 79 PRO O    O  17.993  -9.445 -12.072 1.00 . A A . 102 PRO O    1 1 
       19 28755 1 1 80 ASP C    C  18.196  -9.684  -8.873 1.00 . A A . 103 ASP C    1 1 
       19 28756 1 1 80 ASP CA   C  19.395 -10.035  -9.744 1.00 . A A . 103 ASP CA   1 1 
       19 28757 1 1 80 ASP CB   C  20.611 -10.307  -8.858 1.00 . A A . 103 ASP CB   1 1 
       19 28758 1 1 80 ASP CG   C  20.993  -9.104  -8.018 1.00 . A A . 103 ASP CG   1 1 
       19 28759 1 1 80 ASP H    H  20.438  -8.350 -10.487 1.00 . A A . 103 ASP H    1 1 
       19 28760 1 1 80 ASP HA   H  19.168 -10.922 -10.316 1.00 . A A . 103 ASP HA   1 1 
       19 28761 1 1 80 ASP HB2  H  20.390 -11.130  -8.195 1.00 . A A . 103 ASP HB2  1 1 
       19 28762 1 1 80 ASP HB3  H  21.453 -10.569  -9.482 1.00 . A A . 103 ASP HB3  1 1 
       19 28763 1 1 80 ASP N    N  19.688  -8.956 -10.680 1.00 . A A . 103 ASP N    1 1 
       19 28764 1 1 80 ASP O    O  17.577 -10.557  -8.265 1.00 . A A . 103 ASP O    1 1 
       19 28765 1 1 80 ASP OD1  O  21.586  -8.153  -8.573 1.00 . A A . 103 ASP OD1  1 1 
       19 28766 1 1 80 ASP OD2  O  20.701  -9.100  -6.806 1.00 . A A . 103 ASP OD2  1 1 
       19 28767 1 1 81 HIS C    C  15.476  -7.818  -8.824 1.00 . A A . 104 HIS C    1 1 
       19 28768 1 1 81 HIS CA   C  16.751  -7.943  -7.999 1.00 . A A . 104 HIS CA   1 1 
       19 28769 1 1 81 HIS CB   C  17.085  -6.614  -7.307 1.00 . A A . 104 HIS CB   1 1 
       19 28770 1 1 81 HIS CD2  C  18.175  -7.779  -5.258 1.00 . A A . 104 HIS CD2  1 1 
       19 28771 1 1 81 HIS CE1  C  19.595  -6.208  -4.702 1.00 . A A . 104 HIS CE1  1 1 
       19 28772 1 1 81 HIS CG   C  18.020  -6.763  -6.140 1.00 . A A . 104 HIS CG   1 1 
       19 28773 1 1 81 HIS H    H  18.371  -7.754  -9.350 1.00 . A A . 104 HIS H    1 1 
       19 28774 1 1 81 HIS HA   H  16.585  -8.691  -7.237 1.00 . A A . 104 HIS HA   1 1 
       19 28775 1 1 81 HIS HB2  H  17.552  -5.951  -8.022 1.00 . A A . 104 HIS HB2  1 1 
       19 28776 1 1 81 HIS HB3  H  16.172  -6.162  -6.948 1.00 . A A . 104 HIS HB3  1 1 
       19 28777 1 1 81 HIS HD1  H  19.066  -4.922  -6.211 1.00 . A A . 104 HIS HD1  1 1 
       19 28778 1 1 81 HIS HD2  H  17.629  -8.711  -5.254 1.00 . A A . 104 HIS HD2  1 1 
       19 28779 1 1 81 HIS HE1  H  20.372  -5.657  -4.193 1.00 . A A . 104 HIS HE1  1 1 
       19 28780 1 1 81 HIS HE2  H  19.630  -8.029  -3.768 1.00 . A A . 104 HIS HE2  1 1 
       19 28781 1 1 81 HIS N    N  17.863  -8.402  -8.819 1.00 . A A . 104 HIS N    1 1 
       19 28782 1 1 81 HIS ND1  N  18.925  -5.793  -5.762 1.00 . A A . 104 HIS ND1  1 1 
       19 28783 1 1 81 HIS NE2  N  19.159  -7.410  -4.374 1.00 . A A . 104 HIS NE2  1 1 
       19 28784 1 1 81 HIS O    O  14.583  -7.048  -8.492 1.00 . A A . 104 HIS O    1 1 
       19 28785 1 1 82 ARG C    C  13.081  -9.395  -9.802 1.00 . A A . 105 ARG C    1 1 
       19 28786 1 1 82 ARG CA   C  14.150  -8.720 -10.658 1.00 . A A . 105 ARG CA   1 1 
       19 28787 1 1 82 ARG CB   C  14.399  -9.519 -11.942 1.00 . A A . 105 ARG CB   1 1 
       19 28788 1 1 82 ARG CD   C  15.486 -11.522 -13.017 1.00 . A A . 105 ARG CD   1 1 
       19 28789 1 1 82 ARG CG   C  15.136 -10.830 -11.710 1.00 . A A . 105 ARG CG   1 1 
       19 28790 1 1 82 ARG CZ   C  14.303 -12.485 -14.957 1.00 . A A . 105 ARG CZ   1 1 
       19 28791 1 1 82 ARG H    H  16.179  -9.107 -10.176 1.00 . A A . 105 ARG H    1 1 
       19 28792 1 1 82 ARG HA   H  13.818  -7.725 -10.915 1.00 . A A . 105 ARG HA   1 1 
       19 28793 1 1 82 ARG HB2  H  13.448  -9.741 -12.404 1.00 . A A . 105 ARG HB2  1 1 
       19 28794 1 1 82 ARG HB3  H  14.986  -8.916 -12.619 1.00 . A A . 105 ARG HB3  1 1 
       19 28795 1 1 82 ARG HD2  H  15.953 -10.802 -13.672 1.00 . A A . 105 ARG HD2  1 1 
       19 28796 1 1 82 ARG HD3  H  16.182 -12.321 -12.808 1.00 . A A . 105 ARG HD3  1 1 
       19 28797 1 1 82 ARG HE   H  13.487 -12.177 -13.151 1.00 . A A . 105 ARG HE   1 1 
       19 28798 1 1 82 ARG HG2  H  16.048 -10.627 -11.169 1.00 . A A . 105 ARG HG2  1 1 
       19 28799 1 1 82 ARG HG3  H  14.509 -11.486 -11.123 1.00 . A A . 105 ARG HG3  1 1 
       19 28800 1 1 82 ARG HH11 H  16.228 -11.944 -15.326 1.00 . A A . 105 ARG HH11 1 1 
       19 28801 1 1 82 ARG HH12 H  15.384 -12.675 -16.667 1.00 . A A . 105 ARG HH12 1 1 
       19 28802 1 1 82 ARG HH21 H  12.373 -13.127 -14.917 1.00 . A A . 105 ARG HH21 1 1 
       19 28803 1 1 82 ARG HH22 H  13.204 -13.336 -16.432 1.00 . A A . 105 ARG HH22 1 1 
       19 28804 1 1 82 ARG N    N  15.389  -8.601  -9.891 1.00 . A A . 105 ARG N    1 1 
       19 28805 1 1 82 ARG NE   N  14.311 -12.079 -13.688 1.00 . A A . 105 ARG NE   1 1 
       19 28806 1 1 82 ARG NH1  N  15.391 -12.355 -15.709 1.00 . A A . 105 ARG NH1  1 1 
       19 28807 1 1 82 ARG NH2  N  13.207 -13.024 -15.479 1.00 . A A . 105 ARG NH2  1 1 
       19 28808 1 1 82 ARG O    O  11.877  -9.223 -10.015 1.00 . A A . 105 ARG O    1 1 
       19 28809 1 1 83 GLN C    C  11.693  -9.909  -7.174 1.00 . A A . 106 GLN C    1 1 
       19 28810 1 1 83 GLN CA   C  12.697 -10.839  -7.854 1.00 . A A . 106 GLN CA   1 1 
       19 28811 1 1 83 GLN CB   C  13.554 -11.515  -6.785 1.00 . A A . 106 GLN CB   1 1 
       19 28812 1 1 83 GLN CD   C  15.095 -11.173  -4.809 1.00 . A A . 106 GLN CD   1 1 
       19 28813 1 1 83 GLN CG   C  14.400 -10.533  -5.990 1.00 . A A . 106 GLN CG   1 1 
       19 28814 1 1 83 GLN H    H  14.522 -10.216  -8.705 1.00 . A A . 106 GLN H    1 1 
       19 28815 1 1 83 GLN HA   H  12.157 -11.600  -8.398 1.00 . A A . 106 GLN HA   1 1 
       19 28816 1 1 83 GLN HB2  H  12.905 -12.039  -6.098 1.00 . A A . 106 GLN HB2  1 1 
       19 28817 1 1 83 GLN HB3  H  14.213 -12.226  -7.260 1.00 . A A . 106 GLN HB3  1 1 
       19 28818 1 1 83 GLN HE21 H  14.990  -9.467  -3.797 1.00 . A A . 106 GLN HE21 1 1 
       19 28819 1 1 83 GLN HE22 H  15.733 -10.796  -2.967 1.00 . A A . 106 GLN HE22 1 1 
       19 28820 1 1 83 GLN HG2  H  15.150 -10.114  -6.643 1.00 . A A . 106 GLN HG2  1 1 
       19 28821 1 1 83 GLN HG3  H  13.759  -9.740  -5.628 1.00 . A A . 106 GLN HG3  1 1 
       19 28822 1 1 83 GLN N    N  13.553 -10.133  -8.801 1.00 . A A . 106 GLN N    1 1 
       19 28823 1 1 83 GLN NE2  N  15.297 -10.399  -3.756 1.00 . A A . 106 GLN NE2  1 1 
       19 28824 1 1 83 GLN O    O  10.697 -10.380  -6.625 1.00 . A A . 106 GLN O    1 1 
       19 28825 1 1 83 GLN OE1  O  15.440 -12.355  -4.836 1.00 . A A . 106 GLN OE1  1 1 
       19 28826 1 1 84 GLN C    C   9.650  -7.805  -7.182 1.00 . A A . 107 GLN C    1 1 
       19 28827 1 1 84 GLN CA   C  11.043  -7.626  -6.601 1.00 . A A . 107 GLN CA   1 1 
       19 28828 1 1 84 GLN CB   C  11.496  -6.178  -6.851 1.00 . A A . 107 GLN CB   1 1 
       19 28829 1 1 84 GLN CD   C  13.226  -6.342  -4.997 1.00 . A A . 107 GLN CD   1 1 
       19 28830 1 1 84 GLN CG   C  12.913  -5.858  -6.400 1.00 . A A . 107 GLN CG   1 1 
       19 28831 1 1 84 GLN H    H  12.787  -8.284  -7.620 1.00 . A A . 107 GLN H    1 1 
       19 28832 1 1 84 GLN HA   H  11.006  -7.807  -5.537 1.00 . A A . 107 GLN HA   1 1 
       19 28833 1 1 84 GLN HB2  H  11.430  -5.970  -7.912 1.00 . A A . 107 GLN HB2  1 1 
       19 28834 1 1 84 GLN HB3  H  10.823  -5.515  -6.329 1.00 . A A . 107 GLN HB3  1 1 
       19 28835 1 1 84 GLN HE21 H  12.560  -4.639  -4.228 1.00 . A A . 107 GLN HE21 1 1 
       19 28836 1 1 84 GLN HE22 H  13.161  -5.795  -3.087 1.00 . A A . 107 GLN HE22 1 1 
       19 28837 1 1 84 GLN HG2  H  13.606  -6.323  -7.084 1.00 . A A . 107 GLN HG2  1 1 
       19 28838 1 1 84 GLN HG3  H  13.046  -4.784  -6.432 1.00 . A A . 107 GLN HG3  1 1 
       19 28839 1 1 84 GLN N    N  11.960  -8.598  -7.196 1.00 . A A . 107 GLN N    1 1 
       19 28840 1 1 84 GLN NE2  N  12.950  -5.509  -4.008 1.00 . A A . 107 GLN NE2  1 1 
       19 28841 1 1 84 GLN O    O   8.653  -7.778  -6.460 1.00 . A A . 107 GLN O    1 1 
       19 28842 1 1 84 GLN OE1  O  13.712  -7.459  -4.807 1.00 . A A . 107 GLN OE1  1 1 
       19 28843 1 1 85 TRP C    C   7.658  -9.431  -8.880 1.00 . A A . 108 TRP C    1 1 
       19 28844 1 1 85 TRP CA   C   8.338  -8.120  -9.207 1.00 . A A . 108 TRP CA   1 1 
       19 28845 1 1 85 TRP CB   C   8.588  -8.018 -10.710 1.00 . A A . 108 TRP CB   1 1 
       19 28846 1 1 85 TRP CD1  C  10.697  -7.058 -11.793 1.00 . A A . 108 TRP CD1  1 1 
       19 28847 1 1 85 TRP CD2  C   9.483  -5.568 -10.644 1.00 . A A . 108 TRP CD2  1 1 
       19 28848 1 1 85 TRP CE2  C  10.607  -4.913 -11.173 1.00 . A A . 108 TRP CE2  1 1 
       19 28849 1 1 85 TRP CE3  C   8.567  -4.832  -9.886 1.00 . A A . 108 TRP CE3  1 1 
       19 28850 1 1 85 TRP CG   C   9.558  -6.936 -11.052 1.00 . A A . 108 TRP CG   1 1 
       19 28851 1 1 85 TRP CH2  C   9.932  -2.865 -10.217 1.00 . A A . 108 TRP CH2  1 1 
       19 28852 1 1 85 TRP CZ2  C  10.842  -3.558 -10.962 1.00 . A A . 108 TRP CZ2  1 1 
       19 28853 1 1 85 TRP CZ3  C   8.802  -3.490  -9.679 1.00 . A A . 108 TRP CZ3  1 1 
       19 28854 1 1 85 TRP H    H  10.444  -8.149  -8.990 1.00 . A A . 108 TRP H    1 1 
       19 28855 1 1 85 TRP HA   H   7.707  -7.303  -8.892 1.00 . A A . 108 TRP HA   1 1 
       19 28856 1 1 85 TRP HB2  H   8.986  -8.955 -11.072 1.00 . A A . 108 TRP HB2  1 1 
       19 28857 1 1 85 TRP HB3  H   7.657  -7.805 -11.214 1.00 . A A . 108 TRP HB3  1 1 
       19 28858 1 1 85 TRP HD1  H  11.031  -7.981 -12.248 1.00 . A A . 108 TRP HD1  1 1 
       19 28859 1 1 85 TRP HE1  H  12.177  -5.676 -12.349 1.00 . A A . 108 TRP HE1  1 1 
       19 28860 1 1 85 TRP HE3  H   7.689  -5.299  -9.464 1.00 . A A . 108 TRP HE3  1 1 
       19 28861 1 1 85 TRP HH2  H  10.080  -1.814 -10.025 1.00 . A A . 108 TRP HH2  1 1 
       19 28862 1 1 85 TRP HZ2  H  11.708  -3.058 -11.368 1.00 . A A . 108 TRP HZ2  1 1 
       19 28863 1 1 85 TRP HZ3  H   8.104  -2.904  -9.095 1.00 . A A . 108 TRP HZ3  1 1 
       19 28864 1 1 85 TRP N    N   9.601  -8.025  -8.492 1.00 . A A . 108 TRP N    1 1 
       19 28865 1 1 85 TRP NE1  N  11.337  -5.845 -11.870 1.00 . A A . 108 TRP NE1  1 1 
       19 28866 1 1 85 TRP O    O   6.453  -9.480  -8.620 1.00 . A A . 108 TRP O    1 1 
       19 28867 1 1 86 ILE C    C   7.378 -11.854  -7.185 1.00 . A A . 109 ILE C    1 1 
       19 28868 1 1 86 ILE CA   C   7.969 -11.817  -8.584 1.00 . A A . 109 ILE CA   1 1 
       19 28869 1 1 86 ILE CB   C   9.096 -12.869  -8.673 1.00 . A A . 109 ILE CB   1 1 
       19 28870 1 1 86 ILE CD1  C   9.123 -12.698 -11.227 1.00 . A A . 109 ILE CD1  1 1 
       19 28871 1 1 86 ILE CG1  C   9.928 -12.672  -9.945 1.00 . A A . 109 ILE CG1  1 1 
       19 28872 1 1 86 ILE CG2  C   8.514 -14.274  -8.620 1.00 . A A . 109 ILE CG2  1 1 
       19 28873 1 1 86 ILE H    H   9.410 -10.357  -9.065 1.00 . A A . 109 ILE H    1 1 
       19 28874 1 1 86 ILE HA   H   7.200 -12.062  -9.306 1.00 . A A . 109 ILE HA   1 1 
       19 28875 1 1 86 ILE HB   H   9.738 -12.743  -7.813 1.00 . A A . 109 ILE HB   1 1 
       19 28876 1 1 86 ILE HD11 H   8.382 -11.913 -11.202 1.00 . A A . 109 ILE HD11 1 1 
       19 28877 1 1 86 ILE HD12 H   8.634 -13.655 -11.324 1.00 . A A . 109 ILE HD12 1 1 
       19 28878 1 1 86 ILE HD13 H   9.784 -12.545 -12.068 1.00 . A A . 109 ILE HD13 1 1 
       19 28879 1 1 86 ILE HG12 H  10.430 -11.719  -9.892 1.00 . A A . 109 ILE HG12 1 1 
       19 28880 1 1 86 ILE HG13 H  10.668 -13.459 -10.003 1.00 . A A . 109 ILE HG13 1 1 
       19 28881 1 1 86 ILE HG21 H   7.832 -14.412  -9.446 1.00 . A A . 109 ILE HG21 1 1 
       19 28882 1 1 86 ILE HG22 H   7.984 -14.410  -7.688 1.00 . A A . 109 ILE HG22 1 1 
       19 28883 1 1 86 ILE HG23 H   9.313 -14.998  -8.689 1.00 . A A . 109 ILE HG23 1 1 
       19 28884 1 1 86 ILE N    N   8.459 -10.485  -8.874 1.00 . A A . 109 ILE N    1 1 
       19 28885 1 1 86 ILE O    O   6.210 -12.181  -7.008 1.00 . A A . 109 ILE O    1 1 
       19 28886 1 1 87 ASP C    C   6.539 -10.624  -4.604 1.00 . A A . 110 ASP C    1 1 
       19 28887 1 1 87 ASP CA   C   7.772 -11.486  -4.807 1.00 . A A . 110 ASP CA   1 1 
       19 28888 1 1 87 ASP CB   C   8.897 -10.987  -3.896 1.00 . A A . 110 ASP CB   1 1 
       19 28889 1 1 87 ASP CG   C   8.423 -10.760  -2.472 1.00 . A A . 110 ASP CG   1 1 
       19 28890 1 1 87 ASP H    H   9.104 -11.182  -6.426 1.00 . A A . 110 ASP H    1 1 
       19 28891 1 1 87 ASP HA   H   7.531 -12.504  -4.541 1.00 . A A . 110 ASP HA   1 1 
       19 28892 1 1 87 ASP HB2  H   9.691 -11.719  -3.880 1.00 . A A . 110 ASP HB2  1 1 
       19 28893 1 1 87 ASP HB3  H   9.279 -10.054  -4.284 1.00 . A A . 110 ASP HB3  1 1 
       19 28894 1 1 87 ASP N    N   8.193 -11.480  -6.203 1.00 . A A . 110 ASP N    1 1 
       19 28895 1 1 87 ASP O    O   5.581 -11.047  -3.957 1.00 . A A . 110 ASP O    1 1 
       19 28896 1 1 87 ASP OD1  O   8.297 -11.746  -1.719 1.00 . A A . 110 ASP OD1  1 1 
       19 28897 1 1 87 ASP OD2  O   8.164  -9.596  -2.099 1.00 . A A . 110 ASP OD2  1 1 
       19 28898 1 1 88 ALA C    C   4.157  -9.167  -5.502 1.00 . A A . 111 ALA C    1 1 
       19 28899 1 1 88 ALA CA   C   5.445  -8.504  -5.039 1.00 . A A . 111 ALA CA   1 1 
       19 28900 1 1 88 ALA CB   C   5.703  -7.231  -5.830 1.00 . A A . 111 ALA CB   1 1 
       19 28901 1 1 88 ALA H    H   7.365  -9.138  -5.667 1.00 . A A . 111 ALA H    1 1 
       19 28902 1 1 88 ALA HA   H   5.344  -8.238  -3.996 1.00 . A A . 111 ALA HA   1 1 
       19 28903 1 1 88 ALA HB1  H   4.870  -6.554  -5.705 1.00 . A A . 111 ALA HB1  1 1 
       19 28904 1 1 88 ALA HB2  H   5.816  -7.473  -6.877 1.00 . A A . 111 ALA HB2  1 1 
       19 28905 1 1 88 ALA HB3  H   6.607  -6.760  -5.471 1.00 . A A . 111 ALA HB3  1 1 
       19 28906 1 1 88 ALA N    N   6.566  -9.418  -5.162 1.00 . A A . 111 ALA N    1 1 
       19 28907 1 1 88 ALA O    O   3.249  -9.405  -4.704 1.00 . A A . 111 ALA O    1 1 
       19 28908 1 1 89 ILE C    C   2.519 -11.378  -6.683 1.00 . A A . 112 ILE C    1 1 
       19 28909 1 1 89 ILE CA   C   2.871 -10.053  -7.346 1.00 . A A . 112 ILE CA   1 1 
       19 28910 1 1 89 ILE CB   C   2.984 -10.254  -8.862 1.00 . A A . 112 ILE CB   1 1 
       19 28911 1 1 89 ILE CD1  C   3.995  -9.173 -10.932 1.00 . A A . 112 ILE CD1  1 1 
       19 28912 1 1 89 ILE CG1  C   3.472  -8.968  -9.529 1.00 . A A . 112 ILE CG1  1 1 
       19 28913 1 1 89 ILE CG2  C   1.648 -10.693  -9.445 1.00 . A A . 112 ILE CG2  1 1 
       19 28914 1 1 89 ILE H    H   4.884  -9.388  -7.354 1.00 . A A . 112 ILE H    1 1 
       19 28915 1 1 89 ILE HA   H   2.073  -9.350  -7.157 1.00 . A A . 112 ILE HA   1 1 
       19 28916 1 1 89 ILE HB   H   3.688 -11.035  -9.039 1.00 . A A . 112 ILE HB   1 1 
       19 28917 1 1 89 ILE HD11 H   3.213  -9.585 -11.553 1.00 . A A . 112 ILE HD11 1 1 
       19 28918 1 1 89 ILE HD12 H   4.832  -9.860 -10.904 1.00 . A A . 112 ILE HD12 1 1 
       19 28919 1 1 89 ILE HD13 H   4.319  -8.227 -11.340 1.00 . A A . 112 ILE HD13 1 1 
       19 28920 1 1 89 ILE HG12 H   2.655  -8.265  -9.580 1.00 . A A . 112 ILE HG12 1 1 
       19 28921 1 1 89 ILE HG13 H   4.270  -8.543  -8.935 1.00 . A A . 112 ILE HG13 1 1 
       19 28922 1 1 89 ILE HG21 H   1.735 -10.782 -10.518 1.00 . A A . 112 ILE HG21 1 1 
       19 28923 1 1 89 ILE HG22 H   0.891  -9.962  -9.204 1.00 . A A . 112 ILE HG22 1 1 
       19 28924 1 1 89 ILE HG23 H   1.370 -11.649  -9.026 1.00 . A A . 112 ILE HG23 1 1 
       19 28925 1 1 89 ILE N    N   4.089  -9.500  -6.780 1.00 . A A . 112 ILE N    1 1 
       19 28926 1 1 89 ILE O    O   1.401 -11.552  -6.243 1.00 . A A . 112 ILE O    1 1 
       19 28927 1 1 90 GLU C    C   2.666 -13.484  -4.555 1.00 . A A . 113 GLU C    1 1 
       19 28928 1 1 90 GLU CA   C   3.242 -13.598  -5.965 1.00 . A A . 113 GLU CA   1 1 
       19 28929 1 1 90 GLU CB   C   4.527 -14.425  -5.931 1.00 . A A . 113 GLU CB   1 1 
       19 28930 1 1 90 GLU CD   C   3.830 -16.024  -7.732 1.00 . A A . 113 GLU CD   1 1 
       19 28931 1 1 90 GLU CG   C   4.881 -15.039  -7.269 1.00 . A A . 113 GLU CG   1 1 
       19 28932 1 1 90 GLU H    H   4.382 -12.076  -6.921 1.00 . A A . 113 GLU H    1 1 
       19 28933 1 1 90 GLU HA   H   2.522 -14.112  -6.583 1.00 . A A . 113 GLU HA   1 1 
       19 28934 1 1 90 GLU HB2  H   5.343 -13.790  -5.622 1.00 . A A . 113 GLU HB2  1 1 
       19 28935 1 1 90 GLU HB3  H   4.409 -15.223  -5.212 1.00 . A A . 113 GLU HB3  1 1 
       19 28936 1 1 90 GLU HG2  H   4.971 -14.251  -8.002 1.00 . A A . 113 GLU HG2  1 1 
       19 28937 1 1 90 GLU HG3  H   5.826 -15.556  -7.176 1.00 . A A . 113 GLU HG3  1 1 
       19 28938 1 1 90 GLU N    N   3.482 -12.286  -6.576 1.00 . A A . 113 GLU N    1 1 
       19 28939 1 1 90 GLU O    O   1.861 -14.313  -4.138 1.00 . A A . 113 GLU O    1 1 
       19 28940 1 1 90 GLU OE1  O   3.870 -17.189  -7.286 1.00 . A A . 113 GLU OE1  1 1 
       19 28941 1 1 90 GLU OE2  O   2.950 -15.638  -8.529 1.00 . A A . 113 GLU OE2  1 1 
       19 28942 1 1 91 GLN C    C   1.313 -11.387  -2.496 1.00 . A A . 114 GLN C    1 1 
       19 28943 1 1 91 GLN CA   C   2.567 -12.253  -2.480 1.00 . A A . 114 GLN CA   1 1 
       19 28944 1 1 91 GLN CB   C   3.643 -11.617  -1.609 1.00 . A A . 114 GLN CB   1 1 
       19 28945 1 1 91 GLN CD   C   5.079 -13.708  -1.851 1.00 . A A . 114 GLN CD   1 1 
       19 28946 1 1 91 GLN CG   C   4.554 -12.627  -0.919 1.00 . A A . 114 GLN CG   1 1 
       19 28947 1 1 91 GLN H    H   3.750 -11.849  -4.191 1.00 . A A . 114 GLN H    1 1 
       19 28948 1 1 91 GLN HA   H   2.314 -13.219  -2.069 1.00 . A A . 114 GLN HA   1 1 
       19 28949 1 1 91 GLN HB2  H   4.251 -10.977  -2.230 1.00 . A A . 114 GLN HB2  1 1 
       19 28950 1 1 91 GLN HB3  H   3.164 -11.017  -0.851 1.00 . A A . 114 GLN HB3  1 1 
       19 28951 1 1 91 GLN HE21 H   6.713 -12.642  -2.240 1.00 . A A . 114 GLN HE21 1 1 
       19 28952 1 1 91 GLN HE22 H   6.597 -14.172  -3.036 1.00 . A A . 114 GLN HE22 1 1 
       19 28953 1 1 91 GLN HG2  H   5.397 -12.100  -0.500 1.00 . A A . 114 GLN HG2  1 1 
       19 28954 1 1 91 GLN HG3  H   4.000 -13.101  -0.121 1.00 . A A . 114 GLN HG3  1 1 
       19 28955 1 1 91 GLN N    N   3.076 -12.466  -3.826 1.00 . A A . 114 GLN N    1 1 
       19 28956 1 1 91 GLN NE2  N   6.245 -13.486  -2.434 1.00 . A A . 114 GLN NE2  1 1 
       19 28957 1 1 91 GLN O    O   0.586 -11.309  -1.504 1.00 . A A . 114 GLN O    1 1 
       19 28958 1 1 91 GLN OE1  O   4.444 -14.746  -2.033 1.00 . A A . 114 GLN OE1  1 1 
       19 28959 1 1 92 HIS C    C  -1.309 -10.638  -4.332 1.00 . A A . 115 HIS C    1 1 
       19 28960 1 1 92 HIS CA   C  -0.107  -9.883  -3.761 1.00 . A A . 115 HIS CA   1 1 
       19 28961 1 1 92 HIS CB   C   0.198  -8.658  -4.629 1.00 . A A . 115 HIS CB   1 1 
       19 28962 1 1 92 HIS CD2  C   1.930  -6.738  -4.400 1.00 . A A . 115 HIS CD2  1 1 
       19 28963 1 1 92 HIS CE1  C   1.726  -6.374  -2.254 1.00 . A A . 115 HIS CE1  1 1 
       19 28964 1 1 92 HIS CG   C   1.002  -7.602  -3.928 1.00 . A A . 115 HIS CG   1 1 
       19 28965 1 1 92 HIS H    H   1.724 -10.780  -4.356 1.00 . A A . 115 HIS H    1 1 
       19 28966 1 1 92 HIS HA   H  -0.370  -9.543  -2.775 1.00 . A A . 115 HIS HA   1 1 
       19 28967 1 1 92 HIS HB2  H   0.754  -8.972  -5.501 1.00 . A A . 115 HIS HB2  1 1 
       19 28968 1 1 92 HIS HB3  H  -0.733  -8.211  -4.945 1.00 . A A . 115 HIS HB3  1 1 
       19 28969 1 1 92 HIS HD1  H   0.298  -7.819  -1.944 1.00 . A A . 115 HIS HD1  1 1 
       19 28970 1 1 92 HIS HD2  H   2.269  -6.658  -5.423 1.00 . A A . 115 HIS HD2  1 1 
       19 28971 1 1 92 HIS HE1  H   1.858  -5.966  -1.264 1.00 . A A . 115 HIS HE1  1 1 
       19 28972 1 1 92 HIS HE2  H   3.157  -5.404  -3.347 1.00 . A A . 115 HIS HE2  1 1 
       19 28973 1 1 92 HIS N    N   1.073 -10.725  -3.617 1.00 . A A . 115 HIS N    1 1 
       19 28974 1 1 92 HIS ND1  N   0.898  -7.345  -2.581 1.00 . A A . 115 HIS ND1  1 1 
       19 28975 1 1 92 HIS NE2  N   2.367  -5.986  -3.340 1.00 . A A . 115 HIS NE2  1 1 
       19 28976 1 1 92 HIS O    O  -2.444 -10.372  -3.946 1.00 . A A . 115 HIS O    1 1 
       19 28977 1 1 93 LYS C    C  -2.656 -13.466  -5.142 1.00 . A A . 116 LYS C    1 1 
       19 28978 1 1 93 LYS CA   C  -2.190 -12.244  -5.908 1.00 . A A . 116 LYS CA   1 1 
       19 28979 1 1 93 LYS CB   C  -1.896 -12.582  -7.387 1.00 . A A . 116 LYS CB   1 1 
       19 28980 1 1 93 LYS CD   C  -0.413 -14.619  -7.676 1.00 . A A . 116 LYS CD   1 1 
       19 28981 1 1 93 LYS CE   C   0.042 -15.125  -6.323 1.00 . A A . 116 LYS CE   1 1 
       19 28982 1 1 93 LYS CG   C  -0.502 -13.103  -7.705 1.00 . A A . 116 LYS CG   1 1 
       19 28983 1 1 93 LYS H    H  -0.151 -11.832  -5.449 1.00 . A A . 116 LYS H    1 1 
       19 28984 1 1 93 LYS HA   H  -3.007 -11.537  -5.895 1.00 . A A . 116 LYS HA   1 1 
       19 28985 1 1 93 LYS HB2  H  -2.602 -13.331  -7.709 1.00 . A A . 116 LYS HB2  1 1 
       19 28986 1 1 93 LYS HB3  H  -2.058 -11.688  -7.974 1.00 . A A . 116 LYS HB3  1 1 
       19 28987 1 1 93 LYS HD2  H  -1.387 -15.032  -7.895 1.00 . A A . 116 LYS HD2  1 1 
       19 28988 1 1 93 LYS HD3  H   0.294 -14.942  -8.428 1.00 . A A . 116 LYS HD3  1 1 
       19 28989 1 1 93 LYS HE2  H   0.975 -14.642  -6.068 1.00 . A A . 116 LYS HE2  1 1 
       19 28990 1 1 93 LYS HE3  H  -0.706 -14.867  -5.587 1.00 . A A . 116 LYS HE3  1 1 
       19 28991 1 1 93 LYS HG2  H  -0.222 -12.760  -8.688 1.00 . A A . 116 LYS HG2  1 1 
       19 28992 1 1 93 LYS HG3  H   0.189 -12.702  -6.978 1.00 . A A . 116 LYS HG3  1 1 
       19 28993 1 1 93 LYS HZ1  H  -0.668 -17.080  -6.493 1.00 . A A . 116 LYS HZ1  1 1 
       19 28994 1 1 93 LYS HZ2  H   0.621 -16.906  -5.397 1.00 . A A . 116 LYS HZ2  1 1 
       19 28995 1 1 93 LYS HZ3  H   0.913 -16.870  -7.067 1.00 . A A . 116 LYS HZ3  1 1 
       19 28996 1 1 93 LYS N    N  -1.076 -11.574  -5.243 1.00 . A A . 116 LYS N    1 1 
       19 28997 1 1 93 LYS NZ   N   0.241 -16.595  -6.320 1.00 . A A . 116 LYS NZ   1 1 
       19 28998 1 1 93 LYS O    O  -1.937 -14.014  -4.305 1.00 . A A . 116 LYS O    1 1 
       19 28999 1 1 94 THR C    C  -5.728 -15.463  -5.498 1.00 . A A . 117 THR C    1 1 
       19 29000 1 1 94 THR CA   C  -4.527 -14.941  -4.705 1.00 . A A . 117 THR CA   1 1 
       19 29001 1 1 94 THR CB   C  -4.957 -14.449  -3.298 1.00 . A A . 117 THR CB   1 1 
       19 29002 1 1 94 THR CG2  C  -5.574 -13.055  -3.371 1.00 . A A . 117 THR CG2  1 1 
       19 29003 1 1 94 THR H    H  -4.361 -13.435  -6.166 1.00 . A A . 117 THR H    1 1 
       19 29004 1 1 94 THR HA   H  -3.813 -15.742  -4.582 1.00 . A A . 117 THR HA   1 1 
       19 29005 1 1 94 THR HB   H  -4.074 -14.394  -2.676 1.00 . A A . 117 THR HB   1 1 
       19 29006 1 1 94 THR HG1  H  -6.664 -15.438  -3.263 1.00 . A A . 117 THR HG1  1 1 
       19 29007 1 1 94 THR HG21 H  -4.864 -12.371  -3.820 1.00 . A A . 117 THR HG21 1 1 
       19 29008 1 1 94 THR HG22 H  -5.821 -12.716  -2.376 1.00 . A A . 117 THR HG22 1 1 
       19 29009 1 1 94 THR HG23 H  -6.470 -13.089  -3.974 1.00 . A A . 117 THR HG23 1 1 
       19 29010 1 1 94 THR N    N  -3.877 -13.873  -5.431 1.00 . A A . 117 THR N    1 1 
       19 29011 1 1 94 THR O    O  -6.861 -15.009  -5.254 1.00 . A A . 117 THR O    1 1 
       19 29012 1 1 94 THR OXT  O  -5.523 -16.310  -6.393 1.00 . A A . 117 THR OXT  1 1 
       19 29013 1 1 94 THR OG1  O  -5.880 -15.368  -2.697 1.00 . A A . 117 THR OG1  1 1 
       20 29014 1 1  1 VAL C    C   4.205  -0.515  -1.290 1.00 . A A .  24 VAL C    1 1 
       20 29015 1 1  1 VAL CA   C   2.738  -0.112  -1.353 1.00 . A A .  24 VAL CA   1 1 
       20 29016 1 1  1 VAL CB   C   2.490   0.740  -2.618 1.00 . A A .  24 VAL CB   1 1 
       20 29017 1 1  1 VAL CG1  C   1.101   1.360  -2.576 1.00 . A A .  24 VAL CG1  1 1 
       20 29018 1 1  1 VAL CG2  C   3.553   1.818  -2.783 1.00 . A A .  24 VAL CG2  1 1 
       20 29019 1 1  1 VAL H1   H   2.604   0.077   0.716 1.00 . A A .  24 VAL H1   1 1 
       20 29020 1 1  1 VAL H2   H   1.336   0.817  -0.124 1.00 . A A .  24 VAL H2   1 1 
       20 29021 1 1  1 VAL H3   H   2.867   1.546  -0.093 1.00 . A A .  24 VAL H3   1 1 
       20 29022 1 1  1 VAL HA   H   2.129  -1.004  -1.413 1.00 . A A .  24 VAL HA   1 1 
       20 29023 1 1  1 VAL HB   H   2.537   0.087  -3.478 1.00 . A A .  24 VAL HB   1 1 
       20 29024 1 1  1 VAL HG11 H   1.009   1.977  -1.695 1.00 . A A .  24 VAL HG11 1 1 
       20 29025 1 1  1 VAL HG12 H   0.358   0.578  -2.546 1.00 . A A .  24 VAL HG12 1 1 
       20 29026 1 1  1 VAL HG13 H   0.950   1.966  -3.457 1.00 . A A .  24 VAL HG13 1 1 
       20 29027 1 1  1 VAL HG21 H   3.533   2.475  -1.926 1.00 . A A .  24 VAL HG21 1 1 
       20 29028 1 1  1 VAL HG22 H   3.354   2.387  -3.679 1.00 . A A .  24 VAL HG22 1 1 
       20 29029 1 1  1 VAL HG23 H   4.526   1.355  -2.859 1.00 . A A .  24 VAL HG23 1 1 
       20 29030 1 1  1 VAL N    N   2.363   0.634  -0.131 1.00 . A A .  24 VAL N    1 1 
       20 29031 1 1  1 VAL O    O   4.998   0.150  -0.622 1.00 . A A .  24 VAL O    1 1 
       20 29032 1 1  2 GLU C    C   6.763  -1.115  -2.907 1.00 . A A .  25 GLU C    1 1 
       20 29033 1 1  2 GLU CA   C   5.962  -2.026  -1.995 1.00 . A A .  25 GLU CA   1 1 
       20 29034 1 1  2 GLU CB   C   6.129  -3.467  -2.480 1.00 . A A .  25 GLU CB   1 1 
       20 29035 1 1  2 GLU CD   C   3.948  -4.686  -2.539 1.00 . A A .  25 GLU CD   1 1 
       20 29036 1 1  2 GLU CG   C   5.236  -4.469  -1.785 1.00 . A A .  25 GLU CG   1 1 
       20 29037 1 1  2 GLU H    H   3.871  -2.157  -2.404 1.00 . A A .  25 GLU H    1 1 
       20 29038 1 1  2 GLU HA   H   6.356  -1.948  -0.995 1.00 . A A .  25 GLU HA   1 1 
       20 29039 1 1  2 GLU HB2  H   5.914  -3.503  -3.538 1.00 . A A .  25 GLU HB2  1 1 
       20 29040 1 1  2 GLU HB3  H   7.156  -3.765  -2.324 1.00 . A A .  25 GLU HB3  1 1 
       20 29041 1 1  2 GLU HG2  H   5.758  -5.412  -1.708 1.00 . A A .  25 GLU HG2  1 1 
       20 29042 1 1  2 GLU HG3  H   5.002  -4.103  -0.796 1.00 . A A .  25 GLU HG3  1 1 
       20 29043 1 1  2 GLU N    N   4.564  -1.608  -1.955 1.00 . A A .  25 GLU N    1 1 
       20 29044 1 1  2 GLU O    O   7.772  -0.537  -2.501 1.00 . A A .  25 GLU O    1 1 
       20 29045 1 1  2 GLU OE1  O   2.996  -3.915  -2.330 1.00 . A A .  25 GLU OE1  1 1 
       20 29046 1 1  2 GLU OE2  O   3.885  -5.630  -3.345 1.00 . A A .  25 GLU OE2  1 1 
       20 29047 1 1  3 ARG C    C   6.292   1.040  -5.495 1.00 . A A .  26 ARG C    1 1 
       20 29048 1 1  3 ARG CA   C   7.041  -0.236  -5.142 1.00 . A A .  26 ARG CA   1 1 
       20 29049 1 1  3 ARG CB   C   7.238  -1.079  -6.402 1.00 . A A .  26 ARG CB   1 1 
       20 29050 1 1  3 ARG CD   C   9.632  -1.761  -6.789 1.00 . A A .  26 ARG CD   1 1 
       20 29051 1 1  3 ARG CG   C   8.527  -0.775  -7.147 1.00 . A A .  26 ARG CG   1 1 
       20 29052 1 1  3 ARG CZ   C   9.681  -2.649  -4.481 1.00 . A A .  26 ARG CZ   1 1 
       20 29053 1 1  3 ARG H    H   5.459  -1.414  -4.390 1.00 . A A .  26 ARG H    1 1 
       20 29054 1 1  3 ARG HA   H   8.006   0.021  -4.732 1.00 . A A .  26 ARG HA   1 1 
       20 29055 1 1  3 ARG HB2  H   7.245  -2.123  -6.125 1.00 . A A .  26 ARG HB2  1 1 
       20 29056 1 1  3 ARG HB3  H   6.412  -0.900  -7.072 1.00 . A A .  26 ARG HB3  1 1 
       20 29057 1 1  3 ARG HD2  H   9.293  -2.758  -7.023 1.00 . A A .  26 ARG HD2  1 1 
       20 29058 1 1  3 ARG HD3  H  10.501  -1.532  -7.390 1.00 . A A .  26 ARG HD3  1 1 
       20 29059 1 1  3 ARG HE   H  10.578  -0.955  -5.089 1.00 . A A .  26 ARG HE   1 1 
       20 29060 1 1  3 ARG HG2  H   8.339  -0.835  -8.210 1.00 . A A .  26 ARG HG2  1 1 
       20 29061 1 1  3 ARG HG3  H   8.852   0.223  -6.892 1.00 . A A .  26 ARG HG3  1 1 
       20 29062 1 1  3 ARG HH11 H   8.572  -3.754  -5.770 1.00 . A A .  26 ARG HH11 1 1 
       20 29063 1 1  3 ARG HH12 H   8.660  -4.383  -4.152 1.00 . A A .  26 ARG HH12 1 1 
       20 29064 1 1  3 ARG HH21 H  10.707  -1.781  -2.958 1.00 . A A .  26 ARG HH21 1 1 
       20 29065 1 1  3 ARG HH22 H   9.862  -3.252  -2.551 1.00 . A A .  26 ARG HH22 1 1 
       20 29066 1 1  3 ARG N    N   6.311  -0.992  -4.145 1.00 . A A .  26 ARG N    1 1 
       20 29067 1 1  3 ARG NE   N  10.010  -1.714  -5.377 1.00 . A A .  26 ARG NE   1 1 
       20 29068 1 1  3 ARG NH1  N   8.909  -3.675  -4.833 1.00 . A A .  26 ARG NH1  1 1 
       20 29069 1 1  3 ARG NH2  N  10.119  -2.554  -3.235 1.00 . A A .  26 ARG NH2  1 1 
       20 29070 1 1  3 ARG O    O   5.158   0.990  -5.976 1.00 . A A .  26 ARG O    1 1 
       20 29071 1 1  4 CYS C    C   7.479   4.354  -6.163 1.00 . A A .  27 CYS C    1 1 
       20 29072 1 1  4 CYS CA   C   6.372   3.463  -5.616 1.00 . A A .  27 CYS CA   1 1 
       20 29073 1 1  4 CYS CB   C   5.692   4.127  -4.416 1.00 . A A .  27 CYS CB   1 1 
       20 29074 1 1  4 CYS H    H   7.782   2.146  -4.768 1.00 . A A .  27 CYS H    1 1 
       20 29075 1 1  4 CYS HA   H   5.640   3.299  -6.394 1.00 . A A .  27 CYS HA   1 1 
       20 29076 1 1  4 CYS HB2  H   5.399   5.131  -4.688 1.00 . A A .  27 CYS HB2  1 1 
       20 29077 1 1  4 CYS HB3  H   4.810   3.560  -4.157 1.00 . A A .  27 CYS HB3  1 1 
       20 29078 1 1  4 CYS HG   H   7.826   4.914  -3.266 1.00 . A A .  27 CYS HG   1 1 
       20 29079 1 1  4 CYS N    N   6.922   2.173  -5.238 1.00 . A A .  27 CYS N    1 1 
       20 29080 1 1  4 CYS O    O   8.461   4.635  -5.471 1.00 . A A .  27 CYS O    1 1 
       20 29081 1 1  4 CYS SG   S   6.730   4.239  -2.938 1.00 . A A .  27 CYS SG   1 1 
       20 29082 1 1  5 GLY C    C   7.982   6.129  -9.368 1.00 . A A .  28 GLY C    1 1 
       20 29083 1 1  5 GLY CA   C   8.365   5.612  -8.003 1.00 . A A .  28 GLY CA   1 1 
       20 29084 1 1  5 GLY H    H   6.541   4.518  -7.931 1.00 . A A .  28 GLY H    1 1 
       20 29085 1 1  5 GLY HA2  H   8.548   6.454  -7.351 1.00 . A A .  28 GLY HA2  1 1 
       20 29086 1 1  5 GLY HA3  H   9.275   5.038  -8.091 1.00 . A A .  28 GLY HA3  1 1 
       20 29087 1 1  5 GLY N    N   7.342   4.776  -7.410 1.00 . A A .  28 GLY N    1 1 
       20 29088 1 1  5 GLY O    O   6.980   5.709  -9.935 1.00 . A A .  28 GLY O    1 1 
       20 29089 1 1  6 VAL C    C   9.147   6.818 -12.322 1.00 . A A .  29 VAL C    1 1 
       20 29090 1 1  6 VAL CA   C   8.505   7.619 -11.203 1.00 . A A .  29 VAL CA   1 1 
       20 29091 1 1  6 VAL CB   C   8.964   9.086 -11.320 1.00 . A A .  29 VAL CB   1 1 
       20 29092 1 1  6 VAL CG1  C   7.912  10.021 -10.755 1.00 . A A .  29 VAL CG1  1 1 
       20 29093 1 1  6 VAL CG2  C  10.302   9.295 -10.627 1.00 . A A .  29 VAL CG2  1 1 
       20 29094 1 1  6 VAL H    H   9.585   7.320  -9.412 1.00 . A A .  29 VAL H    1 1 
       20 29095 1 1  6 VAL HA   H   7.434   7.596 -11.341 1.00 . A A .  29 VAL HA   1 1 
       20 29096 1 1  6 VAL HB   H   9.088   9.315 -12.369 1.00 . A A .  29 VAL HB   1 1 
       20 29097 1 1  6 VAL HG11 H   7.709   9.758  -9.727 1.00 . A A .  29 VAL HG11 1 1 
       20 29098 1 1  6 VAL HG12 H   7.005   9.930 -11.339 1.00 . A A .  29 VAL HG12 1 1 
       20 29099 1 1  6 VAL HG13 H   8.270  11.037 -10.803 1.00 . A A .  29 VAL HG13 1 1 
       20 29100 1 1  6 VAL HG21 H  11.042   8.644 -11.069 1.00 . A A .  29 VAL HG21 1 1 
       20 29101 1 1  6 VAL HG22 H  10.204   9.066  -9.577 1.00 . A A .  29 VAL HG22 1 1 
       20 29102 1 1  6 VAL HG23 H  10.613  10.324 -10.745 1.00 . A A .  29 VAL HG23 1 1 
       20 29103 1 1  6 VAL N    N   8.782   7.042  -9.899 1.00 . A A .  29 VAL N    1 1 
       20 29104 1 1  6 VAL O    O  10.308   6.418 -12.246 1.00 . A A .  29 VAL O    1 1 
       20 29105 1 1  7 LEU C    C   8.866   6.967 -15.677 1.00 . A A .  30 LEU C    1 1 
       20 29106 1 1  7 LEU CA   C   8.841   5.945 -14.554 1.00 . A A .  30 LEU CA   1 1 
       20 29107 1 1  7 LEU CB   C   7.932   4.770 -14.924 1.00 . A A .  30 LEU CB   1 1 
       20 29108 1 1  7 LEU CD1  C   9.689   3.332 -15.996 1.00 . A A .  30 LEU CD1  1 1 
       20 29109 1 1  7 LEU CD2  C   7.274   2.968 -16.535 1.00 . A A .  30 LEU CD2  1 1 
       20 29110 1 1  7 LEU CG   C   8.336   3.998 -16.184 1.00 . A A .  30 LEU CG   1 1 
       20 29111 1 1  7 LEU H    H   7.434   6.874 -13.307 1.00 . A A .  30 LEU H    1 1 
       20 29112 1 1  7 LEU HA   H   9.843   5.585 -14.375 1.00 . A A .  30 LEU HA   1 1 
       20 29113 1 1  7 LEU HB2  H   7.920   4.079 -14.093 1.00 . A A .  30 LEU HB2  1 1 
       20 29114 1 1  7 LEU HB3  H   6.932   5.149 -15.068 1.00 . A A .  30 LEU HB3  1 1 
       20 29115 1 1  7 LEU HD11 H  10.432   4.084 -15.781 1.00 . A A .  30 LEU HD11 1 1 
       20 29116 1 1  7 LEU HD12 H   9.961   2.804 -16.900 1.00 . A A .  30 LEU HD12 1 1 
       20 29117 1 1  7 LEU HD13 H   9.635   2.634 -15.173 1.00 . A A .  30 LEU HD13 1 1 
       20 29118 1 1  7 LEU HD21 H   7.586   2.408 -17.405 1.00 . A A .  30 LEU HD21 1 1 
       20 29119 1 1  7 LEU HD22 H   6.342   3.471 -16.749 1.00 . A A .  30 LEU HD22 1 1 
       20 29120 1 1  7 LEU HD23 H   7.136   2.294 -15.703 1.00 . A A .  30 LEU HD23 1 1 
       20 29121 1 1  7 LEU HG   H   8.419   4.689 -17.010 1.00 . A A .  30 LEU HG   1 1 
       20 29122 1 1  7 LEU N    N   8.369   6.588 -13.353 1.00 . A A .  30 LEU N    1 1 
       20 29123 1 1  7 LEU O    O   7.814   7.407 -16.151 1.00 . A A .  30 LEU O    1 1 
       20 29124 1 1  8 SER C    C  10.100   7.596 -18.476 1.00 . A A .  31 SER C    1 1 
       20 29125 1 1  8 SER CA   C  10.232   8.322 -17.142 1.00 . A A .  31 SER CA   1 1 
       20 29126 1 1  8 SER CB   C  11.593   9.007 -17.026 1.00 . A A .  31 SER CB   1 1 
       20 29127 1 1  8 SER H    H  10.853   7.050 -15.583 1.00 . A A .  31 SER H    1 1 
       20 29128 1 1  8 SER HA   H   9.452   9.065 -17.068 1.00 . A A .  31 SER HA   1 1 
       20 29129 1 1  8 SER HB2  H  12.375   8.284 -17.206 1.00 . A A .  31 SER HB2  1 1 
       20 29130 1 1  8 SER HB3  H  11.659   9.801 -17.756 1.00 . A A .  31 SER HB3  1 1 
       20 29131 1 1  8 SER HG   H  12.577   9.209 -15.341 1.00 . A A .  31 SER HG   1 1 
       20 29132 1 1  8 SER N    N  10.062   7.381 -16.054 1.00 . A A .  31 SER N    1 1 
       20 29133 1 1  8 SER O    O  11.022   6.910 -18.918 1.00 . A A .  31 SER O    1 1 
       20 29134 1 1  8 SER OG   O  11.770   9.560 -15.729 1.00 . A A .  31 SER OG   1 1 
       20 29135 1 1  9 LYS C    C   7.685   7.842 -21.178 1.00 . A A .  32 LYS C    1 1 
       20 29136 1 1  9 LYS CA   C   8.660   7.027 -20.337 1.00 . A A .  32 LYS CA   1 1 
       20 29137 1 1  9 LYS CB   C   8.090   5.633 -20.043 1.00 . A A .  32 LYS CB   1 1 
       20 29138 1 1  9 LYS CD   C   9.630   4.439 -21.631 1.00 . A A .  32 LYS CD   1 1 
       20 29139 1 1  9 LYS CE   C   9.737   3.386 -22.724 1.00 . A A .  32 LYS CE   1 1 
       20 29140 1 1  9 LYS CG   C   8.185   4.664 -21.214 1.00 . A A .  32 LYS CG   1 1 
       20 29141 1 1  9 LYS H    H   8.247   8.310 -18.704 1.00 . A A .  32 LYS H    1 1 
       20 29142 1 1  9 LYS HA   H   9.590   6.924 -20.877 1.00 . A A .  32 LYS HA   1 1 
       20 29143 1 1  9 LYS HB2  H   8.629   5.207 -19.210 1.00 . A A .  32 LYS HB2  1 1 
       20 29144 1 1  9 LYS HB3  H   7.049   5.735 -19.773 1.00 . A A .  32 LYS HB3  1 1 
       20 29145 1 1  9 LYS HD2  H  10.035   5.371 -21.999 1.00 . A A .  32 LYS HD2  1 1 
       20 29146 1 1  9 LYS HD3  H  10.195   4.114 -20.770 1.00 . A A .  32 LYS HD3  1 1 
       20 29147 1 1  9 LYS HE2  H   9.292   2.469 -22.368 1.00 . A A .  32 LYS HE2  1 1 
       20 29148 1 1  9 LYS HE3  H   9.198   3.731 -23.596 1.00 . A A .  32 LYS HE3  1 1 
       20 29149 1 1  9 LYS HG2  H   7.753   3.718 -20.924 1.00 . A A .  32 LYS HG2  1 1 
       20 29150 1 1  9 LYS HG3  H   7.637   5.071 -22.051 1.00 . A A .  32 LYS HG3  1 1 
       20 29151 1 1  9 LYS HZ1  H  11.668   2.698 -22.303 1.00 . A A .  32 LYS HZ1  1 1 
       20 29152 1 1  9 LYS HZ2  H  11.626   4.004 -23.383 1.00 . A A .  32 LYS HZ2  1 1 
       20 29153 1 1  9 LYS HZ3  H  11.181   2.450 -23.909 1.00 . A A .  32 LYS HZ3  1 1 
       20 29154 1 1  9 LYS N    N   8.936   7.722 -19.093 1.00 . A A .  32 LYS N    1 1 
       20 29155 1 1  9 LYS NZ   N  11.148   3.117 -23.105 1.00 . A A .  32 LYS NZ   1 1 
       20 29156 1 1  9 LYS O    O   7.069   8.787 -20.681 1.00 . A A .  32 LYS O    1 1 
       20 29157 1 1 10 TRP C    C   5.246   8.131 -22.931 1.00 . A A .  33 TRP C    1 1 
       20 29158 1 1 10 TRP CA   C   6.699   8.204 -23.372 1.00 . A A .  33 TRP CA   1 1 
       20 29159 1 1 10 TRP CB   C   6.848   7.631 -24.778 1.00 . A A .  33 TRP CB   1 1 
       20 29160 1 1 10 TRP CD1  C   9.190   8.523 -25.290 1.00 . A A .  33 TRP CD1  1 1 
       20 29161 1 1 10 TRP CD2  C   8.953   6.324 -25.618 1.00 . A A .  33 TRP CD2  1 1 
       20 29162 1 1 10 TRP CE2  C  10.276   6.685 -25.933 1.00 . A A .  33 TRP CE2  1 1 
       20 29163 1 1 10 TRP CE3  C   8.569   4.988 -25.749 1.00 . A A .  33 TRP CE3  1 1 
       20 29164 1 1 10 TRP CG   C   8.276   7.516 -25.210 1.00 . A A .  33 TRP CG   1 1 
       20 29165 1 1 10 TRP CH2  C  10.813   4.455 -26.486 1.00 . A A .  33 TRP CH2  1 1 
       20 29166 1 1 10 TRP CZ2  C  11.215   5.757 -26.370 1.00 . A A .  33 TRP CZ2  1 1 
       20 29167 1 1 10 TRP CZ3  C   9.503   4.068 -26.181 1.00 . A A .  33 TRP CZ3  1 1 
       20 29168 1 1 10 TRP H    H   8.062   6.708 -22.773 1.00 . A A .  33 TRP H    1 1 
       20 29169 1 1 10 TRP HA   H   7.012   9.237 -23.379 1.00 . A A .  33 TRP HA   1 1 
       20 29170 1 1 10 TRP HB2  H   6.408   6.645 -24.808 1.00 . A A .  33 TRP HB2  1 1 
       20 29171 1 1 10 TRP HB3  H   6.334   8.273 -25.478 1.00 . A A .  33 TRP HB3  1 1 
       20 29172 1 1 10 TRP HD1  H   8.981   9.555 -25.044 1.00 . A A .  33 TRP HD1  1 1 
       20 29173 1 1 10 TRP HE1  H  11.210   8.560 -25.860 1.00 . A A .  33 TRP HE1  1 1 
       20 29174 1 1 10 TRP HE3  H   7.564   4.671 -25.516 1.00 . A A .  33 TRP HE3  1 1 
       20 29175 1 1 10 TRP HH2  H  11.509   3.701 -26.821 1.00 . A A .  33 TRP HH2  1 1 
       20 29176 1 1 10 TRP HZ2  H  12.231   6.039 -26.609 1.00 . A A .  33 TRP HZ2  1 1 
       20 29177 1 1 10 TRP HZ3  H   9.225   3.030 -26.284 1.00 . A A .  33 TRP HZ3  1 1 
       20 29178 1 1 10 TRP N    N   7.560   7.482 -22.446 1.00 . A A .  33 TRP N    1 1 
       20 29179 1 1 10 TRP NE1  N  10.395   8.031 -25.721 1.00 . A A .  33 TRP NE1  1 1 
       20 29180 1 1 10 TRP O    O   4.707   7.048 -22.706 1.00 . A A .  33 TRP O    1 1 
       20 29181 1 1 11 THR C    C   2.336   9.808 -23.507 1.00 . A A .  34 THR C    1 1 
       20 29182 1 1 11 THR CA   C   3.241   9.359 -22.366 1.00 . A A .  34 THR CA   1 1 
       20 29183 1 1 11 THR CB   C   3.087  10.326 -21.181 1.00 . A A .  34 THR CB   1 1 
       20 29184 1 1 11 THR CG2  C   3.625   9.703 -19.900 1.00 . A A .  34 THR CG2  1 1 
       20 29185 1 1 11 THR H    H   5.119  10.120 -22.961 1.00 . A A .  34 THR H    1 1 
       20 29186 1 1 11 THR HA   H   2.939   8.373 -22.041 1.00 . A A .  34 THR HA   1 1 
       20 29187 1 1 11 THR HB   H   2.037  10.543 -21.046 1.00 . A A .  34 THR HB   1 1 
       20 29188 1 1 11 THR HG1  H   4.276  11.821 -20.680 1.00 . A A .  34 THR HG1  1 1 
       20 29189 1 1 11 THR HG21 H   4.674   9.480 -20.023 1.00 . A A .  34 THR HG21 1 1 
       20 29190 1 1 11 THR HG22 H   3.086   8.791 -19.689 1.00 . A A .  34 THR HG22 1 1 
       20 29191 1 1 11 THR HG23 H   3.496  10.395 -19.081 1.00 . A A .  34 THR HG23 1 1 
       20 29192 1 1 11 THR N    N   4.626   9.288 -22.789 1.00 . A A .  34 THR N    1 1 
       20 29193 1 1 11 THR O    O   1.126   9.599 -23.471 1.00 . A A .  34 THR O    1 1 
       20 29194 1 1 11 THR OG1  O   3.788  11.548 -21.461 1.00 . A A .  34 THR OG1  1 1 
       20 29195 1 1 12 ASN C    C   2.816  10.582 -26.971 1.00 . A A .  35 ASN C    1 1 
       20 29196 1 1 12 ASN CA   C   2.166  10.956 -25.646 1.00 . A A .  35 ASN CA   1 1 
       20 29197 1 1 12 ASN CB   C   2.042  12.482 -25.543 1.00 . A A .  35 ASN CB   1 1 
       20 29198 1 1 12 ASN CG   C   1.143  12.932 -24.404 1.00 . A A .  35 ASN CG   1 1 
       20 29199 1 1 12 ASN H    H   3.906  10.512 -24.520 1.00 . A A .  35 ASN H    1 1 
       20 29200 1 1 12 ASN HA   H   1.179  10.521 -25.609 1.00 . A A .  35 ASN HA   1 1 
       20 29201 1 1 12 ASN HB2  H   3.023  12.906 -25.388 1.00 . A A .  35 ASN HB2  1 1 
       20 29202 1 1 12 ASN HB3  H   1.635  12.864 -26.469 1.00 . A A .  35 ASN HB3  1 1 
       20 29203 1 1 12 ASN HD21 H   2.689  12.984 -23.153 1.00 . A A .  35 ASN HD21 1 1 
       20 29204 1 1 12 ASN HD22 H   1.160  13.428 -22.482 1.00 . A A .  35 ASN HD22 1 1 
       20 29205 1 1 12 ASN N    N   2.931  10.423 -24.522 1.00 . A A .  35 ASN N    1 1 
       20 29206 1 1 12 ASN ND2  N   1.722  13.135 -23.229 1.00 . A A .  35 ASN ND2  1 1 
       20 29207 1 1 12 ASN O    O   2.164  10.049 -27.868 1.00 . A A .  35 ASN O    1 1 
       20 29208 1 1 12 ASN OD1  O  -0.063  13.098 -24.578 1.00 . A A .  35 ASN OD1  1 1 
       20 29209 1 1 13 TYR C    C   6.287  10.217 -27.984 1.00 . A A .  36 TYR C    1 1 
       20 29210 1 1 13 TYR CA   C   4.846  10.596 -28.313 1.00 . A A .  36 TYR CA   1 1 
       20 29211 1 1 13 TYR CB   C   4.783  11.813 -29.256 1.00 . A A .  36 TYR CB   1 1 
       20 29212 1 1 13 TYR CD1  C   4.568  13.733 -27.613 1.00 . A A .  36 TYR CD1  1 1 
       20 29213 1 1 13 TYR CD2  C   6.405  13.743 -29.125 1.00 . A A .  36 TYR CD2  1 1 
       20 29214 1 1 13 TYR CE1  C   5.004  14.921 -27.064 1.00 . A A .  36 TYR CE1  1 1 
       20 29215 1 1 13 TYR CE2  C   6.846  14.935 -28.583 1.00 . A A .  36 TYR CE2  1 1 
       20 29216 1 1 13 TYR CG   C   5.262  13.120 -28.651 1.00 . A A .  36 TYR CG   1 1 
       20 29217 1 1 13 TYR CZ   C   6.144  15.518 -27.552 1.00 . A A .  36 TYR CZ   1 1 
       20 29218 1 1 13 TYR H    H   4.584  11.247 -26.323 1.00 . A A .  36 TYR H    1 1 
       20 29219 1 1 13 TYR HA   H   4.374   9.755 -28.801 1.00 . A A .  36 TYR HA   1 1 
       20 29220 1 1 13 TYR HB2  H   5.394  11.613 -30.122 1.00 . A A .  36 TYR HB2  1 1 
       20 29221 1 1 13 TYR HB3  H   3.760  11.954 -29.574 1.00 . A A .  36 TYR HB3  1 1 
       20 29222 1 1 13 TYR HD1  H   3.675  13.261 -27.230 1.00 . A A .  36 TYR HD1  1 1 
       20 29223 1 1 13 TYR HD2  H   6.955  13.285 -29.934 1.00 . A A .  36 TYR HD2  1 1 
       20 29224 1 1 13 TYR HE1  H   4.449  15.380 -26.259 1.00 . A A .  36 TYR HE1  1 1 
       20 29225 1 1 13 TYR HE2  H   7.740  15.403 -28.967 1.00 . A A .  36 TYR HE2  1 1 
       20 29226 1 1 13 TYR HH   H   6.635  16.596 -26.032 1.00 . A A .  36 TYR HH   1 1 
       20 29227 1 1 13 TYR N    N   4.108  10.860 -27.086 1.00 . A A .  36 TYR N    1 1 
       20 29228 1 1 13 TYR O    O   6.705  10.325 -26.833 1.00 . A A .  36 TYR O    1 1 
       20 29229 1 1 13 TYR OH   O   6.590  16.695 -26.998 1.00 . A A .  36 TYR OH   1 1 
       20 29230 1 1 14 ILE C    C   9.381  10.324 -28.348 1.00 . A A .  37 ILE C    1 1 
       20 29231 1 1 14 ILE CA   C   8.384   9.237 -28.770 1.00 . A A .  37 ILE CA   1 1 
       20 29232 1 1 14 ILE CB   C   8.899   8.498 -30.032 1.00 . A A .  37 ILE CB   1 1 
       20 29233 1 1 14 ILE CD1  C   7.600   6.373 -29.444 1.00 . A A .  37 ILE CD1  1 1 
       20 29234 1 1 14 ILE CG1  C   7.882   7.441 -30.484 1.00 . A A .  37 ILE CG1  1 1 
       20 29235 1 1 14 ILE CG2  C  10.248   7.844 -29.765 1.00 . A A .  37 ILE CG2  1 1 
       20 29236 1 1 14 ILE H    H   6.695   9.844 -29.908 1.00 . A A .  37 ILE H    1 1 
       20 29237 1 1 14 ILE HA   H   8.310   8.515 -27.971 1.00 . A A .  37 ILE HA   1 1 
       20 29238 1 1 14 ILE HB   H   9.028   9.224 -30.821 1.00 . A A .  37 ILE HB   1 1 
       20 29239 1 1 14 ILE HD11 H   7.231   6.837 -28.542 1.00 . A A .  37 ILE HD11 1 1 
       20 29240 1 1 14 ILE HD12 H   8.510   5.833 -29.225 1.00 . A A .  37 ILE HD12 1 1 
       20 29241 1 1 14 ILE HD13 H   6.858   5.687 -29.825 1.00 . A A .  37 ILE HD13 1 1 
       20 29242 1 1 14 ILE HG12 H   6.946   7.927 -30.716 1.00 . A A .  37 ILE HG12 1 1 
       20 29243 1 1 14 ILE HG13 H   8.256   6.951 -31.371 1.00 . A A .  37 ILE HG13 1 1 
       20 29244 1 1 14 ILE HG21 H  10.155   7.155 -28.939 1.00 . A A .  37 ILE HG21 1 1 
       20 29245 1 1 14 ILE HG22 H  10.974   8.605 -29.519 1.00 . A A .  37 ILE HG22 1 1 
       20 29246 1 1 14 ILE HG23 H  10.569   7.309 -30.645 1.00 . A A .  37 ILE HG23 1 1 
       20 29247 1 1 14 ILE N    N   7.043   9.787 -28.990 1.00 . A A .  37 ILE N    1 1 
       20 29248 1 1 14 ILE O    O  10.408  10.041 -27.733 1.00 . A A .  37 ILE O    1 1 
       20 29249 1 1 15 HIS C    C   9.242  13.315 -26.966 1.00 . A A .  38 HIS C    1 1 
       20 29250 1 1 15 HIS CA   C   9.886  12.688 -28.197 1.00 . A A .  38 HIS CA   1 1 
       20 29251 1 1 15 HIS CB   C  10.065  13.751 -29.285 1.00 . A A .  38 HIS CB   1 1 
       20 29252 1 1 15 HIS CD2  C  10.749  13.081 -31.697 1.00 . A A .  38 HIS CD2  1 1 
       20 29253 1 1 15 HIS CE1  C  12.894  12.819 -31.359 1.00 . A A .  38 HIS CE1  1 1 
       20 29254 1 1 15 HIS CG   C  10.989  13.346 -30.392 1.00 . A A .  38 HIS CG   1 1 
       20 29255 1 1 15 HIS H    H   8.315  11.740 -29.269 1.00 . A A .  38 HIS H    1 1 
       20 29256 1 1 15 HIS HA   H  10.855  12.301 -27.921 1.00 . A A .  38 HIS HA   1 1 
       20 29257 1 1 15 HIS HB2  H   9.103  13.969 -29.724 1.00 . A A .  38 HIS HB2  1 1 
       20 29258 1 1 15 HIS HB3  H  10.459  14.651 -28.834 1.00 . A A .  38 HIS HB3  1 1 
       20 29259 1 1 15 HIS HD1  H  12.833  13.287 -29.362 1.00 . A A .  38 HIS HD1  1 1 
       20 29260 1 1 15 HIS HD2  H   9.788  13.116 -32.190 1.00 . A A .  38 HIS HD2  1 1 
       20 29261 1 1 15 HIS HE1  H  13.942  12.611 -31.518 1.00 . A A .  38 HIS HE1  1 1 
       20 29262 1 1 15 HIS HE2  H  12.048  12.298 -33.147 1.00 . A A .  38 HIS HE2  1 1 
       20 29263 1 1 15 HIS N    N   9.081  11.568 -28.678 1.00 . A A .  38 HIS N    1 1 
       20 29264 1 1 15 HIS ND1  N  12.342  13.173 -30.216 1.00 . A A .  38 HIS ND1  1 1 
       20 29265 1 1 15 HIS NE2  N  11.949  12.754 -32.277 1.00 . A A .  38 HIS NE2  1 1 
       20 29266 1 1 15 HIS O    O   9.664  14.372 -26.501 1.00 . A A .  38 HIS O    1 1 
       20 29267 1 1 16 GLY C    C   7.399  12.236 -24.159 1.00 . A A .  39 GLY C    1 1 
       20 29268 1 1 16 GLY CA   C   7.484  13.201 -25.317 1.00 . A A .  39 GLY CA   1 1 
       20 29269 1 1 16 GLY H    H   7.971  11.779 -26.803 1.00 . A A .  39 GLY H    1 1 
       20 29270 1 1 16 GLY HA2  H   7.973  14.105 -24.983 1.00 . A A .  39 GLY HA2  1 1 
       20 29271 1 1 16 GLY HA3  H   6.484  13.445 -25.644 1.00 . A A .  39 GLY HA3  1 1 
       20 29272 1 1 16 GLY N    N   8.221  12.656 -26.437 1.00 . A A .  39 GLY N    1 1 
       20 29273 1 1 16 GLY O    O   6.352  11.625 -23.918 1.00 . A A .  39 GLY O    1 1 
       20 29274 1 1 17 TRP C    C   8.286  12.048 -21.025 1.00 . A A .  40 TRP C    1 1 
       20 29275 1 1 17 TRP CA   C   8.555  11.233 -22.284 1.00 . A A .  40 TRP CA   1 1 
       20 29276 1 1 17 TRP CB   C   9.915  10.524 -22.188 1.00 . A A .  40 TRP CB   1 1 
       20 29277 1 1 17 TRP CD1  C  11.734  11.911 -23.341 1.00 . A A .  40 TRP CD1  1 1 
       20 29278 1 1 17 TRP CD2  C  11.778  12.021 -21.105 1.00 . A A .  40 TRP CD2  1 1 
       20 29279 1 1 17 TRP CE2  C  12.817  12.822 -21.614 1.00 . A A .  40 TRP CE2  1 1 
       20 29280 1 1 17 TRP CE3  C  11.611  11.935 -19.721 1.00 . A A .  40 TRP CE3  1 1 
       20 29281 1 1 17 TRP CG   C  11.093  11.450 -22.227 1.00 . A A .  40 TRP CG   1 1 
       20 29282 1 1 17 TRP CH2  C  13.496  13.430 -19.437 1.00 . A A .  40 TRP CH2  1 1 
       20 29283 1 1 17 TRP CZ2  C  13.683  13.532 -20.788 1.00 . A A .  40 TRP CZ2  1 1 
       20 29284 1 1 17 TRP CZ3  C  12.472  12.640 -18.901 1.00 . A A .  40 TRP CZ3  1 1 
       20 29285 1 1 17 TRP H    H   9.311  12.578 -23.722 1.00 . A A .  40 TRP H    1 1 
       20 29286 1 1 17 TRP HA   H   7.780  10.485 -22.387 1.00 . A A .  40 TRP HA   1 1 
       20 29287 1 1 17 TRP HB2  H   9.959   9.978 -21.259 1.00 . A A .  40 TRP HB2  1 1 
       20 29288 1 1 17 TRP HB3  H  10.007   9.832 -23.011 1.00 . A A .  40 TRP HB3  1 1 
       20 29289 1 1 17 TRP HD1  H  11.453  11.658 -24.352 1.00 . A A .  40 TRP HD1  1 1 
       20 29290 1 1 17 TRP HE1  H  13.375  13.197 -23.609 1.00 . A A .  40 TRP HE1  1 1 
       20 29291 1 1 17 TRP HE3  H  10.828  11.332 -19.290 1.00 . A A .  40 TRP HE3  1 1 
       20 29292 1 1 17 TRP HH2  H  14.146  13.964 -18.759 1.00 . A A .  40 TRP HH2  1 1 
       20 29293 1 1 17 TRP HZ2  H  14.479  14.146 -21.186 1.00 . A A .  40 TRP HZ2  1 1 
       20 29294 1 1 17 TRP HZ3  H  12.358  12.586 -17.829 1.00 . A A .  40 TRP HZ3  1 1 
       20 29295 1 1 17 TRP N    N   8.504  12.088 -23.453 1.00 . A A .  40 TRP N    1 1 
       20 29296 1 1 17 TRP NE1  N  12.767  12.738 -22.981 1.00 . A A .  40 TRP NE1  1 1 
       20 29297 1 1 17 TRP O    O   8.750  13.182 -20.894 1.00 . A A .  40 TRP O    1 1 
       20 29298 1 1 18 GLN C    C   7.518  11.153 -17.710 1.00 . A A .  41 GLN C    1 1 
       20 29299 1 1 18 GLN CA   C   7.234  12.114 -18.842 1.00 . A A .  41 GLN CA   1 1 
       20 29300 1 1 18 GLN CB   C   5.776  12.568 -18.760 1.00 . A A .  41 GLN CB   1 1 
       20 29301 1 1 18 GLN CD   C   6.301  15.041 -18.856 1.00 . A A .  41 GLN CD   1 1 
       20 29302 1 1 18 GLN CG   C   5.493  13.896 -19.439 1.00 . A A .  41 GLN CG   1 1 
       20 29303 1 1 18 GLN H    H   7.158  10.577 -20.293 1.00 . A A .  41 GLN H    1 1 
       20 29304 1 1 18 GLN HA   H   7.880  12.974 -18.744 1.00 . A A .  41 GLN HA   1 1 
       20 29305 1 1 18 GLN HB2  H   5.154  11.816 -19.224 1.00 . A A .  41 GLN HB2  1 1 
       20 29306 1 1 18 GLN HB3  H   5.499  12.655 -17.719 1.00 . A A .  41 GLN HB3  1 1 
       20 29307 1 1 18 GLN HE21 H   4.937  15.325 -17.441 1.00 . A A .  41 GLN HE21 1 1 
       20 29308 1 1 18 GLN HE22 H   6.303  16.381 -17.393 1.00 . A A .  41 GLN HE22 1 1 
       20 29309 1 1 18 GLN HG2  H   5.734  13.807 -20.485 1.00 . A A .  41 GLN HG2  1 1 
       20 29310 1 1 18 GLN HG3  H   4.445  14.123 -19.328 1.00 . A A .  41 GLN HG3  1 1 
       20 29311 1 1 18 GLN N    N   7.523  11.475 -20.115 1.00 . A A .  41 GLN N    1 1 
       20 29312 1 1 18 GLN NE2  N   5.796  15.643 -17.793 1.00 . A A .  41 GLN NE2  1 1 
       20 29313 1 1 18 GLN O    O   7.621   9.945 -17.924 1.00 . A A .  41 GLN O    1 1 
       20 29314 1 1 18 GLN OE1  O   7.380  15.367 -19.345 1.00 . A A .  41 GLN OE1  1 1 
       20 29315 1 1 19 ASP C    C   6.507  10.615 -14.654 1.00 . A A .  42 ASP C    1 1 
       20 29316 1 1 19 ASP CA   C   7.840  10.861 -15.341 1.00 . A A .  42 ASP CA   1 1 
       20 29317 1 1 19 ASP CB   C   8.863  11.490 -14.383 1.00 . A A .  42 ASP CB   1 1 
       20 29318 1 1 19 ASP CG   C   8.447  12.849 -13.849 1.00 . A A .  42 ASP CG   1 1 
       20 29319 1 1 19 ASP H    H   7.564  12.664 -16.408 1.00 . A A .  42 ASP H    1 1 
       20 29320 1 1 19 ASP HA   H   8.225   9.909 -15.683 1.00 . A A .  42 ASP HA   1 1 
       20 29321 1 1 19 ASP HB2  H   9.004  10.830 -13.542 1.00 . A A .  42 ASP HB2  1 1 
       20 29322 1 1 19 ASP HB3  H   9.803  11.602 -14.903 1.00 . A A .  42 ASP HB3  1 1 
       20 29323 1 1 19 ASP N    N   7.635  11.687 -16.513 1.00 . A A .  42 ASP N    1 1 
       20 29324 1 1 19 ASP O    O   5.920  11.508 -14.043 1.00 . A A .  42 ASP O    1 1 
       20 29325 1 1 19 ASP OD1  O   8.175  13.759 -14.661 1.00 . A A .  42 ASP OD1  1 1 
       20 29326 1 1 19 ASP OD2  O   8.407  13.013 -12.611 1.00 . A A .  42 ASP OD2  1 1 
       20 29327 1 1 20 ARG C    C   4.909   8.234 -12.981 1.00 . A A .  43 ARG C    1 1 
       20 29328 1 1 20 ARG CA   C   4.716   9.043 -14.246 1.00 . A A .  43 ARG CA   1 1 
       20 29329 1 1 20 ARG CB   C   3.890   8.255 -15.263 1.00 . A A .  43 ARG CB   1 1 
       20 29330 1 1 20 ARG CD   C   3.751   6.347 -16.886 1.00 . A A .  43 ARG CD   1 1 
       20 29331 1 1 20 ARG CG   C   4.576   7.006 -15.794 1.00 . A A .  43 ARG CG   1 1 
       20 29332 1 1 20 ARG CZ   C   3.797   4.306 -18.279 1.00 . A A .  43 ARG CZ   1 1 
       20 29333 1 1 20 ARG H    H   6.538   8.725 -15.277 1.00 . A A .  43 ARG H    1 1 
       20 29334 1 1 20 ARG HA   H   4.196   9.958 -14.000 1.00 . A A .  43 ARG HA   1 1 
       20 29335 1 1 20 ARG HB2  H   2.967   7.953 -14.790 1.00 . A A .  43 ARG HB2  1 1 
       20 29336 1 1 20 ARG HB3  H   3.662   8.899 -16.099 1.00 . A A .  43 ARG HB3  1 1 
       20 29337 1 1 20 ARG HD2  H   2.750   6.186 -16.513 1.00 . A A .  43 ARG HD2  1 1 
       20 29338 1 1 20 ARG HD3  H   3.713   7.009 -17.740 1.00 . A A .  43 ARG HD3  1 1 
       20 29339 1 1 20 ARG HE   H   5.102   4.739 -16.820 1.00 . A A .  43 ARG HE   1 1 
       20 29340 1 1 20 ARG HG2  H   5.539   7.279 -16.199 1.00 . A A .  43 ARG HG2  1 1 
       20 29341 1 1 20 ARG HG3  H   4.709   6.306 -14.982 1.00 . A A .  43 ARG HG3  1 1 
       20 29342 1 1 20 ARG HH11 H   2.337   5.621 -18.768 1.00 . A A .  43 ARG HH11 1 1 
       20 29343 1 1 20 ARG HH12 H   2.364   4.165 -19.706 1.00 . A A .  43 ARG HH12 1 1 
       20 29344 1 1 20 ARG HH21 H   5.136   2.799 -18.067 1.00 . A A .  43 ARG HH21 1 1 
       20 29345 1 1 20 ARG HH22 H   3.937   2.557 -19.306 1.00 . A A .  43 ARG HH22 1 1 
       20 29346 1 1 20 ARG N    N   6.010   9.403 -14.801 1.00 . A A .  43 ARG N    1 1 
       20 29347 1 1 20 ARG NE   N   4.310   5.061 -17.305 1.00 . A A .  43 ARG NE   1 1 
       20 29348 1 1 20 ARG NH1  N   2.747   4.733 -18.971 1.00 . A A .  43 ARG NH1  1 1 
       20 29349 1 1 20 ARG NH2  N   4.338   3.129 -18.572 1.00 . A A .  43 ARG NH2  1 1 
       20 29350 1 1 20 ARG O    O   5.879   7.497 -12.859 1.00 . A A .  43 ARG O    1 1 
       20 29351 1 1 21 TRP C    C   3.557   6.348 -10.729 1.00 . A A .  44 TRP C    1 1 
       20 29352 1 1 21 TRP CA   C   4.185   7.727 -10.751 1.00 . A A .  44 TRP CA   1 1 
       20 29353 1 1 21 TRP CB   C   3.603   8.592  -9.635 1.00 . A A .  44 TRP CB   1 1 
       20 29354 1 1 21 TRP CD1  C   3.186   7.352  -7.437 1.00 . A A .  44 TRP CD1  1 1 
       20 29355 1 1 21 TRP CD2  C   5.185   8.341  -7.564 1.00 . A A .  44 TRP CD2  1 1 
       20 29356 1 1 21 TRP CE2  C   5.078   7.710  -6.313 1.00 . A A .  44 TRP CE2  1 1 
       20 29357 1 1 21 TRP CE3  C   6.359   9.026  -7.874 1.00 . A A .  44 TRP CE3  1 1 
       20 29358 1 1 21 TRP CG   C   3.959   8.108  -8.264 1.00 . A A .  44 TRP CG   1 1 
       20 29359 1 1 21 TRP CH2  C   7.243   8.420  -5.703 1.00 . A A .  44 TRP CH2  1 1 
       20 29360 1 1 21 TRP CZ2  C   6.104   7.743  -5.373 1.00 . A A .  44 TRP CZ2  1 1 
       20 29361 1 1 21 TRP CZ3  C   7.377   9.059  -6.942 1.00 . A A .  44 TRP CZ3  1 1 
       20 29362 1 1 21 TRP H    H   3.152   8.833 -12.246 1.00 . A A .  44 TRP H    1 1 
       20 29363 1 1 21 TRP HA   H   5.248   7.624 -10.597 1.00 . A A .  44 TRP HA   1 1 
       20 29364 1 1 21 TRP HB2  H   3.974   9.601  -9.740 1.00 . A A .  44 TRP HB2  1 1 
       20 29365 1 1 21 TRP HB3  H   2.526   8.598  -9.717 1.00 . A A .  44 TRP HB3  1 1 
       20 29366 1 1 21 TRP HD1  H   2.195   7.003  -7.686 1.00 . A A .  44 TRP HD1  1 1 
       20 29367 1 1 21 TRP HE1  H   3.494   6.603  -5.496 1.00 . A A .  44 TRP HE1  1 1 
       20 29368 1 1 21 TRP HE3  H   6.478   9.521  -8.825 1.00 . A A .  44 TRP HE3  1 1 
       20 29369 1 1 21 TRP HH2  H   8.065   8.472  -5.004 1.00 . A A .  44 TRP HH2  1 1 
       20 29370 1 1 21 TRP HZ2  H   6.017   7.255  -4.413 1.00 . A A .  44 TRP HZ2  1 1 
       20 29371 1 1 21 TRP HZ3  H   8.293   9.585  -7.166 1.00 . A A .  44 TRP HZ3  1 1 
       20 29372 1 1 21 TRP N    N   3.990   8.351 -12.049 1.00 . A A .  44 TRP N    1 1 
       20 29373 1 1 21 TRP NE1  N   3.847   7.115  -6.257 1.00 . A A .  44 TRP NE1  1 1 
       20 29374 1 1 21 TRP O    O   2.343   6.216 -10.753 1.00 . A A .  44 TRP O    1 1 
       20 29375 1 1 22 VAL C    C   3.924   3.338  -9.341 1.00 . A A .  45 VAL C    1 1 
       20 29376 1 1 22 VAL CA   C   3.896   3.963 -10.730 1.00 . A A .  45 VAL CA   1 1 
       20 29377 1 1 22 VAL CB   C   4.688   3.091 -11.734 1.00 . A A .  45 VAL CB   1 1 
       20 29378 1 1 22 VAL CG1  C   4.715   3.750 -13.104 1.00 . A A .  45 VAL CG1  1 1 
       20 29379 1 1 22 VAL CG2  C   6.103   2.812 -11.248 1.00 . A A .  45 VAL CG2  1 1 
       20 29380 1 1 22 VAL H    H   5.344   5.492 -10.573 1.00 . A A .  45 VAL H    1 1 
       20 29381 1 1 22 VAL HA   H   2.867   4.001 -11.061 1.00 . A A .  45 VAL HA   1 1 
       20 29382 1 1 22 VAL HB   H   4.171   2.148 -11.835 1.00 . A A .  45 VAL HB   1 1 
       20 29383 1 1 22 VAL HG11 H   3.707   3.839 -13.482 1.00 . A A .  45 VAL HG11 1 1 
       20 29384 1 1 22 VAL HG12 H   5.303   3.149 -13.781 1.00 . A A .  45 VAL HG12 1 1 
       20 29385 1 1 22 VAL HG13 H   5.155   4.733 -13.021 1.00 . A A .  45 VAL HG13 1 1 
       20 29386 1 1 22 VAL HG21 H   6.615   2.194 -11.970 1.00 . A A .  45 VAL HG21 1 1 
       20 29387 1 1 22 VAL HG22 H   6.064   2.300 -10.298 1.00 . A A .  45 VAL HG22 1 1 
       20 29388 1 1 22 VAL HG23 H   6.635   3.746 -11.132 1.00 . A A .  45 VAL HG23 1 1 
       20 29389 1 1 22 VAL N    N   4.385   5.326 -10.681 1.00 . A A .  45 VAL N    1 1 
       20 29390 1 1 22 VAL O    O   4.842   3.580  -8.545 1.00 . A A .  45 VAL O    1 1 
       20 29391 1 1 23 VAL C    C   2.223   0.527  -7.854 1.00 . A A .  46 VAL C    1 1 
       20 29392 1 1 23 VAL CA   C   2.686   1.980  -7.746 1.00 . A A .  46 VAL CA   1 1 
       20 29393 1 1 23 VAL CB   C   1.629   2.799  -6.971 1.00 . A A .  46 VAL CB   1 1 
       20 29394 1 1 23 VAL CG1  C   1.037   1.995  -5.832 1.00 . A A .  46 VAL CG1  1 1 
       20 29395 1 1 23 VAL CG2  C   2.231   4.088  -6.442 1.00 . A A .  46 VAL CG2  1 1 
       20 29396 1 1 23 VAL H    H   2.247   2.359  -9.768 1.00 . A A .  46 VAL H    1 1 
       20 29397 1 1 23 VAL HA   H   3.619   2.021  -7.204 1.00 . A A .  46 VAL HA   1 1 
       20 29398 1 1 23 VAL HB   H   0.832   3.054  -7.653 1.00 . A A .  46 VAL HB   1 1 
       20 29399 1 1 23 VAL HG11 H   0.303   2.592  -5.313 1.00 . A A .  46 VAL HG11 1 1 
       20 29400 1 1 23 VAL HG12 H   1.823   1.713  -5.148 1.00 . A A .  46 VAL HG12 1 1 
       20 29401 1 1 23 VAL HG13 H   0.566   1.107  -6.229 1.00 . A A .  46 VAL HG13 1 1 
       20 29402 1 1 23 VAL HG21 H   2.578   4.689  -7.270 1.00 . A A .  46 VAL HG21 1 1 
       20 29403 1 1 23 VAL HG22 H   3.062   3.856  -5.791 1.00 . A A .  46 VAL HG22 1 1 
       20 29404 1 1 23 VAL HG23 H   1.482   4.633  -5.890 1.00 . A A .  46 VAL HG23 1 1 
       20 29405 1 1 23 VAL N    N   2.898   2.556  -9.059 1.00 . A A .  46 VAL N    1 1 
       20 29406 1 1 23 VAL O    O   1.321   0.215  -8.632 1.00 . A A .  46 VAL O    1 1 
       20 29407 1 1 24 LEU C    C   2.108  -2.145  -5.600 1.00 . A A .  47 LEU C    1 1 
       20 29408 1 1 24 LEU CA   C   2.455  -1.756  -7.035 1.00 . A A .  47 LEU CA   1 1 
       20 29409 1 1 24 LEU CB   C   3.596  -2.634  -7.582 1.00 . A A .  47 LEU CB   1 1 
       20 29410 1 1 24 LEU CD1  C   4.329  -4.703  -8.792 1.00 . A A .  47 LEU CD1  1 1 
       20 29411 1 1 24 LEU CD2  C   2.994  -4.929  -6.708 1.00 . A A .  47 LEU CD2  1 1 
       20 29412 1 1 24 LEU CG   C   3.228  -4.082  -7.949 1.00 . A A .  47 LEU CG   1 1 
       20 29413 1 1 24 LEU H    H   3.588  -0.044  -6.510 1.00 . A A .  47 LEU H    1 1 
       20 29414 1 1 24 LEU HA   H   1.578  -1.879  -7.656 1.00 . A A .  47 LEU HA   1 1 
       20 29415 1 1 24 LEU HB2  H   3.988  -2.155  -8.466 1.00 . A A .  47 LEU HB2  1 1 
       20 29416 1 1 24 LEU HB3  H   4.381  -2.668  -6.841 1.00 . A A .  47 LEU HB3  1 1 
       20 29417 1 1 24 LEU HD11 H   4.069  -5.724  -9.026 1.00 . A A .  47 LEU HD11 1 1 
       20 29418 1 1 24 LEU HD12 H   5.258  -4.685  -8.240 1.00 . A A .  47 LEU HD12 1 1 
       20 29419 1 1 24 LEU HD13 H   4.443  -4.141  -9.707 1.00 . A A .  47 LEU HD13 1 1 
       20 29420 1 1 24 LEU HD21 H   2.144  -4.543  -6.163 1.00 . A A .  47 LEU HD21 1 1 
       20 29421 1 1 24 LEU HD22 H   3.871  -4.895  -6.077 1.00 . A A .  47 LEU HD22 1 1 
       20 29422 1 1 24 LEU HD23 H   2.801  -5.950  -7.001 1.00 . A A .  47 LEU HD23 1 1 
       20 29423 1 1 24 LEU HG   H   2.319  -4.082  -8.535 1.00 . A A .  47 LEU HG   1 1 
       20 29424 1 1 24 LEU N    N   2.845  -0.351  -7.077 1.00 . A A .  47 LEU N    1 1 
       20 29425 1 1 24 LEU O    O   2.919  -1.950  -4.691 1.00 . A A .  47 LEU O    1 1 
       20 29426 1 1 25 LYS C    C  -0.844  -3.927  -4.205 1.00 . A A .  48 LYS C    1 1 
       20 29427 1 1 25 LYS CA   C   0.444  -3.114  -4.083 1.00 . A A .  48 LYS CA   1 1 
       20 29428 1 1 25 LYS CB   C   0.220  -1.893  -3.178 1.00 . A A .  48 LYS CB   1 1 
       20 29429 1 1 25 LYS CD   C   0.589  -3.055  -0.961 1.00 . A A .  48 LYS CD   1 1 
       20 29430 1 1 25 LYS CE   C  -0.009  -3.386   0.398 1.00 . A A .  48 LYS CE   1 1 
       20 29431 1 1 25 LYS CG   C  -0.349  -2.204  -1.798 1.00 . A A .  48 LYS CG   1 1 
       20 29432 1 1 25 LYS H    H   0.286  -2.766  -6.174 1.00 . A A .  48 LYS H    1 1 
       20 29433 1 1 25 LYS HA   H   1.213  -3.739  -3.655 1.00 . A A .  48 LYS HA   1 1 
       20 29434 1 1 25 LYS HB2  H   1.167  -1.392  -3.040 1.00 . A A .  48 LYS HB2  1 1 
       20 29435 1 1 25 LYS HB3  H  -0.459  -1.216  -3.676 1.00 . A A .  48 LYS HB3  1 1 
       20 29436 1 1 25 LYS HD2  H   0.787  -3.977  -1.489 1.00 . A A .  48 LYS HD2  1 1 
       20 29437 1 1 25 LYS HD3  H   1.515  -2.516  -0.818 1.00 . A A .  48 LYS HD3  1 1 
       20 29438 1 1 25 LYS HE2  H  -0.963  -3.870   0.244 1.00 . A A .  48 LYS HE2  1 1 
       20 29439 1 1 25 LYS HE3  H   0.657  -4.064   0.911 1.00 . A A .  48 LYS HE3  1 1 
       20 29440 1 1 25 LYS HG2  H  -0.521  -1.275  -1.279 1.00 . A A .  48 LYS HG2  1 1 
       20 29441 1 1 25 LYS HG3  H  -1.283  -2.729  -1.918 1.00 . A A .  48 LYS HG3  1 1 
       20 29442 1 1 25 LYS HZ1  H  -0.591  -2.460   2.177 1.00 . A A .  48 LYS HZ1  1 1 
       20 29443 1 1 25 LYS HZ2  H  -0.902  -1.533   0.790 1.00 . A A .  48 LYS HZ2  1 1 
       20 29444 1 1 25 LYS HZ3  H   0.683  -1.673   1.381 1.00 . A A .  48 LYS HZ3  1 1 
       20 29445 1 1 25 LYS N    N   0.899  -2.676  -5.405 1.00 . A A .  48 LYS N    1 1 
       20 29446 1 1 25 LYS NZ   N  -0.217  -2.179   1.242 1.00 . A A .  48 LYS NZ   1 1 
       20 29447 1 1 25 LYS O    O  -1.689  -3.631  -5.045 1.00 . A A .  48 LYS O    1 1 
       20 29448 1 1 26 ASN C    C  -2.483  -6.463  -4.658 1.00 . A A .  49 ASN C    1 1 
       20 29449 1 1 26 ASN CA   C  -2.182  -5.801  -3.319 1.00 . A A .  49 ASN CA   1 1 
       20 29450 1 1 26 ASN CB   C  -3.384  -4.969  -2.872 1.00 . A A .  49 ASN CB   1 1 
       20 29451 1 1 26 ASN CG   C  -3.227  -4.454  -1.462 1.00 . A A .  49 ASN CG   1 1 
       20 29452 1 1 26 ASN H    H  -0.231  -5.169  -2.766 1.00 . A A .  49 ASN H    1 1 
       20 29453 1 1 26 ASN HA   H  -2.008  -6.575  -2.587 1.00 . A A .  49 ASN HA   1 1 
       20 29454 1 1 26 ASN HB2  H  -3.499  -4.125  -3.535 1.00 . A A .  49 ASN HB2  1 1 
       20 29455 1 1 26 ASN HB3  H  -4.275  -5.580  -2.913 1.00 . A A .  49 ASN HB3  1 1 
       20 29456 1 1 26 ASN HD21 H  -4.216  -2.804  -1.931 1.00 . A A .  49 ASN HD21 1 1 
       20 29457 1 1 26 ASN HD22 H  -3.656  -2.909  -0.298 1.00 . A A .  49 ASN HD22 1 1 
       20 29458 1 1 26 ASN N    N  -0.970  -4.966  -3.375 1.00 . A A .  49 ASN N    1 1 
       20 29459 1 1 26 ASN ND2  N  -3.753  -3.273  -1.205 1.00 . A A .  49 ASN ND2  1 1 
       20 29460 1 1 26 ASN O    O  -3.638  -6.761  -4.965 1.00 . A A .  49 ASN O    1 1 
       20 29461 1 1 26 ASN OD1  O  -2.615  -5.106  -0.616 1.00 . A A .  49 ASN OD1  1 1 
       20 29462 1 1 27 ASN C    C  -2.204  -6.419  -7.758 1.00 . A A .  50 ASN C    1 1 
       20 29463 1 1 27 ASN CA   C  -1.543  -7.349  -6.749 1.00 . A A .  50 ASN CA   1 1 
       20 29464 1 1 27 ASN CB   C  -2.305  -8.679  -6.637 1.00 . A A .  50 ASN CB   1 1 
       20 29465 1 1 27 ASN CG   C  -2.142  -9.552  -7.866 1.00 . A A .  50 ASN CG   1 1 
       20 29466 1 1 27 ASN H    H  -0.553  -6.385  -5.145 1.00 . A A .  50 ASN H    1 1 
       20 29467 1 1 27 ASN HA   H  -0.538  -7.555  -7.089 1.00 . A A .  50 ASN HA   1 1 
       20 29468 1 1 27 ASN HB2  H  -1.937  -9.226  -5.782 1.00 . A A .  50 ASN HB2  1 1 
       20 29469 1 1 27 ASN HB3  H  -3.357  -8.472  -6.500 1.00 . A A .  50 ASN HB3  1 1 
       20 29470 1 1 27 ASN HD21 H  -0.367 -10.176  -7.223 1.00 . A A .  50 ASN HD21 1 1 
       20 29471 1 1 27 ASN HD22 H  -0.867 -10.789  -8.753 1.00 . A A .  50 ASN HD22 1 1 
       20 29472 1 1 27 ASN N    N  -1.433  -6.689  -5.444 1.00 . A A .  50 ASN N    1 1 
       20 29473 1 1 27 ASN ND2  N  -1.016 -10.251  -7.952 1.00 . A A .  50 ASN ND2  1 1 
       20 29474 1 1 27 ASN O    O  -2.606  -6.825  -8.843 1.00 . A A .  50 ASN O    1 1 
       20 29475 1 1 27 ASN OD1  O  -3.008  -9.590  -8.736 1.00 . A A .  50 ASN OD1  1 1 
       20 29476 1 1 28 ALA C    C  -1.648  -3.197  -8.649 1.00 . A A .  51 ALA C    1 1 
       20 29477 1 1 28 ALA CA   C  -2.780  -4.144  -8.298 1.00 . A A .  51 ALA CA   1 1 
       20 29478 1 1 28 ALA CB   C  -3.953  -3.389  -7.692 1.00 . A A .  51 ALA CB   1 1 
       20 29479 1 1 28 ALA H    H  -2.016  -4.899  -6.488 1.00 . A A .  51 ALA H    1 1 
       20 29480 1 1 28 ALA HA   H  -3.119  -4.635  -9.199 1.00 . A A .  51 ALA HA   1 1 
       20 29481 1 1 28 ALA HB1  H  -4.755  -4.081  -7.482 1.00 . A A .  51 ALA HB1  1 1 
       20 29482 1 1 28 ALA HB2  H  -4.297  -2.640  -8.390 1.00 . A A .  51 ALA HB2  1 1 
       20 29483 1 1 28 ALA HB3  H  -3.639  -2.912  -6.776 1.00 . A A .  51 ALA HB3  1 1 
       20 29484 1 1 28 ALA N    N  -2.293  -5.159  -7.393 1.00 . A A .  51 ALA N    1 1 
       20 29485 1 1 28 ALA O    O  -0.955  -2.680  -7.766 1.00 . A A .  51 ALA O    1 1 
       20 29486 1 1 29 LEU C    C  -1.144  -0.853 -10.967 1.00 . A A .  52 LEU C    1 1 
       20 29487 1 1 29 LEU CA   C  -0.439  -2.071 -10.407 1.00 . A A .  52 LEU CA   1 1 
       20 29488 1 1 29 LEU CB   C   0.456  -2.706 -11.470 1.00 . A A .  52 LEU CB   1 1 
       20 29489 1 1 29 LEU CD1  C   2.598  -1.559 -10.837 1.00 . A A .  52 LEU CD1  1 1 
       20 29490 1 1 29 LEU CD2  C   2.306  -2.477 -13.127 1.00 . A A .  52 LEU CD2  1 1 
       20 29491 1 1 29 LEU CG   C   1.608  -1.826 -11.955 1.00 . A A .  52 LEU CG   1 1 
       20 29492 1 1 29 LEU H    H  -1.984  -3.494 -10.591 1.00 . A A .  52 LEU H    1 1 
       20 29493 1 1 29 LEU HA   H   0.166  -1.772  -9.562 1.00 . A A .  52 LEU HA   1 1 
       20 29494 1 1 29 LEU HB2  H   0.872  -3.618 -11.067 1.00 . A A .  52 LEU HB2  1 1 
       20 29495 1 1 29 LEU HB3  H  -0.158  -2.955 -12.323 1.00 . A A .  52 LEU HB3  1 1 
       20 29496 1 1 29 LEU HD11 H   3.402  -0.943 -11.209 1.00 . A A .  52 LEU HD11 1 1 
       20 29497 1 1 29 LEU HD12 H   2.998  -2.496 -10.480 1.00 . A A .  52 LEU HD12 1 1 
       20 29498 1 1 29 LEU HD13 H   2.098  -1.049 -10.027 1.00 . A A .  52 LEU HD13 1 1 
       20 29499 1 1 29 LEU HD21 H   1.603  -2.604 -13.935 1.00 . A A .  52 LEU HD21 1 1 
       20 29500 1 1 29 LEU HD22 H   2.689  -3.439 -12.825 1.00 . A A .  52 LEU HD22 1 1 
       20 29501 1 1 29 LEU HD23 H   3.119  -1.848 -13.451 1.00 . A A .  52 LEU HD23 1 1 
       20 29502 1 1 29 LEU HG   H   1.213  -0.875 -12.285 1.00 . A A .  52 LEU HG   1 1 
       20 29503 1 1 29 LEU N    N  -1.436  -3.007  -9.936 1.00 . A A .  52 LEU N    1 1 
       20 29504 1 1 29 LEU O    O  -2.105  -0.975 -11.728 1.00 . A A .  52 LEU O    1 1 
       20 29505 1 1 30 SER C    C  -0.315   2.625 -11.225 1.00 . A A .  53 SER C    1 1 
       20 29506 1 1 30 SER CA   C  -1.346   1.548 -10.956 1.00 . A A .  53 SER CA   1 1 
       20 29507 1 1 30 SER CB   C  -2.295   1.991  -9.841 1.00 . A A .  53 SER CB   1 1 
       20 29508 1 1 30 SER H    H   0.131   0.350 -10.028 1.00 . A A .  53 SER H    1 1 
       20 29509 1 1 30 SER HA   H  -1.914   1.368 -11.855 1.00 . A A .  53 SER HA   1 1 
       20 29510 1 1 30 SER HB2  H  -1.723   2.234  -8.956 1.00 . A A .  53 SER HB2  1 1 
       20 29511 1 1 30 SER HB3  H  -2.848   2.861 -10.164 1.00 . A A .  53 SER HB3  1 1 
       20 29512 1 1 30 SER HG   H  -2.938   0.145  -9.969 1.00 . A A .  53 SER HG   1 1 
       20 29513 1 1 30 SER N    N  -0.688   0.313 -10.577 1.00 . A A .  53 SER N    1 1 
       20 29514 1 1 30 SER O    O   0.842   2.488 -10.838 1.00 . A A .  53 SER O    1 1 
       20 29515 1 1 30 SER OG   O  -3.213   0.957  -9.526 1.00 . A A .  53 SER OG   1 1 
       20 29516 1 1 31 TYR C    C  -0.608   6.103 -12.112 1.00 . A A .  54 TYR C    1 1 
       20 29517 1 1 31 TYR CA   C   0.174   4.797 -12.125 1.00 . A A .  54 TYR CA   1 1 
       20 29518 1 1 31 TYR CB   C   0.954   4.631 -13.440 1.00 . A A .  54 TYR CB   1 1 
       20 29519 1 1 31 TYR CD1  C  -0.765   4.573 -15.288 1.00 . A A .  54 TYR CD1  1 1 
       20 29520 1 1 31 TYR CD2  C   0.680   6.458 -15.140 1.00 . A A .  54 TYR CD2  1 1 
       20 29521 1 1 31 TYR CE1  C  -1.390   5.131 -16.385 1.00 . A A .  54 TYR CE1  1 1 
       20 29522 1 1 31 TYR CE2  C   0.068   7.025 -16.235 1.00 . A A .  54 TYR CE2  1 1 
       20 29523 1 1 31 TYR CG   C   0.276   5.228 -14.649 1.00 . A A .  54 TYR CG   1 1 
       20 29524 1 1 31 TYR CZ   C  -0.970   6.359 -16.856 1.00 . A A .  54 TYR CZ   1 1 
       20 29525 1 1 31 TYR H    H  -1.635   3.712 -12.256 1.00 . A A .  54 TYR H    1 1 
       20 29526 1 1 31 TYR HA   H   0.877   4.813 -11.304 1.00 . A A .  54 TYR HA   1 1 
       20 29527 1 1 31 TYR HB2  H   1.917   5.107 -13.337 1.00 . A A .  54 TYR HB2  1 1 
       20 29528 1 1 31 TYR HB3  H   1.102   3.577 -13.628 1.00 . A A .  54 TYR HB3  1 1 
       20 29529 1 1 31 TYR HD1  H  -1.085   3.611 -14.915 1.00 . A A .  54 TYR HD1  1 1 
       20 29530 1 1 31 TYR HD2  H   1.493   6.974 -14.650 1.00 . A A .  54 TYR HD2  1 1 
       20 29531 1 1 31 TYR HE1  H  -2.202   4.605 -16.870 1.00 . A A .  54 TYR HE1  1 1 
       20 29532 1 1 31 TYR HE2  H   0.401   7.985 -16.597 1.00 . A A .  54 TYR HE2  1 1 
       20 29533 1 1 31 TYR HH   H  -0.947   7.142 -18.618 1.00 . A A .  54 TYR HH   1 1 
       20 29534 1 1 31 TYR N    N  -0.720   3.681 -11.903 1.00 . A A .  54 TYR N    1 1 
       20 29535 1 1 31 TYR O    O  -1.817   6.123 -12.359 1.00 . A A .  54 TYR O    1 1 
       20 29536 1 1 31 TYR OH   O  -1.596   6.928 -17.941 1.00 . A A .  54 TYR OH   1 1 
       20 29537 1 1 32 TYR C    C   0.274   9.448 -12.620 1.00 . A A .  55 TYR C    1 1 
       20 29538 1 1 32 TYR CA   C  -0.498   8.497 -11.718 1.00 . A A .  55 TYR CA   1 1 
       20 29539 1 1 32 TYR CB   C  -0.447   8.986 -10.268 1.00 . A A .  55 TYR CB   1 1 
       20 29540 1 1 32 TYR CD1  C  -0.166   6.993  -8.732 1.00 . A A .  55 TYR CD1  1 1 
       20 29541 1 1 32 TYR CD2  C  -2.308   8.022  -8.865 1.00 . A A .  55 TYR CD2  1 1 
       20 29542 1 1 32 TYR CE1  C  -0.658   6.074  -7.824 1.00 . A A .  55 TYR CE1  1 1 
       20 29543 1 1 32 TYR CE2  C  -2.808   7.109  -7.959 1.00 . A A .  55 TYR CE2  1 1 
       20 29544 1 1 32 TYR CG   C  -0.984   7.982  -9.268 1.00 . A A .  55 TYR CG   1 1 
       20 29545 1 1 32 TYR CZ   C  -1.982   6.138  -7.441 1.00 . A A .  55 TYR CZ   1 1 
       20 29546 1 1 32 TYR H    H   1.054   7.085 -11.652 1.00 . A A .  55 TYR H    1 1 
       20 29547 1 1 32 TYR HA   H  -1.526   8.440 -12.047 1.00 . A A .  55 TYR HA   1 1 
       20 29548 1 1 32 TYR HB2  H   0.577   9.201 -10.006 1.00 . A A .  55 TYR HB2  1 1 
       20 29549 1 1 32 TYR HB3  H  -1.034   9.888 -10.180 1.00 . A A .  55 TYR HB3  1 1 
       20 29550 1 1 32 TYR HD1  H   0.871   6.948  -9.033 1.00 . A A .  55 TYR HD1  1 1 
       20 29551 1 1 32 TYR HD2  H  -2.956   8.785  -9.271 1.00 . A A .  55 TYR HD2  1 1 
       20 29552 1 1 32 TYR HE1  H  -0.007   5.313  -7.420 1.00 . A A .  55 TYR HE1  1 1 
       20 29553 1 1 32 TYR HE2  H  -3.847   7.157  -7.663 1.00 . A A .  55 TYR HE2  1 1 
       20 29554 1 1 32 TYR HH   H  -1.843   5.098  -5.819 1.00 . A A .  55 TYR HH   1 1 
       20 29555 1 1 32 TYR N    N   0.091   7.180 -11.815 1.00 . A A .  55 TYR N    1 1 
       20 29556 1 1 32 TYR O    O   1.342   9.091 -13.121 1.00 . A A .  55 TYR O    1 1 
       20 29557 1 1 32 TYR OH   O  -2.484   5.226  -6.539 1.00 . A A .  55 TYR OH   1 1 
       20 29558 1 1 33 LYS C    C   1.813  11.937 -13.242 1.00 . A A .  56 LYS C    1 1 
       20 29559 1 1 33 LYS CA   C   0.385  11.636 -13.687 1.00 . A A .  56 LYS CA   1 1 
       20 29560 1 1 33 LYS CB   C  -0.436  12.925 -13.726 1.00 . A A .  56 LYS CB   1 1 
       20 29561 1 1 33 LYS CD   C  -1.387  12.567 -16.029 1.00 . A A .  56 LYS CD   1 1 
       20 29562 1 1 33 LYS CE   C  -1.211  13.864 -16.822 1.00 . A A .  56 LYS CE   1 1 
       20 29563 1 1 33 LYS CG   C  -1.705  12.812 -14.558 1.00 . A A .  56 LYS CG   1 1 
       20 29564 1 1 33 LYS H    H  -1.097  10.879 -12.372 1.00 . A A .  56 LYS H    1 1 
       20 29565 1 1 33 LYS HA   H   0.420  11.218 -14.682 1.00 . A A .  56 LYS HA   1 1 
       20 29566 1 1 33 LYS HB2  H  -0.714  13.186 -12.716 1.00 . A A .  56 LYS HB2  1 1 
       20 29567 1 1 33 LYS HB3  H   0.172  13.716 -14.141 1.00 . A A .  56 LYS HB3  1 1 
       20 29568 1 1 33 LYS HD2  H  -0.471  11.999 -16.093 1.00 . A A .  56 LYS HD2  1 1 
       20 29569 1 1 33 LYS HD3  H  -2.193  11.997 -16.467 1.00 . A A .  56 LYS HD3  1 1 
       20 29570 1 1 33 LYS HE2  H  -0.898  13.612 -17.823 1.00 . A A .  56 LYS HE2  1 1 
       20 29571 1 1 33 LYS HE3  H  -2.163  14.371 -16.866 1.00 . A A .  56 LYS HE3  1 1 
       20 29572 1 1 33 LYS HG2  H  -2.297  11.988 -14.186 1.00 . A A .  56 LYS HG2  1 1 
       20 29573 1 1 33 LYS HG3  H  -2.267  13.731 -14.468 1.00 . A A .  56 LYS HG3  1 1 
       20 29574 1 1 33 LYS HZ1  H   0.636  14.258 -15.903 1.00 . A A .  56 LYS HZ1  1 1 
       20 29575 1 1 33 LYS HZ2  H  -0.613  15.298 -15.417 1.00 . A A .  56 LYS HZ2  1 1 
       20 29576 1 1 33 LYS HZ3  H   0.104  15.485 -16.940 1.00 . A A .  56 LYS HZ3  1 1 
       20 29577 1 1 33 LYS N    N  -0.256  10.649 -12.819 1.00 . A A .  56 LYS N    1 1 
       20 29578 1 1 33 LYS NZ   N  -0.202  14.786 -16.227 1.00 . A A .  56 LYS NZ   1 1 
       20 29579 1 1 33 LYS O    O   2.737  11.910 -14.051 1.00 . A A .  56 LYS O    1 1 
       20 29580 1 1 34 SER C    C   3.366  12.136  -9.947 1.00 . A A .  57 SER C    1 1 
       20 29581 1 1 34 SER CA   C   3.302  12.524 -11.425 1.00 . A A .  57 SER CA   1 1 
       20 29582 1 1 34 SER CB   C   3.610  14.018 -11.621 1.00 . A A .  57 SER CB   1 1 
       20 29583 1 1 34 SER H    H   1.222  12.189 -11.353 1.00 . A A .  57 SER H    1 1 
       20 29584 1 1 34 SER HA   H   4.029  11.939 -11.970 1.00 . A A .  57 SER HA   1 1 
       20 29585 1 1 34 SER HB2  H   3.468  14.277 -12.660 1.00 . A A .  57 SER HB2  1 1 
       20 29586 1 1 34 SER HB3  H   2.937  14.603 -11.013 1.00 . A A .  57 SER HB3  1 1 
       20 29587 1 1 34 SER HG   H   5.450  14.569 -12.051 1.00 . A A .  57 SER HG   1 1 
       20 29588 1 1 34 SER N    N   1.989  12.209 -11.959 1.00 . A A .  57 SER N    1 1 
       20 29589 1 1 34 SER O    O   2.455  11.480  -9.435 1.00 . A A .  57 SER O    1 1 
       20 29590 1 1 34 SER OG   O   4.945  14.332 -11.255 1.00 . A A .  57 SER OG   1 1 
       20 29591 1 1 35 GLU C    C   3.618  12.528  -6.930 1.00 . A A .  58 GLU C    1 1 
       20 29592 1 1 35 GLU CA   C   4.731  12.164  -7.909 1.00 . A A .  58 GLU CA   1 1 
       20 29593 1 1 35 GLU CB   C   6.042  12.811  -7.467 1.00 . A A .  58 GLU CB   1 1 
       20 29594 1 1 35 GLU CD   C   7.730  13.148  -5.638 1.00 . A A .  58 GLU CD   1 1 
       20 29595 1 1 35 GLU CG   C   6.462  12.440  -6.058 1.00 . A A .  58 GLU CG   1 1 
       20 29596 1 1 35 GLU H    H   5.024  13.207  -9.720 1.00 . A A .  58 GLU H    1 1 
       20 29597 1 1 35 GLU HA   H   4.857  11.093  -7.906 1.00 . A A .  58 GLU HA   1 1 
       20 29598 1 1 35 GLU HB2  H   6.827  12.505  -8.144 1.00 . A A .  58 GLU HB2  1 1 
       20 29599 1 1 35 GLU HB3  H   5.936  13.884  -7.516 1.00 . A A .  58 GLU HB3  1 1 
       20 29600 1 1 35 GLU HG2  H   5.668  12.712  -5.378 1.00 . A A .  58 GLU HG2  1 1 
       20 29601 1 1 35 GLU HG3  H   6.623  11.374  -6.012 1.00 . A A .  58 GLU HG3  1 1 
       20 29602 1 1 35 GLU N    N   4.425  12.572  -9.276 1.00 . A A .  58 GLU N    1 1 
       20 29603 1 1 35 GLU O    O   3.367  11.800  -5.972 1.00 . A A .  58 GLU O    1 1 
       20 29604 1 1 35 GLU OE1  O   8.829  12.687  -6.012 1.00 . A A .  58 GLU OE1  1 1 
       20 29605 1 1 35 GLU OE2  O   7.634  14.186  -4.952 1.00 . A A .  58 GLU OE2  1 1 
       20 29606 1 1 36 ASP C    C   0.577  13.380  -6.574 1.00 . A A .  59 ASP C    1 1 
       20 29607 1 1 36 ASP CA   C   1.884  14.112  -6.285 1.00 . A A .  59 ASP CA   1 1 
       20 29608 1 1 36 ASP CB   C   1.690  15.618  -6.430 1.00 . A A .  59 ASP CB   1 1 
       20 29609 1 1 36 ASP CG   C   1.567  16.304  -5.087 1.00 . A A .  59 ASP CG   1 1 
       20 29610 1 1 36 ASP H    H   3.155  14.163  -7.981 1.00 . A A .  59 ASP H    1 1 
       20 29611 1 1 36 ASP HA   H   2.186  13.892  -5.270 1.00 . A A .  59 ASP HA   1 1 
       20 29612 1 1 36 ASP HB2  H   2.537  16.036  -6.953 1.00 . A A .  59 ASP HB2  1 1 
       20 29613 1 1 36 ASP HB3  H   0.791  15.807  -6.996 1.00 . A A .  59 ASP HB3  1 1 
       20 29614 1 1 36 ASP N    N   2.942  13.644  -7.179 1.00 . A A .  59 ASP N    1 1 
       20 29615 1 1 36 ASP O    O  -0.486  13.988  -6.699 1.00 . A A .  59 ASP O    1 1 
       20 29616 1 1 36 ASP OD1  O   0.935  15.733  -4.172 1.00 . A A .  59 ASP OD1  1 1 
       20 29617 1 1 36 ASP OD2  O   2.130  17.409  -4.935 1.00 . A A .  59 ASP OD2  1 1 
       20 29618 1 1 37 GLU C    C  -1.724  11.507  -6.245 1.00 . A A .  60 GLU C    1 1 
       20 29619 1 1 37 GLU CA   C  -0.410  11.143  -6.954 1.00 . A A .  60 GLU CA   1 1 
       20 29620 1 1 37 GLU CB   C   0.027   9.720  -6.577 1.00 . A A .  60 GLU CB   1 1 
       20 29621 1 1 37 GLU CD   C   0.553   9.985  -4.097 1.00 . A A .  60 GLU CD   1 1 
       20 29622 1 1 37 GLU CG   C   1.086   9.647  -5.475 1.00 . A A .  60 GLU CG   1 1 
       20 29623 1 1 37 GLU H    H   1.603  11.687  -6.621 1.00 . A A .  60 GLU H    1 1 
       20 29624 1 1 37 GLU HA   H  -0.591  11.164  -8.017 1.00 . A A .  60 GLU HA   1 1 
       20 29625 1 1 37 GLU HB2  H  -0.840   9.168  -6.245 1.00 . A A .  60 GLU HB2  1 1 
       20 29626 1 1 37 GLU HB3  H   0.427   9.240  -7.459 1.00 . A A .  60 GLU HB3  1 1 
       20 29627 1 1 37 GLU HG2  H   1.488   8.645  -5.448 1.00 . A A .  60 GLU HG2  1 1 
       20 29628 1 1 37 GLU HG3  H   1.883  10.341  -5.716 1.00 . A A .  60 GLU HG3  1 1 
       20 29629 1 1 37 GLU N    N   0.698  12.066  -6.691 1.00 . A A .  60 GLU N    1 1 
       20 29630 1 1 37 GLU O    O  -2.802  11.318  -6.814 1.00 . A A .  60 GLU O    1 1 
       20 29631 1 1 37 GLU OE1  O   0.084   9.064  -3.397 1.00 . A A .  60 GLU OE1  1 1 
       20 29632 1 1 37 GLU OE2  O   0.607  11.172  -3.700 1.00 . A A .  60 GLU OE2  1 1 
       20 29633 1 1 38 THR C    C  -3.747  13.349  -4.983 1.00 . A A .  61 THR C    1 1 
       20 29634 1 1 38 THR CA   C  -2.816  12.380  -4.245 1.00 . A A .  61 THR CA   1 1 
       20 29635 1 1 38 THR CB   C  -2.418  12.985  -2.880 1.00 . A A .  61 THR CB   1 1 
       20 29636 1 1 38 THR CG2  C  -1.658  14.293  -3.045 1.00 . A A .  61 THR CG2  1 1 
       20 29637 1 1 38 THR H    H  -0.744  12.185  -4.643 1.00 . A A .  61 THR H    1 1 
       20 29638 1 1 38 THR HA   H  -3.357  11.465  -4.055 1.00 . A A .  61 THR HA   1 1 
       20 29639 1 1 38 THR HB   H  -1.774  12.282  -2.381 1.00 . A A .  61 THR HB   1 1 
       20 29640 1 1 38 THR HG1  H  -3.551  14.105  -1.701 1.00 . A A .  61 THR HG1  1 1 
       20 29641 1 1 38 THR HG21 H  -1.420  14.697  -2.072 1.00 . A A .  61 THR HG21 1 1 
       20 29642 1 1 38 THR HG22 H  -2.268  14.999  -3.588 1.00 . A A .  61 THR HG22 1 1 
       20 29643 1 1 38 THR HG23 H  -0.746  14.112  -3.593 1.00 . A A .  61 THR HG23 1 1 
       20 29644 1 1 38 THR N    N  -1.635  12.036  -5.032 1.00 . A A .  61 THR N    1 1 
       20 29645 1 1 38 THR O    O  -4.971  13.249  -4.871 1.00 . A A .  61 THR O    1 1 
       20 29646 1 1 38 THR OG1  O  -3.580  13.206  -2.066 1.00 . A A .  61 THR OG1  1 1 
       20 29647 1 1 39 GLU C    C  -4.237  14.842  -7.886 1.00 . A A .  62 GLU C    1 1 
       20 29648 1 1 39 GLU CA   C  -3.974  15.275  -6.449 1.00 . A A .  62 GLU CA   1 1 
       20 29649 1 1 39 GLU CB   C  -3.276  16.641  -6.448 1.00 . A A .  62 GLU CB   1 1 
       20 29650 1 1 39 GLU CD   C  -1.420  18.047  -7.437 1.00 . A A .  62 GLU CD   1 1 
       20 29651 1 1 39 GLU CG   C  -1.939  16.650  -7.176 1.00 . A A .  62 GLU CG   1 1 
       20 29652 1 1 39 GLU H    H  -2.194  14.297  -5.817 1.00 . A A .  62 GLU H    1 1 
       20 29653 1 1 39 GLU HA   H  -4.920  15.366  -5.935 1.00 . A A .  62 GLU HA   1 1 
       20 29654 1 1 39 GLU HB2  H  -3.925  17.362  -6.923 1.00 . A A .  62 GLU HB2  1 1 
       20 29655 1 1 39 GLU HB3  H  -3.107  16.943  -5.424 1.00 . A A .  62 GLU HB3  1 1 
       20 29656 1 1 39 GLU HG2  H  -1.213  16.124  -6.574 1.00 . A A .  62 GLU HG2  1 1 
       20 29657 1 1 39 GLU HG3  H  -2.055  16.143  -8.122 1.00 . A A .  62 GLU HG3  1 1 
       20 29658 1 1 39 GLU N    N  -3.175  14.280  -5.739 1.00 . A A .  62 GLU N    1 1 
       20 29659 1 1 39 GLU O    O  -5.038  15.455  -8.593 1.00 . A A .  62 GLU O    1 1 
       20 29660 1 1 39 GLU OE1  O  -0.722  18.606  -6.566 1.00 . A A .  62 GLU OE1  1 1 
       20 29661 1 1 39 GLU OE2  O  -1.703  18.594  -8.521 1.00 . A A .  62 GLU OE2  1 1 
       20 29662 1 1 40 TYR C    C  -4.699  12.266  -9.897 1.00 . A A .  63 TYR C    1 1 
       20 29663 1 1 40 TYR CA   C  -3.647  13.349  -9.695 1.00 . A A .  63 TYR CA   1 1 
       20 29664 1 1 40 TYR CB   C  -2.278  12.867 -10.177 1.00 . A A .  63 TYR CB   1 1 
       20 29665 1 1 40 TYR CD1  C  -1.599  15.084 -11.172 1.00 . A A .  63 TYR CD1  1 1 
       20 29666 1 1 40 TYR CD2  C  -0.050  13.962  -9.754 1.00 . A A .  63 TYR CD2  1 1 
       20 29667 1 1 40 TYR CE1  C  -0.696  16.113 -11.351 1.00 . A A .  63 TYR CE1  1 1 
       20 29668 1 1 40 TYR CE2  C   0.857  14.986  -9.927 1.00 . A A .  63 TYR CE2  1 1 
       20 29669 1 1 40 TYR CG   C  -1.290  13.992 -10.370 1.00 . A A .  63 TYR CG   1 1 
       20 29670 1 1 40 TYR CZ   C   0.530  16.058 -10.726 1.00 . A A .  63 TYR CZ   1 1 
       20 29671 1 1 40 TYR H    H  -3.010  13.281  -7.676 1.00 . A A .  63 TYR H    1 1 
       20 29672 1 1 40 TYR HA   H  -3.930  14.208 -10.285 1.00 . A A .  63 TYR HA   1 1 
       20 29673 1 1 40 TYR HB2  H  -1.862  12.186  -9.442 1.00 . A A .  63 TYR HB2  1 1 
       20 29674 1 1 40 TYR HB3  H  -2.391  12.353 -11.120 1.00 . A A .  63 TYR HB3  1 1 
       20 29675 1 1 40 TYR HD1  H  -2.562  15.123 -11.660 1.00 . A A .  63 TYR HD1  1 1 
       20 29676 1 1 40 TYR HD2  H   0.203  13.121  -9.125 1.00 . A A .  63 TYR HD2  1 1 
       20 29677 1 1 40 TYR HE1  H  -0.953  16.954 -11.977 1.00 . A A .  63 TYR HE1  1 1 
       20 29678 1 1 40 TYR HE2  H   1.819  14.943  -9.439 1.00 . A A .  63 TYR HE2  1 1 
       20 29679 1 1 40 TYR HH   H   0.978  17.924 -10.776 1.00 . A A .  63 TYR HH   1 1 
       20 29680 1 1 40 TYR N    N  -3.566  13.784  -8.311 1.00 . A A .  63 TYR N    1 1 
       20 29681 1 1 40 TYR O    O  -5.421  12.280 -10.894 1.00 . A A .  63 TYR O    1 1 
       20 29682 1 1 40 TYR OH   O   1.431  17.077 -10.900 1.00 . A A .  63 TYR OH   1 1 
       20 29683 1 1 41 GLY C    C  -5.198   9.127  -9.955 1.00 . A A .  64 GLY C    1 1 
       20 29684 1 1 41 GLY CA   C  -5.741  10.250  -9.096 1.00 . A A .  64 GLY CA   1 1 
       20 29685 1 1 41 GLY H    H  -4.206  11.380  -8.173 1.00 . A A .  64 GLY H    1 1 
       20 29686 1 1 41 GLY HA2  H  -5.972   9.863  -8.115 1.00 . A A .  64 GLY HA2  1 1 
       20 29687 1 1 41 GLY HA3  H  -6.647  10.631  -9.546 1.00 . A A .  64 GLY HA3  1 1 
       20 29688 1 1 41 GLY N    N  -4.789  11.335  -8.961 1.00 . A A .  64 GLY N    1 1 
       20 29689 1 1 41 GLY O    O  -4.293   9.342 -10.767 1.00 . A A .  64 GLY O    1 1 
       20 29690 1 1 42 CYS C    C  -5.559   6.869 -11.987 1.00 . A A .  65 CYS C    1 1 
       20 29691 1 1 42 CYS CA   C  -5.251   6.761 -10.497 1.00 . A A .  65 CYS CA   1 1 
       20 29692 1 1 42 CYS CB   C  -5.846   5.475  -9.911 1.00 . A A .  65 CYS CB   1 1 
       20 29693 1 1 42 CYS H    H  -6.465   7.822  -9.125 1.00 . A A .  65 CYS H    1 1 
       20 29694 1 1 42 CYS HA   H  -4.176   6.729 -10.377 1.00 . A A .  65 CYS HA   1 1 
       20 29695 1 1 42 CYS HB2  H  -5.585   4.646 -10.550 1.00 . A A .  65 CYS HB2  1 1 
       20 29696 1 1 42 CYS HB3  H  -5.424   5.308  -8.931 1.00 . A A .  65 CYS HB3  1 1 
       20 29697 1 1 42 CYS HG   H  -7.949   6.242  -8.691 1.00 . A A .  65 CYS HG   1 1 
       20 29698 1 1 42 CYS N    N  -5.731   7.927  -9.770 1.00 . A A .  65 CYS N    1 1 
       20 29699 1 1 42 CYS O    O  -6.717   6.825 -12.407 1.00 . A A .  65 CYS O    1 1 
       20 29700 1 1 42 CYS SG   S  -7.648   5.489  -9.743 1.00 . A A .  65 CYS SG   1 1 
       20 29701 1 1 43 ARG C    C  -4.968   5.770 -14.814 1.00 . A A .  66 ARG C    1 1 
       20 29702 1 1 43 ARG CA   C  -4.604   7.110 -14.217 1.00 . A A .  66 ARG CA   1 1 
       20 29703 1 1 43 ARG CB   C  -3.280   7.575 -14.793 1.00 . A A .  66 ARG CB   1 1 
       20 29704 1 1 43 ARG CD   C  -4.403   9.490 -15.833 1.00 . A A .  66 ARG CD   1 1 
       20 29705 1 1 43 ARG CG   C  -3.242   9.061 -14.960 1.00 . A A .  66 ARG CG   1 1 
       20 29706 1 1 43 ARG CZ   C  -5.212   9.126 -18.141 1.00 . A A .  66 ARG CZ   1 1 
       20 29707 1 1 43 ARG H    H  -3.613   7.065 -12.358 1.00 . A A .  66 ARG H    1 1 
       20 29708 1 1 43 ARG HA   H  -5.364   7.843 -14.468 1.00 . A A .  66 ARG HA   1 1 
       20 29709 1 1 43 ARG HB2  H  -2.480   7.280 -14.129 1.00 . A A .  66 ARG HB2  1 1 
       20 29710 1 1 43 ARG HB3  H  -3.131   7.118 -15.759 1.00 . A A .  66 ARG HB3  1 1 
       20 29711 1 1 43 ARG HD2  H  -5.315   9.107 -15.399 1.00 . A A .  66 ARG HD2  1 1 
       20 29712 1 1 43 ARG HD3  H  -4.445  10.556 -15.856 1.00 . A A .  66 ARG HD3  1 1 
       20 29713 1 1 43 ARG HE   H  -3.465   8.467 -17.420 1.00 . A A .  66 ARG HE   1 1 
       20 29714 1 1 43 ARG HG2  H  -3.329   9.521 -13.988 1.00 . A A .  66 ARG HG2  1 1 
       20 29715 1 1 43 ARG HG3  H  -2.313   9.349 -15.427 1.00 . A A .  66 ARG HG3  1 1 
       20 29716 1 1 43 ARG HH11 H  -6.483  10.180 -16.960 1.00 . A A .  66 ARG HH11 1 1 
       20 29717 1 1 43 ARG HH12 H  -7.033   9.902 -18.587 1.00 . A A .  66 ARG HH12 1 1 
       20 29718 1 1 43 ARG HH21 H  -4.195   8.082 -19.561 1.00 . A A .  66 ARG HH21 1 1 
       20 29719 1 1 43 ARG HH22 H  -5.728   8.731 -20.057 1.00 . A A .  66 ARG HH22 1 1 
       20 29720 1 1 43 ARG N    N  -4.502   7.021 -12.771 1.00 . A A .  66 ARG N    1 1 
       20 29721 1 1 43 ARG NE   N  -4.281   8.971 -17.199 1.00 . A A .  66 ARG NE   1 1 
       20 29722 1 1 43 ARG NH1  N  -6.328   9.790 -17.873 1.00 . A A .  66 ARG NH1  1 1 
       20 29723 1 1 43 ARG NH2  N  -5.032   8.604 -19.348 1.00 . A A .  66 ARG NH2  1 1 
       20 29724 1 1 43 ARG O    O  -5.926   5.641 -15.573 1.00 . A A .  66 ARG O    1 1 
       20 29725 1 1 44 GLY C    C  -4.244   2.414 -13.878 1.00 . A A .  67 GLY C    1 1 
       20 29726 1 1 44 GLY CA   C  -4.381   3.446 -14.968 1.00 . A A .  67 GLY CA   1 1 
       20 29727 1 1 44 GLY H    H  -3.453   4.960 -13.822 1.00 . A A .  67 GLY H    1 1 
       20 29728 1 1 44 GLY HA2  H  -5.369   3.377 -15.397 1.00 . A A .  67 GLY HA2  1 1 
       20 29729 1 1 44 GLY HA3  H  -3.647   3.248 -15.735 1.00 . A A .  67 GLY HA3  1 1 
       20 29730 1 1 44 GLY N    N  -4.180   4.781 -14.458 1.00 . A A .  67 GLY N    1 1 
       20 29731 1 1 44 GLY O    O  -3.355   2.522 -13.032 1.00 . A A .  67 GLY O    1 1 
       20 29732 1 1 45 SER C    C  -5.240  -0.984 -13.516 1.00 . A A .  68 SER C    1 1 
       20 29733 1 1 45 SER CA   C  -5.125   0.390 -12.872 1.00 . A A .  68 SER CA   1 1 
       20 29734 1 1 45 SER CB   C  -6.291   0.606 -11.904 1.00 . A A .  68 SER CB   1 1 
       20 29735 1 1 45 SER H    H  -5.782   1.383 -14.616 1.00 . A A .  68 SER H    1 1 
       20 29736 1 1 45 SER HA   H  -4.194   0.450 -12.328 1.00 . A A .  68 SER HA   1 1 
       20 29737 1 1 45 SER HB2  H  -7.219   0.365 -12.403 1.00 . A A .  68 SER HB2  1 1 
       20 29738 1 1 45 SER HB3  H  -6.168  -0.039 -11.047 1.00 . A A .  68 SER HB3  1 1 
       20 29739 1 1 45 SER HG   H  -6.655   2.514 -12.190 1.00 . A A .  68 SER HG   1 1 
       20 29740 1 1 45 SER N    N  -5.122   1.425 -13.892 1.00 . A A .  68 SER N    1 1 
       20 29741 1 1 45 SER O    O  -6.210  -1.267 -14.220 1.00 . A A .  68 SER O    1 1 
       20 29742 1 1 45 SER OG   O  -6.349   1.953 -11.458 1.00 . A A .  68 SER OG   1 1 
       20 29743 1 1 46 ILE C    C  -4.157  -4.189 -12.684 1.00 . A A .  69 ILE C    1 1 
       20 29744 1 1 46 ILE CA   C  -4.270  -3.179 -13.814 1.00 . A A .  69 ILE CA   1 1 
       20 29745 1 1 46 ILE CB   C  -3.136  -3.446 -14.823 1.00 . A A .  69 ILE CB   1 1 
       20 29746 1 1 46 ILE CD1  C  -0.623  -3.791 -14.907 1.00 . A A .  69 ILE CD1  1 1 
       20 29747 1 1 46 ILE CG1  C  -1.778  -3.116 -14.206 1.00 . A A .  69 ILE CG1  1 1 
       20 29748 1 1 46 ILE CG2  C  -3.361  -2.667 -16.108 1.00 . A A .  69 ILE CG2  1 1 
       20 29749 1 1 46 ILE H    H  -3.473  -1.530 -12.760 1.00 . A A .  69 ILE H    1 1 
       20 29750 1 1 46 ILE HA   H  -5.214  -3.324 -14.317 1.00 . A A .  69 ILE HA   1 1 
       20 29751 1 1 46 ILE HB   H  -3.157  -4.496 -15.074 1.00 . A A .  69 ILE HB   1 1 
       20 29752 1 1 46 ILE HD11 H  -0.768  -4.861 -14.883 1.00 . A A .  69 ILE HD11 1 1 
       20 29753 1 1 46 ILE HD12 H   0.301  -3.540 -14.405 1.00 . A A .  69 ILE HD12 1 1 
       20 29754 1 1 46 ILE HD13 H  -0.578  -3.457 -15.932 1.00 . A A .  69 ILE HD13 1 1 
       20 29755 1 1 46 ILE HG12 H  -1.618  -2.050 -14.253 1.00 . A A .  69 ILE HG12 1 1 
       20 29756 1 1 46 ILE HG13 H  -1.772  -3.432 -13.174 1.00 . A A .  69 ILE HG13 1 1 
       20 29757 1 1 46 ILE HG21 H  -3.946  -1.783 -15.899 1.00 . A A .  69 ILE HG21 1 1 
       20 29758 1 1 46 ILE HG22 H  -3.883  -3.297 -16.818 1.00 . A A .  69 ILE HG22 1 1 
       20 29759 1 1 46 ILE HG23 H  -2.407  -2.377 -16.523 1.00 . A A .  69 ILE HG23 1 1 
       20 29760 1 1 46 ILE N    N  -4.245  -1.824 -13.296 1.00 . A A .  69 ILE N    1 1 
       20 29761 1 1 46 ILE O    O  -3.448  -3.966 -11.699 1.00 . A A .  69 ILE O    1 1 
       20 29762 1 1 47 CYS C    C  -3.811  -7.428 -12.319 1.00 . A A .  70 CYS C    1 1 
       20 29763 1 1 47 CYS CA   C  -4.797  -6.365 -11.860 1.00 . A A .  70 CYS CA   1 1 
       20 29764 1 1 47 CYS CB   C  -6.181  -6.970 -11.650 1.00 . A A .  70 CYS CB   1 1 
       20 29765 1 1 47 CYS H    H  -5.436  -5.392 -13.619 1.00 . A A .  70 CYS H    1 1 
       20 29766 1 1 47 CYS HA   H  -4.447  -5.948 -10.926 1.00 . A A .  70 CYS HA   1 1 
       20 29767 1 1 47 CYS HB2  H  -6.522  -7.404 -12.578 1.00 . A A .  70 CYS HB2  1 1 
       20 29768 1 1 47 CYS HB3  H  -6.120  -7.742 -10.898 1.00 . A A .  70 CYS HB3  1 1 
       20 29769 1 1 47 CYS HG   H  -6.871  -4.563 -11.149 1.00 . A A .  70 CYS HG   1 1 
       20 29770 1 1 47 CYS N    N  -4.859  -5.294 -12.831 1.00 . A A .  70 CYS N    1 1 
       20 29771 1 1 47 CYS O    O  -3.876  -7.917 -13.450 1.00 . A A .  70 CYS O    1 1 
       20 29772 1 1 47 CYS SG   S  -7.424  -5.772 -11.114 1.00 . A A .  70 CYS SG   1 1 
       20 29773 1 1 48 LEU C    C  -2.316 -10.173 -11.663 1.00 . A A .  71 LEU C    1 1 
       20 29774 1 1 48 LEU CA   C  -1.833  -8.726 -11.726 1.00 . A A .  71 LEU CA   1 1 
       20 29775 1 1 48 LEU CB   C  -0.701  -8.501 -10.726 1.00 . A A .  71 LEU CB   1 1 
       20 29776 1 1 48 LEU CD1  C   0.913  -6.901  -9.658 1.00 . A A .  71 LEU CD1  1 1 
       20 29777 1 1 48 LEU CD2  C   0.787  -7.064 -12.149 1.00 . A A .  71 LEU CD2  1 1 
       20 29778 1 1 48 LEU CG   C   0.001  -7.145 -10.849 1.00 . A A .  71 LEU CG   1 1 
       20 29779 1 1 48 LEU H    H  -2.971  -7.421 -10.514 1.00 . A A .  71 LEU H    1 1 
       20 29780 1 1 48 LEU HA   H  -1.473  -8.517 -12.721 1.00 . A A .  71 LEU HA   1 1 
       20 29781 1 1 48 LEU HB2  H  -1.120  -8.573  -9.731 1.00 . A A .  71 LEU HB2  1 1 
       20 29782 1 1 48 LEU HB3  H   0.029  -9.286 -10.846 1.00 . A A .  71 LEU HB3  1 1 
       20 29783 1 1 48 LEU HD11 H   1.406  -5.945  -9.771 1.00 . A A .  71 LEU HD11 1 1 
       20 29784 1 1 48 LEU HD12 H   1.655  -7.684  -9.606 1.00 . A A .  71 LEU HD12 1 1 
       20 29785 1 1 48 LEU HD13 H   0.327  -6.899  -8.750 1.00 . A A .  71 LEU HD13 1 1 
       20 29786 1 1 48 LEU HD21 H   1.540  -7.839 -12.163 1.00 . A A .  71 LEU HD21 1 1 
       20 29787 1 1 48 LEU HD22 H   1.263  -6.098 -12.219 1.00 . A A .  71 LEU HD22 1 1 
       20 29788 1 1 48 LEU HD23 H   0.116  -7.197 -12.985 1.00 . A A .  71 LEU HD23 1 1 
       20 29789 1 1 48 LEU HG   H  -0.744  -6.362 -10.860 1.00 . A A .  71 LEU HG   1 1 
       20 29790 1 1 48 LEU N    N  -2.910  -7.793 -11.426 1.00 . A A .  71 LEU N    1 1 
       20 29791 1 1 48 LEU O    O  -1.528 -11.097 -11.455 1.00 . A A .  71 LEU O    1 1 
       20 29792 1 1 49 SER C    C  -3.993 -12.428 -13.127 1.00 . A A .  72 SER C    1 1 
       20 29793 1 1 49 SER CA   C  -4.210 -11.683 -11.811 1.00 . A A .  72 SER CA   1 1 
       20 29794 1 1 49 SER CB   C  -5.703 -11.562 -11.510 1.00 . A A .  72 SER CB   1 1 
       20 29795 1 1 49 SER H    H  -4.186  -9.585 -12.014 1.00 . A A .  72 SER H    1 1 
       20 29796 1 1 49 SER HA   H  -3.732 -12.234 -11.014 1.00 . A A .  72 SER HA   1 1 
       20 29797 1 1 49 SER HB2  H  -6.206 -11.121 -12.357 1.00 . A A .  72 SER HB2  1 1 
       20 29798 1 1 49 SER HB3  H  -6.111 -12.543 -11.317 1.00 . A A .  72 SER HB3  1 1 
       20 29799 1 1 49 SER HG   H  -5.840 -11.286  -9.567 1.00 . A A .  72 SER HG   1 1 
       20 29800 1 1 49 SER N    N  -3.612 -10.362 -11.855 1.00 . A A .  72 SER N    1 1 
       20 29801 1 1 49 SER O    O  -3.843 -13.649 -13.139 1.00 . A A .  72 SER O    1 1 
       20 29802 1 1 49 SER OG   O  -5.924 -10.745 -10.372 1.00 . A A .  72 SER OG   1 1 
       20 29803 1 1 50 LYS C    C  -2.766 -11.472 -16.366 1.00 . A A .  73 LYS C    1 1 
       20 29804 1 1 50 LYS CA   C  -3.752 -12.297 -15.543 1.00 . A A .  73 LYS CA   1 1 
       20 29805 1 1 50 LYS CB   C  -5.071 -12.457 -16.309 1.00 . A A .  73 LYS CB   1 1 
       20 29806 1 1 50 LYS CD   C  -7.005 -10.919 -15.828 1.00 . A A .  73 LYS CD   1 1 
       20 29807 1 1 50 LYS CE   C  -7.785  -9.714 -16.327 1.00 . A A .  73 LYS CE   1 1 
       20 29808 1 1 50 LYS CG   C  -5.754 -11.143 -16.658 1.00 . A A .  73 LYS CG   1 1 
       20 29809 1 1 50 LYS H    H  -4.121 -10.723 -14.170 1.00 . A A .  73 LYS H    1 1 
       20 29810 1 1 50 LYS HA   H  -3.324 -13.275 -15.378 1.00 . A A .  73 LYS HA   1 1 
       20 29811 1 1 50 LYS HB2  H  -4.876 -12.988 -17.229 1.00 . A A .  73 LYS HB2  1 1 
       20 29812 1 1 50 LYS HB3  H  -5.751 -13.041 -15.708 1.00 . A A .  73 LYS HB3  1 1 
       20 29813 1 1 50 LYS HD2  H  -7.632 -11.795 -15.894 1.00 . A A .  73 LYS HD2  1 1 
       20 29814 1 1 50 LYS HD3  H  -6.719 -10.751 -14.800 1.00 . A A .  73 LYS HD3  1 1 
       20 29815 1 1 50 LYS HE2  H  -7.186  -8.828 -16.179 1.00 . A A .  73 LYS HE2  1 1 
       20 29816 1 1 50 LYS HE3  H  -7.983  -9.841 -17.382 1.00 . A A .  73 LYS HE3  1 1 
       20 29817 1 1 50 LYS HG2  H  -5.065 -10.333 -16.473 1.00 . A A .  73 LYS HG2  1 1 
       20 29818 1 1 50 LYS HG3  H  -6.022 -11.156 -17.705 1.00 . A A .  73 LYS HG3  1 1 
       20 29819 1 1 50 LYS HZ1  H  -9.659 -10.404 -15.717 1.00 . A A .  73 LYS HZ1  1 1 
       20 29820 1 1 50 LYS HZ2  H  -9.595  -8.731 -15.999 1.00 . A A .  73 LYS HZ2  1 1 
       20 29821 1 1 50 LYS HZ3  H  -8.903  -9.380 -14.595 1.00 . A A .  73 LYS HZ3  1 1 
       20 29822 1 1 50 LYS N    N  -3.976 -11.690 -14.234 1.00 . A A .  73 LYS N    1 1 
       20 29823 1 1 50 LYS NZ   N  -9.073  -9.548 -15.610 1.00 . A A .  73 LYS NZ   1 1 
       20 29824 1 1 50 LYS O    O  -2.621 -11.677 -17.572 1.00 . A A .  73 LYS O    1 1 
       20 29825 1 1 51 ALA C    C   0.137 -10.567 -16.704 1.00 . A A .  74 ALA C    1 1 
       20 29826 1 1 51 ALA CA   C  -1.082  -9.722 -16.365 1.00 . A A .  74 ALA CA   1 1 
       20 29827 1 1 51 ALA CB   C  -0.692  -8.547 -15.486 1.00 . A A .  74 ALA CB   1 1 
       20 29828 1 1 51 ALA H    H  -2.273 -10.399 -14.761 1.00 . A A .  74 ALA H    1 1 
       20 29829 1 1 51 ALA HA   H  -1.507  -9.335 -17.280 1.00 . A A .  74 ALA HA   1 1 
       20 29830 1 1 51 ALA HB1  H   0.034  -7.939 -16.003 1.00 . A A .  74 ALA HB1  1 1 
       20 29831 1 1 51 ALA HB2  H  -0.268  -8.910 -14.561 1.00 . A A .  74 ALA HB2  1 1 
       20 29832 1 1 51 ALA HB3  H  -1.570  -7.953 -15.272 1.00 . A A .  74 ALA HB3  1 1 
       20 29833 1 1 51 ALA N    N  -2.093 -10.537 -15.708 1.00 . A A .  74 ALA N    1 1 
       20 29834 1 1 51 ALA O    O   0.696 -11.241 -15.838 1.00 . A A .  74 ALA O    1 1 
       20 29835 1 1 52 VAL C    C   2.972 -10.687 -18.205 1.00 . A A .  75 VAL C    1 1 
       20 29836 1 1 52 VAL CA   C   1.631 -11.370 -18.429 1.00 . A A .  75 VAL CA   1 1 
       20 29837 1 1 52 VAL CB   C   1.469 -11.729 -19.921 1.00 . A A .  75 VAL CB   1 1 
       20 29838 1 1 52 VAL CG1  C   2.606 -12.623 -20.396 1.00 . A A .  75 VAL CG1  1 1 
       20 29839 1 1 52 VAL CG2  C   0.127 -12.401 -20.157 1.00 . A A .  75 VAL CG2  1 1 
       20 29840 1 1 52 VAL H    H   0.095  -9.926 -18.595 1.00 . A A .  75 VAL H    1 1 
       20 29841 1 1 52 VAL HA   H   1.609 -12.287 -17.857 1.00 . A A .  75 VAL HA   1 1 
       20 29842 1 1 52 VAL HB   H   1.495 -10.815 -20.497 1.00 . A A .  75 VAL HB   1 1 
       20 29843 1 1 52 VAL HG11 H   2.462 -12.864 -21.439 1.00 . A A .  75 VAL HG11 1 1 
       20 29844 1 1 52 VAL HG12 H   2.615 -13.534 -19.815 1.00 . A A .  75 VAL HG12 1 1 
       20 29845 1 1 52 VAL HG13 H   3.546 -12.108 -20.272 1.00 . A A .  75 VAL HG13 1 1 
       20 29846 1 1 52 VAL HG21 H   0.075 -13.313 -19.582 1.00 . A A .  75 VAL HG21 1 1 
       20 29847 1 1 52 VAL HG22 H   0.019 -12.630 -21.207 1.00 . A A .  75 VAL HG22 1 1 
       20 29848 1 1 52 VAL HG23 H  -0.667 -11.736 -19.849 1.00 . A A .  75 VAL HG23 1 1 
       20 29849 1 1 52 VAL N    N   0.539 -10.535 -17.962 1.00 . A A .  75 VAL N    1 1 
       20 29850 1 1 52 VAL O    O   3.279  -9.663 -18.825 1.00 . A A .  75 VAL O    1 1 
       20 29851 1 1 53 ILE C    C   6.020 -11.139 -18.169 1.00 . A A .  76 ILE C    1 1 
       20 29852 1 1 53 ILE CA   C   5.091 -10.752 -17.028 1.00 . A A .  76 ILE CA   1 1 
       20 29853 1 1 53 ILE CB   C   5.642 -11.320 -15.704 1.00 . A A .  76 ILE CB   1 1 
       20 29854 1 1 53 ILE CD1  C   5.066 -11.721 -13.258 1.00 . A A .  76 ILE CD1  1 1 
       20 29855 1 1 53 ILE CG1  C   4.637 -11.104 -14.571 1.00 . A A .  76 ILE CG1  1 1 
       20 29856 1 1 53 ILE CG2  C   6.977 -10.674 -15.363 1.00 . A A .  76 ILE CG2  1 1 
       20 29857 1 1 53 ILE H    H   3.424 -12.023 -16.797 1.00 . A A .  76 ILE H    1 1 
       20 29858 1 1 53 ILE HA   H   5.047  -9.675 -16.952 1.00 . A A .  76 ILE HA   1 1 
       20 29859 1 1 53 ILE HB   H   5.806 -12.379 -15.834 1.00 . A A .  76 ILE HB   1 1 
       20 29860 1 1 53 ILE HD11 H   5.187 -12.787 -13.383 1.00 . A A .  76 ILE HD11 1 1 
       20 29861 1 1 53 ILE HD12 H   4.313 -11.529 -12.509 1.00 . A A .  76 ILE HD12 1 1 
       20 29862 1 1 53 ILE HD13 H   6.004 -11.285 -12.947 1.00 . A A .  76 ILE HD13 1 1 
       20 29863 1 1 53 ILE HG12 H   4.505 -10.043 -14.411 1.00 . A A .  76 ILE HG12 1 1 
       20 29864 1 1 53 ILE HG13 H   3.690 -11.541 -14.852 1.00 . A A .  76 ILE HG13 1 1 
       20 29865 1 1 53 ILE HG21 H   7.353 -11.094 -14.442 1.00 . A A .  76 ILE HG21 1 1 
       20 29866 1 1 53 ILE HG22 H   6.842  -9.608 -15.244 1.00 . A A .  76 ILE HG22 1 1 
       20 29867 1 1 53 ILE HG23 H   7.682 -10.862 -16.159 1.00 . A A .  76 ILE HG23 1 1 
       20 29868 1 1 53 ILE N    N   3.756 -11.249 -17.299 1.00 . A A .  76 ILE N    1 1 
       20 29869 1 1 53 ILE O    O   6.434 -12.292 -18.282 1.00 . A A .  76 ILE O    1 1 
       20 29870 1 1 54 THR C    C   8.601 -10.075 -19.919 1.00 . A A .  77 THR C    1 1 
       20 29871 1 1 54 THR CA   C   7.143 -10.440 -20.192 1.00 . A A .  77 THR CA   1 1 
       20 29872 1 1 54 THR CB   C   6.625  -9.648 -21.407 1.00 . A A .  77 THR CB   1 1 
       20 29873 1 1 54 THR CG2  C   7.299 -10.111 -22.690 1.00 . A A .  77 THR CG2  1 1 
       20 29874 1 1 54 THR H    H   5.963  -9.276 -18.884 1.00 . A A .  77 THR H    1 1 
       20 29875 1 1 54 THR HA   H   7.082 -11.493 -20.420 1.00 . A A .  77 THR HA   1 1 
       20 29876 1 1 54 THR HB   H   6.845  -8.599 -21.257 1.00 . A A .  77 THR HB   1 1 
       20 29877 1 1 54 THR HG1  H   4.813  -9.850 -20.640 1.00 . A A .  77 THR HG1  1 1 
       20 29878 1 1 54 THR HG21 H   8.363  -9.944 -22.619 1.00 . A A .  77 THR HG21 1 1 
       20 29879 1 1 54 THR HG22 H   6.902  -9.553 -23.525 1.00 . A A .  77 THR HG22 1 1 
       20 29880 1 1 54 THR HG23 H   7.108 -11.163 -22.837 1.00 . A A .  77 THR HG23 1 1 
       20 29881 1 1 54 THR N    N   6.316 -10.182 -19.030 1.00 . A A .  77 THR N    1 1 
       20 29882 1 1 54 THR O    O   8.938  -8.899 -19.780 1.00 . A A .  77 THR O    1 1 
       20 29883 1 1 54 THR OG1  O   5.203  -9.820 -21.523 1.00 . A A .  77 THR OG1  1 1 
       20 29884 1 1 55 PRO C    C  11.558 -10.257 -20.861 1.00 . A A .  78 PRO C    1 1 
       20 29885 1 1 55 PRO CA   C  10.912 -10.860 -19.618 1.00 . A A .  78 PRO CA   1 1 
       20 29886 1 1 55 PRO CB   C  11.462 -12.263 -19.347 1.00 . A A .  78 PRO CB   1 1 
       20 29887 1 1 55 PRO CD   C   9.143 -12.521 -19.863 1.00 . A A .  78 PRO CD   1 1 
       20 29888 1 1 55 PRO CG   C  10.484 -13.186 -19.988 1.00 . A A .  78 PRO CG   1 1 
       20 29889 1 1 55 PRO HA   H  11.103 -10.221 -18.768 1.00 . A A .  78 PRO HA   1 1 
       20 29890 1 1 55 PRO HB2  H  12.443 -12.359 -19.787 1.00 . A A .  78 PRO HB2  1 1 
       20 29891 1 1 55 PRO HB3  H  11.521 -12.429 -18.281 1.00 . A A .  78 PRO HB3  1 1 
       20 29892 1 1 55 PRO HD2  H   8.530 -12.743 -20.723 1.00 . A A .  78 PRO HD2  1 1 
       20 29893 1 1 55 PRO HD3  H   8.650 -12.835 -18.955 1.00 . A A .  78 PRO HD3  1 1 
       20 29894 1 1 55 PRO HG2  H  10.739 -13.324 -21.028 1.00 . A A .  78 PRO HG2  1 1 
       20 29895 1 1 55 PRO HG3  H  10.481 -14.135 -19.472 1.00 . A A .  78 PRO HG3  1 1 
       20 29896 1 1 55 PRO N    N   9.478 -11.084 -19.811 1.00 . A A .  78 PRO N    1 1 
       20 29897 1 1 55 PRO O    O  11.572 -10.876 -21.928 1.00 . A A .  78 PRO O    1 1 
       20 29898 1 1 56 HIS C    C  14.092  -8.943 -22.082 1.00 . A A .  79 HIS C    1 1 
       20 29899 1 1 56 HIS CA   C  12.694  -8.382 -21.866 1.00 . A A .  79 HIS CA   1 1 
       20 29900 1 1 56 HIS CB   C  12.748  -6.868 -21.656 1.00 . A A .  79 HIS CB   1 1 
       20 29901 1 1 56 HIS CD2  C  13.534  -5.760 -23.867 1.00 . A A .  79 HIS CD2  1 1 
       20 29902 1 1 56 HIS CE1  C  11.599  -5.004 -24.551 1.00 . A A .  79 HIS CE1  1 1 
       20 29903 1 1 56 HIS CG   C  12.615  -6.097 -22.934 1.00 . A A .  79 HIS CG   1 1 
       20 29904 1 1 56 HIS H    H  12.040  -8.587 -19.862 1.00 . A A .  79 HIS H    1 1 
       20 29905 1 1 56 HIS HA   H  12.096  -8.596 -22.741 1.00 . A A .  79 HIS HA   1 1 
       20 29906 1 1 56 HIS HB2  H  11.946  -6.570 -20.998 1.00 . A A .  79 HIS HB2  1 1 
       20 29907 1 1 56 HIS HB3  H  13.694  -6.606 -21.206 1.00 . A A .  79 HIS HB3  1 1 
       20 29908 1 1 56 HIS HD1  H  10.537  -5.672 -22.919 1.00 . A A .  79 HIS HD1  1 1 
       20 29909 1 1 56 HIS HD2  H  14.590  -5.986 -23.837 1.00 . A A .  79 HIS HD2  1 1 
       20 29910 1 1 56 HIS HE1  H  10.834  -4.529 -25.146 1.00 . A A .  79 HIS HE1  1 1 
       20 29911 1 1 56 HIS HE2  H  13.310  -4.603 -25.611 1.00 . A A .  79 HIS HE2  1 1 
       20 29912 1 1 56 HIS N    N  12.072  -9.043 -20.734 1.00 . A A .  79 HIS N    1 1 
       20 29913 1 1 56 HIS ND1  N  11.413  -5.605 -23.391 1.00 . A A .  79 HIS ND1  1 1 
       20 29914 1 1 56 HIS NE2  N  12.877  -5.083 -24.859 1.00 . A A .  79 HIS NE2  1 1 
       20 29915 1 1 56 HIS O    O  14.817  -9.208 -21.125 1.00 . A A .  79 HIS O    1 1 
       20 29916 1 1 57 ASP C    C  16.829  -8.679 -23.799 1.00 . A A .  80 ASP C    1 1 
       20 29917 1 1 57 ASP CA   C  15.748  -9.744 -23.660 1.00 . A A .  80 ASP CA   1 1 
       20 29918 1 1 57 ASP CB   C  15.640 -10.552 -24.949 1.00 . A A .  80 ASP CB   1 1 
       20 29919 1 1 57 ASP CG   C  16.898 -11.333 -25.249 1.00 . A A .  80 ASP CG   1 1 
       20 29920 1 1 57 ASP H    H  13.846  -8.897 -24.067 1.00 . A A .  80 ASP H    1 1 
       20 29921 1 1 57 ASP HA   H  16.017 -10.408 -22.853 1.00 . A A .  80 ASP HA   1 1 
       20 29922 1 1 57 ASP HB2  H  14.818 -11.249 -24.863 1.00 . A A .  80 ASP HB2  1 1 
       20 29923 1 1 57 ASP HB3  H  15.450  -9.880 -25.773 1.00 . A A .  80 ASP HB3  1 1 
       20 29924 1 1 57 ASP N    N  14.460  -9.144 -23.336 1.00 . A A .  80 ASP N    1 1 
       20 29925 1 1 57 ASP O    O  17.935  -8.831 -23.282 1.00 . A A .  80 ASP O    1 1 
       20 29926 1 1 57 ASP OD1  O  17.017 -12.476 -24.758 1.00 . A A .  80 ASP OD1  1 1 
       20 29927 1 1 57 ASP OD2  O  17.765 -10.818 -25.981 1.00 . A A .  80 ASP OD2  1 1 
       20 29928 1 1 58 PHE C    C  17.650  -5.693 -23.435 1.00 . A A .  81 PHE C    1 1 
       20 29929 1 1 58 PHE CA   C  17.440  -6.503 -24.713 1.00 . A A .  81 PHE CA   1 1 
       20 29930 1 1 58 PHE CB   C  16.941  -5.590 -25.834 1.00 . A A .  81 PHE CB   1 1 
       20 29931 1 1 58 PHE CD1  C  17.732  -6.477 -28.045 1.00 . A A .  81 PHE CD1  1 1 
       20 29932 1 1 58 PHE CD2  C  15.451  -6.809 -27.441 1.00 . A A .  81 PHE CD2  1 1 
       20 29933 1 1 58 PHE CE1  C  17.515  -7.135 -29.240 1.00 . A A .  81 PHE CE1  1 1 
       20 29934 1 1 58 PHE CE2  C  15.227  -7.469 -28.633 1.00 . A A .  81 PHE CE2  1 1 
       20 29935 1 1 58 PHE CG   C  16.704  -6.307 -27.133 1.00 . A A .  81 PHE CG   1 1 
       20 29936 1 1 58 PHE CZ   C  16.260  -7.632 -29.534 1.00 . A A .  81 PHE CZ   1 1 
       20 29937 1 1 58 PHE H    H  15.594  -7.531 -24.867 1.00 . A A .  81 PHE H    1 1 
       20 29938 1 1 58 PHE HA   H  18.383  -6.938 -25.008 1.00 . A A .  81 PHE HA   1 1 
       20 29939 1 1 58 PHE HB2  H  16.009  -5.136 -25.530 1.00 . A A .  81 PHE HB2  1 1 
       20 29940 1 1 58 PHE HB3  H  17.672  -4.814 -26.009 1.00 . A A .  81 PHE HB3  1 1 
       20 29941 1 1 58 PHE HD1  H  18.713  -6.090 -27.815 1.00 . A A .  81 PHE HD1  1 1 
       20 29942 1 1 58 PHE HD2  H  14.642  -6.681 -26.736 1.00 . A A .  81 PHE HD2  1 1 
       20 29943 1 1 58 PHE HE1  H  18.325  -7.261 -29.943 1.00 . A A .  81 PHE HE1  1 1 
       20 29944 1 1 58 PHE HE2  H  14.246  -7.857 -28.860 1.00 . A A .  81 PHE HE2  1 1 
       20 29945 1 1 58 PHE HZ   H  16.087  -8.145 -30.467 1.00 . A A .  81 PHE HZ   1 1 
       20 29946 1 1 58 PHE N    N  16.495  -7.594 -24.487 1.00 . A A .  81 PHE N    1 1 
       20 29947 1 1 58 PHE O    O  18.565  -4.874 -23.346 1.00 . A A .  81 PHE O    1 1 
       20 29948 1 1 59 ASP C    C  16.847  -6.320 -20.058 1.00 . A A .  82 ASP C    1 1 
       20 29949 1 1 59 ASP CA   C  16.897  -5.271 -21.159 1.00 . A A .  82 ASP CA   1 1 
       20 29950 1 1 59 ASP CB   C  15.760  -4.273 -20.931 1.00 . A A .  82 ASP CB   1 1 
       20 29951 1 1 59 ASP CG   C  15.671  -3.162 -21.960 1.00 . A A .  82 ASP CG   1 1 
       20 29952 1 1 59 ASP H    H  16.078  -6.583 -22.594 1.00 . A A .  82 ASP H    1 1 
       20 29953 1 1 59 ASP HA   H  17.845  -4.755 -21.116 1.00 . A A .  82 ASP HA   1 1 
       20 29954 1 1 59 ASP HB2  H  14.825  -4.809 -20.941 1.00 . A A .  82 ASP HB2  1 1 
       20 29955 1 1 59 ASP HB3  H  15.894  -3.824 -19.958 1.00 . A A .  82 ASP HB3  1 1 
       20 29956 1 1 59 ASP N    N  16.790  -5.928 -22.454 1.00 . A A .  82 ASP N    1 1 
       20 29957 1 1 59 ASP O    O  15.783  -6.867 -19.769 1.00 . A A .  82 ASP O    1 1 
       20 29958 1 1 59 ASP OD1  O  16.532  -2.258 -21.946 1.00 . A A .  82 ASP OD1  1 1 
       20 29959 1 1 59 ASP OD2  O  14.709  -3.162 -22.752 1.00 . A A .  82 ASP OD2  1 1 
       20 29960 1 1 60 GLU C    C  17.430  -7.308 -17.143 1.00 . A A .  83 GLU C    1 1 
       20 29961 1 1 60 GLU CA   C  18.107  -7.661 -18.462 1.00 . A A .  83 GLU CA   1 1 
       20 29962 1 1 60 GLU CB   C  19.581  -7.994 -18.216 1.00 . A A .  83 GLU CB   1 1 
       20 29963 1 1 60 GLU CD   C  21.759  -8.839 -19.164 1.00 . A A .  83 GLU CD   1 1 
       20 29964 1 1 60 GLU CG   C  20.331  -8.434 -19.465 1.00 . A A .  83 GLU CG   1 1 
       20 29965 1 1 60 GLU H    H  18.764  -6.006 -19.620 1.00 . A A .  83 GLU H    1 1 
       20 29966 1 1 60 GLU HA   H  17.619  -8.531 -18.876 1.00 . A A .  83 GLU HA   1 1 
       20 29967 1 1 60 GLU HB2  H  20.073  -7.118 -17.819 1.00 . A A .  83 GLU HB2  1 1 
       20 29968 1 1 60 GLU HB3  H  19.641  -8.789 -17.487 1.00 . A A .  83 GLU HB3  1 1 
       20 29969 1 1 60 GLU HG2  H  19.817  -9.277 -19.901 1.00 . A A .  83 GLU HG2  1 1 
       20 29970 1 1 60 GLU HG3  H  20.345  -7.616 -20.170 1.00 . A A .  83 GLU HG3  1 1 
       20 29971 1 1 60 GLU N    N  17.984  -6.574 -19.433 1.00 . A A .  83 GLU N    1 1 
       20 29972 1 1 60 GLU O    O  17.088  -8.187 -16.353 1.00 . A A .  83 GLU O    1 1 
       20 29973 1 1 60 GLU OE1  O  22.589  -7.947 -18.892 1.00 . A A .  83 GLU OE1  1 1 
       20 29974 1 1 60 GLU OE2  O  22.058 -10.054 -19.181 1.00 . A A .  83 GLU OE2  1 1 
       20 29975 1 1 61 CYS C    C  15.133  -5.294 -15.882 1.00 . A A .  84 CYS C    1 1 
       20 29976 1 1 61 CYS CA   C  16.614  -5.573 -15.673 1.00 . A A .  84 CYS CA   1 1 
       20 29977 1 1 61 CYS CB   C  17.299  -4.298 -15.178 1.00 . A A .  84 CYS CB   1 1 
       20 29978 1 1 61 CYS H    H  17.522  -5.363 -17.572 1.00 . A A .  84 CYS H    1 1 
       20 29979 1 1 61 CYS HA   H  16.728  -6.349 -14.933 1.00 . A A .  84 CYS HA   1 1 
       20 29980 1 1 61 CYS HB2  H  17.016  -3.475 -15.817 1.00 . A A .  84 CYS HB2  1 1 
       20 29981 1 1 61 CYS HB3  H  16.971  -4.091 -14.169 1.00 . A A .  84 CYS HB3  1 1 
       20 29982 1 1 61 CYS HG   H  19.505  -4.131 -13.923 1.00 . A A .  84 CYS HG   1 1 
       20 29983 1 1 61 CYS N    N  17.235  -6.024 -16.907 1.00 . A A .  84 CYS N    1 1 
       20 29984 1 1 61 CYS O    O  14.435  -4.887 -14.955 1.00 . A A .  84 CYS O    1 1 
       20 29985 1 1 61 CYS SG   S  19.102  -4.380 -15.164 1.00 . A A .  84 CYS SG   1 1 
       20 29986 1 1 62 ARG C    C  12.301  -6.158 -17.601 1.00 . A A .  85 ARG C    1 1 
       20 29987 1 1 62 ARG CA   C  13.325  -5.042 -17.465 1.00 . A A .  85 ARG CA   1 1 
       20 29988 1 1 62 ARG CB   C  13.411  -4.244 -18.763 1.00 . A A .  85 ARG CB   1 1 
       20 29989 1 1 62 ARG CD   C  12.267  -3.016 -20.601 1.00 . A A .  85 ARG CD   1 1 
       20 29990 1 1 62 ARG CG   C  12.070  -3.838 -19.350 1.00 . A A .  85 ARG CG   1 1 
       20 29991 1 1 62 ARG CZ   C  10.991  -2.316 -22.582 1.00 . A A .  85 ARG CZ   1 1 
       20 29992 1 1 62 ARG H    H  15.179  -6.033 -17.747 1.00 . A A .  85 ARG H    1 1 
       20 29993 1 1 62 ARG HA   H  12.995  -4.377 -16.683 1.00 . A A .  85 ARG HA   1 1 
       20 29994 1 1 62 ARG HB2  H  13.979  -3.345 -18.578 1.00 . A A .  85 ARG HB2  1 1 
       20 29995 1 1 62 ARG HB3  H  13.933  -4.838 -19.500 1.00 . A A .  85 ARG HB3  1 1 
       20 29996 1 1 62 ARG HD2  H  12.627  -2.042 -20.315 1.00 . A A .  85 ARG HD2  1 1 
       20 29997 1 1 62 ARG HD3  H  13.005  -3.504 -21.217 1.00 . A A .  85 ARG HD3  1 1 
       20 29998 1 1 62 ARG HE   H  10.201  -3.174 -20.958 1.00 . A A .  85 ARG HE   1 1 
       20 29999 1 1 62 ARG HG2  H  11.507  -4.727 -19.595 1.00 . A A .  85 ARG HG2  1 1 
       20 30000 1 1 62 ARG HG3  H  11.528  -3.252 -18.621 1.00 . A A .  85 ARG HG3  1 1 
       20 30001 1 1 62 ARG HH11 H  13.008  -2.085 -22.757 1.00 . A A .  85 ARG HH11 1 1 
       20 30002 1 1 62 ARG HH12 H  12.075  -1.548 -24.126 1.00 . A A .  85 ARG HH12 1 1 
       20 30003 1 1 62 ARG HH21 H   8.984  -2.531 -22.740 1.00 . A A .  85 ARG HH21 1 1 
       20 30004 1 1 62 ARG HH22 H   9.767  -1.782 -24.109 1.00 . A A .  85 ARG HH22 1 1 
       20 30005 1 1 62 ARG N    N  14.647  -5.519 -17.094 1.00 . A A .  85 ARG N    1 1 
       20 30006 1 1 62 ARG NE   N  11.040  -2.858 -21.369 1.00 . A A .  85 ARG NE   1 1 
       20 30007 1 1 62 ARG NH1  N  12.113  -1.951 -23.201 1.00 . A A .  85 ARG NH1  1 1 
       20 30008 1 1 62 ARG NH2  N   9.826  -2.200 -23.195 1.00 . A A .  85 ARG NH2  1 1 
       20 30009 1 1 62 ARG O    O  12.611  -7.285 -17.989 1.00 . A A .  85 ARG O    1 1 
       20 30010 1 1 63 PHE C    C   8.734  -5.870 -17.961 1.00 . A A .  86 PHE C    1 1 
       20 30011 1 1 63 PHE CA   C   9.916  -6.665 -17.423 1.00 . A A .  86 PHE CA   1 1 
       20 30012 1 1 63 PHE CB   C   9.528  -7.305 -16.087 1.00 . A A .  86 PHE CB   1 1 
       20 30013 1 1 63 PHE CD1  C  10.120  -9.708 -16.485 1.00 . A A .  86 PHE CD1  1 1 
       20 30014 1 1 63 PHE CD2  C  11.191  -8.562 -14.697 1.00 . A A .  86 PHE CD2  1 1 
       20 30015 1 1 63 PHE CE1  C  10.820 -10.859 -16.173 1.00 . A A .  86 PHE CE1  1 1 
       20 30016 1 1 63 PHE CE2  C  11.891  -9.709 -14.380 1.00 . A A .  86 PHE CE2  1 1 
       20 30017 1 1 63 PHE CG   C  10.299  -8.548 -15.751 1.00 . A A .  86 PHE CG   1 1 
       20 30018 1 1 63 PHE CZ   C  11.706 -10.859 -15.119 1.00 . A A .  86 PHE CZ   1 1 
       20 30019 1 1 63 PHE H    H  10.936  -4.870 -16.962 1.00 . A A .  86 PHE H    1 1 
       20 30020 1 1 63 PHE HA   H  10.168  -7.442 -18.130 1.00 . A A .  86 PHE HA   1 1 
       20 30021 1 1 63 PHE HB2  H   9.699  -6.590 -15.296 1.00 . A A .  86 PHE HB2  1 1 
       20 30022 1 1 63 PHE HB3  H   8.478  -7.559 -16.112 1.00 . A A .  86 PHE HB3  1 1 
       20 30023 1 1 63 PHE HD1  H   9.426  -9.709 -17.312 1.00 . A A .  86 PHE HD1  1 1 
       20 30024 1 1 63 PHE HD2  H  11.339  -7.665 -14.116 1.00 . A A .  86 PHE HD2  1 1 
       20 30025 1 1 63 PHE HE1  H  10.672 -11.757 -16.756 1.00 . A A .  86 PHE HE1  1 1 
       20 30026 1 1 63 PHE HE2  H  12.587  -9.706 -13.554 1.00 . A A .  86 PHE HE2  1 1 
       20 30027 1 1 63 PHE HZ   H  12.252 -11.756 -14.871 1.00 . A A .  86 PHE HZ   1 1 
       20 30028 1 1 63 PHE N    N  11.073  -5.793 -17.284 1.00 . A A .  86 PHE N    1 1 
       20 30029 1 1 63 PHE O    O   8.382  -4.821 -17.419 1.00 . A A .  86 PHE O    1 1 
       20 30030 1 1 64 ASP C    C   5.704  -6.376 -19.088 1.00 . A A .  87 ASP C    1 1 
       20 30031 1 1 64 ASP CA   C   6.969  -5.713 -19.612 1.00 . A A .  87 ASP CA   1 1 
       20 30032 1 1 64 ASP CB   C   6.996  -5.779 -21.145 1.00 . A A .  87 ASP CB   1 1 
       20 30033 1 1 64 ASP CG   C   8.165  -5.027 -21.752 1.00 . A A .  87 ASP CG   1 1 
       20 30034 1 1 64 ASP H    H   8.491  -7.177 -19.453 1.00 . A A .  87 ASP H    1 1 
       20 30035 1 1 64 ASP HA   H   6.974  -4.679 -19.301 1.00 . A A .  87 ASP HA   1 1 
       20 30036 1 1 64 ASP HB2  H   7.065  -6.812 -21.452 1.00 . A A .  87 ASP HB2  1 1 
       20 30037 1 1 64 ASP HB3  H   6.080  -5.356 -21.532 1.00 . A A .  87 ASP HB3  1 1 
       20 30038 1 1 64 ASP N    N   8.139  -6.357 -19.037 1.00 . A A .  87 ASP N    1 1 
       20 30039 1 1 64 ASP O    O   5.399  -7.516 -19.438 1.00 . A A .  87 ASP O    1 1 
       20 30040 1 1 64 ASP OD1  O   8.078  -3.788 -21.898 1.00 . A A .  87 ASP OD1  1 1 
       20 30041 1 1 64 ASP OD2  O   9.171  -5.674 -22.107 1.00 . A A .  87 ASP OD2  1 1 
       20 30042 1 1 65 ILE C    C   2.595  -5.955 -18.623 1.00 . A A .  88 ILE C    1 1 
       20 30043 1 1 65 ILE CA   C   3.747  -6.211 -17.669 1.00 . A A .  88 ILE CA   1 1 
       20 30044 1 1 65 ILE CB   C   3.401  -5.584 -16.305 1.00 . A A .  88 ILE CB   1 1 
       20 30045 1 1 65 ILE CD1  C   5.085  -7.132 -15.202 1.00 . A A .  88 ILE CD1  1 1 
       20 30046 1 1 65 ILE CG1  C   4.579  -5.717 -15.338 1.00 . A A .  88 ILE CG1  1 1 
       20 30047 1 1 65 ILE CG2  C   2.155  -6.243 -15.734 1.00 . A A .  88 ILE CG2  1 1 
       20 30048 1 1 65 ILE H    H   5.285  -4.779 -17.959 1.00 . A A .  88 ILE H    1 1 
       20 30049 1 1 65 ILE HA   H   3.870  -7.278 -17.535 1.00 . A A .  88 ILE HA   1 1 
       20 30050 1 1 65 ILE HB   H   3.186  -4.538 -16.459 1.00 . A A .  88 ILE HB   1 1 
       20 30051 1 1 65 ILE HD11 H   5.922  -7.153 -14.521 1.00 . A A .  88 ILE HD11 1 1 
       20 30052 1 1 65 ILE HD12 H   5.397  -7.490 -16.173 1.00 . A A .  88 ILE HD12 1 1 
       20 30053 1 1 65 ILE HD13 H   4.294  -7.760 -14.823 1.00 . A A .  88 ILE HD13 1 1 
       20 30054 1 1 65 ILE HG12 H   5.396  -5.106 -15.690 1.00 . A A .  88 ILE HG12 1 1 
       20 30055 1 1 65 ILE HG13 H   4.275  -5.377 -14.359 1.00 . A A .  88 ILE HG13 1 1 
       20 30056 1 1 65 ILE HG21 H   1.863  -5.741 -14.825 1.00 . A A .  88 ILE HG21 1 1 
       20 30057 1 1 65 ILE HG22 H   2.363  -7.282 -15.521 1.00 . A A .  88 ILE HG22 1 1 
       20 30058 1 1 65 ILE HG23 H   1.352  -6.179 -16.458 1.00 . A A .  88 ILE HG23 1 1 
       20 30059 1 1 65 ILE N    N   4.983  -5.678 -18.225 1.00 . A A .  88 ILE N    1 1 
       20 30060 1 1 65 ILE O    O   2.024  -4.871 -18.632 1.00 . A A .  88 ILE O    1 1 
       20 30061 1 1 66 SER C    C  -0.084  -7.400 -20.032 1.00 . A A .  89 SER C    1 1 
       20 30062 1 1 66 SER CA   C   1.238  -6.746 -20.438 1.00 . A A .  89 SER CA   1 1 
       20 30063 1 1 66 SER CB   C   1.729  -7.275 -21.782 1.00 . A A .  89 SER CB   1 1 
       20 30064 1 1 66 SER H    H   2.711  -7.810 -19.353 1.00 . A A .  89 SER H    1 1 
       20 30065 1 1 66 SER HA   H   1.074  -5.682 -20.531 1.00 . A A .  89 SER HA   1 1 
       20 30066 1 1 66 SER HB2  H   0.886  -7.388 -22.436 1.00 . A A .  89 SER HB2  1 1 
       20 30067 1 1 66 SER HB3  H   2.425  -6.570 -22.212 1.00 . A A .  89 SER HB3  1 1 
       20 30068 1 1 66 SER HG   H   3.329  -8.415 -21.736 1.00 . A A .  89 SER HG   1 1 
       20 30069 1 1 66 SER N    N   2.263  -6.936 -19.433 1.00 . A A .  89 SER N    1 1 
       20 30070 1 1 66 SER O    O  -0.190  -8.625 -19.935 1.00 . A A .  89 SER O    1 1 
       20 30071 1 1 66 SER OG   O   2.375  -8.533 -21.643 1.00 . A A .  89 SER OG   1 1 
       20 30072 1 1 67 VAL C    C  -3.473  -6.136 -20.066 1.00 . A A .  90 VAL C    1 1 
       20 30073 1 1 67 VAL CA   C  -2.417  -7.030 -19.421 1.00 . A A .  90 VAL CA   1 1 
       20 30074 1 1 67 VAL CB   C  -2.624  -7.044 -17.888 1.00 . A A .  90 VAL CB   1 1 
       20 30075 1 1 67 VAL CG1  C  -2.368  -5.673 -17.294 1.00 . A A .  90 VAL CG1  1 1 
       20 30076 1 1 67 VAL CG2  C  -4.019  -7.537 -17.531 1.00 . A A .  90 VAL CG2  1 1 
       20 30077 1 1 67 VAL H    H  -0.917  -5.594 -19.825 1.00 . A A .  90 VAL H    1 1 
       20 30078 1 1 67 VAL HA   H  -2.532  -8.040 -19.789 1.00 . A A .  90 VAL HA   1 1 
       20 30079 1 1 67 VAL HB   H  -1.910  -7.721 -17.456 1.00 . A A .  90 VAL HB   1 1 
       20 30080 1 1 67 VAL HG11 H  -3.007  -4.947 -17.777 1.00 . A A .  90 VAL HG11 1 1 
       20 30081 1 1 67 VAL HG12 H  -1.334  -5.401 -17.446 1.00 . A A .  90 VAL HG12 1 1 
       20 30082 1 1 67 VAL HG13 H  -2.583  -5.693 -16.236 1.00 . A A .  90 VAL HG13 1 1 
       20 30083 1 1 67 VAL HG21 H  -4.755  -6.867 -17.948 1.00 . A A .  90 VAL HG21 1 1 
       20 30084 1 1 67 VAL HG22 H  -4.127  -7.565 -16.458 1.00 . A A .  90 VAL HG22 1 1 
       20 30085 1 1 67 VAL HG23 H  -4.166  -8.528 -17.934 1.00 . A A .  90 VAL HG23 1 1 
       20 30086 1 1 67 VAL N    N  -1.083  -6.565 -19.777 1.00 . A A .  90 VAL N    1 1 
       20 30087 1 1 67 VAL O    O  -3.403  -4.914 -19.956 1.00 . A A .  90 VAL O    1 1 
       20 30088 1 1 68 ASN C    C  -5.042  -4.979 -22.376 1.00 . A A .  91 ASN C    1 1 
       20 30089 1 1 68 ASN CA   C  -5.539  -5.999 -21.377 1.00 . A A .  91 ASN CA   1 1 
       20 30090 1 1 68 ASN CB   C  -6.334  -5.249 -20.324 1.00 . A A .  91 ASN CB   1 1 
       20 30091 1 1 68 ASN CG   C  -7.317  -6.120 -19.564 1.00 . A A .  91 ASN CG   1 1 
       20 30092 1 1 68 ASN H    H  -4.379  -7.725 -20.884 1.00 . A A .  91 ASN H    1 1 
       20 30093 1 1 68 ASN HA   H  -6.187  -6.702 -21.876 1.00 . A A .  91 ASN HA   1 1 
       20 30094 1 1 68 ASN HB2  H  -5.638  -4.816 -19.627 1.00 . A A .  91 ASN HB2  1 1 
       20 30095 1 1 68 ASN HB3  H  -6.877  -4.458 -20.815 1.00 . A A .  91 ASN HB3  1 1 
       20 30096 1 1 68 ASN HD21 H  -6.148  -7.708 -19.777 1.00 . A A .  91 ASN HD21 1 1 
       20 30097 1 1 68 ASN HD22 H  -7.642  -7.980 -18.946 1.00 . A A .  91 ASN HD22 1 1 
       20 30098 1 1 68 ASN N    N  -4.427  -6.745 -20.766 1.00 . A A .  91 ASN N    1 1 
       20 30099 1 1 68 ASN ND2  N  -6.997  -7.393 -19.406 1.00 . A A .  91 ASN ND2  1 1 
       20 30100 1 1 68 ASN O    O  -5.634  -3.910 -22.520 1.00 . A A .  91 ASN O    1 1 
       20 30101 1 1 68 ASN OD1  O  -8.362  -5.646 -19.121 1.00 . A A .  91 ASN OD1  1 1 
       20 30102 1 1 69 ASP C    C  -2.511  -3.313 -23.298 1.00 . A A .  92 ASP C    1 1 
       20 30103 1 1 69 ASP CA   C  -3.305  -4.423 -23.998 1.00 . A A .  92 ASP CA   1 1 
       20 30104 1 1 69 ASP CB   C  -4.322  -3.846 -25.002 1.00 . A A .  92 ASP CB   1 1 
       20 30105 1 1 69 ASP CG   C  -3.730  -2.815 -25.945 1.00 . A A .  92 ASP CG   1 1 
       20 30106 1 1 69 ASP H    H  -3.561  -6.194 -22.882 1.00 . A A .  92 ASP H    1 1 
       20 30107 1 1 69 ASP HA   H  -2.614  -5.030 -24.529 1.00 . A A .  92 ASP HA   1 1 
       20 30108 1 1 69 ASP HB2  H  -4.722  -4.653 -25.596 1.00 . A A .  92 ASP HB2  1 1 
       20 30109 1 1 69 ASP HB3  H  -5.128  -3.380 -24.453 1.00 . A A .  92 ASP HB3  1 1 
       20 30110 1 1 69 ASP N    N  -3.953  -5.312 -23.041 1.00 . A A .  92 ASP N    1 1 
       20 30111 1 1 69 ASP O    O  -1.739  -2.591 -23.928 1.00 . A A .  92 ASP O    1 1 
       20 30112 1 1 69 ASP OD1  O  -2.908  -3.190 -26.809 1.00 . A A .  92 ASP OD1  1 1 
       20 30113 1 1 69 ASP OD2  O  -4.110  -1.627 -25.846 1.00 . A A .  92 ASP OD2  1 1 
       20 30114 1 1 70 SER C    C  -0.552  -2.892 -20.831 1.00 . A A .  93 SER C    1 1 
       20 30115 1 1 70 SER CA   C  -1.888  -2.258 -21.210 1.00 . A A .  93 SER CA   1 1 
       20 30116 1 1 70 SER CB   C  -2.657  -1.831 -19.954 1.00 . A A .  93 SER CB   1 1 
       20 30117 1 1 70 SER H    H  -3.317  -3.780 -21.527 1.00 . A A .  93 SER H    1 1 
       20 30118 1 1 70 SER HA   H  -1.702  -1.390 -21.826 1.00 . A A .  93 SER HA   1 1 
       20 30119 1 1 70 SER HB2  H  -2.838  -2.696 -19.330 1.00 . A A .  93 SER HB2  1 1 
       20 30120 1 1 70 SER HB3  H  -2.072  -1.107 -19.405 1.00 . A A .  93 SER HB3  1 1 
       20 30121 1 1 70 SER HG   H  -3.846  -0.287 -20.204 1.00 . A A .  93 SER HG   1 1 
       20 30122 1 1 70 SER N    N  -2.669  -3.203 -21.988 1.00 . A A .  93 SER N    1 1 
       20 30123 1 1 70 SER O    O  -0.487  -3.741 -19.939 1.00 . A A .  93 SER O    1 1 
       20 30124 1 1 70 SER OG   O  -3.907  -1.245 -20.297 1.00 . A A .  93 SER OG   1 1 
       20 30125 1 1 71 VAL C    C   2.652  -2.050 -20.465 1.00 . A A .  94 VAL C    1 1 
       20 30126 1 1 71 VAL CA   C   1.829  -3.041 -21.288 1.00 . A A .  94 VAL CA   1 1 
       20 30127 1 1 71 VAL CB   C   2.555  -3.400 -22.608 1.00 . A A .  94 VAL CB   1 1 
       20 30128 1 1 71 VAL CG1  C   2.562  -2.226 -23.573 1.00 . A A .  94 VAL CG1  1 1 
       20 30129 1 1 71 VAL CG2  C   3.968  -3.898 -22.335 1.00 . A A .  94 VAL CG2  1 1 
       20 30130 1 1 71 VAL H    H   0.378  -1.864 -22.272 1.00 . A A .  94 VAL H    1 1 
       20 30131 1 1 71 VAL HA   H   1.714  -3.948 -20.713 1.00 . A A .  94 VAL HA   1 1 
       20 30132 1 1 71 VAL HB   H   2.010  -4.198 -23.077 1.00 . A A .  94 VAL HB   1 1 
       20 30133 1 1 71 VAL HG11 H   3.066  -2.513 -24.484 1.00 . A A .  94 VAL HG11 1 1 
       20 30134 1 1 71 VAL HG12 H   3.079  -1.391 -23.123 1.00 . A A .  94 VAL HG12 1 1 
       20 30135 1 1 71 VAL HG13 H   1.545  -1.940 -23.800 1.00 . A A .  94 VAL HG13 1 1 
       20 30136 1 1 71 VAL HG21 H   4.452  -4.139 -23.270 1.00 . A A .  94 VAL HG21 1 1 
       20 30137 1 1 71 VAL HG22 H   3.926  -4.780 -21.715 1.00 . A A .  94 VAL HG22 1 1 
       20 30138 1 1 71 VAL HG23 H   4.531  -3.129 -21.827 1.00 . A A .  94 VAL HG23 1 1 
       20 30139 1 1 71 VAL N    N   0.500  -2.516 -21.546 1.00 . A A .  94 VAL N    1 1 
       20 30140 1 1 71 VAL O    O   2.830  -0.890 -20.844 1.00 . A A .  94 VAL O    1 1 
       20 30141 1 1 72 TRP C    C   5.340  -1.989 -18.448 1.00 . A A .  95 TRP C    1 1 
       20 30142 1 1 72 TRP CA   C   3.860  -1.658 -18.404 1.00 . A A .  95 TRP CA   1 1 
       20 30143 1 1 72 TRP CB   C   3.325  -1.824 -16.981 1.00 . A A .  95 TRP CB   1 1 
       20 30144 1 1 72 TRP CD1  C   0.809  -1.879 -17.484 1.00 . A A .  95 TRP CD1  1 1 
       20 30145 1 1 72 TRP CD2  C   1.405  -0.395 -15.921 1.00 . A A .  95 TRP CD2  1 1 
       20 30146 1 1 72 TRP CE2  C   0.010  -0.326 -16.100 1.00 . A A .  95 TRP CE2  1 1 
       20 30147 1 1 72 TRP CE3  C   2.006   0.447 -14.982 1.00 . A A .  95 TRP CE3  1 1 
       20 30148 1 1 72 TRP CG   C   1.899  -1.391 -16.820 1.00 . A A .  95 TRP CG   1 1 
       20 30149 1 1 72 TRP CH2  C  -0.177   1.359 -14.463 1.00 . A A .  95 TRP CH2  1 1 
       20 30150 1 1 72 TRP CZ2  C  -0.791   0.550 -15.376 1.00 . A A .  95 TRP CZ2  1 1 
       20 30151 1 1 72 TRP CZ3  C   1.208   1.313 -14.263 1.00 . A A .  95 TRP CZ3  1 1 
       20 30152 1 1 72 TRP H    H   2.983  -3.457 -19.086 1.00 . A A .  95 TRP H    1 1 
       20 30153 1 1 72 TRP HA   H   3.722  -0.634 -18.715 1.00 . A A .  95 TRP HA   1 1 
       20 30154 1 1 72 TRP HB2  H   3.389  -2.865 -16.701 1.00 . A A .  95 TRP HB2  1 1 
       20 30155 1 1 72 TRP HB3  H   3.932  -1.238 -16.308 1.00 . A A .  95 TRP HB3  1 1 
       20 30156 1 1 72 TRP HD1  H   0.853  -2.651 -18.238 1.00 . A A .  95 TRP HD1  1 1 
       20 30157 1 1 72 TRP HE1  H  -1.232  -1.411 -17.392 1.00 . A A .  95 TRP HE1  1 1 
       20 30158 1 1 72 TRP HE3  H   3.073   0.426 -14.813 1.00 . A A .  95 TRP HE3  1 1 
       20 30159 1 1 72 TRP HH2  H  -0.760   2.055 -13.877 1.00 . A A .  95 TRP HH2  1 1 
       20 30160 1 1 72 TRP HZ2  H  -1.861   0.596 -15.517 1.00 . A A .  95 TRP HZ2  1 1 
       20 30161 1 1 72 TRP HZ3  H   1.654   1.969 -13.530 1.00 . A A .  95 TRP HZ3  1 1 
       20 30162 1 1 72 TRP N    N   3.128  -2.509 -19.322 1.00 . A A .  95 TRP N    1 1 
       20 30163 1 1 72 TRP NE1  N  -0.327  -1.237 -17.063 1.00 . A A .  95 TRP NE1  1 1 
       20 30164 1 1 72 TRP O    O   5.771  -3.025 -17.942 1.00 . A A .  95 TRP O    1 1 
       20 30165 1 1 73 TYR C    C   8.244  -0.957 -17.916 1.00 . A A .  96 TYR C    1 1 
       20 30166 1 1 73 TYR CA   C   7.537  -1.319 -19.217 1.00 . A A .  96 TYR CA   1 1 
       20 30167 1 1 73 TYR CB   C   8.081  -0.462 -20.364 1.00 . A A .  96 TYR CB   1 1 
       20 30168 1 1 73 TYR CD1  C   6.511  -1.202 -22.205 1.00 . A A .  96 TYR CD1  1 1 
       20 30169 1 1 73 TYR CD2  C   6.649   1.121 -21.710 1.00 . A A .  96 TYR CD2  1 1 
       20 30170 1 1 73 TYR CE1  C   5.576  -0.943 -23.188 1.00 . A A .  96 TYR CE1  1 1 
       20 30171 1 1 73 TYR CE2  C   5.715   1.392 -22.693 1.00 . A A .  96 TYR CE2  1 1 
       20 30172 1 1 73 TYR CG   C   7.062  -0.178 -21.450 1.00 . A A .  96 TYR CG   1 1 
       20 30173 1 1 73 TYR CZ   C   5.181   0.356 -23.429 1.00 . A A .  96 TYR CZ   1 1 
       20 30174 1 1 73 TYR H    H   5.699  -0.323 -19.478 1.00 . A A .  96 TYR H    1 1 
       20 30175 1 1 73 TYR HA   H   7.710  -2.362 -19.438 1.00 . A A .  96 TYR HA   1 1 
       20 30176 1 1 73 TYR HB2  H   8.415   0.485 -19.969 1.00 . A A .  96 TYR HB2  1 1 
       20 30177 1 1 73 TYR HB3  H   8.918  -0.971 -20.818 1.00 . A A .  96 TYR HB3  1 1 
       20 30178 1 1 73 TYR HD1  H   6.820  -2.217 -22.013 1.00 . A A .  96 TYR HD1  1 1 
       20 30179 1 1 73 TYR HD2  H   7.066   1.927 -21.128 1.00 . A A .  96 TYR HD2  1 1 
       20 30180 1 1 73 TYR HE1  H   5.149  -1.760 -23.759 1.00 . A A .  96 TYR HE1  1 1 
       20 30181 1 1 73 TYR HE2  H   5.408   2.409 -22.880 1.00 . A A .  96 TYR HE2  1 1 
       20 30182 1 1 73 TYR HH   H   4.590   1.312 -25.000 1.00 . A A .  96 TYR HH   1 1 
       20 30183 1 1 73 TYR N    N   6.106  -1.118 -19.080 1.00 . A A .  96 TYR N    1 1 
       20 30184 1 1 73 TYR O    O   8.622   0.196 -17.708 1.00 . A A .  96 TYR O    1 1 
       20 30185 1 1 73 TYR OH   O   4.251   0.618 -24.410 1.00 . A A .  96 TYR OH   1 1 
       20 30186 1 1 74 LEU C    C  10.478  -2.202 -15.789 1.00 . A A .  97 LEU C    1 1 
       20 30187 1 1 74 LEU CA   C   9.042  -1.707 -15.751 1.00 . A A .  97 LEU CA   1 1 
       20 30188 1 1 74 LEU CB   C   8.284  -2.414 -14.623 1.00 . A A .  97 LEU CB   1 1 
       20 30189 1 1 74 LEU CD1  C   6.228  -2.678 -13.218 1.00 . A A .  97 LEU CD1  1 1 
       20 30190 1 1 74 LEU CD2  C   6.985  -0.399 -13.889 1.00 . A A .  97 LEU CD2  1 1 
       20 30191 1 1 74 LEU CG   C   6.893  -1.858 -14.311 1.00 . A A .  97 LEU CG   1 1 
       20 30192 1 1 74 LEU H    H   8.065  -2.837 -17.253 1.00 . A A .  97 LEU H    1 1 
       20 30193 1 1 74 LEU HA   H   9.044  -0.644 -15.561 1.00 . A A .  97 LEU HA   1 1 
       20 30194 1 1 74 LEU HB2  H   8.180  -3.457 -14.889 1.00 . A A .  97 LEU HB2  1 1 
       20 30195 1 1 74 LEU HB3  H   8.880  -2.350 -13.724 1.00 . A A .  97 LEU HB3  1 1 
       20 30196 1 1 74 LEU HD11 H   5.235  -2.296 -13.035 1.00 . A A .  97 LEU HD11 1 1 
       20 30197 1 1 74 LEU HD12 H   6.812  -2.608 -12.311 1.00 . A A .  97 LEU HD12 1 1 
       20 30198 1 1 74 LEU HD13 H   6.166  -3.711 -13.528 1.00 . A A .  97 LEU HD13 1 1 
       20 30199 1 1 74 LEU HD21 H   7.584  -0.323 -12.993 1.00 . A A .  97 LEU HD21 1 1 
       20 30200 1 1 74 LEU HD22 H   5.992  -0.018 -13.693 1.00 . A A .  97 LEU HD22 1 1 
       20 30201 1 1 74 LEU HD23 H   7.443   0.176 -14.679 1.00 . A A .  97 LEU HD23 1 1 
       20 30202 1 1 74 LEU HG   H   6.279  -1.916 -15.199 1.00 . A A .  97 LEU HG   1 1 
       20 30203 1 1 74 LEU N    N   8.392  -1.933 -17.033 1.00 . A A .  97 LEU N    1 1 
       20 30204 1 1 74 LEU O    O  10.802  -3.143 -16.512 1.00 . A A .  97 LEU O    1 1 
       20 30205 1 1 75 ARG C    C  13.191  -1.952 -13.491 1.00 . A A .  98 ARG C    1 1 
       20 30206 1 1 75 ARG CA   C  12.722  -1.986 -14.938 1.00 . A A .  98 ARG CA   1 1 
       20 30207 1 1 75 ARG CB   C  13.616  -1.093 -15.799 1.00 . A A .  98 ARG CB   1 1 
       20 30208 1 1 75 ARG CD   C  15.942  -0.901 -16.769 1.00 . A A .  98 ARG CD   1 1 
       20 30209 1 1 75 ARG CG   C  14.805  -1.838 -16.381 1.00 . A A .  98 ARG CG   1 1 
       20 30210 1 1 75 ARG CZ   C  15.820  -0.175 -19.125 1.00 . A A .  98 ARG CZ   1 1 
       20 30211 1 1 75 ARG H    H  11.038  -0.801 -14.482 1.00 . A A .  98 ARG H    1 1 
       20 30212 1 1 75 ARG HA   H  12.780  -3.001 -15.302 1.00 . A A .  98 ARG HA   1 1 
       20 30213 1 1 75 ARG HB2  H  13.032  -0.690 -16.613 1.00 . A A .  98 ARG HB2  1 1 
       20 30214 1 1 75 ARG HB3  H  13.988  -0.281 -15.194 1.00 . A A .  98 ARG HB3  1 1 
       20 30215 1 1 75 ARG HD2  H  16.236  -0.331 -15.900 1.00 . A A .  98 ARG HD2  1 1 
       20 30216 1 1 75 ARG HD3  H  16.778  -1.494 -17.110 1.00 . A A .  98 ARG HD3  1 1 
       20 30217 1 1 75 ARG HE   H  15.056   0.839 -17.565 1.00 . A A .  98 ARG HE   1 1 
       20 30218 1 1 75 ARG HG2  H  15.158  -2.551 -15.654 1.00 . A A .  98 ARG HG2  1 1 
       20 30219 1 1 75 ARG HG3  H  14.478  -2.367 -17.265 1.00 . A A .  98 ARG HG3  1 1 
       20 30220 1 1 75 ARG HH11 H  16.877  -1.886 -18.827 1.00 . A A .  98 ARG HH11 1 1 
       20 30221 1 1 75 ARG HH12 H  16.713  -1.395 -20.489 1.00 . A A .  98 ARG HH12 1 1 
       20 30222 1 1 75 ARG HH21 H  14.882   1.510 -19.749 1.00 . A A .  98 ARG HH21 1 1 
       20 30223 1 1 75 ARG HH22 H  15.592   0.549 -21.008 1.00 . A A .  98 ARG HH22 1 1 
       20 30224 1 1 75 ARG N    N  11.340  -1.565 -15.018 1.00 . A A .  98 ARG N    1 1 
       20 30225 1 1 75 ARG NE   N  15.553   0.023 -17.833 1.00 . A A .  98 ARG NE   1 1 
       20 30226 1 1 75 ARG NH1  N  16.529  -1.232 -19.506 1.00 . A A .  98 ARG NH1  1 1 
       20 30227 1 1 75 ARG NH2  N  15.399   0.698 -20.031 1.00 . A A .  98 ARG NH2  1 1 
       20 30228 1 1 75 ARG O    O  12.732  -1.125 -12.703 1.00 . A A .  98 ARG O    1 1 
       20 30229 1 1 76 ALA C    C  15.560  -1.761 -11.518 1.00 . A A .  99 ALA C    1 1 
       20 30230 1 1 76 ALA CA   C  14.633  -2.937 -11.800 1.00 . A A .  99 ALA CA   1 1 
       20 30231 1 1 76 ALA CB   C  15.367  -4.252 -11.600 1.00 . A A .  99 ALA CB   1 1 
       20 30232 1 1 76 ALA H    H  14.393  -3.511 -13.817 1.00 . A A .  99 ALA H    1 1 
       20 30233 1 1 76 ALA HA   H  13.807  -2.905 -11.104 1.00 . A A .  99 ALA HA   1 1 
       20 30234 1 1 76 ALA HB1  H  15.708  -4.322 -10.578 1.00 . A A .  99 ALA HB1  1 1 
       20 30235 1 1 76 ALA HB2  H  16.215  -4.295 -12.267 1.00 . A A .  99 ALA HB2  1 1 
       20 30236 1 1 76 ALA HB3  H  14.699  -5.073 -11.814 1.00 . A A .  99 ALA HB3  1 1 
       20 30237 1 1 76 ALA N    N  14.089  -2.864 -13.146 1.00 . A A .  99 ALA N    1 1 
       20 30238 1 1 76 ALA O    O  16.053  -1.102 -12.438 1.00 . A A .  99 ALA O    1 1 
       20 30239 1 1 77 GLN C    C  18.092  -0.741  -9.744 1.00 . A A . 100 GLN C    1 1 
       20 30240 1 1 77 GLN CA   C  16.607  -0.387  -9.804 1.00 . A A . 100 GLN CA   1 1 
       20 30241 1 1 77 GLN CB   C  16.127   0.119  -8.432 1.00 . A A . 100 GLN CB   1 1 
       20 30242 1 1 77 GLN CD   C  15.111  -1.982  -7.399 1.00 . A A . 100 GLN CD   1 1 
       20 30243 1 1 77 GLN CG   C  16.180  -0.905  -7.295 1.00 . A A . 100 GLN CG   1 1 
       20 30244 1 1 77 GLN H    H  15.433  -2.127  -9.565 1.00 . A A . 100 GLN H    1 1 
       20 30245 1 1 77 GLN HA   H  16.474   0.403 -10.527 1.00 . A A . 100 GLN HA   1 1 
       20 30246 1 1 77 GLN HB2  H  16.738   0.962  -8.147 1.00 . A A . 100 GLN HB2  1 1 
       20 30247 1 1 77 GLN HB3  H  15.105   0.454  -8.532 1.00 . A A . 100 GLN HB3  1 1 
       20 30248 1 1 77 GLN HE21 H  16.411  -3.251  -8.233 1.00 . A A . 100 GLN HE21 1 1 
       20 30249 1 1 77 GLN HE22 H  14.793  -3.844  -8.020 1.00 . A A . 100 GLN HE22 1 1 
       20 30250 1 1 77 GLN HG2  H  17.148  -1.384  -7.305 1.00 . A A . 100 GLN HG2  1 1 
       20 30251 1 1 77 GLN HG3  H  16.051  -0.384  -6.357 1.00 . A A . 100 GLN HG3  1 1 
       20 30252 1 1 77 GLN N    N  15.805  -1.521 -10.241 1.00 . A A . 100 GLN N    1 1 
       20 30253 1 1 77 GLN NE2  N  15.472  -3.141  -7.938 1.00 . A A . 100 GLN NE2  1 1 
       20 30254 1 1 77 GLN O    O  18.891   0.004  -9.171 1.00 . A A . 100 GLN O    1 1 
       20 30255 1 1 77 GLN OE1  O  13.980  -1.788  -6.955 1.00 . A A . 100 GLN OE1  1 1 
       20 30256 1 1 78 ASP C    C  19.978  -3.462 -11.402 1.00 . A A . 101 ASP C    1 1 
       20 30257 1 1 78 ASP CA   C  19.833  -2.338 -10.367 1.00 . A A . 101 ASP CA   1 1 
       20 30258 1 1 78 ASP CB   C  20.245  -2.809  -8.962 1.00 . A A . 101 ASP CB   1 1 
       20 30259 1 1 78 ASP CG   C  19.475  -4.019  -8.486 1.00 . A A . 101 ASP CG   1 1 
       20 30260 1 1 78 ASP H    H  17.769  -2.397 -10.810 1.00 . A A . 101 ASP H    1 1 
       20 30261 1 1 78 ASP HA   H  20.463  -1.510 -10.663 1.00 . A A . 101 ASP HA   1 1 
       20 30262 1 1 78 ASP HB2  H  21.295  -3.060  -8.970 1.00 . A A . 101 ASP HB2  1 1 
       20 30263 1 1 78 ASP HB3  H  20.082  -2.002  -8.260 1.00 . A A . 101 ASP HB3  1 1 
       20 30264 1 1 78 ASP N    N  18.452  -1.864 -10.354 1.00 . A A . 101 ASP N    1 1 
       20 30265 1 1 78 ASP O    O  18.981  -3.846 -12.019 1.00 . A A . 101 ASP O    1 1 
       20 30266 1 1 78 ASP OD1  O  18.315  -3.855  -8.039 1.00 . A A . 101 ASP OD1  1 1 
       20 30267 1 1 78 ASP OD2  O  20.039  -5.133  -8.527 1.00 . A A . 101 ASP OD2  1 1 
       20 30268 1 1 79 PRO C    C  20.508  -6.224 -12.527 1.00 . A A . 102 PRO C    1 1 
       20 30269 1 1 79 PRO CA   C  21.467  -5.038 -12.632 1.00 . A A . 102 PRO CA   1 1 
       20 30270 1 1 79 PRO CB   C  22.889  -5.488 -12.309 1.00 . A A . 102 PRO CB   1 1 
       20 30271 1 1 79 PRO CD   C  22.467  -3.542 -10.987 1.00 . A A . 102 PRO CD   1 1 
       20 30272 1 1 79 PRO CG   C  23.541  -4.281 -11.739 1.00 . A A . 102 PRO CG   1 1 
       20 30273 1 1 79 PRO HA   H  21.437  -4.646 -13.638 1.00 . A A . 102 PRO HA   1 1 
       20 30274 1 1 79 PRO HB2  H  22.860  -6.299 -11.596 1.00 . A A . 102 PRO HB2  1 1 
       20 30275 1 1 79 PRO HB3  H  23.382  -5.812 -13.214 1.00 . A A . 102 PRO HB3  1 1 
       20 30276 1 1 79 PRO HD2  H  22.474  -3.825  -9.945 1.00 . A A . 102 PRO HD2  1 1 
       20 30277 1 1 79 PRO HD3  H  22.603  -2.475 -11.089 1.00 . A A . 102 PRO HD3  1 1 
       20 30278 1 1 79 PRO HG2  H  24.334  -4.576 -11.068 1.00 . A A . 102 PRO HG2  1 1 
       20 30279 1 1 79 PRO HG3  H  23.931  -3.665 -12.535 1.00 . A A . 102 PRO HG3  1 1 
       20 30280 1 1 79 PRO N    N  21.213  -3.976 -11.640 1.00 . A A . 102 PRO N    1 1 
       20 30281 1 1 79 PRO O    O  20.106  -6.800 -13.541 1.00 . A A . 102 PRO O    1 1 
       20 30282 1 1 80 ASP C    C  18.123  -7.266 -10.131 1.00 . A A . 103 ASP C    1 1 
       20 30283 1 1 80 ASP CA   C  19.222  -7.690 -11.096 1.00 . A A . 103 ASP CA   1 1 
       20 30284 1 1 80 ASP CB   C  19.958  -8.942 -10.595 1.00 . A A . 103 ASP CB   1 1 
       20 30285 1 1 80 ASP CG   C  20.703  -8.733  -9.295 1.00 . A A . 103 ASP CG   1 1 
       20 30286 1 1 80 ASP H    H  20.496  -6.099 -10.534 1.00 . A A . 103 ASP H    1 1 
       20 30287 1 1 80 ASP HA   H  18.765  -7.916 -12.050 1.00 . A A . 103 ASP HA   1 1 
       20 30288 1 1 80 ASP HB2  H  19.239  -9.732 -10.445 1.00 . A A . 103 ASP HB2  1 1 
       20 30289 1 1 80 ASP HB3  H  20.669  -9.253 -11.347 1.00 . A A . 103 ASP HB3  1 1 
       20 30290 1 1 80 ASP N    N  20.147  -6.591 -11.311 1.00 . A A . 103 ASP N    1 1 
       20 30291 1 1 80 ASP O    O  17.681  -6.120 -10.168 1.00 . A A . 103 ASP O    1 1 
       20 30292 1 1 80 ASP OD1  O  21.828  -8.198  -9.328 1.00 . A A . 103 ASP OD1  1 1 
       20 30293 1 1 80 ASP OD2  O  20.182  -9.135  -8.237 1.00 . A A . 103 ASP OD2  1 1 
       20 30294 1 1 81 HIS C    C  15.306  -7.527  -9.065 1.00 . A A . 104 HIS C    1 1 
       20 30295 1 1 81 HIS CA   C  16.585  -7.922  -8.345 1.00 . A A . 104 HIS CA   1 1 
       20 30296 1 1 81 HIS CB   C  16.983  -6.824  -7.350 1.00 . A A . 104 HIS CB   1 1 
       20 30297 1 1 81 HIS CD2  C  18.132  -8.066  -5.393 1.00 . A A . 104 HIS CD2  1 1 
       20 30298 1 1 81 HIS CE1  C  20.149  -7.259  -5.652 1.00 . A A . 104 HIS CE1  1 1 
       20 30299 1 1 81 HIS CG   C  18.101  -7.216  -6.444 1.00 . A A . 104 HIS CG   1 1 
       20 30300 1 1 81 HIS H    H  18.060  -9.091  -9.321 1.00 . A A . 104 HIS H    1 1 
       20 30301 1 1 81 HIS HA   H  16.400  -8.836  -7.796 1.00 . A A . 104 HIS HA   1 1 
       20 30302 1 1 81 HIS HB2  H  17.292  -5.947  -7.897 1.00 . A A . 104 HIS HB2  1 1 
       20 30303 1 1 81 HIS HB3  H  16.128  -6.576  -6.737 1.00 . A A . 104 HIS HB3  1 1 
       20 30304 1 1 81 HIS HD1  H  19.678  -6.086  -7.271 1.00 . A A . 104 HIS HD1  1 1 
       20 30305 1 1 81 HIS HD2  H  17.299  -8.633  -5.003 1.00 . A A . 104 HIS HD2  1 1 
       20 30306 1 1 81 HIS HE1  H  21.200  -7.059  -5.518 1.00 . A A . 104 HIS HE1  1 1 
       20 30307 1 1 81 HIS HE2  H  19.778  -8.727  -4.273 1.00 . A A . 104 HIS HE2  1 1 
       20 30308 1 1 81 HIS N    N  17.659  -8.195  -9.301 1.00 . A A . 104 HIS N    1 1 
       20 30309 1 1 81 HIS ND1  N  19.377  -6.729  -6.578 1.00 . A A . 104 HIS ND1  1 1 
       20 30310 1 1 81 HIS NE2  N  19.418  -8.075  -4.916 1.00 . A A . 104 HIS NE2  1 1 
       20 30311 1 1 81 HIS O    O  14.453  -6.845  -8.509 1.00 . A A . 104 HIS O    1 1 
       20 30312 1 1 82 ARG C    C  12.845  -8.663 -10.497 1.00 . A A . 105 ARG C    1 1 
       20 30313 1 1 82 ARG CA   C  13.937  -7.750 -11.048 1.00 . A A . 105 ARG CA   1 1 
       20 30314 1 1 82 ARG CB   C  14.144  -7.971 -12.557 1.00 . A A . 105 ARG CB   1 1 
       20 30315 1 1 82 ARG CD   C  16.346  -9.129 -12.979 1.00 . A A . 105 ARG CD   1 1 
       20 30316 1 1 82 ARG CG   C  14.833  -9.278 -12.922 1.00 . A A . 105 ARG CG   1 1 
       20 30317 1 1 82 ARG CZ   C  18.264 -10.513 -13.709 1.00 . A A . 105 ARG CZ   1 1 
       20 30318 1 1 82 ARG H    H  15.897  -8.475 -10.716 1.00 . A A . 105 ARG H    1 1 
       20 30319 1 1 82 ARG HA   H  13.639  -6.725 -10.882 1.00 . A A . 105 ARG HA   1 1 
       20 30320 1 1 82 ARG HB2  H  13.180  -7.955 -13.043 1.00 . A A . 105 ARG HB2  1 1 
       20 30321 1 1 82 ARG HB3  H  14.740  -7.158 -12.944 1.00 . A A . 105 ARG HB3  1 1 
       20 30322 1 1 82 ARG HD2  H  16.596  -8.416 -13.751 1.00 . A A . 105 ARG HD2  1 1 
       20 30323 1 1 82 ARG HD3  H  16.695  -8.762 -12.025 1.00 . A A . 105 ARG HD3  1 1 
       20 30324 1 1 82 ARG HE   H  16.485 -11.221 -13.128 1.00 . A A . 105 ARG HE   1 1 
       20 30325 1 1 82 ARG HG2  H  14.585 -10.021 -12.179 1.00 . A A . 105 ARG HG2  1 1 
       20 30326 1 1 82 ARG HG3  H  14.474  -9.602 -13.888 1.00 . A A . 105 ARG HG3  1 1 
       20 30327 1 1 82 ARG HH11 H  18.610  -8.515 -13.799 1.00 . A A . 105 ARG HH11 1 1 
       20 30328 1 1 82 ARG HH12 H  19.952  -9.518 -14.252 1.00 . A A . 105 ARG HH12 1 1 
       20 30329 1 1 82 ARG HH21 H  18.238 -12.545 -13.725 1.00 . A A . 105 ARG HH21 1 1 
       20 30330 1 1 82 ARG HH22 H  19.726 -11.812 -14.266 1.00 . A A . 105 ARG HH22 1 1 
       20 30331 1 1 82 ARG N    N  15.165  -7.973 -10.303 1.00 . A A . 105 ARG N    1 1 
       20 30332 1 1 82 ARG NE   N  17.009 -10.399 -13.272 1.00 . A A . 105 ARG NE   1 1 
       20 30333 1 1 82 ARG NH1  N  18.995  -9.428 -13.943 1.00 . A A . 105 ARG NH1  1 1 
       20 30334 1 1 82 ARG NH2  N  18.788 -11.716 -13.912 1.00 . A A . 105 ARG NH2  1 1 
       20 30335 1 1 82 ARG O    O  11.650  -8.443 -10.703 1.00 . A A . 105 ARG O    1 1 
       20 30336 1 1 83 GLN C    C  11.484  -9.821  -8.053 1.00 . A A . 106 GLN C    1 1 
       20 30337 1 1 83 GLN CA   C  12.372 -10.570  -9.048 1.00 . A A . 106 GLN CA   1 1 
       20 30338 1 1 83 GLN CB   C  13.164 -11.660  -8.328 1.00 . A A . 106 GLN CB   1 1 
       20 30339 1 1 83 GLN CD   C  14.958 -12.199  -6.634 1.00 . A A . 106 GLN CD   1 1 
       20 30340 1 1 83 GLN CG   C  14.099 -11.120  -7.260 1.00 . A A . 106 GLN CG   1 1 
       20 30341 1 1 83 GLN H    H  14.246  -9.817  -9.662 1.00 . A A . 106 GLN H    1 1 
       20 30342 1 1 83 GLN HA   H  11.742 -11.033  -9.791 1.00 . A A . 106 GLN HA   1 1 
       20 30343 1 1 83 GLN HB2  H  12.471 -12.344  -7.860 1.00 . A A . 106 GLN HB2  1 1 
       20 30344 1 1 83 GLN HB3  H  13.754 -12.199  -9.054 1.00 . A A . 106 GLN HB3  1 1 
       20 30345 1 1 83 GLN HE21 H  14.963 -11.223  -4.905 1.00 . A A . 106 GLN HE21 1 1 
       20 30346 1 1 83 GLN HE22 H  15.847 -12.713  -4.937 1.00 . A A . 106 GLN HE22 1 1 
       20 30347 1 1 83 GLN HG2  H  14.748 -10.383  -7.709 1.00 . A A . 106 GLN HG2  1 1 
       20 30348 1 1 83 GLN HG3  H  13.509 -10.652  -6.485 1.00 . A A . 106 GLN HG3  1 1 
       20 30349 1 1 83 GLN N    N  13.277  -9.667  -9.741 1.00 . A A . 106 GLN N    1 1 
       20 30350 1 1 83 GLN NE2  N  15.289 -12.029  -5.367 1.00 . A A . 106 GLN NE2  1 1 
       20 30351 1 1 83 GLN O    O  10.597 -10.417  -7.454 1.00 . A A . 106 GLN O    1 1 
       20 30352 1 1 83 GLN OE1  O  15.311 -13.184  -7.282 1.00 . A A . 106 GLN OE1  1 1 
       20 30353 1 1 84 GLN C    C   9.409  -7.829  -7.615 1.00 . A A . 107 GLN C    1 1 
       20 30354 1 1 84 GLN CA   C  10.830  -7.667  -7.099 1.00 . A A . 107 GLN CA   1 1 
       20 30355 1 1 84 GLN CB   C  11.216  -6.185  -7.213 1.00 . A A . 107 GLN CB   1 1 
       20 30356 1 1 84 GLN CD   C  12.537  -6.041  -5.051 1.00 . A A . 107 GLN CD   1 1 
       20 30357 1 1 84 GLN CG   C  12.531  -5.813  -6.552 1.00 . A A . 107 GLN CG   1 1 
       20 30358 1 1 84 GLN H    H  12.559  -8.137  -8.239 1.00 . A A . 107 GLN H    1 1 
       20 30359 1 1 84 GLN HA   H  10.871  -7.970  -6.065 1.00 . A A . 107 GLN HA   1 1 
       20 30360 1 1 84 GLN HB2  H  11.282  -5.924  -8.260 1.00 . A A . 107 GLN HB2  1 1 
       20 30361 1 1 84 GLN HB3  H  10.434  -5.593  -6.758 1.00 . A A . 107 GLN HB3  1 1 
       20 30362 1 1 84 GLN HE21 H  10.586  -5.694  -4.946 1.00 . A A . 107 GLN HE21 1 1 
       20 30363 1 1 84 GLN HE22 H  11.366  -6.053  -3.444 1.00 . A A . 107 GLN HE22 1 1 
       20 30364 1 1 84 GLN HG2  H  13.316  -6.409  -6.992 1.00 . A A . 107 GLN HG2  1 1 
       20 30365 1 1 84 GLN HG3  H  12.725  -4.767  -6.744 1.00 . A A . 107 GLN HG3  1 1 
       20 30366 1 1 84 GLN N    N  11.738  -8.522  -7.865 1.00 . A A . 107 GLN N    1 1 
       20 30367 1 1 84 GLN NE2  N  11.379  -5.919  -4.422 1.00 . A A . 107 GLN NE2  1 1 
       20 30368 1 1 84 GLN O    O   8.464  -7.963  -6.839 1.00 . A A . 107 GLN O    1 1 
       20 30369 1 1 84 GLN OE1  O  13.579  -6.323  -4.462 1.00 . A A . 107 GLN OE1  1 1 
       20 30370 1 1 85 TRP C    C   7.395  -9.313  -9.358 1.00 . A A . 108 TRP C    1 1 
       20 30371 1 1 85 TRP CA   C   7.961  -7.920  -9.564 1.00 . A A . 108 TRP CA   1 1 
       20 30372 1 1 85 TRP CB   C   8.059  -7.591 -11.059 1.00 . A A . 108 TRP CB   1 1 
       20 30373 1 1 85 TRP CD1  C  10.122  -6.532 -12.140 1.00 . A A . 108 TRP CD1  1 1 
       20 30374 1 1 85 TRP CD2  C   8.981  -5.153 -10.799 1.00 . A A . 108 TRP CD2  1 1 
       20 30375 1 1 85 TRP CE2  C  10.105  -4.468 -11.299 1.00 . A A . 108 TRP CE2  1 1 
       20 30376 1 1 85 TRP CE3  C   8.109  -4.480  -9.939 1.00 . A A . 108 TRP CE3  1 1 
       20 30377 1 1 85 TRP CG   C   9.018  -6.476 -11.340 1.00 . A A . 108 TRP CG   1 1 
       20 30378 1 1 85 TRP CH2  C   9.515  -2.517 -10.118 1.00 . A A . 108 TRP CH2  1 1 
       20 30379 1 1 85 TRP CZ2  C  10.384  -3.150 -10.961 1.00 . A A . 108 TRP CZ2  1 1 
       20 30380 1 1 85 TRP CZ3  C   8.384  -3.169  -9.609 1.00 . A A . 108 TRP CZ3  1 1 
       20 30381 1 1 85 TRP H    H  10.079  -7.791  -9.505 1.00 . A A . 108 TRP H    1 1 
       20 30382 1 1 85 TRP HA   H   7.312  -7.201  -9.082 1.00 . A A . 108 TRP HA   1 1 
       20 30383 1 1 85 TRP HB2  H   8.396  -8.466 -11.592 1.00 . A A . 108 TRP HB2  1 1 
       20 30384 1 1 85 TRP HB3  H   7.085  -7.300 -11.425 1.00 . A A . 108 TRP HB3  1 1 
       20 30385 1 1 85 TRP HD1  H  10.425  -7.407 -12.695 1.00 . A A . 108 TRP HD1  1 1 
       20 30386 1 1 85 TRP HE1  H  11.614  -5.128 -12.595 1.00 . A A . 108 TRP HE1  1 1 
       20 30387 1 1 85 TRP HE3  H   7.228  -4.967  -9.537 1.00 . A A . 108 TRP HE3  1 1 
       20 30388 1 1 85 TRP HH2  H   9.692  -1.493  -9.829 1.00 . A A . 108 TRP HH2  1 1 
       20 30389 1 1 85 TRP HZ2  H  11.257  -2.638 -11.335 1.00 . A A . 108 TRP HZ2  1 1 
       20 30390 1 1 85 TRP HZ3  H   7.722  -2.630  -8.944 1.00 . A A . 108 TRP HZ3  1 1 
       20 30391 1 1 85 TRP N    N   9.273  -7.833  -8.937 1.00 . A A . 108 TRP N    1 1 
       20 30392 1 1 85 TRP NE1  N  10.789  -5.333 -12.108 1.00 . A A . 108 TRP NE1  1 1 
       20 30393 1 1 85 TRP O    O   6.224  -9.478  -9.033 1.00 . A A . 108 TRP O    1 1 
       20 30394 1 1 86 ILE C    C   7.346 -11.931  -7.919 1.00 . A A . 109 ILE C    1 1 
       20 30395 1 1 86 ILE CA   C   7.864 -11.701  -9.335 1.00 . A A . 109 ILE CA   1 1 
       20 30396 1 1 86 ILE CB   C   9.050 -12.658  -9.590 1.00 . A A . 109 ILE CB   1 1 
       20 30397 1 1 86 ILE CD1  C   8.903 -12.319 -12.127 1.00 . A A . 109 ILE CD1  1 1 
       20 30398 1 1 86 ILE CG1  C   9.779 -12.293 -10.891 1.00 . A A . 109 ILE CG1  1 1 
       20 30399 1 1 86 ILE CG2  C   8.567 -14.101  -9.628 1.00 . A A . 109 ILE CG2  1 1 
       20 30400 1 1 86 ILE H    H   9.184 -10.103  -9.740 1.00 . A A . 109 ILE H    1 1 
       20 30401 1 1 86 ILE HA   H   7.079 -11.927 -10.043 1.00 . A A . 109 ILE HA   1 1 
       20 30402 1 1 86 ILE HB   H   9.738 -12.562  -8.764 1.00 . A A . 109 ILE HB   1 1 
       20 30403 1 1 86 ILE HD11 H   8.076 -11.636 -11.996 1.00 . A A . 109 ILE HD11 1 1 
       20 30404 1 1 86 ILE HD12 H   8.525 -13.319 -12.281 1.00 . A A . 109 ILE HD12 1 1 
       20 30405 1 1 86 ILE HD13 H   9.485 -12.017 -12.985 1.00 . A A . 109 ILE HD13 1 1 
       20 30406 1 1 86 ILE HG12 H  10.184 -11.296 -10.799 1.00 . A A . 109 ILE HG12 1 1 
       20 30407 1 1 86 ILE HG13 H  10.590 -12.990 -11.046 1.00 . A A . 109 ILE HG13 1 1 
       20 30408 1 1 86 ILE HG21 H   7.854 -14.223 -10.431 1.00 . A A . 109 ILE HG21 1 1 
       20 30409 1 1 86 ILE HG22 H   8.095 -14.347  -8.687 1.00 . A A . 109 ILE HG22 1 1 
       20 30410 1 1 86 ILE HG23 H   9.408 -14.757  -9.791 1.00 . A A . 109 ILE HG23 1 1 
       20 30411 1 1 86 ILE N    N   8.256 -10.310  -9.510 1.00 . A A . 109 ILE N    1 1 
       20 30412 1 1 86 ILE O    O   6.225 -12.393  -7.723 1.00 . A A . 109 ILE O    1 1 
       20 30413 1 1 87 ASP C    C   6.555 -11.025  -5.175 1.00 . A A . 110 ASP C    1 1 
       20 30414 1 1 87 ASP CA   C   7.839 -11.753  -5.532 1.00 . A A . 110 ASP CA   1 1 
       20 30415 1 1 87 ASP CB   C   8.981 -11.249  -4.646 1.00 . A A . 110 ASP CB   1 1 
       20 30416 1 1 87 ASP CG   C   8.662 -11.364  -3.168 1.00 . A A . 110 ASP CG   1 1 
       20 30417 1 1 87 ASP H    H   9.029 -11.161  -7.176 1.00 . A A . 110 ASP H    1 1 
       20 30418 1 1 87 ASP HA   H   7.700 -12.810  -5.357 1.00 . A A . 110 ASP HA   1 1 
       20 30419 1 1 87 ASP HB2  H   9.869 -11.830  -4.850 1.00 . A A . 110 ASP HB2  1 1 
       20 30420 1 1 87 ASP HB3  H   9.175 -10.212  -4.876 1.00 . A A . 110 ASP HB3  1 1 
       20 30421 1 1 87 ASP N    N   8.170 -11.570  -6.942 1.00 . A A . 110 ASP N    1 1 
       20 30422 1 1 87 ASP O    O   5.656 -11.601  -4.567 1.00 . A A . 110 ASP O    1 1 
       20 30423 1 1 87 ASP OD1  O   8.873 -12.454  -2.594 1.00 . A A . 110 ASP OD1  1 1 
       20 30424 1 1 87 ASP OD2  O   8.195 -10.372  -2.574 1.00 . A A . 110 ASP OD2  1 1 
       20 30425 1 1 88 ALA C    C   4.026  -9.633  -5.811 1.00 . A A . 111 ALA C    1 1 
       20 30426 1 1 88 ALA CA   C   5.292  -8.951  -5.293 1.00 . A A . 111 ALA CA   1 1 
       20 30427 1 1 88 ALA CB   C   5.454  -7.575  -5.921 1.00 . A A . 111 ALA CB   1 1 
       20 30428 1 1 88 ALA H    H   7.227  -9.359  -6.053 1.00 . A A . 111 ALA H    1 1 
       20 30429 1 1 88 ALA HA   H   5.211  -8.827  -4.222 1.00 . A A . 111 ALA HA   1 1 
       20 30430 1 1 88 ALA HB1  H   4.578  -6.978  -5.716 1.00 . A A . 111 ALA HB1  1 1 
       20 30431 1 1 88 ALA HB2  H   5.579  -7.679  -6.990 1.00 . A A . 111 ALA HB2  1 1 
       20 30432 1 1 88 ALA HB3  H   6.326  -7.091  -5.506 1.00 . A A . 111 ALA HB3  1 1 
       20 30433 1 1 88 ALA N    N   6.471  -9.761  -5.567 1.00 . A A . 111 ALA N    1 1 
       20 30434 1 1 88 ALA O    O   3.076  -9.875  -5.061 1.00 . A A . 111 ALA O    1 1 
       20 30435 1 1 89 ILE C    C   2.538 -11.934  -7.175 1.00 . A A . 112 ILE C    1 1 
       20 30436 1 1 89 ILE CA   C   2.861 -10.549  -7.731 1.00 . A A . 112 ILE CA   1 1 
       20 30437 1 1 89 ILE CB   C   3.052 -10.611  -9.259 1.00 . A A . 112 ILE CB   1 1 
       20 30438 1 1 89 ILE CD1  C   3.815  -9.181 -11.234 1.00 . A A . 112 ILE CD1  1 1 
       20 30439 1 1 89 ILE CG1  C   3.384  -9.212  -9.787 1.00 . A A . 112 ILE CG1  1 1 
       20 30440 1 1 89 ILE CG2  C   1.797 -11.149  -9.929 1.00 . A A . 112 ILE CG2  1 1 
       20 30441 1 1 89 ILE H    H   4.856  -9.848  -7.614 1.00 . A A . 112 ILE H    1 1 
       20 30442 1 1 89 ILE HA   H   2.024  -9.900  -7.525 1.00 . A A . 112 ILE HA   1 1 
       20 30443 1 1 89 ILE HB   H   3.871 -11.279  -9.478 1.00 . A A . 112 ILE HB   1 1 
       20 30444 1 1 89 ILE HD11 H   4.662  -9.839 -11.369 1.00 . A A . 112 ILE HD11 1 1 
       20 30445 1 1 89 ILE HD12 H   4.096  -8.172 -11.503 1.00 . A A . 112 ILE HD12 1 1 
       20 30446 1 1 89 ILE HD13 H   3.000  -9.509 -11.860 1.00 . A A . 112 ILE HD13 1 1 
       20 30447 1 1 89 ILE HG12 H   2.511  -8.583  -9.691 1.00 . A A . 112 ILE HG12 1 1 
       20 30448 1 1 89 ILE HG13 H   4.185  -8.794  -9.193 1.00 . A A . 112 ILE HG13 1 1 
       20 30449 1 1 89 ILE HG21 H   1.566 -12.126  -9.531 1.00 . A A . 112 ILE HG21 1 1 
       20 30450 1 1 89 ILE HG22 H   1.960 -11.223 -10.994 1.00 . A A . 112 ILE HG22 1 1 
       20 30451 1 1 89 ILE HG23 H   0.971 -10.479  -9.736 1.00 . A A . 112 ILE HG23 1 1 
       20 30452 1 1 89 ILE N    N   4.032  -9.977  -7.088 1.00 . A A . 112 ILE N    1 1 
       20 30453 1 1 89 ILE O    O   1.398 -12.195  -6.785 1.00 . A A . 112 ILE O    1 1 
       20 30454 1 1 90 GLU C    C   2.846 -14.163  -5.161 1.00 . A A . 113 GLU C    1 1 
       20 30455 1 1 90 GLU CA   C   3.323 -14.158  -6.609 1.00 . A A . 113 GLU CA   1 1 
       20 30456 1 1 90 GLU CB   C   4.592 -14.995  -6.749 1.00 . A A . 113 GLU CB   1 1 
       20 30457 1 1 90 GLU CD   C   3.842 -15.888  -8.983 1.00 . A A . 113 GLU CD   1 1 
       20 30458 1 1 90 GLU CG   C   4.975 -15.268  -8.192 1.00 . A A . 113 GLU CG   1 1 
       20 30459 1 1 90 GLU H    H   4.442 -12.528  -7.383 1.00 . A A . 113 GLU H    1 1 
       20 30460 1 1 90 GLU HA   H   2.552 -14.601  -7.222 1.00 . A A . 113 GLU HA   1 1 
       20 30461 1 1 90 GLU HB2  H   5.408 -14.472  -6.273 1.00 . A A . 113 GLU HB2  1 1 
       20 30462 1 1 90 GLU HB3  H   4.444 -15.941  -6.252 1.00 . A A . 113 GLU HB3  1 1 
       20 30463 1 1 90 GLU HG2  H   5.252 -14.335  -8.660 1.00 . A A . 113 GLU HG2  1 1 
       20 30464 1 1 90 GLU HG3  H   5.819 -15.942  -8.206 1.00 . A A . 113 GLU HG3  1 1 
       20 30465 1 1 90 GLU N    N   3.537 -12.801  -7.099 1.00 . A A . 113 GLU N    1 1 
       20 30466 1 1 90 GLU O    O   2.046 -15.007  -4.767 1.00 . A A . 113 GLU O    1 1 
       20 30467 1 1 90 GLU OE1  O   3.519 -17.071  -8.746 1.00 . A A . 113 GLU OE1  1 1 
       20 30468 1 1 90 GLU OE2  O   3.271 -15.198  -9.853 1.00 . A A . 113 GLU OE2  1 1 
       20 30469 1 1 91 GLN C    C   1.547 -12.399  -2.872 1.00 . A A . 114 GLN C    1 1 
       20 30470 1 1 91 GLN CA   C   2.889 -13.119  -2.983 1.00 . A A . 114 GLN CA   1 1 
       20 30471 1 1 91 GLN CB   C   3.956 -12.419  -2.140 1.00 . A A . 114 GLN CB   1 1 
       20 30472 1 1 91 GLN CD   C   5.534 -14.390  -2.526 1.00 . A A . 114 GLN CD   1 1 
       20 30473 1 1 91 GLN CG   C   4.992 -13.365  -1.539 1.00 . A A . 114 GLN CG   1 1 
       20 30474 1 1 91 GLN H    H   3.977 -12.574  -4.719 1.00 . A A . 114 GLN H    1 1 
       20 30475 1 1 91 GLN HA   H   2.764 -14.126  -2.612 1.00 . A A . 114 GLN HA   1 1 
       20 30476 1 1 91 GLN HB2  H   4.474 -11.704  -2.762 1.00 . A A . 114 GLN HB2  1 1 
       20 30477 1 1 91 GLN HB3  H   3.469 -11.892  -1.332 1.00 . A A . 114 GLN HB3  1 1 
       20 30478 1 1 91 GLN HE21 H   7.000 -13.159  -3.065 1.00 . A A . 114 GLN HE21 1 1 
       20 30479 1 1 91 GLN HE22 H   6.964 -14.692  -3.877 1.00 . A A . 114 GLN HE22 1 1 
       20 30480 1 1 91 GLN HG2  H   5.820 -12.778  -1.171 1.00 . A A . 114 GLN HG2  1 1 
       20 30481 1 1 91 GLN HG3  H   4.536 -13.892  -0.714 1.00 . A A . 114 GLN HG3  1 1 
       20 30482 1 1 91 GLN N    N   3.317 -13.216  -4.370 1.00 . A A . 114 GLN N    1 1 
       20 30483 1 1 91 GLN NE2  N   6.608 -14.048  -3.220 1.00 . A A . 114 GLN NE2  1 1 
       20 30484 1 1 91 GLN O    O   0.835 -12.554  -1.879 1.00 . A A . 114 GLN O    1 1 
       20 30485 1 1 91 GLN OE1  O   4.996 -15.490  -2.652 1.00 . A A . 114 GLN OE1  1 1 
       20 30486 1 1 92 HIS C    C  -1.139 -11.648  -4.731 1.00 . A A . 115 HIS C    1 1 
       20 30487 1 1 92 HIS CA   C  -0.087 -10.919  -3.907 1.00 . A A . 115 HIS CA   1 1 
       20 30488 1 1 92 HIS CB   C   0.056  -9.495  -4.441 1.00 . A A . 115 HIS CB   1 1 
       20 30489 1 1 92 HIS CD2  C   1.569  -7.544  -3.690 1.00 . A A . 115 HIS CD2  1 1 
       20 30490 1 1 92 HIS CE1  C   1.095  -7.560  -1.557 1.00 . A A . 115 HIS CE1  1 1 
       20 30491 1 1 92 HIS CG   C   0.684  -8.538  -3.481 1.00 . A A . 115 HIS CG   1 1 
       20 30492 1 1 92 HIS H    H   1.838 -11.473  -4.631 1.00 . A A . 115 HIS H    1 1 
       20 30493 1 1 92 HIS HA   H  -0.438 -10.871  -2.895 1.00 . A A . 115 HIS HA   1 1 
       20 30494 1 1 92 HIS HB2  H   0.663  -9.515  -5.335 1.00 . A A . 115 HIS HB2  1 1 
       20 30495 1 1 92 HIS HB3  H  -0.925  -9.114  -4.694 1.00 . A A . 115 HIS HB3  1 1 
       20 30496 1 1 92 HIS HD1  H  -0.220  -9.131  -1.663 1.00 . A A . 115 HIS HD1  1 1 
       20 30497 1 1 92 HIS HD2  H   1.998  -7.258  -4.642 1.00 . A A . 115 HIS HD2  1 1 
       20 30498 1 1 92 HIS HE1  H   1.077  -7.313  -0.506 1.00 . A A . 115 HIS HE1  1 1 
       20 30499 1 1 92 HIS HE2  H   2.582  -6.355  -2.298 1.00 . A A . 115 HIS HE2  1 1 
       20 30500 1 1 92 HIS N    N   1.201 -11.614  -3.890 1.00 . A A . 115 HIS N    1 1 
       20 30501 1 1 92 HIS ND1  N   0.405  -8.523  -2.134 1.00 . A A . 115 HIS ND1  1 1 
       20 30502 1 1 92 HIS NE2  N   1.810  -6.951  -2.482 1.00 . A A . 115 HIS NE2  1 1 
       20 30503 1 1 92 HIS O    O  -2.259 -11.159  -4.846 1.00 . A A . 115 HIS O    1 1 
       20 30504 1 1 93 LYS C    C  -3.108 -13.613  -5.582 1.00 . A A . 116 LYS C    1 1 
       20 30505 1 1 93 LYS CA   C  -1.684 -13.599  -6.120 1.00 . A A . 116 LYS CA   1 1 
       20 30506 1 1 93 LYS CB   C  -1.164 -15.027  -6.238 1.00 . A A . 116 LYS CB   1 1 
       20 30507 1 1 93 LYS CD   C  -0.280 -15.056  -8.605 1.00 . A A . 116 LYS CD   1 1 
       20 30508 1 1 93 LYS CE   C  -0.665 -13.642  -9.011 1.00 . A A . 116 LYS CE   1 1 
       20 30509 1 1 93 LYS CG   C   0.061 -15.151  -7.126 1.00 . A A . 116 LYS CG   1 1 
       20 30510 1 1 93 LYS H    H   0.182 -13.050  -5.269 1.00 . A A . 116 LYS H    1 1 
       20 30511 1 1 93 LYS HA   H  -1.709 -13.169  -7.111 1.00 . A A . 116 LYS HA   1 1 
       20 30512 1 1 93 LYS HB2  H  -0.908 -15.388  -5.253 1.00 . A A . 116 LYS HB2  1 1 
       20 30513 1 1 93 LYS HB3  H  -1.945 -15.648  -6.650 1.00 . A A . 116 LYS HB3  1 1 
       20 30514 1 1 93 LYS HD2  H   0.580 -15.362  -9.181 1.00 . A A . 116 LYS HD2  1 1 
       20 30515 1 1 93 LYS HD3  H  -1.109 -15.717  -8.814 1.00 . A A . 116 LYS HD3  1 1 
       20 30516 1 1 93 LYS HE2  H  -1.556 -13.354  -8.468 1.00 . A A . 116 LYS HE2  1 1 
       20 30517 1 1 93 LYS HE3  H   0.144 -12.973  -8.747 1.00 . A A . 116 LYS HE3  1 1 
       20 30518 1 1 93 LYS HG2  H   0.740 -14.346  -6.881 1.00 . A A . 116 LYS HG2  1 1 
       20 30519 1 1 93 LYS HG3  H   0.537 -16.099  -6.934 1.00 . A A . 116 LYS HG3  1 1 
       20 30520 1 1 93 LYS HZ1  H  -1.641 -14.251 -10.757 1.00 . A A . 116 LYS HZ1  1 1 
       20 30521 1 1 93 LYS HZ2  H  -0.049 -13.721 -11.003 1.00 . A A . 116 LYS HZ2  1 1 
       20 30522 1 1 93 LYS HZ3  H  -1.280 -12.594 -10.711 1.00 . A A . 116 LYS HZ3  1 1 
       20 30523 1 1 93 LYS N    N  -0.764 -12.779  -5.322 1.00 . A A . 116 LYS N    1 1 
       20 30524 1 1 93 LYS NZ   N  -0.928 -13.543 -10.469 1.00 . A A . 116 LYS NZ   1 1 
       20 30525 1 1 93 LYS O    O  -3.356 -13.907  -4.410 1.00 . A A . 116 LYS O    1 1 
       20 30526 1 1 94 THR C    C  -6.251 -13.446  -7.435 1.00 . A A . 117 THR C    1 1 
       20 30527 1 1 94 THR CA   C  -5.438 -13.215  -6.156 1.00 . A A . 117 THR CA   1 1 
       20 30528 1 1 94 THR CB   C  -5.802 -11.861  -5.480 1.00 . A A . 117 THR CB   1 1 
       20 30529 1 1 94 THR CG2  C  -5.467 -10.670  -6.372 1.00 . A A . 117 THR CG2  1 1 
       20 30530 1 1 94 THR H    H  -3.740 -13.098  -7.391 1.00 . A A . 117 THR H    1 1 
       20 30531 1 1 94 THR HA   H  -5.658 -14.013  -5.460 1.00 . A A . 117 THR HA   1 1 
       20 30532 1 1 94 THR HB   H  -5.219 -11.773  -4.574 1.00 . A A . 117 THR HB   1 1 
       20 30533 1 1 94 THR HG1  H  -7.581 -12.700  -5.226 1.00 . A A . 117 THR HG1  1 1 
       20 30534 1 1 94 THR HG21 H  -5.769  -9.757  -5.881 1.00 . A A . 117 THR HG21 1 1 
       20 30535 1 1 94 THR HG22 H  -5.991 -10.765  -7.311 1.00 . A A . 117 THR HG22 1 1 
       20 30536 1 1 94 THR HG23 H  -4.402 -10.646  -6.555 1.00 . A A . 117 THR HG23 1 1 
       20 30537 1 1 94 THR N    N  -4.027 -13.288  -6.472 1.00 . A A . 117 THR N    1 1 
       20 30538 1 1 94 THR O    O  -6.979 -14.457  -7.498 1.00 . A A . 117 THR O    1 1 
       20 30539 1 1 94 THR OXT  O  -6.088 -12.672  -8.408 1.00 . A A . 117 THR OXT  1 1 
       20 30540 1 1 94 THR OG1  O  -7.192 -11.816  -5.129 1.00 . A A . 117 THR OG1  1 1 
    stop_

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