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
447279 2kp7 16549 cing 4-filtered-FRED STAR entry full 1620


data_FRED_restraints_with_modified_coordinates_PDB_code_2kp7

# This FRED archive file contains, for PDB entry <2kp7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2kp7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kp7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9404.90

    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 $Crossover_junction_endonuclease_MUS81 A . 1 1 
    stop_

save_


save_Crossover_junction_endonuclease_MUS81
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Crossover junction endonuclease MUS81"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSRRASVRPLPVCPNPLFVRWLTEWRDEAASRGRHTRFVFQKALRSLQRYPLPLRSGKEAKILQHFGDRLCRMLDEKLKQHLASGGD
    _Entity.Number_of_monomers           87

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
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         99 1 . . . 1 1 
        100 1 . . . 1 1 
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        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
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        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
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        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 
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        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 
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        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
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        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
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        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 
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        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 
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        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 
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        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 
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        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 
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        438 1 . . . 1 1 
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        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
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        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
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        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 
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        475 1 . . . 1 1 
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        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
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       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
          1 1 2 1 1 17 LEU HG   . 20 . HG   1 1 
          2 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
          2 1 2 1 1 17 LEU MD1  . 20 . HD1* 1 1 
          3 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
          3 1 2 1 1 18 PHE QD   . 21 . HD*  1 1 
          4 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
          4 1 2 1 1 21 TRP HE3  . 24 . HE3  1 1 
          5 1 1 1 1 17 LEU HB2  . 20 . HB2  1 1 
          5 1 2 1 1 18 PHE QD   . 21 . HD*  1 1 
          6 1 1 1 1 17 LEU HB2  . 20 . HB2  1 1 
          6 1 2 1 1 21 TRP HE3  . 24 . HE3  1 1 
          7 1 1 1 1 17 LEU HB3  . 20 . HB1  1 1 
          7 1 2 1 1 18 PHE QD   . 21 . HD*  1 1 
          8 1 1 1 1 17 LEU HB3  . 20 . HB1  1 1 
          8 1 2 1 1 21 TRP HE3  . 24 . HE3  1 1 
          9 1 1 1 1 17 LEU MD1  . 20 . HD1* 1 1 
          9 1 2 1 1 21 TRP HE3  . 24 . HE3  1 1 
         10 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
         10 1 2 1 1 17 LEU MD2  . 20 . HD2* 1 1 
         11 1 1 1 1 17 LEU MD2  . 20 . HD2* 1 1 
         11 1 2 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
         12 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
         12 1 2 1 1 19 VAL MG1  . 22 . HG1* 1 1 
         13 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
         13 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
         14 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
         14 1 2 1 1 19 VAL MG2  . 22 . HG2* 1 1 
         15 1 1 1 1 20 ARG HA   . 23 . HA   1 1 
         15 1 2 1 1 20 ARG HG3  . 23 . HG1  1 1 
         16 1 1 1 1 20 ARG HA   . 23 . HA   1 1 
         16 1 2 1 1 20 ARG HG2  . 23 . HG2  1 1 
         17 1 1 1 1 20 ARG HA   . 23 . HA   1 1 
         17 1 2 1 1 20 ARG QD   . 23 . HD*  1 1 
         18 1 1 1 1 20 ARG QB   . 23 . HB*  1 1 
         18 1 2 1 1 20 ARG QD   . 23 . HD*  1 1 
         19 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
         19 1 2 1 1 25 TRP HB2  . 28 . HB2  1 1 
         20 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
         20 1 2 1 1 22 LEU HG   . 25 . HG   1 1 
         21 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
         21 1 2 1 1 22 LEU MD1  . 25 . HD1* 1 1 
         22 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
         22 1 2 1 1 22 LEU MD2  . 25 . HD2* 1 1 
         23 1 1 1 1 22 LEU HB2  . 25 . HB2  1 1 
         23 1 2 1 1 44 LEU HA   . 47 . HA   1 1 
         24 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
         24 1 2 1 1 22 LEU MD1  . 25 . HD1* 1 1 
         25 1 1 1 1 23 THR HA   . 26 . HA   1 1 
         25 1 2 1 1 23 THR MG   . 26 . HG2* 1 1 
         26 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
         26 1 2 1 1 24 GLU HG2  . 27 . HG2  1 1 
         27 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
         27 1 2 1 1 24 GLU HG3  . 27 . HG1  1 1 
         28 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
         28 1 2 1 1 29 ALA MB   . 32 . HB*  1 1 
         29 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
         29 1 2 1 1 26 ARG HD2  . 29 . HD2  1 1 
         30 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
         30 1 2 1 1 26 ARG HD3  . 29 . HD1  1 1 
         31 1 1 1 1 28 GLU HA   . 31 . HA   1 1 
         31 1 2 1 1 28 GLU HG2  . 31 . HG2  1 1 
         32 1 1 1 1 31 SER HA   . 34 . HA   1 1 
         32 1 2 1 1 31 SER QB   . 34 . HB*  1 1 
         33 1 1 1 1 34 ARG HA   . 37 . HA   1 1 
         33 1 2 1 1 34 ARG QG   . 37 . HG*  1 1 
         34 1 1 1 1 72 ARG QD   . 75 . HD*  1 1 
         34 1 2 1 1 72 ARG QG   . 75 . HG*  1 1 
         35 1 1 1 1 32 ARG HA   . 35 . HA   1 1 
         35 1 2 1 1 32 ARG QD   . 35 . HD*  1 1 
         36 1 1 1 1 34 ARG HA   . 37 . HA   1 1 
         36 1 2 1 1 34 ARG QD   . 37 . HD*  1 1 
         37 1 1 1 1 36 THR HA   . 39 . HA   1 1 
         37 1 2 1 1 36 THR MG   . 39 . HG2* 1 1 
         38 1 1 1 1 37 ARG HA   . 40 . HA   1 1 
         38 1 2 1 1 37 ARG HD2  . 40 . HD2  1 1 
         39 1 1 1 1 37 ARG HA   . 40 . HA   1 1 
         39 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
         40 1 1 1 1 30 ALA MB   . 33 . HB*  1 1 
         40 1 2 1 1 37 ARG HD2  . 40 . HD2  1 1 
         41 1 1 1 1 37 ARG HA   . 40 . HA   1 1 
         41 1 2 1 1 37 ARG HD3  . 40 . HD1  1 1 
         42 1 1 1 1 30 ALA MB   . 33 . HB*  1 1 
         42 1 2 1 1 37 ARG HD3  . 40 . HD1  1 1 
         43 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
         43 1 2 1 1 39 VAL MG2  . 42 . HG2* 1 1 
         44 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
         44 1 2 1 1 39 VAL MG1  . 42 . HG1* 1 1 
         45 1 1 1 1 40 PHE HA   . 43 . HA   1 1 
         45 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
         46 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
         46 1 2 1 1 42 LYS QD   . 45 . HD*  1 1 
         47 1 1 1 1 42 LYS HB2  . 45 . HB2  1 1 
         47 1 2 1 1 42 LYS QD   . 45 . HD*  1 1 
         48 1 1 1 1 42 LYS HB3  . 45 . HB1  1 1 
         48 1 2 1 1 42 LYS QD   . 45 . HD*  1 1 
         49 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
         49 1 2 1 1 42 LYS HE2  . 45 . HE2  1 1 
         50 1 1 1 1 42 LYS HB2  . 45 . HB2  1 1 
         50 1 2 1 1 42 LYS HE2  . 45 . HE2  1 1 
         51 1 1 1 1 42 LYS HB3  . 45 . HB1  1 1 
         51 1 2 1 1 42 LYS HE2  . 45 . HE2  1 1 
         52 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
         52 1 2 1 1 42 LYS HE3  . 45 . HE1  1 1 
         53 1 1 1 1 42 LYS HB2  . 45 . HB2  1 1 
         53 1 2 1 1 42 LYS HE3  . 45 . HE1  1 1 
         54 1 1 1 1 42 LYS HB3  . 45 . HB1  1 1 
         54 1 2 1 1 42 LYS HE3  . 45 . HE1  1 1 
         55 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
         55 1 2 1 1 47 LEU HB2  . 50 . HB2  1 1 
         56 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
         56 1 2 1 1 44 LEU HG   . 47 . HG   1 1 
         57 1 1 1 1 44 LEU HB3  . 47 . HB1  1 1 
         57 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
         58 1 1 1 1 44 LEU HB3  . 47 . HB1  1 1 
         58 1 2 1 1 44 LEU HG   . 47 . HG   1 1 
         59 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
         59 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
         60 1 1 1 1 44 LEU HB2  . 47 . HB2  1 1 
         60 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
         61 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
         61 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
         62 1 1 1 1 44 LEU HB2  . 47 . HB2  1 1 
         62 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
         63 1 1 1 1 45 ARG HA   . 48 . HA   1 1 
         63 1 2 1 1 45 ARG HG3  . 48 . HG1  1 1 
         64 1 1 1 1 45 ARG HA   . 48 . HA   1 1 
         64 1 2 1 1 45 ARG QD   . 48 . HD*  1 1 
         65 1 1 1 1 45 ARG QB   . 48 . HB*  1 1 
         65 1 2 1 1 45 ARG HG2  . 48 . HG2  1 1 
         66 1 1 1 1 45 ARG QB   . 48 . HB*  1 1 
         66 1 2 1 1 45 ARG HG3  . 48 . HG1  1 1 
         67 1 1 1 1 45 ARG QB   . 48 . HB*  1 1 
         67 1 2 1 1 45 ARG QD   . 48 . HD*  1 1 
         68 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
         68 1 2 1 1 47 LEU MD1  . 50 . HD1* 1 1 
         69 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
         69 1 2 1 1 47 LEU MD2  . 50 . HD2* 1 1 
         70 1 1 1 1 41 GLN HA   . 44 . HA   1 1 
         70 1 2 1 1 44 LEU HB3  . 47 . HB1  1 1 
         71 1 1 1 1 28 GLU HA   . 31 . HA   1 1 
         71 1 2 1 1 28 GLU HG3  . 31 . HG1  1 1 
         72 1 1 1 1 48 GLN HA   . 51 . HA   1 1 
         72 1 2 1 1 48 GLN HG2  . 51 . HG2  1 1 
         73 1 1 1 1 48 GLN HA   . 51 . HA   1 1 
         73 1 2 1 1 48 GLN HG3  . 51 . HG1  1 1 
         74 1 1 1 1 49 ARG HA   . 52 . HA   1 1 
         74 1 2 1 1 49 ARG HG2  . 52 . HG2  1 1 
         75 1 1 1 1 49 ARG HA   . 52 . HA   1 1 
         75 1 2 1 1 49 ARG HG3  . 52 . HG1  1 1 
         76 1 1 1 1 49 ARG HA   . 52 . HA   1 1 
         76 1 2 1 1 49 ARG QD   . 52 . HD*  1 1 
         77 1 1 1 1 46 SER HA   . 49 . HA   1 1 
         77 1 2 1 1 49 ARG HG2  . 52 . HG2  1 1 
         78 1 1 1 1 46 SER HA   . 49 . HA   1 1 
         78 1 2 1 1 49 ARG HG3  . 52 . HG1  1 1 
         79 1 1 1 1 46 SER HA   . 49 . HA   1 1 
         79 1 2 1 1 49 ARG QD   . 52 . HD*  1 1 
         80 1 1 1 1 50 TYR HA   . 53 . HA   1 1 
         80 1 2 1 1 50 TYR QE   . 53 . HE*  1 1 
         81 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
         81 1 2 1 1 52 LEU MD1  . 55 . HD1* 1 1 
         82 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
         82 1 2 1 1 52 LEU MD2  . 55 . HD2* 1 1 
         83 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
         83 1 2 1 1 74 LEU MD2  . 77 . HD2* 1 1 
         84 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
         84 1 2 1 1 54 LEU HG   . 57 . HG   1 1 
         85 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
         85 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
         86 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
         86 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
         87 1 1 1 1 55 ARG HA   . 58 . HA   1 1 
         87 1 2 1 1 55 ARG HG2  . 58 . HG2  1 1 
         88 1 1 1 1 55 ARG HA   . 58 . HA   1 1 
         88 1 2 1 1 55 ARG HG3  . 58 . HG1  1 1 
         89 1 1 1 1 55 ARG HA   . 58 . HA   1 1 
         89 1 2 1 1 55 ARG QD   . 58 . HD*  1 1 
         90 1 1 1 1 55 ARG HB2  . 58 . HB2  1 1 
         90 1 2 1 1 55 ARG QD   . 58 . HD*  1 1 
         91 1 1 1 1 55 ARG HB3  . 58 . HB1  1 1 
         91 1 2 1 1 55 ARG QD   . 58 . HD*  1 1 
         92 1 1 1 1 58 LYS HA   . 61 . HA   1 1 
         92 1 2 1 1 58 LYS HG2  . 61 . HG2  1 1 
         93 1 1 1 1 58 LYS HA   . 61 . HA   1 1 
         93 1 2 1 1 58 LYS HG3  . 61 . HG1  1 1 
         94 1 1 1 1 69 ARG HA   . 72 . HA   1 1 
         94 1 2 1 1 72 ARG QG   . 75 . HG*  1 1 
         95 1 1 1 1 58 LYS HB3  . 61 . HB1  1 1 
         95 1 2 1 1 58 LYS QE   . 61 . HE*  1 1 
         96 1 1 1 1 58 LYS HA   . 61 . HA   1 1 
         96 1 2 1 1 58 LYS QD   . 61 . HD*  1 1 
         97 1 1 1 1 58 LYS HB2  . 61 . HB2  1 1 
         97 1 2 1 1 58 LYS QD   . 61 . HD*  1 1 
         98 1 1 1 1 58 LYS HB3  . 61 . HB1  1 1 
         98 1 2 1 1 58 LYS QD   . 61 . HD*  1 1 
         99 1 1 1 1 58 LYS HA   . 61 . HA   1 1 
         99 1 2 1 1 58 LYS QE   . 61 . HE*  1 1 
        100 1 1 1 1 58 LYS HB2  . 61 . HB2  1 1 
        100 1 2 1 1 58 LYS QE   . 61 . HE*  1 1 
        101 1 1 1 1 59 GLU HA   . 62 . HA   1 1 
        101 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
        102 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        102 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        103 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
        103 1 2 1 1 61 LYS HG2  . 64 . HG2  1 1 
        104 1 1 1 1 61 LYS HB3  . 64 . HB1  1 1 
        104 1 2 1 1 61 LYS QE   . 64 . HE*  1 1 
        105 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
        105 1 2 1 1 61 LYS HB2  . 64 . HB2  1 1 
        106 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
        106 1 2 1 1 61 LYS HG3  . 64 . HG1  1 1 
        107 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
        107 1 2 1 1 61 LYS HD2  . 64 . HD2  1 1 
        108 1 1 1 1 61 LYS HB2  . 64 . HB2  1 1 
        108 1 2 1 1 61 LYS HD2  . 64 . HD2  1 1 
        109 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
        109 1 2 1 1 61 LYS HD3  . 64 . HD1  1 1 
        110 1 1 1 1 61 LYS HB2  . 64 . HB2  1 1 
        110 1 2 1 1 61 LYS HD3  . 64 . HD1  1 1 
        111 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
        111 1 2 1 1 61 LYS QE   . 64 . HE*  1 1 
        112 1 1 1 1 62 ILE HA   . 65 . HA   1 1 
        112 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        113 1 1 1 1 62 ILE HA   . 65 . HA   1 1 
        113 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        114 1 1 1 1 62 ILE HB   . 65 . HB   1 1 
        114 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        115 1 1 1 1 63 LEU HA   . 66 . HA   1 1 
        115 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        116 1 1 1 1 62 ILE HG13 . 65 . HG11 1 1 
        116 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        117 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
        117 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        118 1 1 1 1 63 LEU HA   . 66 . HA   1 1 
        118 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        119 1 1 1 1 63 LEU HA   . 66 . HA   1 1 
        119 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        120 1 1 1 1 64 GLN HA   . 67 . HA   1 1 
        120 1 2 1 1 64 GLN HG2  . 67 . HG2  1 1 
        121 1 1 1 1 64 GLN HA   . 67 . HA   1 1 
        121 1 2 1 1 64 GLN HG3  . 67 . HG1  1 1 
        122 1 1 1 1 69 ARG HA   . 72 . HA   1 1 
        122 1 2 1 1 69 ARG HG3  . 72 . HG1  1 1 
        123 1 1 1 1 69 ARG HA   . 72 . HA   1 1 
        123 1 2 1 1 69 ARG HG2  . 72 . HG2  1 1 
        124 1 1 1 1 69 ARG HA   . 72 . HA   1 1 
        124 1 2 1 1 69 ARG QD   . 72 . HD*  1 1 
        125 1 1 1 1 69 ARG HB2  . 72 . HB2  1 1 
        125 1 2 1 1 69 ARG QD   . 72 . HD*  1 1 
        126 1 1 1 1 69 ARG HB3  . 72 . HB1  1 1 
        126 1 2 1 1 69 ARG QD   . 72 . HD*  1 1 
        127 1 1 1 1 70 LEU HA   . 73 . HA   1 1 
        127 1 2 1 1 70 LEU HG   . 73 . HG   1 1 
        128 1 1 1 1 70 LEU HA   . 73 . HA   1 1 
        128 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        129 1 1 1 1 70 LEU HA   . 73 . HA   1 1 
        129 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        130 1 1 1 1 72 ARG HA   . 75 . HA   1 1 
        130 1 2 1 1 72 ARG QB   . 75 . HB*  1 1 
        131 1 1 1 1 72 ARG QB   . 75 . HB*  1 1 
        131 1 2 1 1 72 ARG QD   . 75 . HD*  1 1 
        132 1 1 1 1 72 ARG HA   . 75 . HA   1 1 
        132 1 2 1 1 72 ARG QD   . 75 . HD*  1 1 
        133 1 1 1 1 34 ARG QB   . 37 . HB*  1 1 
        133 1 2 1 1 34 ARG QD   . 37 . HD*  1 1 
        134 1 1 1 1 73 MET HA   . 76 . HA   1 1 
        134 1 2 1 1 73 MET ME   . 76 . HE*  1 1 
        135 1 1 1 1 73 MET HA   . 76 . HA   1 1 
        135 1 2 1 1 73 MET HG2  . 76 . HG2  1 1 
        136 1 1 1 1 73 MET HA   . 76 . HA   1 1 
        136 1 2 1 1 73 MET HG3  . 76 . HG1  1 1 
        137 1 1 1 1 73 MET HA   . 76 . HA   1 1 
        137 1 2 1 1 76 GLU HB2  . 79 . HB2  1 1 
        138 1 1 1 1 73 MET HB3  . 76 . HB1  1 1 
        138 1 2 1 1 73 MET ME   . 76 . HE*  1 1 
        139 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
        139 1 2 1 1 77 LYS HB3  . 80 . HB1  1 1 
        140 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
        140 1 2 1 1 74 LEU MD2  . 77 . HD2* 1 1 
        141 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
        141 1 2 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        142 1 1 1 1 74 LEU HB2  . 77 . HB2  1 1 
        142 1 2 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        143 1 1 1 1 74 LEU HB2  . 77 . HB2  1 1 
        143 1 2 1 1 74 LEU MD2  . 77 . HD2* 1 1 
        144 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
        144 1 2 1 1 76 GLU HG2  . 79 . HG2  1 1 
        145 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
        145 1 2 1 1 76 GLU HG3  . 79 . HG1  1 1 
        146 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
        146 1 2 1 1 77 LYS HD2  . 80 . HD2  1 1 
        147 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
        147 1 2 1 1 77 LYS HD3  . 80 . HD1  1 1 
        148 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
        148 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        149 1 1 1 1 77 LYS HB2  . 80 . HB2  1 1 
        149 1 2 1 1 77 LYS HD2  . 80 . HD2  1 1 
        150 1 1 1 1 77 LYS HB2  . 80 . HB2  1 1 
        150 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        151 1 1 1 1 77 LYS HB3  . 80 . HB1  1 1 
        151 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        152 1 1 1 1 78 LEU HA   . 81 . HA   1 1 
        152 1 2 1 1 78 LEU MD2  . 81 . HD2* 1 1 
        153 1 1 1 1 78 LEU HA   . 81 . HA   1 1 
        153 1 2 1 1 78 LEU MD1  . 81 . HD1* 1 1 
        154 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
        154 1 2 1 1 76 GLU HB3  . 79 . HB1  1 1 
        155 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
        155 1 2 1 1 79 LYS QD   . 82 . HD*  1 1 
        156 1 1 1 1 79 LYS HA   . 82 . HA   1 1 
        156 1 2 1 1 79 LYS QD   . 82 . HD*  1 1 
        157 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
        157 1 2 1 1 79 LYS QB   . 82 . HB*  1 1 
        158 1 1 1 1 79 LYS QB   . 82 . HB*  1 1 
        158 1 2 1 1 79 LYS QD   . 82 . HD*  1 1 
        159 1 1 1 1 79 LYS QB   . 82 . HB*  1 1 
        159 1 2 1 1 79 LYS QE   . 82 . HE*  1 1 
        160 1 1 1 1 79 LYS QE   . 82 . HE*  1 1 
        160 1 2 1 1 79 LYS QG   . 82 . HG*  1 1 
        161 1 1 1 1 78 LEU HA   . 81 . HA   1 1 
        161 1 2 1 1 81 HIS HB3  . 84 . HB1  1 1 
        162 1 1 1 1 82 LEU HA   . 85 . HA   1 1 
        162 1 2 1 1 82 LEU HG   . 85 . HG   1 1 
        163 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        163 1 2 1 1 19 VAL HA   . 22 . HA   1 1 
        164 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        164 1 2 1 1 21 TRP HB2  . 24 . HB2  1 1 
        165 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        165 1 2 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        166 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        166 1 2 1 1 74 LEU HG   . 77 . HG   1 1 
        167 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
        167 1 2 1 1 22 LEU HB2  . 25 . HB2  1 1 
        168 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
        168 1 2 1 1 22 LEU HB3  . 25 . HB1  1 1 
        169 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
        169 1 2 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        170 1 1 1 1 20 ARG HA   . 23 . HA   1 1 
        170 1 2 1 1 23 THR HB   . 26 . HB   1 1 
        171 1 1 1 1 20 ARG HA   . 23 . HA   1 1 
        171 1 2 1 1 23 THR MG   . 26 . HG2* 1 1 
        172 1 1 1 1 17 LEU MD1  . 20 . HD1* 1 1 
        172 1 2 1 1 20 ARG QD   . 23 . HD*  1 1 
        173 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        173 1 2 1 1 21 TRP HB3  . 24 . HB1  1 1 
        174 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
        174 1 2 1 1 25 TRP HB3  . 28 . HB1  1 1 
        175 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
        175 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        176 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
        176 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
        177 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
        177 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        178 1 1 1 1 22 LEU HB2  . 25 . HB2  1 1 
        178 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        179 1 1 1 1 22 LEU HG   . 25 . HG   1 1 
        179 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        180 1 1 1 1 22 LEU HG   . 25 . HG   1 1 
        180 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        181 1 1 1 1 22 LEU HG   . 25 . HG   1 1 
        181 1 2 1 1 74 LEU MD2  . 77 . HD2* 1 1 
        182 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        182 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        183 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        183 1 2 1 1 44 LEU HB2  . 47 . HB2  1 1 
        184 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        184 1 2 1 1 44 LEU HB3  . 47 . HB1  1 1 
        185 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        185 1 2 1 1 47 LEU HB2  . 50 . HB2  1 1 
        186 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        186 1 2 1 1 47 LEU HB3  . 50 . HB1  1 1 
        187 1 1 1 1 21 TRP HB2  . 24 . HB2  1 1 
        187 1 2 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        188 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        188 1 2 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        189 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        189 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        190 1 1 1 1 23 THR HA   . 26 . HA   1 1 
        190 1 2 1 1 26 ARG HB2  . 29 . HB2  1 1 
        191 1 1 1 1 23 THR HA   . 26 . HA   1 1 
        191 1 2 1 1 26 ARG HB3  . 29 . HB1  1 1 
        192 1 1 1 1 23 THR HA   . 26 . HA   1 1 
        192 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
        193 1 1 1 1 23 THR HA   . 26 . HA   1 1 
        193 1 2 1 1 25 TRP HB2  . 28 . HB2  1 1 
        194 1 1 1 1 23 THR HA   . 26 . HA   1 1 
        194 1 2 1 1 26 ARG QG   . 29 . HG*  1 1 
        195 1 1 1 1 23 THR HA   . 26 . HA   1 1 
        195 1 2 1 1 44 LEU HG   . 47 . HG   1 1 
        196 1 1 1 1 23 THR MG   . 26 . HG2* 1 1 
        196 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
        197 1 1 1 1 23 THR MG   . 26 . HG2* 1 1 
        197 1 2 1 1 24 GLU HA   . 27 . HA   1 1 
        198 1 1 1 1 23 THR MG   . 26 . HG2* 1 1 
        198 1 2 1 1 26 ARG HB2  . 29 . HB2  1 1 
        199 1 1 1 1 23 THR MG   . 26 . HG2* 1 1 
        199 1 2 1 1 26 ARG HB3  . 29 . HB1  1 1 
        200 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
        200 1 2 1 1 27 ASP HB3  . 30 . HB1  1 1 
        201 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
        201 1 2 1 1 27 ASP HB2  . 30 . HB2  1 1 
        202 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
        202 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
        203 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        203 1 2 1 1 27 ASP HA   . 30 . HA   1 1 
        204 1 1 1 1 29 ALA HA   . 32 . HA   1 1 
        204 1 2 1 1 34 ARG QB   . 37 . HB*  1 1 
        205 1 1 1 1 29 ALA HA   . 32 . HA   1 1 
        205 1 2 1 1 34 ARG QG   . 37 . HG*  1 1 
        206 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        206 1 2 1 1 34 ARG QG   . 37 . HG*  1 1 
        207 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        207 1 2 1 1 37 ARG HB3  . 40 . HB1  1 1 
        208 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        208 1 2 1 1 34 ARG QB   . 37 . HB*  1 1 
        209 1 1 1 1 35 HIS HB2  . 38 . HB2  1 1 
        209 1 2 1 1 36 THR HA   . 39 . HA   1 1 
        210 1 1 1 1 35 HIS HB3  . 38 . HB1  1 1 
        210 1 2 1 1 36 THR HA   . 39 . HA   1 1 
        211 1 1 1 1 36 THR HA   . 39 . HA   1 1 
        211 1 2 1 1 39 VAL HB   . 42 . HB   1 1 
        212 1 1 1 1 36 THR HA   . 39 . HA   1 1 
        212 1 2 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        213 1 1 1 1 36 THR HA   . 39 . HA   1 1 
        213 1 2 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        214 1 1 1 1 36 THR HB   . 39 . HB   1 1 
        214 1 2 1 1 39 VAL HB   . 42 . HB   1 1 
        215 1 1 1 1 36 THR HB   . 39 . HB   1 1 
        215 1 2 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        216 1 1 1 1 36 THR HB   . 39 . HB   1 1 
        216 1 2 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        217 1 1 1 1 36 THR HB   . 39 . HB   1 1 
        217 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        218 1 1 1 1 36 THR MG   . 39 . HG2* 1 1 
        218 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        219 1 1 1 1 37 ARG HA   . 40 . HA   1 1 
        219 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        220 1 1 1 1 37 ARG HA   . 40 . HA   1 1 
        220 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        221 1 1 1 1 37 ARG HD3  . 40 . HD1  1 1 
        221 1 2 1 1 38 PHE H    . 41 . HN   1 1 
        222 1 1 1 1 37 ARG HD3  . 40 . HD1  1 1 
        222 1 2 1 1 38 PHE QD   . 41 . HD*  1 1 
        223 1 1 1 1 37 ARG HD2  . 40 . HD2  1 1 
        223 1 2 1 1 38 PHE QD   . 41 . HD*  1 1 
        224 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        224 1 2 1 1 37 ARG HD3  . 40 . HD1  1 1 
        225 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        225 1 2 1 1 37 ARG HD2  . 40 . HD2  1 1 
        226 1 1 1 1 38 PHE HA   . 41 . HA   1 1 
        226 1 2 1 1 41 GLN HB2  . 44 . HB2  1 1 
        227 1 1 1 1 26 ARG HB2  . 29 . HB2  1 1 
        227 1 2 1 1 40 PHE HA   . 43 . HA   1 1 
        228 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
        228 1 2 1 1 42 LYS HB2  . 45 . HB2  1 1 
        229 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
        229 1 2 1 1 42 LYS QD   . 45 . HD*  1 1 
        230 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
        230 1 2 1 1 42 LYS HE2  . 45 . HE2  1 1 
        231 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
        231 1 2 1 1 42 LYS HE3  . 45 . HE1  1 1 
        232 1 1 1 1 36 THR MG   . 39 . HG2* 1 1 
        232 1 2 1 1 39 VAL HB   . 42 . HB   1 1 
        233 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        233 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        234 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        234 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        235 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        235 1 2 1 1 40 PHE HA   . 43 . HA   1 1 
        236 1 1 1 1 40 PHE HA   . 43 . HA   1 1 
        236 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        237 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        237 1 2 1 1 40 PHE HA   . 43 . HA   1 1 
        238 1 1 1 1 38 PHE HA   . 41 . HA   1 1 
        238 1 2 1 1 41 GLN HB3  . 44 . HB1  1 1 
        239 1 1 1 1 38 PHE HA   . 41 . HA   1 1 
        239 1 2 1 1 41 GLN HG3  . 44 . HG1  1 1 
        240 1 1 1 1 38 PHE HA   . 41 . HA   1 1 
        240 1 2 1 1 41 GLN HG2  . 44 . HG2  1 1 
        241 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
        241 1 2 1 1 45 ARG QB   . 48 . HB*  1 1 
        242 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
        242 1 2 1 1 45 ARG QD   . 48 . HD*  1 1 
        243 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
        243 1 2 1 1 42 LYS HB3  . 45 . HB1  1 1 
        244 1 1 1 1 42 LYS HB3  . 45 . HB1  1 1 
        244 1 2 1 1 65 HIS HB3  . 68 . HB1  1 1 
        245 1 1 1 1 42 LYS HB2  . 45 . HB2  1 1 
        245 1 2 1 1 65 HIS HB3  . 68 . HB1  1 1 
        246 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        246 1 2 1 1 42 LYS QD   . 45 . HD*  1 1 
        247 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        247 1 2 1 1 42 LYS QD   . 45 . HD*  1 1 
        248 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
        248 1 2 1 1 46 SER QB   . 49 . HB*  1 1 
        249 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
        249 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        250 1 1 1 1 40 PHE QD   . 43 . HD*  1 1 
        250 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        251 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
        251 1 2 1 1 47 LEU HB3  . 50 . HB1  1 1 
        252 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        252 1 2 1 1 44 LEU HA   . 47 . HA   1 1 
        253 1 1 1 1 44 LEU HG   . 47 . HG   1 1 
        253 1 2 1 1 47 LEU HB3  . 50 . HB1  1 1 
        254 1 1 1 1 47 LEU HB2  . 50 . HB2  1 1 
        254 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        255 1 1 1 1 47 LEU HB3  . 50 . HB1  1 1 
        255 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        256 1 1 1 1 47 LEU MD1  . 50 . HD1* 1 1 
        256 1 2 1 1 50 TYR QB   . 53 . HB*  1 1 
        257 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        257 1 2 1 1 47 LEU MD2  . 50 . HD2* 1 1 
        258 1 1 1 1 47 LEU MD2  . 50 . HD2* 1 1 
        258 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        259 1 1 1 1 28 GLU HA   . 31 . HA   1 1 
        259 1 2 1 1 29 ALA MB   . 32 . HB*  1 1 
        260 1 1 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        260 1 2 1 1 48 GLN HB3  . 51 . HB1  1 1 
        261 1 1 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        261 1 2 1 1 48 GLN HB2  . 51 . HB2  1 1 
        262 1 1 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        262 1 2 1 1 48 GLN HG3  . 51 . HG1  1 1 
        263 1 1 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        263 1 2 1 1 48 GLN HG2  . 51 . HG2  1 1 
        264 1 1 1 1 44 LEU HG   . 47 . HG   1 1 
        264 1 2 1 1 48 GLN HG3  . 51 . HG1  1 1 
        265 1 1 1 1 44 LEU HG   . 47 . HG   1 1 
        265 1 2 1 1 48 GLN HG2  . 51 . HG2  1 1 
        266 1 1 1 1 50 TYR HA   . 53 . HA   1 1 
        266 1 2 1 1 51 PRO HD3  . 54 . HD1  1 1 
        267 1 1 1 1 50 TYR HA   . 53 . HA   1 1 
        267 1 2 1 1 51 PRO HD2  . 54 . HD2  1 1 
        268 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
        268 1 2 1 1 50 TYR QB   . 53 . HB*  1 1 
        269 1 1 1 1 47 LEU MD2  . 50 . HD2* 1 1 
        269 1 2 1 1 50 TYR QB   . 53 . HB*  1 1 
        270 1 1 1 1 50 TYR QB   . 53 . HB*  1 1 
        270 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        271 1 1 1 1 50 TYR QB   . 53 . HB*  1 1 
        271 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        272 1 1 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        272 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        273 1 1 1 1 50 TYR HA   . 53 . HA   1 1 
        273 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        274 1 1 1 1 52 LEU MD2  . 55 . HD2* 1 1 
        274 1 2 1 1 53 PRO HD3  . 56 . HD1  1 1 
        275 1 1 1 1 52 LEU MD2  . 55 . HD2* 1 1 
        275 1 2 1 1 53 PRO HD2  . 56 . HD2  1 1 
        276 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
        276 1 2 1 1 53 PRO HG3  . 56 . HG1  1 1 
        277 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
        277 1 2 1 1 53 PRO HG2  . 56 . HG2  1 1 
        278 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
        278 1 2 1 1 53 PRO HD3  . 56 . HD1  1 1 
        279 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
        279 1 2 1 1 53 PRO HD2  . 56 . HD2  1 1 
        280 1 1 1 1 52 LEU MD1  . 55 . HD1* 1 1 
        280 1 2 1 1 53 PRO HD3  . 56 . HD1  1 1 
        281 1 1 1 1 52 LEU MD1  . 55 . HD1* 1 1 
        281 1 2 1 1 53 PRO HD2  . 56 . HD2  1 1 
        282 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        282 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        283 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        283 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        284 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        284 1 2 1 1 59 GLU HA   . 62 . HA   1 1 
        285 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        285 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
        286 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        286 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        287 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        287 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        288 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        288 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        289 1 1 1 1 47 LEU MD1  . 50 . HD1* 1 1 
        289 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        290 1 1 1 1 47 LEU MD2  . 50 . HD2* 1 1 
        290 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        291 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        291 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        292 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        292 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        293 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        293 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        294 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        294 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        295 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        295 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        296 1 1 1 1 57 GLY HA3  . 60 . HA1  1 1 
        296 1 2 1 1 74 LEU HB2  . 77 . HB2  1 1 
        297 1 1 1 1 57 GLY HA3  . 60 . HA1  1 1 
        297 1 2 1 1 74 LEU HB3  . 77 . HB1  1 1 
        298 1 1 1 1 57 GLY HA2  . 60 . HA2  1 1 
        298 1 2 1 1 74 LEU HB2  . 77 . HB2  1 1 
        299 1 1 1 1 57 GLY HA2  . 60 . HA2  1 1 
        299 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        300 1 1 1 1 57 GLY HA2  . 60 . HA2  1 1 
        300 1 2 1 1 74 LEU HB3  . 77 . HB1  1 1 
        301 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        301 1 2 1 1 57 GLY HA2  . 60 . HA2  1 1 
        302 1 1 1 1 59 GLU HA   . 62 . HA   1 1 
        302 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        303 1 1 1 1 58 LYS QD   . 61 . HD*  1 1 
        303 1 2 1 1 59 GLU HA   . 62 . HA   1 1 
        304 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        304 1 2 1 1 59 GLU HB3  . 62 . HB1  1 1 
        305 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
        305 1 2 1 1 59 GLU HB3  . 62 . HB1  1 1 
        306 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
        306 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
        307 1 1 1 1 54 LEU HB2  . 57 . HB2  1 1 
        307 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
        308 1 1 1 1 54 LEU HG   . 57 . HG   1 1 
        308 1 2 1 1 59 GLU HB3  . 62 . HB1  1 1 
        309 1 1 1 1 54 LEU HG   . 57 . HG   1 1 
        309 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
        310 1 1 1 1 59 GLU HB3  . 62 . HB1  1 1 
        310 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        311 1 1 1 1 59 GLU HB2  . 62 . HB2  1 1 
        311 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        312 1 1 1 1 59 GLU HB3  . 62 . HB1  1 1 
        312 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        313 1 1 1 1 59 GLU HB2  . 62 . HB2  1 1 
        313 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        314 1 1 1 1 54 LEU HB3  . 57 . HB1  1 1 
        314 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
        315 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        315 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
        316 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
        316 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
        317 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        317 1 2 1 1 60 ALA HA   . 63 . HA   1 1 
        318 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        318 1 2 1 1 60 ALA HA   . 63 . HA   1 1 
        319 1 1 1 1 54 LEU HG   . 57 . HG   1 1 
        319 1 2 1 1 60 ALA HA   . 63 . HA   1 1 
        320 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
        320 1 2 1 1 63 LEU HB2  . 66 . HB2  1 1 
        321 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
        321 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        322 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
        322 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        323 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
        323 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        324 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        324 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        325 1 1 1 1 60 ALA MB   . 63 . HB*  1 1 
        325 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        326 1 1 1 1 60 ALA MB   . 63 . HB*  1 1 
        326 1 2 1 1 61 LYS HB2  . 64 . HB2  1 1 
        327 1 1 1 1 60 ALA MB   . 63 . HB*  1 1 
        327 1 2 1 1 74 LEU HB2  . 77 . HB2  1 1 
        328 1 1 1 1 57 GLY HA3  . 60 . HA1  1 1 
        328 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        329 1 1 1 1 60 ALA MB   . 63 . HB*  1 1 
        329 1 2 1 1 71 CYS HA   . 74 . HA   1 1 
        330 1 1 1 1 60 ALA MB   . 63 . HB*  1 1 
        330 1 2 1 1 61 LYS H    . 64 . HN   1 1 
        331 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        331 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        332 1 1 1 1 60 ALA MB   . 63 . HB*  1 1 
        332 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        333 1 1 1 1 59 GLU HA   . 62 . HA   1 1 
        333 1 2 1 1 62 ILE HB   . 65 . HB   1 1 
        334 1 1 1 1 62 ILE HB   . 65 . HB   1 1 
        334 1 2 1 1 63 LEU HA   . 66 . HA   1 1 
        335 1 1 1 1 62 ILE HG12 . 65 . HG12 1 1 
        335 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        336 1 1 1 1 62 ILE HG13 . 65 . HG11 1 1 
        336 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        337 1 1 1 1 62 ILE MG   . 65 . HG2* 1 1 
        337 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        338 1 1 1 1 58 LYS HG2  . 61 . HG2  1 1 
        338 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        339 1 1 1 1 58 LYS HG3  . 61 . HG1  1 1 
        339 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        340 1 1 1 1 61 LYS HG2  . 64 . HG2  1 1 
        340 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        341 1 1 1 1 61 LYS HG3  . 64 . HG1  1 1 
        341 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        342 1 1 1 1 62 ILE MG   . 65 . HG2* 1 1 
        342 1 2 1 1 63 LEU HA   . 66 . HA   1 1 
        343 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        343 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        344 1 1 1 1 54 LEU HG   . 57 . HG   1 1 
        344 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        345 1 1 1 1 59 GLU QG   . 62 . HG*  1 1 
        345 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        346 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        346 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        347 1 1 1 1 62 ILE MD   . 65 . HD1* 1 1 
        347 1 2 1 1 63 LEU HA   . 66 . HA   1 1 
        348 1 1 1 1 50 TYR QB   . 53 . HB*  1 1 
        348 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        349 1 1 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        349 1 2 1 1 65 HIS HB2  . 68 . HB2  1 1 
        350 1 1 1 1 62 ILE MD   . 65 . HD1* 1 1 
        350 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        351 1 1 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        351 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        352 1 1 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        352 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        353 1 1 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        353 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        354 1 1 1 1 62 ILE MD   . 65 . HD1* 1 1 
        354 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        355 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        355 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        356 1 1 1 1 47 LEU HB2  . 50 . HB2  1 1 
        356 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        357 1 1 1 1 62 ILE HB   . 65 . HB   1 1 
        357 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        358 1 1 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        358 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        359 1 1 1 1 66 PHE HA   . 69 . HA   1 1 
        359 1 2 1 1 70 LEU HG   . 73 . HG   1 1 
        360 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
        360 1 2 1 1 66 PHE HB2  . 69 . HB2  1 1 
        361 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
        361 1 2 1 1 66 PHE HB2  . 69 . HB2  1 1 
        362 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
        362 1 2 1 1 66 PHE HB3  . 69 . HB1  1 1 
        363 1 1 1 1 70 LEU HA   . 73 . HA   1 1 
        363 1 2 1 1 73 MET HB2  . 76 . HB2  1 1 
        364 1 1 1 1 66 PHE HA   . 69 . HA   1 1 
        364 1 2 1 1 70 LEU HB3  . 73 . HB1  1 1 
        365 1 1 1 1 66 PHE HA   . 69 . HA   1 1 
        365 1 2 1 1 70 LEU HB2  . 73 . HB2  1 1 
        366 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
        366 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        367 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        367 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        368 1 1 1 1 66 PHE HA   . 69 . HA   1 1 
        368 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        369 1 1 1 1 40 PHE QD   . 43 . HD*  1 1 
        369 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        370 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        370 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        371 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        371 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        372 1 1 1 1 40 PHE QD   . 43 . HD*  1 1 
        372 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        373 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        373 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        374 1 1 1 1 71 CYS HA   . 74 . HA   1 1 
        374 1 2 1 1 74 LEU HB2  . 77 . HB2  1 1 
        375 1 1 1 1 44 LEU HG   . 47 . HG   1 1 
        375 1 2 1 1 45 ARG HA   . 48 . HA   1 1 
        376 1 1 1 1 45 ARG HA   . 48 . HA   1 1 
        376 1 2 1 1 45 ARG HG2  . 48 . HG2  1 1 
        377 1 1 1 1 69 ARG HA   . 72 . HA   1 1 
        377 1 2 1 1 72 ARG QB   . 75 . HB*  1 1 
        378 1 1 1 1 58 LYS HA   . 61 . HA   1 1 
        378 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
        379 1 1 1 1 73 MET HA   . 76 . HA   1 1 
        379 1 2 1 1 76 GLU HG3  . 79 . HG1  1 1 
        380 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
        380 1 2 1 1 77 LYS HB2  . 80 . HB2  1 1 
        381 1 1 1 1 71 CYS HA   . 74 . HA   1 1 
        381 1 2 1 1 74 LEU HB3  . 77 . HB1  1 1 
        382 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        382 1 2 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        383 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        383 1 2 1 1 74 LEU MD2  . 77 . HD2* 1 1 
        384 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        384 1 2 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        385 1 1 1 1 75 ASP HA   . 78 . HA   1 1 
        385 1 2 1 1 78 LEU HB3  . 81 . HB1  1 1 
        386 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
        386 1 2 1 1 79 LYS QE   . 82 . HE*  1 1 
        387 1 1 1 1 79 LYS HA   . 82 . HA   1 1 
        387 1 2 1 1 79 LYS QE   . 82 . HE*  1 1 
        388 1 1 1 1 73 MET HA   . 76 . HA   1 1 
        388 1 2 1 1 76 GLU HG2  . 79 . HG2  1 1 
        389 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
        389 1 2 1 1 80 GLN QB   . 83 . HB*  1 1 
        390 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
        390 1 2 1 1 80 GLN HG2  . 83 . HG2  1 1 
        391 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
        391 1 2 1 1 80 GLN HG3  . 83 . HG1  1 1 
        392 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        392 1 2 1 1 77 LYS HA   . 80 . HA   1 1 
        393 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        393 1 2 1 1 77 LYS HD3  . 80 . HD1  1 1 
        394 1 1 1 1 78 LEU HA   . 81 . HA   1 1 
        394 1 2 1 1 81 HIS HB2  . 84 . HB2  1 1 
        395 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        395 1 2 1 1 78 LEU HA   . 81 . HA   1 1 
        396 1 1 1 1 21 TRP HE3  . 24 . HE3  1 1 
        396 1 2 1 1 78 LEU HA   . 81 . HA   1 1 
        397 1 1 1 1 75 ASP HA   . 78 . HA   1 1 
        397 1 2 1 1 78 LEU HB2  . 81 . HB2  1 1 
        398 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        398 1 2 1 1 78 LEU HA   . 81 . HA   1 1 
        399 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        399 1 2 1 1 78 LEU HB3  . 81 . HB1  1 1 
        400 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        400 1 2 1 1 78 LEU HB3  . 81 . HB1  1 1 
        401 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        401 1 2 1 1 78 LEU HB2  . 81 . HB2  1 1 
        402 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        402 1 2 1 1 78 LEU HB2  . 81 . HB2  1 1 
        403 1 1 1 1 21 TRP HE3  . 24 . HE3  1 1 
        403 1 2 1 1 78 LEU HB2  . 81 . HB2  1 1 
        404 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        404 1 2 1 1 78 LEU HB2  . 81 . HB2  1 1 
        405 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        405 1 2 1 1 78 LEU HG   . 81 . HG   1 1 
        406 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        406 1 2 1 1 78 LEU MD1  . 81 . HD1* 1 1 
        407 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        407 1 2 1 1 78 LEU MD2  . 81 . HD2* 1 1 
        408 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
        408 1 2 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        409 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        409 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        410 1 1 1 1 80 GLN HA   . 83 . HA   1 1 
        410 1 2 1 1 83 ALA MB   . 86 . HB*  1 1 
        411 1 1 1 1 80 GLN QB   . 83 . HB*  1 1 
        411 1 2 1 1 81 HIS HA   . 84 . HA   1 1 
        412 1 1 1 1 77 LYS HB2  . 80 . HB2  1 1 
        412 1 2 1 1 80 GLN QB   . 83 . HB*  1 1 
        413 1 1 1 1 80 GLN QB   . 83 . HB*  1 1 
        413 1 2 1 1 83 ALA MB   . 86 . HB*  1 1 
        414 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        414 1 2 1 1 81 HIS HB3  . 84 . HB1  1 1 
        415 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
        415 1 2 1 1 81 HIS HB3  . 84 . HB1  1 1 
        416 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        416 1 2 1 1 81 HIS HB2  . 84 . HB2  1 1 
        417 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        417 1 2 1 1 81 HIS HA   . 84 . HA   1 1 
        418 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
        418 1 2 1 1 81 HIS HA   . 84 . HA   1 1 
        419 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        419 1 2 1 1 21 TRP HE3  . 24 . HE3  1 1 
        420 1 1 1 1 17 LEU MD2  . 20 . HD2* 1 1 
        420 1 2 1 1 21 TRP HH2  . 24 . HH2  1 1 
        421 1 1 1 1 21 TRP HE3  . 24 . HE3  1 1 
        421 1 2 1 1 77 LYS HB2  . 80 . HB2  1 1 
        422 1 1 1 1 21 TRP HE3  . 24 . HE3  1 1 
        422 1 2 1 1 77 LYS HB3  . 80 . HB1  1 1 
        423 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
        423 1 2 1 1 77 LYS HB2  . 80 . HB2  1 1 
        424 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
        424 1 2 1 1 77 LYS HD2  . 80 . HD2  1 1 
        425 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        425 1 2 1 1 71 CYS HA   . 74 . HA   1 1 
        426 1 1 1 1 81 HIS HA   . 84 . HA   1 1 
        426 1 2 1 1 84 SER QB   . 87 . HB*  1 1 
        427 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
        427 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        428 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
        428 1 2 1 1 37 ARG HA   . 40 . HA   1 1 
        429 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        429 1 2 1 1 66 PHE HA   . 69 . HA   1 1 
        430 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        430 1 2 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        431 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
        431 1 2 1 1 20 ARG HG3  . 23 . HG1  1 1 
        432 1 1 1 1 56 SER HA   . 59 . HA   1 1 
        432 1 2 1 1 78 LEU HG   . 81 . HG   1 1 
        433 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
        433 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        434 1 1 1 1 22 LEU HB2  . 25 . HB2  1 1 
        434 1 2 1 1 44 LEU HB2  . 47 . HB2  1 1 
        435 1 1 1 1 64 GLN HA   . 67 . HA   1 1 
        435 1 2 1 1 66 PHE HB2  . 69 . HB2  1 1 
        436 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
        436 1 2 1 1 71 CYS HA   . 74 . HA   1 1 
        437 1 1 1 1 50 TYR QB   . 53 . HB*  1 1 
        437 1 2 1 1 51 PRO HD2  . 54 . HD2  1 1 
        438 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
        438 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        439 1 1 1 1 25 TRP HB2  . 28 . HB2  1 1 
        439 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        440 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        440 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        441 1 1 1 1 45 ARG QB   . 48 . HB*  1 1 
        441 1 2 1 1 46 SER HA   . 49 . HA   1 1 
        442 1 1 1 1 45 ARG QB   . 48 . HB*  1 1 
        442 1 2 1 1 46 SER QB   . 49 . HB*  1 1 
        443 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        443 1 2 1 1 37 ARG HB2  . 40 . HB2  1 1 
        444 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
        444 1 2 1 1 65 HIS HB3  . 68 . HB1  1 1 
        445 1 1 1 1 63 LEU HB2  . 66 . HB2  1 1 
        445 1 2 1 1 65 HIS HB2  . 68 . HB2  1 1 
        446 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
        446 1 2 1 1 65 HIS HB3  . 68 . HB1  1 1 
        447 1 1 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        447 1 2 1 1 73 MET HB3  . 76 . HB1  1 1 
        448 1 1 1 1 66 PHE HA   . 69 . HA   1 1 
        448 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        449 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
        449 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        450 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        450 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        451 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        451 1 2 1 1 44 LEU HB2  . 47 . HB2  1 1 
        452 1 1 1 1 46 SER QB   . 49 . HB*  1 1 
        452 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        453 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        453 1 2 1 1 40 PHE HA   . 43 . HA   1 1 
        454 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        454 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        455 1 1 1 1 36 THR MG   . 39 . HG2* 1 1 
        455 1 2 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        456 1 1 1 1 27 ASP HA   . 30 . HA   1 1 
        456 1 2 1 1 30 ALA MB   . 33 . HB*  1 1 
        457 1 1 1 1 83 ALA MB   . 86 . HB*  1 1 
        457 1 2 1 1 84 SER HA   . 87 . HA   1 1 
        458 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        458 1 2 1 1 37 ARG H    . 40 . HN   1 1 
        459 1 1 1 1 59 GLU HB3  . 62 . HB1  1 1 
        459 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        460 1 1 1 1 59 GLU H    . 62 . HN   1 1 
        460 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        461 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
        461 1 2 1 1 20 ARG QD   . 23 . HD*  1 1 
        462 1 1 1 1 18 PHE HZ   . 21 . HZ   1 1 
        462 1 2 1 1 56 SER HA   . 59 . HA   1 1 
        463 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        463 1 2 1 1 56 SER HA   . 59 . HA   1 1 
        464 1 1 1 1 21 TRP HB2  . 24 . HB2  1 1 
        464 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        465 1 1 1 1 24 GLU HG2  . 27 . HG2  1 1 
        465 1 2 1 1 25 TRP HA   . 28 . HA   1 1 
        466 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
        466 1 2 1 1 23 THR H    . 26 . HN   1 1 
        467 1 1 1 1 22 LEU HB2  . 25 . HB2  1 1 
        467 1 2 1 1 23 THR H    . 26 . HN   1 1 
        468 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        468 1 2 1 1 70 LEU HG   . 73 . HG   1 1 
        469 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
        469 1 2 1 1 66 PHE HA   . 69 . HA   1 1 
        470 1 1 1 1 47 LEU HB3  . 50 . HB1  1 1 
        470 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        471 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        471 1 2 1 1 59 GLU HB3  . 62 . HB1  1 1 
        472 1 1 1 1 61 LYS QE   . 64 . HE*  1 1 
        472 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        473 1 1 1 1 63 LEU HB3  . 66 . HB1  1 1 
        473 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        474 1 1 1 1 63 LEU HB2  . 66 . HB2  1 1 
        474 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        475 1 1 1 1 66 PHE HB3  . 69 . HB1  1 1 
        475 1 2 1 1 70 LEU HB3  . 73 . HB1  1 1 
        476 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
        476 1 2 1 1 70 LEU HB3  . 73 . HB1  1 1 
        477 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
        477 1 2 1 1 70 LEU HB2  . 73 . HB2  1 1 
        478 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
        478 1 2 1 1 70 LEU HG   . 73 . HG   1 1 
        479 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
        479 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        480 1 1 1 1 68 ASP QB   . 71 . HB*  1 1 
        480 1 2 1 1 69 ARG H    . 72 . HN   1 1 
        481 1 1 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        481 1 2 1 1 73 MET HB3  . 76 . HB1  1 1 
        482 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
        482 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        483 1 1 1 1 61 LYS HB3  . 64 . HB1  1 1 
        483 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        484 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
        484 1 2 1 1 20 ARG HG2  . 23 . HG2  1 1 
        485 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
        485 1 2 1 1 20 ARG QB   . 23 . HB*  1 1 
        486 1 1 1 1 17 LEU HB2  . 20 . HB2  1 1 
        486 1 2 1 1 18 PHE H    . 21 . HN   1 1 
        487 1 1 1 1 78 LEU MD1  . 81 . HD1* 1 1 
        487 1 2 1 1 82 LEU HG   . 85 . HG   1 1 
        488 1 1 1 1 17 LEU MD2  . 20 . HD2* 1 1 
        488 1 2 1 1 20 ARG QD   . 23 . HD*  1 1 
        489 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        489 1 2 1 1 22 LEU HG   . 25 . HG   1 1 
        490 1 1 1 1 18 PHE HZ   . 21 . HZ   1 1 
        490 1 2 1 1 78 LEU HG   . 81 . HG   1 1 
        491 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        491 1 2 1 1 78 LEU HG   . 81 . HG   1 1 
        492 1 1 1 1 24 GLU HG3  . 27 . HG1  1 1 
        492 1 2 1 1 25 TRP HA   . 28 . HA   1 1 
        493 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
        493 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        494 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        494 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        495 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
        495 1 2 1 1 77 LYS HB2  . 80 . HB2  1 1 
        496 1 1 1 1 77 LYS HB2  . 80 . HB2  1 1 
        496 1 2 1 1 80 GLN H    . 83 . HN   1 1 
        497 1 1 1 1 77 LYS HB2  . 80 . HB2  1 1 
        497 1 2 1 1 78 LEU HB2  . 81 . HB2  1 1 
        498 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
        498 1 2 1 1 22 LEU HA   . 25 . HA   1 1 
        499 1 1 1 1 77 LYS HB2  . 80 . HB2  1 1 
        499 1 2 1 1 78 LEU HA   . 81 . HA   1 1 
        500 1 1 1 1 77 LYS QE   . 80 . HE*  1 1 
        500 1 2 1 1 78 LEU HA   . 81 . HA   1 1 
        501 1 1 1 1 22 LEU HB2  . 25 . HB2  1 1 
        501 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        502 1 1 1 1 26 ARG HB3  . 29 . HB1  1 1 
        502 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        503 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
        503 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        504 1 1 1 1 36 THR HB   . 39 . HB   1 1 
        504 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        505 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
        505 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        506 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
        506 1 2 1 1 44 LEU HB2  . 47 . HB2  1 1 
        507 1 1 1 1 26 ARG HB2  . 29 . HB2  1 1 
        507 1 2 1 1 44 LEU HB3  . 47 . HB1  1 1 
        508 1 1 1 1 22 LEU HB2  . 25 . HB2  1 1 
        508 1 2 1 1 44 LEU HB3  . 47 . HB1  1 1 
        509 1 1 1 1 22 LEU HB2  . 25 . HB2  1 1 
        509 1 2 1 1 40 PHE HA   . 43 . HA   1 1 
        510 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        510 1 2 1 1 40 PHE HA   . 43 . HA   1 1 
        511 1 1 1 1 62 ILE HG12 . 65 . HG12 1 1 
        511 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        512 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        512 1 2 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        513 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
        513 1 2 1 1 74 LEU HA   . 77 . HA   1 1 
        514 1 1 1 1 74 LEU HB2  . 77 . HB2  1 1 
        514 1 2 1 1 75 ASP HA   . 78 . HA   1 1 
        515 1 1 1 1 75 ASP HA   . 78 . HA   1 1 
        515 1 2 1 1 79 LYS QB   . 82 . HB*  1 1 
        516 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
        516 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        517 1 1 1 1 26 ARG HB3  . 29 . HB1  1 1 
        517 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
        518 1 1 1 1 26 ARG HB3  . 29 . HB1  1 1 
        518 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        519 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        519 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
        520 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        520 1 2 1 1 30 ALA MB   . 33 . HB*  1 1 
        521 1 1 1 1 30 ALA HA   . 33 . HA   1 1 
        521 1 2 1 1 37 ARG HD2  . 40 . HD2  1 1 
        522 1 1 1 1 30 ALA HA   . 33 . HA   1 1 
        522 1 2 1 1 37 ARG HD3  . 40 . HD1  1 1 
        523 1 1 1 1 27 ASP HA   . 30 . HA   1 1 
        523 1 2 1 1 37 ARG HD3  . 40 . HD1  1 1 
        524 1 1 1 1 27 ASP HA   . 30 . HA   1 1 
        524 1 2 1 1 37 ARG HD2  . 40 . HD2  1 1 
        525 1 1 1 1 47 LEU HB2  . 50 . HB2  1 1 
        525 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        526 1 1 1 1 47 LEU HB2  . 50 . HB2  1 1 
        526 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        527 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        527 1 2 1 1 74 LEU HB2  . 77 . HB2  1 1 
        528 1 1 1 1 47 LEU HB3  . 50 . HB1  1 1 
        528 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        529 1 1 1 1 47 LEU HB2  . 50 . HB2  1 1 
        529 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        530 1 1 1 1 62 ILE HB   . 65 . HB   1 1 
        530 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        531 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        531 1 2 1 1 51 PRO HD2  . 54 . HD2  1 1 
        532 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        532 1 2 1 1 51 PRO HD2  . 54 . HD2  1 1 
        533 1 1 1 1 62 ILE MD   . 65 . HD1* 1 1 
        533 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        534 1 1 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        534 1 2 1 1 66 PHE HB3  . 69 . HB1  1 1 
        535 1 1 1 1 70 LEU HB3  . 73 . HB1  1 1 
        535 1 2 1 1 71 CYS HA   . 74 . HA   1 1 
        536 1 1 1 1 22 LEU HG   . 25 . HG   1 1 
        536 1 2 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        537 1 1 1 1 77 LYS HD3  . 80 . HD1  1 1 
        537 1 2 1 1 80 GLN QB   . 83 . HB*  1 1 
        538 1 1 1 1 77 LYS HD2  . 80 . HD2  1 1 
        538 1 2 1 1 80 GLN QB   . 83 . HB*  1 1 
        539 1 1 1 1 78 LEU HA   . 81 . HA   1 1 
        539 1 2 1 1 82 LEU HG   . 85 . HG   1 1 
        540 1 1 1 1 78 LEU MD2  . 81 . HD2* 1 1 
        540 1 2 1 1 82 LEU HG   . 85 . HG   1 1 
        541 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
        541 1 2 1 1 78 LEU HB3  . 81 . HB1  1 1 
        542 1 1 1 1 78 LEU HB3  . 81 . HB1  1 1 
        542 1 2 1 1 79 LYS HA   . 82 . HA   1 1 
        543 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
        543 1 2 1 1 79 LYS QG   . 82 . HG*  1 1 
        544 1 1 1 1 79 LYS QG   . 82 . HG*  1 1 
        544 1 2 1 1 80 GLN HA   . 83 . HA   1 1 
        545 1 1 1 1 79 LYS QG   . 82 . HG*  1 1 
        545 1 2 1 1 83 ALA MB   . 86 . HB*  1 1 
        546 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        546 1 2 1 1 57 GLY HA3  . 60 . HA1  1 1 
        547 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
        547 1 2 1 1 44 LEU HB2  . 47 . HB2  1 1 
        548 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
        548 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        549 1 1 1 1 58 LYS QD   . 61 . HD*  1 1 
        549 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
        550 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        550 1 2 1 1 37 ARG HA   . 40 . HA   1 1 
        551 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        551 1 2 1 1 37 ARG HA   . 40 . HA   1 1 
        552 1 1 1 1 36 THR MG   . 39 . HG2* 1 1 
        552 1 2 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        553 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        553 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
        554 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
        554 1 2 1 1 65 HIS HB2  . 68 . HB2  1 1 
        555 1 1 1 1 46 SER QB   . 49 . HB*  1 1 
        555 1 2 1 1 49 ARG QD   . 52 . HD*  1 1 
        556 1 1 1 1 46 SER QB   . 49 . HB*  1 1 
        556 1 2 1 1 50 TYR QB   . 53 . HB*  1 1 
        557 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
        557 1 2 1 1 50 TYR QD   . 53 . HD*  1 1 
        558 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
        558 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        559 1 1 1 1 50 TYR QB   . 53 . HB*  1 1 
        559 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        560 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        560 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        561 1 1 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        561 1 2 1 1 66 PHE H    . 69 . HN   1 1 
        562 1 1 1 1 79 LYS QD   . 82 . HD*  1 1 
        562 1 2 1 1 80 GLN HA   . 83 . HA   1 1 
        563 1 1 1 1 50 TYR HA   . 53 . HA   1 1 
        563 1 2 1 1 50 TYR QD   . 53 . HD*  1 1 
        564 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        564 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        565 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        565 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        566 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        566 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        567 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        567 1 2 1 1 51 PRO HD3  . 54 . HD1  1 1 
        568 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        568 1 2 1 1 54 LEU HG   . 57 . HG   1 1 
        569 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
        569 1 2 1 1 62 ILE MD   . 65 . HD1* 1 1 
        570 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        570 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        571 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        571 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        572 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        572 1 2 1 1 52 LEU HG   . 55 . HG   1 1 
        573 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        573 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        574 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        574 1 2 1 1 52 LEU HB2  . 55 . HB2  1 1 
        575 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        575 1 2 1 1 52 LEU HB3  . 55 . HB1  1 1 
        576 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
        576 1 2 1 1 54 LEU HG   . 57 . HG   1 1 
        577 1 1 1 1 66 PHE HA   . 69 . HA   1 1 
        577 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        578 1 1 1 1 63 LEU HB2  . 66 . HB2  1 1 
        578 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        579 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        579 1 2 1 1 70 LEU HB3  . 73 . HB1  1 1 
        580 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        580 1 2 1 1 70 LEU HG   . 73 . HG   1 1 
        581 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        581 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        582 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
        582 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        583 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        583 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        584 1 1 1 1 66 PHE QE   . 69 . HE*  1 1 
        584 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        585 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
        585 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        586 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        586 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        587 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        587 1 2 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        588 1 1 1 1 38 PHE HA   . 41 . HA   1 1 
        588 1 2 1 1 38 PHE QD   . 41 . HD*  1 1 
        589 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
        589 1 2 1 1 18 PHE QD   . 21 . HD*  1 1 
        590 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
        590 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        591 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        591 1 2 1 1 74 LEU MD2  . 77 . HD2* 1 1 
        592 1 1 1 1 18 PHE HZ   . 21 . HZ   1 1 
        592 1 2 1 1 78 LEU MD1  . 81 . HD1* 1 1 
        593 1 1 1 1 18 PHE HZ   . 21 . HZ   1 1 
        593 1 2 1 1 78 LEU MD2  . 81 . HD2* 1 1 
        594 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        594 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        595 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        595 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        596 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
        596 1 2 1 1 78 LEU HA   . 81 . HA   1 1 
        597 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
        597 1 2 1 1 81 HIS HB2  . 84 . HB2  1 1 
        598 1 1 1 1 17 LEU MD1  . 20 . HD1* 1 1 
        598 1 2 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
        599 1 1 1 1 17 LEU MD1  . 20 . HD1* 1 1 
        599 1 2 1 1 21 TRP HH2  . 24 . HH2  1 1 
        600 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        600 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        601 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        601 1 2 1 1 77 LYS HG2  . 80 . HG2  1 1 
        602 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        602 1 2 1 1 77 LYS HG3  . 80 . HG1  1 1 
        603 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        603 1 2 1 1 77 LYS HB3  . 80 . HB1  1 1 
        604 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        604 1 2 1 1 77 LYS HB2  . 80 . HB2  1 1 
        605 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        605 1 2 1 1 77 LYS HD2  . 80 . HD2  1 1 
        606 1 1 1 1 21 TRP HA   . 24 . HA   1 1 
        606 1 2 1 1 21 TRP HD1  . 24 . HD1  1 1 
        607 1 1 1 1 20 ARG HG2  . 23 . HG2  1 1 
        607 1 2 1 1 21 TRP HD1  . 24 . HD1  1 1 
        608 1 1 1 1 20 ARG HG3  . 23 . HG1  1 1 
        608 1 2 1 1 21 TRP HD1  . 24 . HD1  1 1 
        609 1 1 1 1 25 TRP HA   . 28 . HA   1 1 
        609 1 2 1 1 25 TRP HD1  . 28 . HD1  1 1 
        610 1 1 1 1 21 TRP HE3  . 24 . HE3  1 1 
        610 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        611 1 1 1 1 17 LEU MD2  . 20 . HD2* 1 1 
        611 1 2 1 1 21 TRP HE3  . 24 . HE3  1 1 
        612 1 1 1 1 63 LEU HB3  . 66 . HB1  1 1 
        612 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        613 1 1 1 1 66 PHE QE   . 69 . HE*  1 1 
        613 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        614 1 1 1 1 18 PHE H    . 21 . HN   1 1 
        614 1 2 1 1 18 PHE QD   . 21 . HD*  1 1 
        615 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        615 1 2 1 1 78 LEU HG   . 81 . HG   1 1 
        616 1 1 1 1 20 ARG QD   . 23 . HD*  1 1 
        616 1 2 1 1 21 TRP HD1  . 24 . HD1  1 1 
        617 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        617 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        618 1 1 1 1 25 TRP HB3  . 28 . HB1  1 1 
        618 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        619 1 1 1 1 26 ARG HB2  . 29 . HB2  1 1 
        619 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        620 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
        620 1 2 1 1 73 MET ME   . 76 . HE*  1 1 
        621 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
        621 1 2 1 1 73 MET HB2  . 76 . HB2  1 1 
        622 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
        622 1 2 1 1 73 MET ME   . 76 . HE*  1 1 
        623 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
        623 1 2 1 1 74 LEU HB2  . 77 . HB2  1 1 
        624 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
        624 1 2 1 1 77 LYS HB3  . 80 . HB1  1 1 
        625 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
        625 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
        626 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        626 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        627 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
        627 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        628 1 1 1 1 65 HIS HB2  . 68 . HB2  1 1 
        628 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        629 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        629 1 2 1 1 47 LEU MD1  . 50 . HD1* 1 1 
        630 1 1 1 1 47 LEU MD1  . 50 . HD1* 1 1 
        630 1 2 1 1 66 PHE HZ   . 69 . HZ   1 1 
        631 1 1 1 1 17 LEU HB3  . 20 . HB1  1 1 
        631 1 2 1 1 18 PHE H    . 21 . HN   1 1 
        632 1 1 1 1 19 VAL H    . 22 . HN   1 1 
        632 1 2 1 1 20 ARG H    . 23 . HN   1 1 
        633 1 1 1 1 19 VAL H    . 22 . HN   1 1 
        633 1 2 1 1 19 VAL HB   . 22 . HB   1 1 
        634 1 1 1 1 19 VAL H    . 22 . HN   1 1 
        634 1 2 1 1 19 VAL MG1  . 22 . HG1* 1 1 
        635 1 1 1 1 19 VAL H    . 22 . HN   1 1 
        635 1 2 1 1 19 VAL MG2  . 22 . HG2* 1 1 
        636 1 1 1 1 18 PHE HB2  . 21 . HB2  1 1 
        636 1 2 1 1 19 VAL H    . 22 . HN   1 1 
        637 1 1 1 1 18 PHE HB3  . 21 . HB1  1 1 
        637 1 2 1 1 19 VAL H    . 22 . HN   1 1 
        638 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
        638 1 2 1 1 19 VAL H    . 22 . HN   1 1 
        639 1 1 1 1 20 ARG H    . 23 . HN   1 1 
        639 1 2 1 1 21 TRP H    . 24 . HN   1 1 
        640 1 1 1 1 20 ARG H    . 23 . HN   1 1 
        640 1 2 1 1 20 ARG QB   . 23 . HB*  1 1 
        641 1 1 1 1 20 ARG H    . 23 . HN   1 1 
        641 1 2 1 1 20 ARG HG3  . 23 . HG1  1 1 
        642 1 1 1 1 20 ARG H    . 23 . HN   1 1 
        642 1 2 1 1 20 ARG HG2  . 23 . HG2  1 1 
        643 1 1 1 1 20 ARG H    . 23 . HN   1 1 
        643 1 2 1 1 20 ARG QD   . 23 . HD*  1 1 
        644 1 1 1 1 19 VAL HB   . 22 . HB   1 1 
        644 1 2 1 1 20 ARG H    . 23 . HN   1 1 
        645 1 1 1 1 19 VAL MG1  . 22 . HG1* 1 1 
        645 1 2 1 1 20 ARG H    . 23 . HN   1 1 
        646 1 1 1 1 19 VAL MG2  . 22 . HG2* 1 1 
        646 1 2 1 1 20 ARG H    . 23 . HN   1 1 
        647 1 1 1 1 21 TRP H    . 24 . HN   1 1 
        647 1 2 1 1 22 LEU H    . 25 . HN   1 1 
        648 1 1 1 1 21 TRP H    . 24 . HN   1 1 
        648 1 2 1 1 21 TRP HB2  . 24 . HB2  1 1 
        649 1 1 1 1 21 TRP H    . 24 . HN   1 1 
        649 1 2 1 1 21 TRP HE1  . 24 . HE1  1 1 
        650 1 1 1 1 21 TRP H    . 24 . HN   1 1 
        650 1 2 1 1 21 TRP HD1  . 24 . HD1  1 1 
        651 1 1 1 1 20 ARG QB   . 23 . HB*  1 1 
        651 1 2 1 1 21 TRP H    . 24 . HN   1 1 
        652 1 1 1 1 21 TRP H    . 24 . HN   1 1 
        652 1 2 1 1 21 TRP HB3  . 24 . HB1  1 1 
        653 1 1 1 1 20 ARG HG3  . 23 . HG1  1 1 
        653 1 2 1 1 21 TRP H    . 24 . HN   1 1 
        654 1 1 1 1 22 LEU H    . 25 . HN   1 1 
        654 1 2 1 1 23 THR H    . 26 . HN   1 1 
        655 1 1 1 1 22 LEU H    . 25 . HN   1 1 
        655 1 2 1 1 22 LEU HB3  . 25 . HB1  1 1 
        656 1 1 1 1 22 LEU H    . 25 . HN   1 1 
        656 1 2 1 1 22 LEU HB2  . 25 . HB2  1 1 
        657 1 1 1 1 22 LEU H    . 25 . HN   1 1 
        657 1 2 1 1 22 LEU HG   . 25 . HG   1 1 
        658 1 1 1 1 22 LEU H    . 25 . HN   1 1 
        658 1 2 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        659 1 1 1 1 22 LEU H    . 25 . HN   1 1 
        659 1 2 1 1 22 LEU MD2  . 25 . HD2* 1 1 
        660 1 1 1 1 21 TRP HB3  . 24 . HB1  1 1 
        660 1 2 1 1 22 LEU H    . 25 . HN   1 1 
        661 1 1 1 1 21 TRP HB2  . 24 . HB2  1 1 
        661 1 2 1 1 22 LEU H    . 25 . HN   1 1 
        662 1 1 1 1 24 GLU H    . 27 . HN   1 1 
        662 1 2 1 1 25 TRP H    . 28 . HN   1 1 
        663 1 1 1 1 24 GLU H    . 27 . HN   1 1 
        663 1 2 1 1 24 GLU HB2  . 27 . HB2  1 1 
        664 1 1 1 1 24 GLU H    . 27 . HN   1 1 
        664 1 2 1 1 24 GLU HB3  . 27 . HB1  1 1 
        665 1 1 1 1 24 GLU H    . 27 . HN   1 1 
        665 1 2 1 1 24 GLU HG2  . 27 . HG2  1 1 
        666 1 1 1 1 24 GLU H    . 27 . HN   1 1 
        666 1 2 1 1 24 GLU HG3  . 27 . HG1  1 1 
        667 1 1 1 1 23 THR HB   . 26 . HB   1 1 
        667 1 2 1 1 24 GLU H    . 27 . HN   1 1 
        668 1 1 1 1 23 THR MG   . 26 . HG2* 1 1 
        668 1 2 1 1 24 GLU H    . 27 . HN   1 1 
        669 1 1 1 1 25 TRP H    . 28 . HN   1 1 
        669 1 2 1 1 26 ARG H    . 29 . HN   1 1 
        670 1 1 1 1 25 TRP H    . 28 . HN   1 1 
        670 1 2 1 1 25 TRP HB2  . 28 . HB2  1 1 
        671 1 1 1 1 25 TRP H    . 28 . HN   1 1 
        671 1 2 1 1 25 TRP HB3  . 28 . HB1  1 1 
        672 1 1 1 1 25 TRP H    . 28 . HN   1 1 
        672 1 2 1 1 25 TRP HD1  . 28 . HD1  1 1 
        673 1 1 1 1 25 TRP HB2  . 28 . HB2  1 1 
        673 1 2 1 1 26 ARG H    . 29 . HN   1 1 
        674 1 1 1 1 25 TRP HD1  . 28 . HD1  1 1 
        674 1 2 1 1 26 ARG H    . 29 . HN   1 1 
        675 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
        675 1 2 1 1 30 ALA H    . 33 . HN   1 1 
        676 1 1 1 1 28 GLU H    . 31 . HN   1 1 
        676 1 2 1 1 28 GLU HG2  . 31 . HG2  1 1 
        677 1 1 1 1 28 GLU H    . 31 . HN   1 1 
        677 1 2 1 1 28 GLU HG3  . 31 . HG1  1 1 
        678 1 1 1 1 27 ASP HB2  . 30 . HB2  1 1 
        678 1 2 1 1 28 GLU H    . 31 . HN   1 1 
        679 1 1 1 1 27 ASP HB3  . 30 . HB1  1 1 
        679 1 2 1 1 28 GLU H    . 31 . HN   1 1 
        680 1 1 1 1 29 ALA H    . 32 . HN   1 1 
        680 1 2 1 1 30 ALA H    . 33 . HN   1 1 
        681 1 1 1 1 29 ALA H    . 32 . HN   1 1 
        681 1 2 1 1 29 ALA MB   . 32 . HB*  1 1 
        682 1 1 1 1 28 GLU HG2  . 31 . HG2  1 1 
        682 1 2 1 1 29 ALA H    . 32 . HN   1 1 
        683 1 1 1 1 28 GLU HG3  . 31 . HG1  1 1 
        683 1 2 1 1 29 ALA H    . 32 . HN   1 1 
        684 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
        684 1 2 1 1 30 ALA H    . 33 . HN   1 1 
        685 1 1 1 1 31 SER H    . 34 . HN   1 1 
        685 1 2 1 1 31 SER QB   . 34 . HB*  1 1 
        686 1 1 1 1 32 ARG H    . 35 . HN   1 1 
        686 1 2 1 1 32 ARG HB3  . 35 . HB1  1 1 
        687 1 1 1 1 32 ARG H    . 35 . HN   1 1 
        687 1 2 1 1 32 ARG HB2  . 35 . HB2  1 1 
        688 1 1 1 1 32 ARG H    . 35 . HN   1 1 
        688 1 2 1 1 32 ARG QD   . 35 . HD*  1 1 
        689 1 1 1 1 31 SER QB   . 34 . HB*  1 1 
        689 1 2 1 1 32 ARG H    . 35 . HN   1 1 
        690 1 1 1 1 33 GLY H    . 36 . HN   1 1 
        690 1 2 1 1 34 ARG H    . 37 . HN   1 1 
        691 1 1 1 1 33 GLY H    . 36 . HN   1 1 
        691 1 2 1 1 34 ARG QG   . 37 . HG*  1 1 
        692 1 1 1 1 32 ARG QD   . 35 . HD*  1 1 
        692 1 2 1 1 33 GLY H    . 36 . HN   1 1 
        693 1 1 1 1 33 GLY H    . 36 . HN   1 1 
        693 1 2 1 1 34 ARG QD   . 37 . HD*  1 1 
        694 1 1 1 1 34 ARG H    . 37 . HN   1 1 
        694 1 2 1 1 34 ARG QG   . 37 . HG*  1 1 
        695 1 1 1 1 34 ARG H    . 37 . HN   1 1 
        695 1 2 1 1 34 ARG QD   . 37 . HD*  1 1 
        696 1 1 1 1 29 ALA HA   . 32 . HA   1 1 
        696 1 2 1 1 34 ARG H    . 37 . HN   1 1 
        697 1 1 1 1 38 PHE H    . 41 . HN   1 1 
        697 1 2 1 1 39 VAL H    . 42 . HN   1 1 
        698 1 1 1 1 38 PHE H    . 41 . HN   1 1 
        698 1 2 1 1 38 PHE HB2  . 41 . HB2  1 1 
        699 1 1 1 1 38 PHE H    . 41 . HN   1 1 
        699 1 2 1 1 38 PHE HB3  . 41 . HB1  1 1 
        700 1 1 1 1 38 PHE H    . 41 . HN   1 1 
        700 1 2 1 1 38 PHE QD   . 41 . HD*  1 1 
        701 1 1 1 1 37 ARG HG2  . 40 . HG2  1 1 
        701 1 2 1 1 38 PHE H    . 41 . HN   1 1 
        702 1 1 1 1 37 ARG HG3  . 40 . HG1  1 1 
        702 1 2 1 1 38 PHE H    . 41 . HN   1 1 
        703 1 1 1 1 37 ARG HD2  . 40 . HD2  1 1 
        703 1 2 1 1 38 PHE H    . 41 . HN   1 1 
        704 1 1 1 1 38 PHE H    . 41 . HN   1 1 
        704 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
        705 1 1 1 1 39 VAL H    . 42 . HN   1 1 
        705 1 2 1 1 39 VAL HB   . 42 . HB   1 1 
        706 1 1 1 1 39 VAL H    . 42 . HN   1 1 
        706 1 2 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        707 1 1 1 1 39 VAL H    . 42 . HN   1 1 
        707 1 2 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        708 1 1 1 1 38 PHE HB2  . 41 . HB2  1 1 
        708 1 2 1 1 39 VAL H    . 42 . HN   1 1 
        709 1 1 1 1 38 PHE HB3  . 41 . HB1  1 1 
        709 1 2 1 1 39 VAL H    . 42 . HN   1 1 
        710 1 1 1 1 39 VAL H    . 42 . HN   1 1 
        710 1 2 1 1 40 PHE H    . 43 . HN   1 1 
        711 1 1 1 1 40 PHE H    . 43 . HN   1 1 
        711 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
        712 1 1 1 1 40 PHE H    . 43 . HN   1 1 
        712 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        713 1 1 1 1 40 PHE H    . 43 . HN   1 1 
        713 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
        714 1 1 1 1 39 VAL HB   . 42 . HB   1 1 
        714 1 2 1 1 40 PHE H    . 43 . HN   1 1 
        715 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
        715 1 2 1 1 40 PHE H    . 43 . HN   1 1 
        716 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        716 1 2 1 1 40 PHE H    . 43 . HN   1 1 
        717 1 1 1 1 41 GLN H    . 44 . HN   1 1 
        717 1 2 1 1 41 GLN HB2  . 44 . HB2  1 1 
        718 1 1 1 1 41 GLN H    . 44 . HN   1 1 
        718 1 2 1 1 41 GLN HB3  . 44 . HB1  1 1 
        719 1 1 1 1 26 ARG HB2  . 29 . HB2  1 1 
        719 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        720 1 1 1 1 38 PHE HA   . 41 . HA   1 1 
        720 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        721 1 1 1 1 40 PHE HB2  . 43 . HB2  1 1 
        721 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        722 1 1 1 1 40 PHE HB3  . 43 . HB1  1 1 
        722 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        723 1 1 1 1 40 PHE QD   . 43 . HD*  1 1 
        723 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        724 1 1 1 1 42 LYS H    . 45 . HN   1 1 
        724 1 2 1 1 43 ALA H    . 46 . HN   1 1 
        725 1 1 1 1 42 LYS H    . 45 . HN   1 1 
        725 1 2 1 1 42 LYS HE2  . 45 . HE2  1 1 
        726 1 1 1 1 42 LYS H    . 45 . HN   1 1 
        726 1 2 1 1 42 LYS HE3  . 45 . HE1  1 1 
        727 1 1 1 1 43 ALA H    . 46 . HN   1 1 
        727 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        728 1 1 1 1 42 LYS HE2  . 45 . HE2  1 1 
        728 1 2 1 1 43 ALA H    . 46 . HN   1 1 
        729 1 1 1 1 42 LYS HE3  . 45 . HE1  1 1 
        729 1 2 1 1 43 ALA H    . 46 . HN   1 1 
        730 1 1 1 1 69 ARG H    . 72 . HN   1 1 
        730 1 2 1 1 70 LEU H    . 73 . HN   1 1 
        731 1 1 1 1 44 LEU H    . 47 . HN   1 1 
        731 1 2 1 1 44 LEU HB2  . 47 . HB2  1 1 
        732 1 1 1 1 44 LEU H    . 47 . HN   1 1 
        732 1 2 1 1 44 LEU HB3  . 47 . HB1  1 1 
        733 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
        733 1 2 1 1 44 LEU H    . 47 . HN   1 1 
        734 1 1 1 1 45 ARG H    . 48 . HN   1 1 
        734 1 2 1 1 45 ARG QB   . 48 . HB*  1 1 
        735 1 1 1 1 45 ARG H    . 48 . HN   1 1 
        735 1 2 1 1 45 ARG QD   . 48 . HD*  1 1 
        736 1 1 1 1 44 LEU HB2  . 47 . HB2  1 1 
        736 1 2 1 1 45 ARG H    . 48 . HN   1 1 
        737 1 1 1 1 44 LEU HB3  . 47 . HB1  1 1 
        737 1 2 1 1 45 ARG H    . 48 . HN   1 1 
        738 1 1 1 1 44 LEU HG   . 47 . HG   1 1 
        738 1 2 1 1 45 ARG H    . 48 . HN   1 1 
        739 1 1 1 1 44 LEU MD2  . 47 . HD2* 1 1 
        739 1 2 1 1 45 ARG H    . 48 . HN   1 1 
        740 1 1 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        740 1 2 1 1 45 ARG H    . 48 . HN   1 1 
        741 1 1 1 1 46 SER H    . 49 . HN   1 1 
        741 1 2 1 1 47 LEU H    . 50 . HN   1 1 
        742 1 1 1 1 46 SER H    . 49 . HN   1 1 
        742 1 2 1 1 46 SER QB   . 49 . HB*  1 1 
        743 1 1 1 1 45 ARG QB   . 48 . HB*  1 1 
        743 1 2 1 1 46 SER H    . 49 . HN   1 1 
        744 1 1 1 1 45 ARG HG2  . 48 . HG2  1 1 
        744 1 2 1 1 46 SER H    . 49 . HN   1 1 
        745 1 1 1 1 45 ARG HG3  . 48 . HG1  1 1 
        745 1 2 1 1 46 SER H    . 49 . HN   1 1 
        746 1 1 1 1 45 ARG QD   . 48 . HD*  1 1 
        746 1 2 1 1 46 SER H    . 49 . HN   1 1 
        747 1 1 1 1 46 SER H    . 49 . HN   1 1 
        747 1 2 1 1 49 ARG QD   . 52 . HD*  1 1 
        748 1 1 1 1 47 LEU H    . 50 . HN   1 1 
        748 1 2 1 1 47 LEU HB2  . 50 . HB2  1 1 
        749 1 1 1 1 47 LEU H    . 50 . HN   1 1 
        749 1 2 1 1 47 LEU HB3  . 50 . HB1  1 1 
        750 1 1 1 1 47 LEU H    . 50 . HN   1 1 
        750 1 2 1 1 47 LEU MD1  . 50 . HD1* 1 1 
        751 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
        751 1 2 1 1 47 LEU H    . 50 . HN   1 1 
        752 1 1 1 1 47 LEU H    . 50 . HN   1 1 
        752 1 2 1 1 47 LEU MD2  . 50 . HD2* 1 1 
        753 1 1 1 1 46 SER QB   . 49 . HB*  1 1 
        753 1 2 1 1 47 LEU H    . 50 . HN   1 1 
        754 1 1 1 1 48 GLN H    . 51 . HN   1 1 
        754 1 2 1 1 48 GLN HG2  . 51 . HG2  1 1 
        755 1 1 1 1 48 GLN H    . 51 . HN   1 1 
        755 1 2 1 1 48 GLN HG3  . 51 . HG1  1 1 
        756 1 1 1 1 45 ARG HA   . 48 . HA   1 1 
        756 1 2 1 1 48 GLN H    . 51 . HN   1 1 
        757 1 1 1 1 47 LEU HB2  . 50 . HB2  1 1 
        757 1 2 1 1 48 GLN H    . 51 . HN   1 1 
        758 1 1 1 1 47 LEU HB3  . 50 . HB1  1 1 
        758 1 2 1 1 48 GLN H    . 51 . HN   1 1 
        759 1 1 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        759 1 2 1 1 48 GLN H    . 51 . HN   1 1 
        760 1 1 1 1 47 LEU MD1  . 50 . HD1* 1 1 
        760 1 2 1 1 48 GLN H    . 51 . HN   1 1 
        761 1 1 1 1 47 LEU MD2  . 50 . HD2* 1 1 
        761 1 2 1 1 48 GLN H    . 51 . HN   1 1 
        762 1 1 1 1 49 ARG H    . 52 . HN   1 1 
        762 1 2 1 1 49 ARG HB2  . 52 . HB2  1 1 
        763 1 1 1 1 49 ARG H    . 52 . HN   1 1 
        763 1 2 1 1 49 ARG HB3  . 52 . HB1  1 1 
        764 1 1 1 1 49 ARG H    . 52 . HN   1 1 
        764 1 2 1 1 49 ARG HG2  . 52 . HG2  1 1 
        765 1 1 1 1 49 ARG H    . 52 . HN   1 1 
        765 1 2 1 1 49 ARG HG3  . 52 . HG1  1 1 
        766 1 1 1 1 49 ARG H    . 52 . HN   1 1 
        766 1 2 1 1 49 ARG QD   . 52 . HD*  1 1 
        767 1 1 1 1 48 GLN HB2  . 51 . HB2  1 1 
        767 1 2 1 1 49 ARG H    . 52 . HN   1 1 
        768 1 1 1 1 48 GLN HB3  . 51 . HB1  1 1 
        768 1 2 1 1 49 ARG H    . 52 . HN   1 1 
        769 1 1 1 1 48 GLN HG2  . 51 . HG2  1 1 
        769 1 2 1 1 49 ARG H    . 52 . HN   1 1 
        770 1 1 1 1 48 GLN HG3  . 51 . HG1  1 1 
        770 1 2 1 1 49 ARG H    . 52 . HN   1 1 
        771 1 1 1 1 50 TYR H    . 53 . HN   1 1 
        771 1 2 1 1 50 TYR QB   . 53 . HB*  1 1 
        772 1 1 1 1 49 ARG H    . 52 . HN   1 1 
        772 1 2 1 1 50 TYR H    . 53 . HN   1 1 
        773 1 1 1 1 49 ARG HB2  . 52 . HB2  1 1 
        773 1 2 1 1 50 TYR H    . 53 . HN   1 1 
        774 1 1 1 1 49 ARG HB3  . 52 . HB1  1 1 
        774 1 2 1 1 50 TYR H    . 53 . HN   1 1 
        775 1 1 1 1 49 ARG HG2  . 52 . HG2  1 1 
        775 1 2 1 1 50 TYR H    . 53 . HN   1 1 
        776 1 1 1 1 49 ARG HG3  . 52 . HG1  1 1 
        776 1 2 1 1 50 TYR H    . 53 . HN   1 1 
        777 1 1 1 1 49 ARG QD   . 52 . HD*  1 1 
        777 1 2 1 1 50 TYR H    . 53 . HN   1 1 
        778 1 1 1 1 54 LEU H    . 57 . HN   1 1 
        778 1 2 1 1 54 LEU HG   . 57 . HG   1 1 
        779 1 1 1 1 54 LEU H    . 57 . HN   1 1 
        779 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        780 1 1 1 1 54 LEU H    . 57 . HN   1 1 
        780 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        781 1 1 1 1 55 ARG H    . 58 . HN   1 1 
        781 1 2 1 1 56 SER H    . 59 . HN   1 1 
        782 1 1 1 1 55 ARG H    . 58 . HN   1 1 
        782 1 2 1 1 55 ARG HB2  . 58 . HB2  1 1 
        783 1 1 1 1 55 ARG H    . 58 . HN   1 1 
        783 1 2 1 1 55 ARG HB3  . 58 . HB1  1 1 
        784 1 1 1 1 55 ARG H    . 58 . HN   1 1 
        784 1 2 1 1 55 ARG HG2  . 58 . HG2  1 1 
        785 1 1 1 1 55 ARG H    . 58 . HN   1 1 
        785 1 2 1 1 55 ARG QD   . 58 . HD*  1 1 
        786 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
        786 1 2 1 1 55 ARG H    . 58 . HN   1 1 
        787 1 1 1 1 54 LEU HB2  . 57 . HB2  1 1 
        787 1 2 1 1 55 ARG H    . 58 . HN   1 1 
        788 1 1 1 1 54 LEU HB3  . 57 . HB1  1 1 
        788 1 2 1 1 55 ARG H    . 58 . HN   1 1 
        789 1 1 1 1 55 ARG H    . 58 . HN   1 1 
        789 1 2 1 1 55 ARG HG3  . 58 . HG1  1 1 
        790 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
        790 1 2 1 1 55 ARG H    . 58 . HN   1 1 
        791 1 1 1 1 54 LEU MD1  . 57 . HD1* 1 1 
        791 1 2 1 1 55 ARG H    . 58 . HN   1 1 
        792 1 1 1 1 54 LEU HA   . 57 . HA   1 1 
        792 1 2 1 1 56 SER H    . 59 . HN   1 1 
        793 1 1 1 1 56 SER HB2  . 59 . HB2  1 1 
        793 1 2 1 1 57 GLY H    . 60 . HN   1 1 
        794 1 1 1 1 56 SER HB3  . 59 . HB1  1 1 
        794 1 2 1 1 57 GLY H    . 60 . HN   1 1 
        795 1 1 1 1 58 LYS H    . 61 . HN   1 1 
        795 1 2 1 1 59 GLU H    . 62 . HN   1 1 
        796 1 1 1 1 57 GLY HA3  . 60 . HA1  1 1 
        796 1 2 1 1 58 LYS H    . 61 . HN   1 1 
        797 1 1 1 1 58 LYS H    . 61 . HN   1 1 
        797 1 2 1 1 58 LYS HB2  . 61 . HB2  1 1 
        798 1 1 1 1 58 LYS H    . 61 . HN   1 1 
        798 1 2 1 1 58 LYS HB3  . 61 . HB1  1 1 
        799 1 1 1 1 20 ARG HG2  . 23 . HG2  1 1 
        799 1 2 1 1 21 TRP H    . 24 . HN   1 1 
        800 1 1 1 1 20 ARG QD   . 23 . HD*  1 1 
        800 1 2 1 1 21 TRP H    . 24 . HN   1 1 
        801 1 1 1 1 59 GLU H    . 62 . HN   1 1 
        801 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
        802 1 1 1 1 59 GLU H    . 62 . HN   1 1 
        802 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
        803 1 1 1 1 58 LYS HB2  . 61 . HB2  1 1 
        803 1 2 1 1 59 GLU H    . 62 . HN   1 1 
        804 1 1 1 1 58 LYS HB3  . 61 . HB1  1 1 
        804 1 2 1 1 59 GLU H    . 62 . HN   1 1 
        805 1 1 1 1 60 ALA H    . 63 . HN   1 1 
        805 1 2 1 1 61 LYS H    . 64 . HN   1 1 
        806 1 1 1 1 60 ALA H    . 63 . HN   1 1 
        806 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
        807 1 1 1 1 59 GLU HA   . 62 . HA   1 1 
        807 1 2 1 1 60 ALA H    . 63 . HN   1 1 
        808 1 1 1 1 59 GLU HB2  . 62 . HB2  1 1 
        808 1 2 1 1 60 ALA H    . 63 . HN   1 1 
        809 1 1 1 1 59 GLU HB3  . 62 . HB1  1 1 
        809 1 2 1 1 60 ALA H    . 63 . HN   1 1 
        810 1 1 1 1 59 GLU QG   . 62 . HG*  1 1 
        810 1 2 1 1 60 ALA H    . 63 . HN   1 1 
        811 1 1 1 1 61 LYS H    . 64 . HN   1 1 
        811 1 2 1 1 62 ILE H    . 65 . HN   1 1 
        812 1 1 1 1 61 LYS H    . 64 . HN   1 1 
        812 1 2 1 1 61 LYS HB3  . 64 . HB1  1 1 
        813 1 1 1 1 61 LYS H    . 64 . HN   1 1 
        813 1 2 1 1 61 LYS HB2  . 64 . HB2  1 1 
        814 1 1 1 1 61 LYS H    . 64 . HN   1 1 
        814 1 2 1 1 61 LYS HG2  . 64 . HG2  1 1 
        815 1 1 1 1 61 LYS H    . 64 . HN   1 1 
        815 1 2 1 1 61 LYS HG3  . 64 . HG1  1 1 
        816 1 1 1 1 62 ILE H    . 65 . HN   1 1 
        816 1 2 1 1 62 ILE HB   . 65 . HB   1 1 
        817 1 1 1 1 62 ILE H    . 65 . HN   1 1 
        817 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
        818 1 1 1 1 62 ILE H    . 65 . HN   1 1 
        818 1 2 1 1 62 ILE HG12 . 65 . HG12 1 1 
        819 1 1 1 1 62 ILE H    . 65 . HN   1 1 
        819 1 2 1 1 62 ILE HG13 . 65 . HG11 1 1 
        820 1 1 1 1 59 GLU HA   . 62 . HA   1 1 
        820 1 2 1 1 62 ILE H    . 65 . HN   1 1 
        821 1 1 1 1 61 LYS HB3  . 64 . HB1  1 1 
        821 1 2 1 1 62 ILE H    . 65 . HN   1 1 
        822 1 1 1 1 61 LYS HB2  . 64 . HB2  1 1 
        822 1 2 1 1 62 ILE H    . 65 . HN   1 1 
        823 1 1 1 1 61 LYS HG2  . 64 . HG2  1 1 
        823 1 2 1 1 62 ILE H    . 65 . HN   1 1 
        824 1 1 1 1 61 LYS HG3  . 64 . HG1  1 1 
        824 1 2 1 1 62 ILE H    . 65 . HN   1 1 
        825 1 1 1 1 63 LEU H    . 66 . HN   1 1 
        825 1 2 1 1 64 GLN H    . 67 . HN   1 1 
        826 1 1 1 1 63 LEU H    . 66 . HN   1 1 
        826 1 2 1 1 63 LEU HB2  . 66 . HB2  1 1 
        827 1 1 1 1 63 LEU H    . 66 . HN   1 1 
        827 1 2 1 1 63 LEU HG   . 66 . HG   1 1 
        828 1 1 1 1 63 LEU H    . 66 . HN   1 1 
        828 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
        829 1 1 1 1 63 LEU H    . 66 . HN   1 1 
        829 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        830 1 1 1 1 62 ILE HB   . 65 . HB   1 1 
        830 1 2 1 1 63 LEU H    . 66 . HN   1 1 
        831 1 1 1 1 62 ILE MG   . 65 . HG2* 1 1 
        831 1 2 1 1 63 LEU H    . 66 . HN   1 1 
        832 1 1 1 1 62 ILE MD   . 65 . HD1* 1 1 
        832 1 2 1 1 63 LEU H    . 66 . HN   1 1 
        833 1 1 1 1 64 GLN H    . 67 . HN   1 1 
        833 1 2 1 1 65 HIS H    . 68 . HN   1 1 
        834 1 1 1 1 64 GLN H    . 67 . HN   1 1 
        834 1 2 1 1 64 GLN HB2  . 67 . HB2  1 1 
        835 1 1 1 1 64 GLN H    . 67 . HN   1 1 
        835 1 2 1 1 64 GLN HB3  . 67 . HB1  1 1 
        836 1 1 1 1 64 GLN H    . 67 . HN   1 1 
        836 1 2 1 1 64 GLN HG3  . 67 . HG1  1 1 
        837 1 1 1 1 63 LEU HA   . 66 . HA   1 1 
        837 1 2 1 1 64 GLN H    . 67 . HN   1 1 
        838 1 1 1 1 63 LEU HB3  . 66 . HB1  1 1 
        838 1 2 1 1 64 GLN H    . 67 . HN   1 1 
        839 1 1 1 1 63 LEU HB2  . 66 . HB2  1 1 
        839 1 2 1 1 64 GLN H    . 67 . HN   1 1 
        840 1 1 1 1 64 GLN H    . 67 . HN   1 1 
        840 1 2 1 1 64 GLN HG2  . 67 . HG2  1 1 
        841 1 1 1 1 63 LEU HG   . 66 . HG   1 1 
        841 1 2 1 1 64 GLN H    . 67 . HN   1 1 
        842 1 1 1 1 63 LEU MD2  . 66 . HD2* 1 1 
        842 1 2 1 1 64 GLN H    . 67 . HN   1 1 
        843 1 1 1 1 64 GLN HB2  . 67 . HB2  1 1 
        843 1 2 1 1 65 HIS H    . 68 . HN   1 1 
        844 1 1 1 1 66 PHE H    . 69 . HN   1 1 
        844 1 2 1 1 67 GLY H    . 70 . HN   1 1 
        845 1 1 1 1 66 PHE H    . 69 . HN   1 1 
        845 1 2 1 1 66 PHE HB3  . 69 . HB1  1 1 
        846 1 1 1 1 66 PHE H    . 69 . HN   1 1 
        846 1 2 1 1 66 PHE HB2  . 69 . HB2  1 1 
        847 1 1 1 1 66 PHE H    . 69 . HN   1 1 
        847 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
        848 1 1 1 1 66 PHE H    . 69 . HN   1 1 
        848 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
        849 1 1 1 1 65 HIS HB2  . 68 . HB2  1 1 
        849 1 2 1 1 66 PHE H    . 69 . HN   1 1 
        850 1 1 1 1 65 HIS HB3  . 68 . HB1  1 1 
        850 1 2 1 1 66 PHE H    . 69 . HN   1 1 
        851 1 1 1 1 66 PHE HB3  . 69 . HB1  1 1 
        851 1 2 1 1 67 GLY H    . 70 . HN   1 1 
        852 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
        852 1 2 1 1 67 GLY H    . 70 . HN   1 1 
        853 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        853 1 2 1 1 67 GLY H    . 70 . HN   1 1 
        854 1 1 1 1 70 LEU H    . 73 . HN   1 1 
        854 1 2 1 1 70 LEU HB3  . 73 . HB1  1 1 
        855 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        855 1 2 1 1 70 LEU H    . 73 . HN   1 1 
        856 1 1 1 1 70 LEU H    . 73 . HN   1 1 
        856 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        857 1 1 1 1 70 LEU H    . 73 . HN   1 1 
        857 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        858 1 1 1 1 69 ARG HB2  . 72 . HB2  1 1 
        858 1 2 1 1 70 LEU H    . 73 . HN   1 1 
        859 1 1 1 1 69 ARG HB3  . 72 . HB1  1 1 
        859 1 2 1 1 70 LEU H    . 73 . HN   1 1 
        860 1 1 1 1 70 LEU H    . 73 . HN   1 1 
        860 1 2 1 1 70 LEU HB2  . 73 . HB2  1 1 
        861 1 1 1 1 69 ARG QD   . 72 . HD*  1 1 
        861 1 2 1 1 70 LEU H    . 73 . HN   1 1 
        862 1 1 1 1 71 CYS H    . 74 . HN   1 1 
        862 1 2 1 1 72 ARG H    . 75 . HN   1 1 
        863 1 1 1 1 71 CYS H    . 74 . HN   1 1 
        863 1 2 1 1 71 CYS HB2  . 74 . HB2  1 1 
        864 1 1 1 1 71 CYS H    . 74 . HN   1 1 
        864 1 2 1 1 71 CYS HB3  . 74 . HB1  1 1 
        865 1 1 1 1 70 LEU HB2  . 73 . HB2  1 1 
        865 1 2 1 1 71 CYS H    . 74 . HN   1 1 
        866 1 1 1 1 70 LEU HB3  . 73 . HB1  1 1 
        866 1 2 1 1 71 CYS H    . 74 . HN   1 1 
        867 1 1 1 1 70 LEU MD1  . 73 . HD1* 1 1 
        867 1 2 1 1 71 CYS H    . 74 . HN   1 1 
        868 1 1 1 1 70 LEU MD2  . 73 . HD2* 1 1 
        868 1 2 1 1 71 CYS H    . 74 . HN   1 1 
        869 1 1 1 1 72 ARG H    . 75 . HN   1 1 
        869 1 2 1 1 73 MET H    . 76 . HN   1 1 
        870 1 1 1 1 72 ARG H    . 75 . HN   1 1 
        870 1 2 1 1 72 ARG QB   . 75 . HB*  1 1 
        871 1 1 1 1 72 ARG H    . 75 . HN   1 1 
        871 1 2 1 1 72 ARG QG   . 75 . HG*  1 1 
        872 1 1 1 1 72 ARG H    . 75 . HN   1 1 
        872 1 2 1 1 72 ARG QD   . 75 . HD*  1 1 
        873 1 1 1 1 69 ARG HA   . 72 . HA   1 1 
        873 1 2 1 1 72 ARG H    . 75 . HN   1 1 
        874 1 1 1 1 73 MET H    . 76 . HN   1 1 
        874 1 2 1 1 74 LEU H    . 77 . HN   1 1 
        875 1 1 1 1 73 MET H    . 76 . HN   1 1 
        875 1 2 1 1 73 MET HB2  . 76 . HB2  1 1 
        876 1 1 1 1 73 MET H    . 76 . HN   1 1 
        876 1 2 1 1 73 MET HG2  . 76 . HG2  1 1 
        877 1 1 1 1 73 MET H    . 76 . HN   1 1 
        877 1 2 1 1 73 MET HG3  . 76 . HG1  1 1 
        878 1 1 1 1 72 ARG QB   . 75 . HB*  1 1 
        878 1 2 1 1 73 MET H    . 76 . HN   1 1 
        879 1 1 1 1 72 ARG QG   . 75 . HG*  1 1 
        879 1 2 1 1 73 MET H    . 76 . HN   1 1 
        880 1 1 1 1 72 ARG QD   . 75 . HD*  1 1 
        880 1 2 1 1 73 MET H    . 76 . HN   1 1 
        881 1 1 1 1 74 LEU H    . 77 . HN   1 1 
        881 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        882 1 1 1 1 74 LEU H    . 77 . HN   1 1 
        882 1 2 1 1 74 LEU HB3  . 77 . HB1  1 1 
        883 1 1 1 1 74 LEU H    . 77 . HN   1 1 
        883 1 2 1 1 74 LEU HB2  . 77 . HB2  1 1 
        884 1 1 1 1 74 LEU H    . 77 . HN   1 1 
        884 1 2 1 1 74 LEU HG   . 77 . HG   1 1 
        885 1 1 1 1 74 LEU H    . 77 . HN   1 1 
        885 1 2 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        886 1 1 1 1 74 LEU H    . 77 . HN   1 1 
        886 1 2 1 1 74 LEU MD2  . 77 . HD2* 1 1 
        887 1 1 1 1 71 CYS HA   . 74 . HA   1 1 
        887 1 2 1 1 74 LEU H    . 77 . HN   1 1 
        888 1 1 1 1 73 MET HB3  . 76 . HB1  1 1 
        888 1 2 1 1 74 LEU H    . 77 . HN   1 1 
        889 1 1 1 1 73 MET HB2  . 76 . HB2  1 1 
        889 1 2 1 1 74 LEU H    . 77 . HN   1 1 
        890 1 1 1 1 73 MET HG2  . 76 . HG2  1 1 
        890 1 2 1 1 74 LEU H    . 77 . HN   1 1 
        891 1 1 1 1 73 MET HG3  . 76 . HG1  1 1 
        891 1 2 1 1 74 LEU H    . 77 . HN   1 1 
        892 1 1 1 1 75 ASP H    . 78 . HN   1 1 
        892 1 2 1 1 76 GLU H    . 79 . HN   1 1 
        893 1 1 1 1 75 ASP H    . 78 . HN   1 1 
        893 1 2 1 1 75 ASP HB2  . 78 . HB2  1 1 
        894 1 1 1 1 75 ASP H    . 78 . HN   1 1 
        894 1 2 1 1 75 ASP HB3  . 78 . HB1  1 1 
        895 1 1 1 1 72 ARG HA   . 75 . HA   1 1 
        895 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        896 1 1 1 1 74 LEU HB3  . 77 . HB1  1 1 
        896 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        897 1 1 1 1 74 LEU HB2  . 77 . HB2  1 1 
        897 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        898 1 1 1 1 60 ALA MB   . 63 . HB*  1 1 
        898 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        899 1 1 1 1 74 LEU HG   . 77 . HG   1 1 
        899 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        900 1 1 1 1 74 LEU MD1  . 77 . HD1* 1 1 
        900 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        901 1 1 1 1 74 LEU MD2  . 77 . HD2* 1 1 
        901 1 2 1 1 75 ASP H    . 78 . HN   1 1 
        902 1 1 1 1 76 GLU H    . 79 . HN   1 1 
        902 1 2 1 1 77 LYS H    . 80 . HN   1 1 
        903 1 1 1 1 76 GLU H    . 79 . HN   1 1 
        903 1 2 1 1 76 GLU HB3  . 79 . HB1  1 1 
        904 1 1 1 1 76 GLU H    . 79 . HN   1 1 
        904 1 2 1 1 76 GLU HB2  . 79 . HB2  1 1 
        905 1 1 1 1 76 GLU H    . 79 . HN   1 1 
        905 1 2 1 1 76 GLU HG2  . 79 . HG2  1 1 
        906 1 1 1 1 76 GLU H    . 79 . HN   1 1 
        906 1 2 1 1 76 GLU HG3  . 79 . HG1  1 1 
        907 1 1 1 1 75 ASP HB2  . 78 . HB2  1 1 
        907 1 2 1 1 76 GLU H    . 79 . HN   1 1 
        908 1 1 1 1 75 ASP HB3  . 78 . HB1  1 1 
        908 1 2 1 1 76 GLU H    . 79 . HN   1 1 
        909 1 1 1 1 77 LYS H    . 80 . HN   1 1 
        909 1 2 1 1 78 LEU H    . 81 . HN   1 1 
        910 1 1 1 1 77 LYS H    . 80 . HN   1 1 
        910 1 2 1 1 77 LYS HB3  . 80 . HB1  1 1 
        911 1 1 1 1 77 LYS H    . 80 . HN   1 1 
        911 1 2 1 1 77 LYS HB2  . 80 . HB2  1 1 
        912 1 1 1 1 77 LYS H    . 80 . HN   1 1 
        912 1 2 1 1 77 LYS HD2  . 80 . HD2  1 1 
        913 1 1 1 1 77 LYS H    . 80 . HN   1 1 
        913 1 2 1 1 77 LYS HD3  . 80 . HD1  1 1 
        914 1 1 1 1 76 GLU HB3  . 79 . HB1  1 1 
        914 1 2 1 1 77 LYS H    . 80 . HN   1 1 
        915 1 1 1 1 76 GLU HB2  . 79 . HB2  1 1 
        915 1 2 1 1 77 LYS H    . 80 . HN   1 1 
        916 1 1 1 1 78 LEU H    . 81 . HN   1 1 
        916 1 2 1 1 79 LYS H    . 82 . HN   1 1 
        917 1 1 1 1 78 LEU H    . 81 . HN   1 1 
        917 1 2 1 1 78 LEU HB3  . 81 . HB1  1 1 
        918 1 1 1 1 78 LEU H    . 81 . HN   1 1 
        918 1 2 1 1 78 LEU HB2  . 81 . HB2  1 1 
        919 1 1 1 1 77 LYS HB3  . 80 . HB1  1 1 
        919 1 2 1 1 78 LEU H    . 81 . HN   1 1 
        920 1 1 1 1 77 LYS HB2  . 80 . HB2  1 1 
        920 1 2 1 1 78 LEU H    . 81 . HN   1 1 
        921 1 1 1 1 77 LYS HG2  . 80 . HG2  1 1 
        921 1 2 1 1 78 LEU H    . 81 . HN   1 1 
        922 1 1 1 1 77 LYS HG3  . 80 . HG1  1 1 
        922 1 2 1 1 78 LEU H    . 81 . HN   1 1 
        923 1 1 1 1 77 LYS HD2  . 80 . HD2  1 1 
        923 1 2 1 1 78 LEU H    . 81 . HN   1 1 
        924 1 1 1 1 74 LEU HG   . 77 . HG   1 1 
        924 1 2 1 1 78 LEU H    . 81 . HN   1 1 
        925 1 1 1 1 79 LYS H    . 82 . HN   1 1 
        925 1 2 1 1 79 LYS QB   . 82 . HB*  1 1 
        926 1 1 1 1 79 LYS H    . 82 . HN   1 1 
        926 1 2 1 1 79 LYS QG   . 82 . HG*  1 1 
        927 1 1 1 1 79 LYS H    . 82 . HN   1 1 
        927 1 2 1 1 79 LYS QD   . 82 . HD*  1 1 
        928 1 1 1 1 78 LEU HB3  . 81 . HB1  1 1 
        928 1 2 1 1 79 LYS H    . 82 . HN   1 1 
        929 1 1 1 1 78 LEU HB2  . 81 . HB2  1 1 
        929 1 2 1 1 79 LYS H    . 82 . HN   1 1 
        930 1 1 1 1 80 GLN H    . 83 . HN   1 1 
        930 1 2 1 1 80 GLN QB   . 83 . HB*  1 1 
        931 1 1 1 1 80 GLN H    . 83 . HN   1 1 
        931 1 2 1 1 80 GLN HG2  . 83 . HG2  1 1 
        932 1 1 1 1 80 GLN H    . 83 . HN   1 1 
        932 1 2 1 1 80 GLN HG3  . 83 . HG1  1 1 
        933 1 1 1 1 79 LYS QB   . 82 . HB*  1 1 
        933 1 2 1 1 80 GLN H    . 83 . HN   1 1 
        934 1 1 1 1 79 LYS QG   . 82 . HG*  1 1 
        934 1 2 1 1 80 GLN H    . 83 . HN   1 1 
        935 1 1 1 1 79 LYS QD   . 82 . HD*  1 1 
        935 1 2 1 1 80 GLN H    . 83 . HN   1 1 
        936 1 1 1 1 79 LYS QE   . 82 . HE*  1 1 
        936 1 2 1 1 80 GLN H    . 83 . HN   1 1 
        937 1 1 1 1 81 HIS H    . 84 . HN   1 1 
        937 1 2 1 1 82 LEU H    . 85 . HN   1 1 
        938 1 1 1 1 81 HIS H    . 84 . HN   1 1 
        938 1 2 1 1 81 HIS HB2  . 84 . HB2  1 1 
        939 1 1 1 1 81 HIS H    . 84 . HN   1 1 
        939 1 2 1 1 81 HIS HB3  . 84 . HB1  1 1 
        940 1 1 1 1 80 GLN QB   . 83 . HB*  1 1 
        940 1 2 1 1 81 HIS H    . 84 . HN   1 1 
        941 1 1 1 1 80 GLN HG2  . 83 . HG2  1 1 
        941 1 2 1 1 81 HIS H    . 84 . HN   1 1 
        942 1 1 1 1 80 GLN HG3  . 83 . HG1  1 1 
        942 1 2 1 1 81 HIS H    . 84 . HN   1 1 
        943 1 1 1 1 82 LEU H    . 85 . HN   1 1 
        943 1 2 1 1 82 LEU HB2  . 85 . HB2  1 1 
        944 1 1 1 1 82 LEU H    . 85 . HN   1 1 
        944 1 2 1 1 82 LEU HB3  . 85 . HB1  1 1 
        945 1 1 1 1 82 LEU H    . 85 . HN   1 1 
        945 1 2 1 1 82 LEU HG   . 85 . HG   1 1 
        946 1 1 1 1 82 LEU H    . 85 . HN   1 1 
        946 1 2 1 1 82 LEU MD1  . 85 . HD1* 1 1 
        947 1 1 1 1 82 LEU H    . 85 . HN   1 1 
        947 1 2 1 1 82 LEU MD2  . 85 . HD2* 1 1 
        948 1 1 1 1 81 HIS HB2  . 84 . HB2  1 1 
        948 1 2 1 1 82 LEU H    . 85 . HN   1 1 
        949 1 1 1 1 81 HIS HB3  . 84 . HB1  1 1 
        949 1 2 1 1 82 LEU H    . 85 . HN   1 1 
        950 1 1 1 1 83 ALA H    . 86 . HN   1 1 
        950 1 2 1 1 84 SER H    . 87 . HN   1 1 
        951 1 1 1 1 83 ALA H    . 86 . HN   1 1 
        951 1 2 1 1 83 ALA MB   . 86 . HB*  1 1 
        952 1 1 1 1 79 LYS HA   . 82 . HA   1 1 
        952 1 2 1 1 83 ALA H    . 86 . HN   1 1 
        953 1 1 1 1 80 GLN HA   . 83 . HA   1 1 
        953 1 2 1 1 83 ALA H    . 86 . HN   1 1 
        954 1 1 1 1 79 LYS QB   . 82 . HB*  1 1 
        954 1 2 1 1 83 ALA H    . 86 . HN   1 1 
        955 1 1 1 1 82 LEU HG   . 85 . HG   1 1 
        955 1 2 1 1 83 ALA H    . 86 . HN   1 1 
        956 1 1 1 1 82 LEU MD1  . 85 . HD1* 1 1 
        956 1 2 1 1 83 ALA H    . 86 . HN   1 1 
        957 1 1 1 1 82 LEU MD2  . 85 . HD2* 1 1 
        957 1 2 1 1 83 ALA H    . 86 . HN   1 1 
        958 1 1 1 1 84 SER H    . 87 . HN   1 1 
        958 1 2 1 1 85 GLY H    . 88 . HN   1 1 
        959 1 1 1 1 84 SER H    . 87 . HN   1 1 
        959 1 2 1 1 84 SER QB   . 87 . HB*  1 1 
        960 1 1 1 1 83 ALA MB   . 86 . HB*  1 1 
        960 1 2 1 1 84 SER H    . 87 . HN   1 1 
        961 1 1 1 1 85 GLY H    . 88 . HN   1 1 
        961 1 2 1 1 86 GLY H    . 89 . HN   1 1 
        962 1 1 1 1 84 SER QB   . 87 . HB*  1 1 
        962 1 2 1 1 85 GLY H    . 88 . HN   1 1 
        963 1 1 1 1 86 GLY H    . 89 . HN   1 1 
        963 1 2 1 1 87 ASP H    . 90 . HN   1 1 
        964 1 1 1 1 87 ASP H    . 90 . HN   1 1 
        964 1 2 1 1 87 ASP HB2  . 90 . HB2  1 1 
        965 1 1 1 1 87 ASP H    . 90 . HN   1 1 
        965 1 2 1 1 87 ASP HB3  . 90 . HB1  1 1 
        966 1 1 1 1 86 GLY QA   . 89 . HA*  1 1 
        966 1 2 1 1 87 ASP H    . 90 . HN   1 1 
        967 1 1 1 1 19 VAL H    . 22 . HN   1 1 
        967 1 2 1 1 21 TRP HB2  . 24 . HB2  1 1 
        968 1 1 1 1 19 VAL H    . 22 . HN   1 1 
        968 1 2 1 1 20 ARG QB   . 23 . HB*  1 1 
        969 1 1 1 1 70 LEU H    . 73 . HN   1 1 
        969 1 2 1 1 71 CYS H    . 74 . HN   1 1 
        970 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
        970 1 2 1 1 71 CYS H    . 74 . HN   1 1 
        971 1 1 1 1 22 LEU H    . 25 . HN   1 1 
        971 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
        972 1 1 1 1 28 GLU H    . 31 . HN   1 1 
        972 1 2 1 1 29 ALA H    . 32 . HN   1 1 
        973 1 1 1 1 29 ALA H    . 32 . HN   1 1 
        973 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
        974 1 1 1 1 28 GLU H    . 31 . HN   1 1 
        974 1 2 1 1 29 ALA MB   . 32 . HB*  1 1 
        975 1 1 1 1 25 TRP HA   . 28 . HA   1 1 
        975 1 2 1 1 29 ALA H    . 32 . HN   1 1 
        976 1 1 1 1 30 ALA H    . 33 . HN   1 1 
        976 1 2 1 1 31 SER H    . 34 . HN   1 1 
        977 1 1 1 1 31 SER H    . 34 . HN   1 1 
        977 1 2 1 1 32 ARG H    . 35 . HN   1 1 
        978 1 1 1 1 32 ARG H    . 35 . HN   1 1 
        978 1 2 1 1 33 GLY H    . 36 . HN   1 1 
        979 1 1 1 1 31 SER HA   . 34 . HA   1 1 
        979 1 2 1 1 33 GLY H    . 36 . HN   1 1 
        980 1 1 1 1 36 THR HA   . 39 . HA   1 1 
        980 1 2 1 1 39 VAL H    . 42 . HN   1 1 
        981 1 1 1 1 37 ARG HA   . 40 . HA   1 1 
        981 1 2 1 1 40 PHE H    . 43 . HN   1 1 
        982 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
        982 1 2 1 1 40 PHE H    . 43 . HN   1 1 
        983 1 1 1 1 40 PHE H    . 43 . HN   1 1 
        983 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        984 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
        984 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        985 1 1 1 1 41 GLN H    . 44 . HN   1 1 
        985 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        986 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        986 1 2 1 1 41 GLN H    . 44 . HN   1 1 
        987 1 1 1 1 41 GLN H    . 44 . HN   1 1 
        987 1 2 1 1 42 LYS H    . 45 . HN   1 1 
        988 1 1 1 1 40 PHE H    . 43 . HN   1 1 
        988 1 2 1 1 42 LYS H    . 45 . HN   1 1 
        989 1 1 1 1 42 LYS H    . 45 . HN   1 1 
        989 1 2 1 1 44 LEU H    . 47 . HN   1 1 
        990 1 1 1 1 42 LYS H    . 45 . HN   1 1 
        990 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
        991 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
        991 1 2 1 1 42 LYS H    . 45 . HN   1 1 
        992 1 1 1 1 38 PHE HA   . 41 . HA   1 1 
        992 1 2 1 1 42 LYS H    . 45 . HN   1 1 
        993 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
        993 1 2 1 1 43 ALA H    . 46 . HN   1 1 
        994 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
        994 1 2 1 1 43 ALA H    . 46 . HN   1 1 
        995 1 1 1 1 43 ALA H    . 46 . HN   1 1 
        995 1 2 1 1 65 HIS HB3  . 68 . HB1  1 1 
        996 1 1 1 1 40 PHE HA   . 43 . HA   1 1 
        996 1 2 1 1 43 ALA H    . 46 . HN   1 1 
        997 1 1 1 1 43 ALA H    . 46 . HN   1 1 
        997 1 2 1 1 44 LEU H    . 47 . HN   1 1 
        998 1 1 1 1 44 LEU H    . 47 . HN   1 1 
        998 1 2 1 1 45 ARG H    . 48 . HN   1 1 
        999 1 1 1 1 45 ARG H    . 48 . HN   1 1 
        999 1 2 1 1 47 LEU H    . 50 . HN   1 1 
       1000 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
       1000 1 2 1 1 46 SER H    . 49 . HN   1 1 
       1001 1 1 1 1 47 LEU H    . 50 . HN   1 1 
       1001 1 2 1 1 49 ARG H    . 52 . HN   1 1 
       1002 1 1 1 1 47 LEU H    . 50 . HN   1 1 
       1002 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
       1003 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
       1003 1 2 1 1 47 LEU H    . 50 . HN   1 1 
       1004 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
       1004 1 2 1 1 47 LEU H    . 50 . HN   1 1 
       1005 1 1 1 1 44 LEU HG   . 47 . HG   1 1 
       1005 1 2 1 1 47 LEU H    . 50 . HN   1 1 
       1006 1 1 1 1 45 ARG H    . 48 . HN   1 1 
       1006 1 2 1 1 48 GLN H    . 51 . HN   1 1 
       1007 1 1 1 1 46 SER H    . 49 . HN   1 1 
       1007 1 2 1 1 48 GLN H    . 51 . HN   1 1 
       1008 1 1 1 1 47 LEU H    . 50 . HN   1 1 
       1008 1 2 1 1 48 GLN H    . 51 . HN   1 1 
       1009 1 1 1 1 48 GLN H    . 51 . HN   1 1 
       1009 1 2 1 1 49 ARG H    . 52 . HN   1 1 
       1010 1 1 1 1 48 GLN H    . 51 . HN   1 1 
       1010 1 2 1 1 50 TYR H    . 53 . HN   1 1 
       1011 1 1 1 1 50 TYR H    . 53 . HN   1 1 
       1011 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
       1012 1 1 1 1 50 TYR H    . 53 . HN   1 1 
       1012 1 2 1 1 51 PRO HD3  . 54 . HD1  1 1 
       1013 1 1 1 1 57 GLY H    . 60 . HN   1 1 
       1013 1 2 1 1 58 LYS H    . 61 . HN   1 1 
       1014 1 1 1 1 59 GLU H    . 62 . HN   1 1 
       1014 1 2 1 1 60 ALA H    . 63 . HN   1 1 
       1015 1 1 1 1 58 LYS H    . 61 . HN   1 1 
       1015 1 2 1 1 60 ALA H    . 63 . HN   1 1 
       1016 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
       1016 1 2 1 1 60 ALA H    . 63 . HN   1 1 
       1017 1 1 1 1 61 LYS H    . 64 . HN   1 1 
       1017 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
       1018 1 1 1 1 54 LEU MD2  . 57 . HD2* 1 1 
       1018 1 2 1 1 61 LYS H    . 64 . HN   1 1 
       1019 1 1 1 1 61 LYS H    . 64 . HN   1 1 
       1019 1 2 1 1 63 LEU H    . 66 . HN   1 1 
       1020 1 1 1 1 63 LEU H    . 66 . HN   1 1 
       1020 1 2 1 1 66 PHE QD   . 69 . HD*  1 1 
       1021 1 1 1 1 62 ILE H    . 65 . HN   1 1 
       1021 1 2 1 1 63 LEU H    . 66 . HN   1 1 
       1022 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
       1022 1 2 1 1 63 LEU H    . 66 . HN   1 1 
       1023 1 1 1 1 63 LEU H    . 66 . HN   1 1 
       1023 1 2 1 1 66 PHE HB2  . 69 . HB2  1 1 
       1024 1 1 1 1 65 HIS H    . 68 . HN   1 1 
       1024 1 2 1 1 66 PHE H    . 69 . HN   1 1 
       1025 1 1 1 1 66 PHE H    . 69 . HN   1 1 
       1025 1 2 1 1 70 LEU HB3  . 73 . HB1  1 1 
       1026 1 1 1 1 66 PHE H    . 69 . HN   1 1 
       1026 1 2 1 1 70 LEU MD2  . 73 . HD2* 1 1 
       1027 1 1 1 1 39 VAL MG2  . 42 . HG2* 1 1 
       1027 1 2 1 1 66 PHE H    . 69 . HN   1 1 
       1028 1 1 1 1 66 PHE H    . 69 . HN   1 1 
       1028 1 2 1 1 70 LEU MD1  . 73 . HD1* 1 1 
       1029 1 1 1 1 64 GLN HA   . 67 . HA   1 1 
       1029 1 2 1 1 66 PHE H    . 69 . HN   1 1 
       1030 1 1 1 1 66 PHE HB3  . 69 . HB1  1 1 
       1030 1 2 1 1 70 LEU H    . 73 . HN   1 1 
       1031 1 1 1 1 67 GLY H    . 70 . HN   1 1 
       1031 1 2 1 1 70 LEU H    . 73 . HN   1 1 
       1032 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
       1032 1 2 1 1 74 LEU H    . 77 . HN   1 1 
       1033 1 1 1 1 72 ARG QG   . 75 . HG*  1 1 
       1033 1 2 1 1 76 GLU H    . 79 . HN   1 1 
       1034 1 1 1 1 76 GLU H    . 79 . HN   1 1 
       1034 1 2 1 1 77 LYS HB2  . 80 . HB2  1 1 
       1035 1 1 1 1 77 LYS HD2  . 80 . HD2  1 1 
       1035 1 2 1 1 80 GLN H    . 83 . HN   1 1 
       1036 1 1 1 1 79 LYS H    . 82 . HN   1 1 
       1036 1 2 1 1 80 GLN H    . 83 . HN   1 1 
       1037 1 1 1 1 80 GLN H    . 83 . HN   1 1 
       1037 1 2 1 1 82 LEU H    . 85 . HN   1 1 
       1038 1 1 1 1 80 GLN H    . 83 . HN   1 1 
       1038 1 2 1 1 81 HIS H    . 84 . HN   1 1 
       1039 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
       1039 1 2 1 1 81 HIS H    . 84 . HN   1 1 
       1040 1 1 1 1 77 LYS QE   . 80 . HE*  1 1 
       1040 1 2 1 1 81 HIS H    . 84 . HN   1 1 
       1041 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
       1041 1 2 1 1 81 HIS H    . 84 . HN   1 1 
       1042 1 1 1 1 78 LEU MD1  . 81 . HD1* 1 1 
       1042 1 2 1 1 82 LEU H    . 85 . HN   1 1 
       1043 1 1 1 1 78 LEU MD2  . 81 . HD2* 1 1 
       1043 1 2 1 1 82 LEU H    . 85 . HN   1 1 
       1044 1 1 1 1 80 GLN QB   . 83 . HB*  1 1 
       1044 1 2 1 1 82 LEU H    . 85 . HN   1 1 
       1045 1 1 1 1 82 LEU H    . 85 . HN   1 1 
       1045 1 2 1 1 83 ALA H    . 86 . HN   1 1 
       1046 1 1 1 1 25 TRP HA   . 28 . HA   1 1 
       1046 1 2 1 1 25 TRP HE1  . 28 . HE1  1 1 
       1047 1 1 1 1 25 TRP HE1  . 28 . HE1  1 1 
       1047 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
       1048 1 1 1 1 21 TRP HA   . 24 . HA   1 1 
       1048 1 2 1 1 21 TRP HE1  . 24 . HE1  1 1 
       1049 1 1 1 1 20 ARG QD   . 23 . HD*  1 1 
       1049 1 2 1 1 21 TRP HE1  . 24 . HE1  1 1 
       1050 1 1 1 1 21 TRP HE1  . 24 . HE1  1 1 
       1050 1 2 1 1 77 LYS QE   . 80 . HE*  1 1 
       1051 1 1 1 1 20 ARG HG3  . 23 . HG1  1 1 
       1051 1 2 1 1 21 TRP HE1  . 24 . HE1  1 1 
       1052 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
       1052 1 2 1 1 20 ARG H    . 23 . HN   1 1 
       1053 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
       1053 1 2 1 1 63 LEU H    . 66 . HN   1 1 
       1054 1 1 1 1 27 ASP H    . 30 . HN   1 1 
       1054 1 2 1 1 28 GLU H    . 31 . HN   1 1 
       1055 1 1 1 1 25 TRP HA   . 28 . HA   1 1 
       1055 1 2 1 1 28 GLU H    . 31 . HN   1 1 
       1056 1 1 1 1 23 THR H    . 26 . HN   1 1 
       1056 1 2 1 1 24 GLU H    . 27 . HN   1 1 
       1057 1 1 1 1 26 ARG HA   . 29 . HA   1 1 
       1057 1 2 1 1 29 ALA H    . 32 . HN   1 1 
       1058 1 1 1 1 23 THR HA   . 26 . HA   1 1 
       1058 1 2 1 1 26 ARG H    . 29 . HN   1 1 
       1059 1 1 1 1 75 ASP HA   . 78 . HA   1 1 
       1059 1 2 1 1 78 LEU H    . 81 . HN   1 1 
       1060 1 1 1 1 63 LEU HB2  . 66 . HB2  1 1 
       1060 1 2 1 1 66 PHE H    . 69 . HN   1 1 
       1061 1 1 1 1 73 MET HA   . 76 . HA   1 1 
       1061 1 2 1 1 76 GLU H    . 79 . HN   1 1 
       1062 1 1 1 1 21 TRP HA   . 24 . HA   1 1 
       1062 1 2 1 1 25 TRP H    . 28 . HN   1 1 
       1063 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
       1063 1 2 1 1 25 TRP H    . 28 . HN   1 1 
       1064 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
       1064 1 2 1 1 27 ASP H    . 30 . HN   1 1 
       1065 1 1 1 1 70 LEU HA   . 73 . HA   1 1 
       1065 1 2 1 1 73 MET H    . 76 . HN   1 1 
       1066 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
       1066 1 2 1 1 21 TRP H    . 24 . HN   1 1 
       1067 1 1 1 1 41 GLN HA   . 44 . HA   1 1 
       1067 1 2 1 1 44 LEU H    . 47 . HN   1 1 
       1068 1 1 1 1 41 GLN H    . 44 . HN   1 1 
       1068 1 2 1 1 43 ALA H    . 46 . HN   1 1 
       1069 1 1 1 1 77 LYS HA   . 80 . HA   1 1 
       1069 1 2 1 1 80 GLN H    . 83 . HN   1 1 
       1070 1 1 1 1 36 THR HA   . 39 . HA   1 1 
       1070 1 2 1 1 38 PHE H    . 41 . HN   1 1 
       1071 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
       1071 1 2 1 1 45 ARG H    . 48 . HN   1 1 
       1072 1 1 1 1 66 PHE HB2  . 69 . HB2  1 1 
       1072 1 2 1 1 71 CYS H    . 74 . HN   1 1 
       1073 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
       1073 1 2 1 1 22 LEU H    . 25 . HN   1 1 
       1074 1 1 1 1 69 ARG H    . 72 . HN   1 1 
       1074 1 2 1 1 71 CYS H    . 74 . HN   1 1 
       1075 1 1 1 1 28 GLU HA   . 31 . HA   1 1 
       1075 1 2 1 1 31 SER H    . 34 . HN   1 1 
       1076 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
       1076 1 2 1 1 46 SER H    . 49 . HN   1 1 
       1077 1 1 1 1 81 HIS HA   . 84 . HA   1 1 
       1077 1 2 1 1 84 SER H    . 87 . HN   1 1 
       1078 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
       1078 1 2 1 1 62 ILE H    . 65 . HN   1 1 
       1079 1 1 1 1 67 GLY H    . 70 . HN   1 1 
       1079 1 2 1 1 71 CYS H    . 74 . HN   1 1 
       1080 1 1 1 1 18 PHE H    . 21 . HN   1 1 
       1080 1 2 1 1 19 VAL H    . 22 . HN   1 1 
       1081 1 1 1 1 20 ARG H    . 23 . HN   1 1 
       1081 1 2 1 1 22 LEU H    . 25 . HN   1 1 
       1082 1 1 1 1 68 ASP HA   . 71 . HA   1 1 
       1082 1 2 1 1 71 CYS H    . 74 . HN   1 1 
       1083 1 1 1 1 28 GLU HA   . 31 . HA   1 1 
       1083 1 2 1 1 30 ALA H    . 33 . HN   1 1 
       1084 1 1 1 1 30 ALA H    . 33 . HN   1 1 
       1084 1 2 1 1 37 ARG HA   . 40 . HA   1 1 
       1085 1 1 1 1 30 ALA MB   . 33 . HB*  1 1 
       1085 1 2 1 1 31 SER H    . 34 . HN   1 1 
       1086 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
       1086 1 2 1 1 50 TYR H    . 53 . HN   1 1 
       1087 1 1 1 1 63 LEU HB2  . 66 . HB2  1 1 
       1087 1 2 1 1 65 HIS H    . 68 . HN   1 1 
       1088 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
       1088 1 2 1 1 77 LYS H    . 80 . HN   1 1 
       1089 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
       1089 1 2 1 1 21 TRP H    . 24 . HN   1 1 
       1090 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
       1090 1 2 1 1 22 LEU H    . 25 . HN   1 1 
       1091 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
       1091 1 2 1 1 81 HIS H    . 84 . HN   1 1 
       1092 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
       1092 1 2 1 1 44 LEU H    . 47 . HN   1 1 
       1093 1 1 1 1 40 PHE HA   . 43 . HA   1 1 
       1093 1 2 1 1 44 LEU H    . 47 . HN   1 1 
       1094 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
       1094 1 2 1 1 28 GLU H    . 31 . HN   1 1 
       1095 1 1 1 1 26 ARG H    . 29 . HN   1 1 
       1095 1 2 1 1 40 PHE QD   . 43 . HD*  1 1 
       1096 1 1 1 1 26 ARG H    . 29 . HN   1 1 
       1096 1 2 1 1 40 PHE HB2  . 43 . HB2  1 1 
       1097 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
       1097 1 2 1 1 78 LEU H    . 81 . HN   1 1 
       1098 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
       1098 1 2 1 1 34 ARG H    . 37 . HN   1 1 
       1099 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
       1099 1 2 1 1 48 GLN H    . 51 . HN   1 1 
       1100 1 1 1 1 63 LEU HB3  . 66 . HB1  1 1 
       1100 1 2 1 1 66 PHE H    . 69 . HN   1 1 
       1101 1 1 1 1 64 GLN HB3  . 67 . HB1  1 1 
       1101 1 2 1 1 65 HIS H    . 68 . HN   1 1 
       1102 1 1 1 1 57 GLY HA3  . 60 . HA1  1 1 
       1102 1 2 1 1 75 ASP H    . 78 . HN   1 1 
       1103 1 1 1 1 71 CYS HA   . 74 . HA   1 1 
       1103 1 2 1 1 75 ASP H    . 78 . HN   1 1 
       1104 1 1 1 1 72 ARG HA   . 75 . HA   1 1 
       1104 1 2 1 1 76 GLU H    . 79 . HN   1 1 
       1105 1 1 1 1 80 GLN HA   . 83 . HA   1 1 
       1105 1 2 1 1 84 SER H    . 87 . HN   1 1 
       1106 1 1 1 1 81 HIS HA   . 84 . HA   1 1 
       1106 1 2 1 1 85 GLY H    . 88 . HN   1 1 
       1107 1 1 1 1 18 PHE HZ   . 21 . HZ   1 1 
       1107 1 2 1 1 57 GLY H    . 60 . HN   1 1 
       1108 1 1 1 1 23 THR H    . 26 . HN   1 1 
       1108 1 2 1 1 40 PHE HB3  . 43 . HB1  1 1 
       1109 1 1 1 1 79 LYS QG   . 82 . HG*  1 1 
       1109 1 2 1 1 83 ALA H    . 86 . HN   1 1 
       1110 1 1 1 1 22 LEU HA   . 25 . HA   1 1 
       1110 1 2 1 1 26 ARG H    . 29 . HN   1 1 
       1111 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
       1111 1 2 1 1 44 LEU H    . 47 . HN   1 1 
       1112 1 1 1 1 28 GLU HA   . 31 . HA   1 1 
       1112 1 2 1 1 32 ARG H    . 35 . HN   1 1 
       1113 1 1 1 1 60 ALA H    . 63 . HN   1 1 
       1113 1 2 1 1 62 ILE H    . 65 . HN   1 1 
       1114 1 1 1 1 17 LEU HA   . 20 . HA   1 1 
       1114 1 2 1 1 17 LEU QD   . 20 . HD*  1 1 
       1115 1 1 1 1 17 LEU QB   . 20 . HB*  1 1 
       1115 1 2 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
       1116 1 1 1 1 17 LEU QB   . 20 . HB*  1 1 
       1116 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1117 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1117 1 2 1 1 20 ARG QD   . 23 . HD*  1 1 
       1118 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1118 1 2 1 1 21 TRP HE3  . 24 . HE3  1 1 
       1119 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1119 1 2 1 1 21 TRP HE1  . 24 . HE1  1 1 
       1120 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1120 1 2 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
       1121 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1121 1 2 1 1 21 TRP HH2  . 24 . HH2  1 1 
       1122 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1122 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1123 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1123 1 2 1 1 81 HIS H    . 84 . HN   1 1 
       1124 1 1 1 1 17 LEU QD   . 20 . HD*  1 1 
       1124 1 2 1 1 81 HIS QB   . 84 . HB*  1 1 
       1125 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
       1125 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1126 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
       1126 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1127 1 1 1 1 18 PHE HA   . 21 . HA   1 1 
       1127 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1128 1 1 1 1 18 PHE QB   . 21 . HB*  1 1 
       1128 1 2 1 1 19 VAL H    . 22 . HN   1 1 
       1129 1 1 1 1 18 PHE QB   . 21 . HB*  1 1 
       1129 1 2 1 1 19 VAL QG   . 22 . HG*  1 1 
       1130 1 1 1 1 18 PHE QB   . 21 . HB*  1 1 
       1130 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1131 1 1 1 1 18 PHE QB   . 21 . HB*  1 1 
       1131 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1132 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
       1132 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1133 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
       1133 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1134 1 1 1 1 18 PHE QD   . 21 . HD*  1 1 
       1134 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1135 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
       1135 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1136 1 1 1 1 18 PHE QE   . 21 . HE*  1 1 
       1136 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1137 1 1 1 1 18 PHE HZ   . 21 . HZ   1 1 
       1137 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1138 1 1 1 1 19 VAL H    . 22 . HN   1 1 
       1138 1 2 1 1 19 VAL QG   . 22 . HG*  1 1 
       1139 1 1 1 1 19 VAL H    . 22 . HN   1 1 
       1139 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1140 1 1 1 1 19 VAL HA   . 22 . HA   1 1 
       1140 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1141 1 1 1 1 19 VAL QG   . 22 . HG*  1 1 
       1141 1 2 1 1 20 ARG H    . 23 . HN   1 1 
       1142 1 1 1 1 19 VAL QG   . 22 . HG*  1 1 
       1142 1 2 1 1 20 ARG HA   . 23 . HA   1 1 
       1143 1 1 1 1 19 VAL QG   . 22 . HG*  1 1 
       1143 1 2 1 1 21 TRP H    . 24 . HN   1 1 
       1144 1 1 1 1 19 VAL QG   . 22 . HG*  1 1 
       1144 1 2 1 1 44 LEU MD1  . 47 . HD1* 1 1 
       1145 1 1 1 1 19 VAL QG   . 22 . HG*  1 1 
       1145 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1146 1 1 1 1 20 ARG HG3  . 23 . HG1  1 1 
       1146 1 2 1 1 24 GLU QG   . 27 . HG*  1 1 
       1147 1 1 1 1 21 TRP H    . 24 . HN   1 1 
       1147 1 2 1 1 24 GLU QG   . 27 . HG*  1 1 
       1148 1 1 1 1 21 TRP HA   . 24 . HA   1 1 
       1148 1 2 1 1 24 GLU QB   . 27 . HB*  1 1 
       1149 1 1 1 1 21 TRP HA   . 24 . HA   1 1 
       1149 1 2 1 1 24 GLU QG   . 27 . HG*  1 1 
       1150 1 1 1 1 21 TRP HD1  . 24 . HD1  1 1 
       1150 1 2 1 1 24 GLU QG   . 27 . HG*  1 1 
       1151 1 1 1 1 21 TRP HE3  . 24 . HE3  1 1 
       1151 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1152 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
       1152 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1153 1 1 1 1 21 TRP HZ2  . 24 . HZ2  1 1 
       1153 1 2 1 1 81 HIS QB   . 84 . HB*  1 1 
       1154 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
       1154 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1155 1 1 1 1 21 TRP HH2  . 24 . HH2  1 1 
       1155 1 2 1 1 81 HIS QB   . 84 . HB*  1 1 
       1156 1 1 1 1 22 LEU HB3  . 25 . HB1  1 1 
       1156 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1157 1 1 1 1 22 LEU HG   . 25 . HG   1 1 
       1157 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1158 1 1 1 1 22 LEU HG   . 25 . HG   1 1 
       1158 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1159 1 1 1 1 22 LEU MD1  . 25 . HD1* 1 1 
       1159 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1160 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
       1160 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1161 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
       1161 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1162 1 1 1 1 22 LEU MD2  . 25 . HD2* 1 1 
       1162 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1163 1 1 1 1 23 THR HB   . 26 . HB   1 1 
       1163 1 2 1 1 24 GLU QB   . 27 . HB*  1 1 
       1164 1 1 1 1 23 THR HB   . 26 . HB   1 1 
       1164 1 2 1 1 24 GLU QG   . 27 . HG*  1 1 
       1165 1 1 1 1 23 THR MG   . 26 . HG2* 1 1 
       1165 1 2 1 1 26 ARG QD   . 29 . HD*  1 1 
       1166 1 1 1 1 23 THR MG   . 26 . HG2* 1 1 
       1166 1 2 1 1 27 ASP QB   . 30 . HB*  1 1 
       1167 1 1 1 1 24 GLU H    . 27 . HN   1 1 
       1167 1 2 1 1 24 GLU QB   . 27 . HB*  1 1 
       1168 1 1 1 1 24 GLU H    . 27 . HN   1 1 
       1168 1 2 1 1 24 GLU QG   . 27 . HG*  1 1 
       1169 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
       1169 1 2 1 1 24 GLU QG   . 27 . HG*  1 1 
       1170 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
       1170 1 2 1 1 27 ASP QB   . 30 . HB*  1 1 
       1171 1 1 1 1 24 GLU HA   . 27 . HA   1 1 
       1171 1 2 1 1 28 GLU QG   . 31 . HG*  1 1 
       1172 1 1 1 1 24 GLU QB   . 27 . HB*  1 1 
       1172 1 2 1 1 25 TRP H    . 28 . HN   1 1 
       1173 1 1 1 1 24 GLU QB   . 27 . HB*  1 1 
       1173 1 2 1 1 28 GLU QG   . 31 . HG*  1 1 
       1174 1 1 1 1 24 GLU QG   . 27 . HG*  1 1 
       1174 1 2 1 1 25 TRP H    . 28 . HN   1 1 
       1175 1 1 1 1 24 GLU QG   . 27 . HG*  1 1 
       1175 1 2 1 1 25 TRP HB2  . 28 . HB2  1 1 
       1176 1 1 1 1 24 GLU QG   . 27 . HG*  1 1 
       1176 1 2 1 1 25 TRP HD1  . 28 . HD1  1 1 
       1177 1 1 1 1 24 GLU QG   . 27 . HG*  1 1 
       1177 1 2 1 1 25 TRP HE1  . 28 . HE1  1 1 
       1178 1 1 1 1 25 TRP HA   . 28 . HA   1 1 
       1178 1 2 1 1 28 GLU QB   . 31 . HB*  1 1 
       1179 1 1 1 1 25 TRP HD1  . 28 . HD1  1 1 
       1179 1 2 1 1 28 GLU QB   . 31 . HB*  1 1 
       1180 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
       1180 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1181 1 1 1 1 25 TRP HZ2  . 28 . HZ2  1 1 
       1181 1 2 1 1 77 LYS QG   . 80 . HG*  1 1 
       1182 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
       1182 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1183 1 1 1 1 25 TRP HH2  . 28 . HH2  1 1 
       1183 1 2 1 1 77 LYS QG   . 80 . HG*  1 1 
       1184 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
       1184 1 2 1 1 37 ARG QB   . 40 . HB*  1 1 
       1185 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
       1185 1 2 1 1 37 ARG QG   . 40 . HG*  1 1 
       1186 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
       1186 1 2 1 1 37 ARG QD   . 40 . HD*  1 1 
       1187 1 1 1 1 26 ARG QG   . 29 . HG*  1 1 
       1187 1 2 1 1 41 GLN QB   . 44 . HB*  1 1 
       1188 1 1 1 1 26 ARG QD   . 29 . HD*  1 1 
       1188 1 2 1 1 37 ARG HA   . 40 . HA   1 1 
       1189 1 1 1 1 26 ARG QD   . 29 . HD*  1 1 
       1189 1 2 1 1 37 ARG QG   . 40 . HG*  1 1 
       1190 1 1 1 1 26 ARG QD   . 29 . HD*  1 1 
       1190 1 2 1 1 41 GLN HA   . 44 . HA   1 1 
       1191 1 1 1 1 26 ARG QD   . 29 . HD*  1 1 
       1191 1 2 1 1 41 GLN QB   . 44 . HB*  1 1 
       1192 1 1 1 1 26 ARG QD   . 29 . HD*  1 1 
       1192 1 2 1 1 41 GLN QG   . 44 . HG*  1 1 
       1193 1 1 1 1 26 ARG QD   . 29 . HD*  1 1 
       1193 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
       1194 1 1 1 1 27 ASP QB   . 30 . HB*  1 1 
       1194 1 2 1 1 28 GLU H    . 31 . HN   1 1 
       1195 1 1 1 1 27 ASP QB   . 30 . HB*  1 1 
       1195 1 2 1 1 29 ALA H    . 32 . HN   1 1 
       1196 1 1 1 1 28 GLU H    . 31 . HN   1 1 
       1196 1 2 1 1 28 GLU QG   . 31 . HG*  1 1 
       1197 1 1 1 1 28 GLU HA   . 31 . HA   1 1 
       1197 1 2 1 1 28 GLU QG   . 31 . HG*  1 1 
       1198 1 1 1 1 28 GLU QB   . 31 . HB*  1 1 
       1198 1 2 1 1 28 GLU QG   . 31 . HG*  1 1 
       1199 1 1 1 1 28 GLU QB   . 31 . HB*  1 1 
       1199 1 2 1 1 29 ALA H    . 32 . HN   1 1 
       1200 1 1 1 1 28 GLU QB   . 31 . HB*  1 1 
       1200 1 2 1 1 29 ALA HA   . 32 . HA   1 1 
       1201 1 1 1 1 28 GLU QG   . 31 . HG*  1 1 
       1201 1 2 1 1 29 ALA H    . 32 . HN   1 1 
       1202 1 1 1 1 29 ALA H    . 32 . HN   1 1 
       1202 1 2 1 1 37 ARG QB   . 40 . HB*  1 1 
       1203 1 1 1 1 29 ALA HA   . 32 . HA   1 1 
       1203 1 2 1 1 32 ARG QB   . 35 . HB*  1 1 
       1204 1 1 1 1 29 ALA HA   . 32 . HA   1 1 
       1204 1 2 1 1 32 ARG QG   . 35 . HG*  1 1 
       1205 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
       1205 1 2 1 1 37 ARG QB   . 40 . HB*  1 1 
       1206 1 1 1 1 29 ALA MB   . 32 . HB*  1 1 
       1206 1 2 1 1 37 ARG QD   . 40 . HD*  1 1 
       1207 1 1 1 1 30 ALA H    . 33 . HN   1 1 
       1207 1 2 1 1 37 ARG QB   . 40 . HB*  1 1 
       1208 1 1 1 1 32 ARG H    . 35 . HN   1 1 
       1208 1 2 1 1 32 ARG QB   . 35 . HB*  1 1 
       1209 1 1 1 1 32 ARG H    . 35 . HN   1 1 
       1209 1 2 1 1 32 ARG QG   . 35 . HG*  1 1 
       1210 1 1 1 1 32 ARG HA   . 35 . HA   1 1 
       1210 1 2 1 1 32 ARG QG   . 35 . HG*  1 1 
       1211 1 1 1 1 32 ARG QB   . 35 . HB*  1 1 
       1211 1 2 1 1 32 ARG QD   . 35 . HD*  1 1 
       1212 1 1 1 1 32 ARG QB   . 35 . HB*  1 1 
       1212 1 2 1 1 33 GLY H    . 36 . HN   1 1 
       1213 1 1 1 1 32 ARG QB   . 35 . HB*  1 1 
       1213 1 2 1 1 33 GLY QA   . 36 . HA*  1 1 
       1214 1 1 1 1 32 ARG QB   . 35 . HB*  1 1 
       1214 1 2 1 1 34 ARG H    . 37 . HN   1 1 
       1215 1 1 1 1 32 ARG QG   . 35 . HG*  1 1 
       1215 1 2 1 1 33 GLY H    . 36 . HN   1 1 
       1216 1 1 1 1 35 HIS QB   . 38 . HB*  1 1 
       1216 1 2 1 1 36 THR HA   . 39 . HA   1 1 
       1217 1 1 1 1 35 HIS QB   . 38 . HB*  1 1 
       1217 1 2 1 1 38 PHE H    . 41 . HN   1 1 
       1218 1 1 1 1 36 THR HB   . 39 . HB   1 1 
       1218 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1219 1 1 1 1 37 ARG HA   . 40 . HA   1 1 
       1219 1 2 1 1 37 ARG QD   . 40 . HD*  1 1 
       1220 1 1 1 1 37 ARG QB   . 40 . HB*  1 1 
       1220 1 2 1 1 37 ARG QD   . 40 . HD*  1 1 
       1221 1 1 1 1 37 ARG QG   . 40 . HG*  1 1 
       1221 1 2 1 1 38 PHE H    . 41 . HN   1 1 
       1222 1 1 1 1 37 ARG QD   . 40 . HD*  1 1 
       1222 1 2 1 1 38 PHE HA   . 41 . HA   1 1 
       1223 1 1 1 1 38 PHE H    . 41 . HN   1 1 
       1223 1 2 1 1 38 PHE QB   . 41 . HB*  1 1 
       1224 1 1 1 1 38 PHE QB   . 41 . HB*  1 1 
       1224 1 2 1 1 39 VAL H    . 42 . HN   1 1 
       1225 1 1 1 1 38 PHE QB   . 41 . HB*  1 1 
       1225 1 2 1 1 39 VAL MG1  . 42 . HG1* 1 1 
       1226 1 1 1 1 38 PHE QB   . 41 . HB*  1 1 
       1226 1 2 1 1 39 VAL MG2  . 42 . HG2* 1 1 
       1227 1 1 1 1 38 PHE QD   . 41 . HD*  1 1 
       1227 1 2 1 1 41 GLN QB   . 44 . HB*  1 1 
       1228 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
       1228 1 2 1 1 42 LYS QB   . 45 . HB*  1 1 
       1229 1 1 1 1 39 VAL HA   . 42 . HA   1 1 
       1229 1 2 1 1 42 LYS QG   . 45 . HG*  1 1 
       1230 1 1 1 1 39 VAL MG1  . 42 . HG1* 1 1 
       1230 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1231 1 1 1 1 40 PHE H    . 43 . HN   1 1 
       1231 1 2 1 1 41 GLN QB   . 44 . HB*  1 1 
       1232 1 1 1 1 40 PHE H    . 43 . HN   1 1 
       1232 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1233 1 1 1 1 40 PHE HA   . 43 . HA   1 1 
       1233 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1234 1 1 1 1 40 PHE QD   . 43 . HD*  1 1 
       1234 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1235 1 1 1 1 41 GLN H    . 44 . HN   1 1 
       1235 1 2 1 1 41 GLN QG   . 44 . HG*  1 1 
       1236 1 1 1 1 41 GLN H    . 44 . HN   1 1 
       1236 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1237 1 1 1 1 41 GLN QB   . 44 . HB*  1 1 
       1237 1 2 1 1 42 LYS H    . 45 . HN   1 1 
       1238 1 1 1 1 41 GLN QB   . 44 . HB*  1 1 
       1238 1 2 1 1 42 LYS HA   . 45 . HA   1 1 
       1239 1 1 1 1 41 GLN QB   . 44 . HB*  1 1 
       1239 1 2 1 1 44 LEU MD2  . 47 . HD2* 1 1 
       1240 1 1 1 1 41 GLN QG   . 44 . HG*  1 1 
       1240 1 2 1 1 42 LYS H    . 45 . HN   1 1 
       1241 1 1 1 1 41 GLN QG   . 44 . HG*  1 1 
       1241 1 2 1 1 44 LEU HB3  . 47 . HB1  1 1 
       1242 1 1 1 1 42 LYS H    . 45 . HN   1 1 
       1242 1 2 1 1 42 LYS QB   . 45 . HB*  1 1 
       1243 1 1 1 1 42 LYS H    . 45 . HN   1 1 
       1243 1 2 1 1 42 LYS QG   . 45 . HG*  1 1 
       1244 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
       1244 1 2 1 1 42 LYS QB   . 45 . HB*  1 1 
       1245 1 1 1 1 42 LYS HA   . 45 . HA   1 1 
       1245 1 2 1 1 45 ARG QG   . 48 . HG*  1 1 
       1246 1 1 1 1 42 LYS QB   . 45 . HB*  1 1 
       1246 1 2 1 1 65 HIS HB3  . 68 . HB1  1 1 
       1247 1 1 1 1 42 LYS QG   . 45 . HG*  1 1 
       1247 1 2 1 1 43 ALA H    . 46 . HN   1 1 
       1248 1 1 1 1 42 LYS QG   . 45 . HG*  1 1 
       1248 1 2 1 1 43 ALA MB   . 46 . HB*  1 1 
       1249 1 1 1 1 43 ALA H    . 46 . HN   1 1 
       1249 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1250 1 1 1 1 43 ALA HA   . 46 . HA   1 1 
       1250 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1251 1 1 1 1 43 ALA MB   . 46 . HB*  1 1 
       1251 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1252 1 1 1 1 44 LEU HA   . 47 . HA   1 1 
       1252 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1253 1 1 1 1 44 LEU HG   . 47 . HG   1 1 
       1253 1 2 1 1 48 GLN QG   . 51 . HG*  1 1 
       1254 1 1 1 1 45 ARG H    . 48 . HN   1 1 
       1254 1 2 1 1 45 ARG QG   . 48 . HG*  1 1 
       1255 1 1 1 1 45 ARG HA   . 48 . HA   1 1 
       1255 1 2 1 1 45 ARG QG   . 48 . HG*  1 1 
       1256 1 1 1 1 46 SER HA   . 49 . HA   1 1 
       1256 1 2 1 1 49 ARG QB   . 52 . HB*  1 1 
       1257 1 1 1 1 47 LEU H    . 50 . HN   1 1 
       1257 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1258 1 1 1 1 47 LEU HA   . 50 . HA   1 1 
       1258 1 2 1 1 47 LEU QD   . 50 . HD*  1 1 
       1259 1 1 1 1 47 LEU HB2  . 50 . HB2  1 1 
       1259 1 2 1 1 48 GLN QG   . 51 . HG*  1 1 
       1260 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1260 1 2 1 1 48 GLN H    . 51 . HN   1 1 
       1261 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1261 1 2 1 1 48 GLN QG   . 51 . HG*  1 1 
       1262 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1262 1 2 1 1 49 ARG H    . 52 . HN   1 1 
       1263 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1263 1 2 1 1 50 TYR H    . 53 . HN   1 1 
       1264 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1264 1 2 1 1 50 TYR QB   . 53 . HB*  1 1 
       1265 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1265 1 2 1 1 50 TYR QD   . 53 . HD*  1 1 
       1266 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1266 1 2 1 1 54 LEU QB   . 57 . HB*  1 1 
       1267 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1267 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
       1268 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1268 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
       1269 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1269 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
       1270 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1270 1 2 1 1 66 PHE QE   . 69 . HE*  1 1 
       1271 1 1 1 1 47 LEU QD   . 50 . HD*  1 1 
       1271 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1272 1 1 1 1 48 GLN H    . 51 . HN   1 1 
       1272 1 2 1 1 48 GLN QB   . 51 . HB*  1 1 
       1273 1 1 1 1 48 GLN HA   . 51 . HA   1 1 
       1273 1 2 1 1 48 GLN QB   . 51 . HB*  1 1 
       1274 1 1 1 1 48 GLN HA   . 51 . HA   1 1 
       1274 1 2 1 1 48 GLN QG   . 51 . HG*  1 1 
       1275 1 1 1 1 48 GLN QB   . 51 . HB*  1 1 
       1275 1 2 1 1 49 ARG H    . 52 . HN   1 1 
       1276 1 1 1 1 48 GLN QB   . 51 . HB*  1 1 
       1276 1 2 1 1 50 TYR H    . 53 . HN   1 1 
       1277 1 1 1 1 48 GLN QG   . 51 . HG*  1 1 
       1277 1 2 1 1 49 ARG H    . 52 . HN   1 1 
       1278 1 1 1 1 49 ARG H    . 52 . HN   1 1 
       1278 1 2 1 1 49 ARG QB   . 52 . HB*  1 1 
       1279 1 1 1 1 49 ARG H    . 52 . HN   1 1 
       1279 1 2 1 1 49 ARG QG   . 52 . HG*  1 1 
       1280 1 1 1 1 49 ARG QB   . 52 . HB*  1 1 
       1280 1 2 1 1 49 ARG QD   . 52 . HD*  1 1 
       1281 1 1 1 1 49 ARG QB   . 52 . HB*  1 1 
       1281 1 2 1 1 50 TYR HA   . 53 . HA   1 1 
       1282 1 1 1 1 49 ARG QG   . 52 . HG*  1 1 
       1282 1 2 1 1 50 TYR H    . 53 . HN   1 1 
       1283 1 1 1 1 50 TYR HA   . 53 . HA   1 1 
       1283 1 2 1 1 52 LEU QB   . 55 . HB*  1 1 
       1284 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
       1284 1 2 1 1 52 LEU QB   . 55 . HB*  1 1 
       1285 1 1 1 1 50 TYR QD   . 53 . HD*  1 1 
       1285 1 2 1 1 52 LEU QD   . 55 . HD*  1 1 
       1286 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
       1286 1 2 1 1 52 LEU QB   . 55 . HB*  1 1 
       1287 1 1 1 1 50 TYR QE   . 53 . HE*  1 1 
       1287 1 2 1 1 52 LEU QD   . 55 . HD*  1 1 
       1288 1 1 1 1 51 PRO HA   . 54 . HA   1 1 
       1288 1 2 1 1 52 LEU QD   . 55 . HD*  1 1 
       1289 1 1 1 1 51 PRO QB   . 54 . HB*  1 1 
       1289 1 2 1 1 52 LEU HA   . 55 . HA   1 1 
       1290 1 1 1 1 51 PRO QG   . 54 . HG*  1 1 
       1290 1 2 1 1 52 LEU QB   . 55 . HB*  1 1 
       1291 1 1 1 1 51 PRO HD2  . 54 . HD2  1 1 
       1291 1 2 1 1 52 LEU QB   . 55 . HB*  1 1 
       1292 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
       1292 1 2 1 1 52 LEU QD   . 55 . HD*  1 1 
       1293 1 1 1 1 52 LEU HA   . 55 . HA   1 1 
       1293 1 2 1 1 53 PRO QG   . 56 . HG*  1 1 
       1294 1 1 1 1 52 LEU QB   . 55 . HB*  1 1 
       1294 1 2 1 1 52 LEU QD   . 55 . HD*  1 1 
       1295 1 1 1 1 52 LEU QB   . 55 . HB*  1 1 
       1295 1 2 1 1 53 PRO HD2  . 56 . HD2  1 1 
       1296 1 1 1 1 52 LEU QB   . 55 . HB*  1 1 
       1296 1 2 1 1 53 PRO HD3  . 56 . HD1  1 1 
       1297 1 1 1 1 52 LEU QB   . 55 . HB*  1 1 
       1297 1 2 1 1 54 LEU HG   . 57 . HG   1 1 
       1298 1 1 1 1 52 LEU QB   . 55 . HB*  1 1 
       1298 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
       1299 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1299 1 2 1 1 53 PRO QG   . 56 . HG*  1 1 
       1300 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1300 1 2 1 1 53 PRO HD2  . 56 . HD2  1 1 
       1301 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1301 1 2 1 1 53 PRO HD3  . 56 . HD1  1 1 
       1302 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1302 1 2 1 1 54 LEU HG   . 57 . HG   1 1 
       1303 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1303 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
       1304 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1304 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
       1305 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1305 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
       1306 1 1 1 1 52 LEU QD   . 55 . HD*  1 1 
       1306 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
       1307 1 1 1 1 54 LEU QB   . 57 . HB*  1 1 
       1307 1 2 1 1 54 LEU MD1  . 57 . HD1* 1 1 
       1308 1 1 1 1 54 LEU QB   . 57 . HB*  1 1 
       1308 1 2 1 1 54 LEU MD2  . 57 . HD2* 1 1 
       1309 1 1 1 1 54 LEU QB   . 57 . HB*  1 1 
       1309 1 2 1 1 56 SER H    . 59 . HN   1 1 
       1310 1 1 1 1 54 LEU QB   . 57 . HB*  1 1 
       1310 1 2 1 1 59 GLU HB3  . 62 . HB1  1 1 
       1311 1 1 1 1 54 LEU QB   . 57 . HB*  1 1 
       1311 1 2 1 1 60 ALA MB   . 63 . HB*  1 1 
       1312 1 1 1 1 55 ARG H    . 58 . HN   1 1 
       1312 1 2 1 1 55 ARG QG   . 58 . HG*  1 1 
       1313 1 1 1 1 55 ARG HA   . 58 . HA   1 1 
       1313 1 2 1 1 55 ARG QG   . 58 . HG*  1 1 
       1314 1 1 1 1 55 ARG QB   . 58 . HB*  1 1 
       1314 1 2 1 1 55 ARG QG   . 58 . HG*  1 1 
       1315 1 1 1 1 55 ARG QB   . 58 . HB*  1 1 
       1315 1 2 1 1 55 ARG QD   . 58 . HD*  1 1 
       1316 1 1 1 1 55 ARG QD   . 58 . HD*  1 1 
       1316 1 2 1 1 55 ARG QG   . 58 . HG*  1 1 
       1317 1 1 1 1 56 SER HA   . 59 . HA   1 1 
       1317 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1318 1 1 1 1 56 SER QB   . 59 . HB*  1 1 
       1318 1 2 1 1 59 GLU HB2  . 62 . HB2  1 1 
       1319 1 1 1 1 56 SER QB   . 59 . HB*  1 1 
       1319 1 2 1 1 59 GLU HB3  . 62 . HB1  1 1 
       1320 1 1 1 1 57 GLY HA2  . 60 . HA2  1 1 
       1320 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1321 1 1 1 1 57 GLY HA3  . 60 . HA1  1 1 
       1321 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1322 1 1 1 1 58 LYS H    . 61 . HN   1 1 
       1322 1 2 1 1 58 LYS QB   . 61 . HB*  1 1 
       1323 1 1 1 1 58 LYS H    . 61 . HN   1 1 
       1323 1 2 1 1 58 LYS QG   . 61 . HG*  1 1 
       1324 1 1 1 1 58 LYS HA   . 61 . HA   1 1 
       1324 1 2 1 1 58 LYS QG   . 61 . HG*  1 1 
       1325 1 1 1 1 58 LYS QB   . 61 . HB*  1 1 
       1325 1 2 1 1 58 LYS QD   . 61 . HD*  1 1 
       1326 1 1 1 1 58 LYS QB   . 61 . HB*  1 1 
       1326 1 2 1 1 58 LYS QE   . 61 . HE*  1 1 
       1327 1 1 1 1 58 LYS QB   . 61 . HB*  1 1 
       1327 1 2 1 1 59 GLU QG   . 62 . HG*  1 1 
       1328 1 1 1 1 58 LYS QB   . 61 . HB*  1 1 
       1328 1 2 1 1 60 ALA H    . 63 . HN   1 1 
       1329 1 1 1 1 58 LYS QE   . 61 . HE*  1 1 
       1329 1 2 1 1 58 LYS QG   . 61 . HG*  1 1 
       1330 1 1 1 1 59 GLU HB2  . 62 . HB2  1 1 
       1330 1 2 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1331 1 1 1 1 59 GLU HB3  . 62 . HB1  1 1 
       1331 1 2 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1332 1 1 1 1 60 ALA H    . 63 . HN   1 1 
       1332 1 2 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1333 1 1 1 1 60 ALA HA   . 63 . HA   1 1 
       1333 1 2 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1334 1 1 1 1 61 LYS H    . 64 . HN   1 1 
       1334 1 2 1 1 61 LYS QG   . 64 . HG*  1 1 
       1335 1 1 1 1 61 LYS H    . 64 . HN   1 1 
       1335 1 2 1 1 61 LYS QD   . 64 . HD*  1 1 
       1336 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
       1336 1 2 1 1 61 LYS QG   . 64 . HG*  1 1 
       1337 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
       1337 1 2 1 1 61 LYS QD   . 64 . HD*  1 1 
       1338 1 1 1 1 61 LYS HA   . 64 . HA   1 1 
       1338 1 2 1 1 71 CYS QB   . 74 . HB*  1 1 
       1339 1 1 1 1 61 LYS HB2  . 64 . HB2  1 1 
       1339 1 2 1 1 61 LYS QD   . 64 . HD*  1 1 
       1340 1 1 1 1 61 LYS HB2  . 64 . HB2  1 1 
       1340 1 2 1 1 71 CYS QB   . 74 . HB*  1 1 
       1341 1 1 1 1 61 LYS HB3  . 64 . HB1  1 1 
       1341 1 2 1 1 61 LYS QD   . 64 . HD*  1 1 
       1342 1 1 1 1 61 LYS HB3  . 64 . HB1  1 1 
       1342 1 2 1 1 71 CYS QB   . 74 . HB*  1 1 
       1343 1 1 1 1 61 LYS QE   . 64 . HE*  1 1 
       1343 1 2 1 1 61 LYS QG   . 64 . HG*  1 1 
       1344 1 1 1 1 61 LYS QG   . 64 . HG*  1 1 
       1344 1 2 1 1 62 ILE HA   . 65 . HA   1 1 
       1345 1 1 1 1 61 LYS QG   . 64 . HG*  1 1 
       1345 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
       1346 1 1 1 1 62 ILE H    . 65 . HN   1 1 
       1346 1 2 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1347 1 1 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1347 1 2 1 1 62 ILE MG   . 65 . HG2* 1 1 
       1348 1 1 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1348 1 2 1 1 63 LEU H    . 66 . HN   1 1 
       1349 1 1 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1349 1 2 1 1 63 LEU MD1  . 66 . HD1* 1 1 
       1350 1 1 1 1 62 ILE QG   . 65 . HG1* 1 1 
       1350 1 2 1 1 63 LEU MD2  . 66 . HD2* 1 1 
       1351 1 1 1 1 63 LEU MD1  . 66 . HD1* 1 1 
       1351 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1352 1 1 1 1 64 GLN H    . 67 . HN   1 1 
       1352 1 2 1 1 64 GLN QB   . 67 . HB*  1 1 
       1353 1 1 1 1 64 GLN H    . 67 . HN   1 1 
       1353 1 2 1 1 64 GLN QG   . 67 . HG*  1 1 
       1354 1 1 1 1 64 GLN HA   . 67 . HA   1 1 
       1354 1 2 1 1 64 GLN QG   . 67 . HG*  1 1 
       1355 1 1 1 1 64 GLN QG   . 67 . HG*  1 1 
       1355 1 2 1 1 65 HIS H    . 68 . HN   1 1 
       1356 1 1 1 1 66 PHE HA   . 69 . HA   1 1 
       1356 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1357 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
       1357 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1358 1 1 1 1 66 PHE QD   . 69 . HD*  1 1 
       1358 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1359 1 1 1 1 66 PHE QE   . 69 . HE*  1 1 
       1359 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1360 1 1 1 1 67 GLY QA   . 70 . HA*  1 1 
       1360 1 2 1 1 69 ARG QG   . 72 . HG*  1 1 
       1361 1 1 1 1 67 GLY QA   . 70 . HA*  1 1 
       1361 1 2 1 1 70 LEU H    . 73 . HN   1 1 
       1362 1 1 1 1 67 GLY QA   . 70 . HA*  1 1 
       1362 1 2 1 1 70 LEU HB3  . 73 . HB1  1 1 
       1363 1 1 1 1 68 ASP HA   . 71 . HA   1 1 
       1363 1 2 1 1 71 CYS QB   . 74 . HB*  1 1 
       1364 1 1 1 1 69 ARG H    . 72 . HN   1 1 
       1364 1 2 1 1 69 ARG QG   . 72 . HG*  1 1 
       1365 1 1 1 1 69 ARG HA   . 72 . HA   1 1 
       1365 1 2 1 1 69 ARG QB   . 72 . HB*  1 1 
       1366 1 1 1 1 69 ARG QB   . 72 . HB*  1 1 
       1366 1 2 1 1 69 ARG QG   . 72 . HG*  1 1 
       1367 1 1 1 1 69 ARG QB   . 72 . HB*  1 1 
       1367 1 2 1 1 69 ARG QD   . 72 . HD*  1 1 
       1368 1 1 1 1 69 ARG QB   . 72 . HB*  1 1 
       1368 1 2 1 1 70 LEU H    . 73 . HN   1 1 
       1369 1 1 1 1 69 ARG QB   . 72 . HB*  1 1 
       1369 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1370 1 1 1 1 69 ARG QG   . 72 . HG*  1 1 
       1370 1 2 1 1 70 LEU H    . 73 . HN   1 1 
       1371 1 1 1 1 70 LEU H    . 73 . HN   1 1 
       1371 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1372 1 1 1 1 70 LEU HA   . 73 . HA   1 1 
       1372 1 2 1 1 70 LEU QD   . 73 . HD*  1 1 
       1373 1 1 1 1 70 LEU HA   . 73 . HA   1 1 
       1373 1 2 1 1 73 MET QG   . 76 . HG*  1 1 
       1374 1 1 1 1 70 LEU HB3  . 73 . HB1  1 1 
       1374 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1375 1 1 1 1 70 LEU HG   . 73 . HG   1 1 
       1375 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1376 1 1 1 1 70 LEU QD   . 73 . HD*  1 1 
       1376 1 2 1 1 71 CYS H    . 74 . HN   1 1 
       1377 1 1 1 1 70 LEU QD   . 73 . HD*  1 1 
       1377 1 2 1 1 71 CYS HA   . 74 . HA   1 1 
       1378 1 1 1 1 70 LEU QD   . 73 . HD*  1 1 
       1378 1 2 1 1 73 MET HB2  . 76 . HB2  1 1 
       1379 1 1 1 1 70 LEU QD   . 73 . HD*  1 1 
       1379 1 2 1 1 73 MET HB3  . 76 . HB1  1 1 
       1380 1 1 1 1 70 LEU QD   . 73 . HD*  1 1 
       1380 1 2 1 1 74 LEU H    . 77 . HN   1 1 
       1381 1 1 1 1 70 LEU QD   . 73 . HD*  1 1 
       1381 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1382 1 1 1 1 71 CYS H    . 74 . HN   1 1 
       1382 1 2 1 1 71 CYS QB   . 74 . HB*  1 1 
       1383 1 1 1 1 71 CYS HA   . 74 . HA   1 1 
       1383 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1384 1 1 1 1 71 CYS QB   . 74 . HB*  1 1 
       1384 1 2 1 1 72 ARG H    . 75 . HN   1 1 
       1385 1 1 1 1 72 ARG H    . 75 . HN   1 1 
       1385 1 2 1 1 73 MET QG   . 76 . HG*  1 1 
       1386 1 1 1 1 72 ARG HA   . 75 . HA   1 1 
       1386 1 2 1 1 75 ASP QB   . 78 . HB*  1 1 
       1387 1 1 1 1 73 MET H    . 76 . HN   1 1 
       1387 1 2 1 1 73 MET QG   . 76 . HG*  1 1 
       1388 1 1 1 1 73 MET H    . 76 . HN   1 1 
       1388 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1389 1 1 1 1 73 MET HA   . 76 . HA   1 1 
       1389 1 2 1 1 73 MET QG   . 76 . HG*  1 1 
       1390 1 1 1 1 73 MET HA   . 76 . HA   1 1 
       1390 1 2 1 1 76 GLU QG   . 79 . HG*  1 1 
       1391 1 1 1 1 73 MET HB2  . 76 . HB2  1 1 
       1391 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1392 1 1 1 1 73 MET HB3  . 76 . HB1  1 1 
       1392 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1393 1 1 1 1 73 MET ME   . 76 . HE*  1 1 
       1393 1 2 1 1 73 MET QG   . 76 . HG*  1 1 
       1394 1 1 1 1 73 MET QG   . 76 . HG*  1 1 
       1394 1 2 1 1 74 LEU H    . 77 . HN   1 1 
       1395 1 1 1 1 73 MET ME   . 76 . HE*  1 1 
       1395 1 2 1 1 77 LYS QG   . 80 . HG*  1 1 
       1396 1 1 1 1 74 LEU H    . 77 . HN   1 1 
       1396 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1397 1 1 1 1 74 LEU H    . 77 . HN   1 1 
       1397 1 2 1 1 75 ASP QB   . 78 . HB*  1 1 
       1398 1 1 1 1 74 LEU HA   . 77 . HA   1 1 
       1398 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1399 1 1 1 1 74 LEU HB2  . 77 . HB2  1 1 
       1399 1 2 1 1 74 LEU QD   . 77 . HD*  1 1 
       1400 1 1 1 1 74 LEU QD   . 77 . HD*  1 1 
       1400 1 2 1 1 75 ASP H    . 78 . HN   1 1 
       1401 1 1 1 1 75 ASP H    . 78 . HN   1 1 
       1401 1 2 1 1 75 ASP QB   . 78 . HB*  1 1 
       1402 1 1 1 1 75 ASP HA   . 78 . HA   1 1 
       1402 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1403 1 1 1 1 75 ASP QB   . 78 . HB*  1 1 
       1403 1 2 1 1 76 GLU H    . 79 . HN   1 1 
       1404 1 1 1 1 75 ASP QB   . 78 . HB*  1 1 
       1404 1 2 1 1 76 GLU HA   . 79 . HA   1 1 
       1405 1 1 1 1 76 GLU H    . 79 . HN   1 1 
       1405 1 2 1 1 76 GLU QG   . 79 . HG*  1 1 
       1406 1 1 1 1 76 GLU HA   . 79 . HA   1 1 
       1406 1 2 1 1 76 GLU QG   . 79 . HG*  1 1 
       1407 1 1 1 1 76 GLU QG   . 79 . HG*  1 1 
       1407 1 2 1 1 77 LYS H    . 80 . HN   1 1 
       1408 1 1 1 1 77 LYS H    . 80 . HN   1 1 
       1408 1 2 1 1 77 LYS QG   . 80 . HG*  1 1 
       1409 1 1 1 1 77 LYS H    . 80 . HN   1 1 
       1409 1 2 1 1 80 GLN QG   . 83 . HG*  1 1 
       1410 1 1 1 1 77 LYS HB3  . 80 . HB1  1 1 
       1410 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1411 1 1 1 1 77 LYS QE   . 80 . HE*  1 1 
       1411 1 2 1 1 77 LYS QG   . 80 . HG*  1 1 
       1412 1 1 1 1 77 LYS QE   . 80 . HE*  1 1 
       1412 1 2 1 1 81 HIS QB   . 84 . HB*  1 1 
       1413 1 1 1 1 78 LEU H    . 81 . HN   1 1 
       1413 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1414 1 1 1 1 78 LEU HA   . 81 . HA   1 1 
       1414 1 2 1 1 78 LEU QD   . 81 . HD*  1 1 
       1415 1 1 1 1 78 LEU HA   . 81 . HA   1 1 
       1415 1 2 1 1 81 HIS QB   . 84 . HB*  1 1 
       1416 1 1 1 1 78 LEU HG   . 81 . HG   1 1 
       1416 1 2 1 1 82 LEU QD   . 85 . HD*  1 1 
       1417 1 1 1 1 78 LEU QD   . 81 . HD*  1 1 
       1417 1 2 1 1 79 LYS H    . 82 . HN   1 1 
       1418 1 1 1 1 78 LEU QD   . 81 . HD*  1 1 
       1418 1 2 1 1 79 LYS HA   . 82 . HA   1 1 
       1419 1 1 1 1 78 LEU QD   . 81 . HD*  1 1 
       1419 1 2 1 1 81 HIS H    . 84 . HN   1 1 
       1420 1 1 1 1 78 LEU QD   . 81 . HD*  1 1 
       1420 1 2 1 1 81 HIS QB   . 84 . HB*  1 1 
       1421 1 1 1 1 78 LEU QD   . 81 . HD*  1 1 
       1421 1 2 1 1 82 LEU QB   . 85 . HB*  1 1 
       1422 1 1 1 1 78 LEU QD   . 81 . HD*  1 1 
       1422 1 2 1 1 82 LEU HG   . 85 . HG   1 1 
       1423 1 1 1 1 78 LEU QD   . 81 . HD*  1 1 
       1423 1 2 1 1 82 LEU QD   . 85 . HD*  1 1 
       1424 1 1 1 1 79 LYS HA   . 82 . HA   1 1 
       1424 1 2 1 1 82 LEU QB   . 85 . HB*  1 1 
       1425 1 1 1 1 79 LYS HA   . 82 . HA   1 1 
       1425 1 2 1 1 82 LEU QD   . 85 . HD*  1 1 
       1426 1 1 1 1 79 LYS QD   . 82 . HD*  1 1 
       1426 1 2 1 1 80 GLN QG   . 83 . HG*  1 1 
       1427 1 1 1 1 80 GLN H    . 83 . HN   1 1 
       1427 1 2 1 1 80 GLN QG   . 83 . HG*  1 1 
       1428 1 1 1 1 81 HIS H    . 84 . HN   1 1 
       1428 1 2 1 1 82 LEU QB   . 85 . HB*  1 1 
       1429 1 1 1 1 81 HIS QB   . 84 . HB*  1 1 
       1429 1 2 1 1 82 LEU H    . 85 . HN   1 1 
       1430 1 1 1 1 81 HIS QB   . 84 . HB*  1 1 
       1430 1 2 1 1 82 LEU HG   . 85 . HG   1 1 
       1431 1 1 1 1 82 LEU H    . 85 . HN   1 1 
       1431 1 2 1 1 82 LEU QB   . 85 . HB*  1 1 
       1432 1 1 1 1 82 LEU H    . 85 . HN   1 1 
       1432 1 2 1 1 82 LEU QD   . 85 . HD*  1 1 
       1433 1 1 1 1 82 LEU HA   . 85 . HA   1 1 
       1433 1 2 1 1 82 LEU QD   . 85 . HD*  1 1 
       1434 1 1 1 1 82 LEU QB   . 85 . HB*  1 1 
       1434 1 2 1 1 82 LEU QD   . 85 . HD*  1 1 
       1435 1 1 1 1 82 LEU QB   . 85 . HB*  1 1 
       1435 1 2 1 1 83 ALA H    . 86 . HN   1 1 
       1436 1 1 1 1 82 LEU QB   . 85 . HB*  1 1 
       1436 1 2 1 1 83 ALA HA   . 86 . HA   1 1 
       1437 1 1 1 1 82 LEU QD   . 85 . HD*  1 1 
       1437 1 2 1 1 83 ALA H    . 86 . HN   1 1 
       1438 1 1 1 1 87 ASP H    . 90 . HN   1 1 
       1438 1 2 1 1 87 ASP QB   . 90 . HB*  1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 6.0 1 1 
          4 1 . . . . . 4.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 6.0 1 1 
          6 1 . . . . . 4.0 1.8 6.0 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 4.0 1.8 6.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 3.0 1.8 3.5 1 1 
         14 1 . . . . . 3.0 1.8 3.5 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 3.0 1.8 3.5 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 3.0 1.8 3.5 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 3.0 1.8 3.5 1 1 
         23 1 . . . . . 4.0 1.8 6.0 1 1 
         24 1 . . . . . 3.0 1.8 3.5 1 1 
         25 1 . . . . . 3.0 1.8 3.5 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 4.0 1.8 6.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 2.0 1.8 2.7 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 2.0 1.8 2.7 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 3.0 1.8 3.5 1 1 
         38 1 . . . . . 4.0 1.8 6.0 1 1 
         39 1 . . . . . 4.0 1.8 6.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 6.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 3.0 1.8 3.5 1 1 
         44 1 . . . . . 3.0 1.8 3.5 1 1 
         45 1 . . . . . 3.0 1.8 3.5 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 3.0 1.8 3.5 1 1 
         48 1 . . . . . 3.0 1.8 3.5 1 1 
         49 1 . . . . . 4.0 1.8 6.0 1 1 
         50 1 . . . . . 4.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 6.0 1 1 
         52 1 . . . . . 4.0 1.8 6.0 1 1 
         53 1 . . . . . 4.0 1.8 6.0 1 1 
         54 1 . . . . . 4.0 1.8 6.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 3.0 1.8 3.5 1 1 
         58 1 . . . . . 2.0 1.8 2.7 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 3.0 1.8 3.5 1 1 
         62 1 . . . . . 3.0 1.8 3.5 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 2.0 1.8 2.7 1 1 
         66 1 . . . . . 2.0 1.8 2.7 1 1 
         67 1 . . . . . 3.0 1.8 3.5 1 1 
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       1214 1 . . . . . 4.0 1.8 6.0 1 1 
       1215 1 . . . . . 4.0 1.8 6.0 1 1 
       1216 1 . . . . . 4.0 1.8 5.0 1 1 
       1217 1 . . . . . 4.0 1.8 6.0 1 1 
       1218 1 . . . . . 4.0 1.8 6.0 1 1 
       1219 1 . . . . . 4.0 1.8 5.0 1 1 
       1220 1 . . . . . 3.0 1.8 3.5 1 1 
       1221 1 . . . . . 4.0 1.8 5.0 1 1 
       1222 1 . . . . . 4.0 1.8 6.0 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 4.0 1.8 6.0 1 1 
       1226 1 . . . . . 4.0 1.8 6.0 1 1 
       1227 1 . . . . . 4.0 1.8 6.0 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 3.0 1.8 3.5 1 1 
       1231 1 . . . . . 4.0 1.8 6.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 4.0 1.8 6.0 1 1 
       1237 1 . . . . . 3.0 1.8 3.5 1 1 
       1238 1 . . . . . 4.0 1.8 6.0 1 1 
       1239 1 . . . . . 4.0 1.8 6.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 6.0 1 1 
       1242 1 . . . . . 3.0 1.8 3.5 1 1 
       1243 1 . . . . . 3.0 1.8 3.5 1 1 
       1244 1 . . . . . 2.0 1.8 2.7 1 1 
       1245 1 . . . . . 4.0 1.8 5.0 1 1 
       1246 1 . . . . . 4.0 1.8 5.0 1 1 
       1247 1 . . . . . 4.0 1.8 5.0 1 1 
       1248 1 . . . . . 4.0 1.8 6.0 1 1 
       1249 1 . . . . . 4.0 1.8 6.0 1 1 
       1250 1 . . . . . 4.0 1.8 5.0 1 1 
       1251 1 . . . . . 3.0 1.8 3.5 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 4.0 1.8 5.0 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 3.0 1.8 3.5 1 1 
       1256 1 . . . . . 4.0 1.8 5.0 1 1 
       1257 1 . . . . . 4.0 1.8 5.0 1 1 
       1258 1 . . . . . 3.0 1.8 3.5 1 1 
       1259 1 . . . . . 4.0 1.8 6.0 1 1 
       1260 1 . . . . . 4.0 1.8 5.0 1 1 
       1261 1 . . . . . 4.0 1.8 6.0 1 1 
       1262 1 . . . . . 4.0 1.8 6.0 1 1 
       1263 1 . . . . . 4.0 1.8 5.0 1 1 
       1264 1 . . . . . 4.0 1.8 5.0 1 1 
       1265 1 . . . . . 4.0 1.8 5.0 1 1 
       1266 1 . . . . . 4.0 1.8 5.0 1 1 
       1267 1 . . . . . 3.0 1.8 3.5 1 1 
       1268 1 . . . . . 4.0 1.8 5.0 1 1 
       1269 1 . . . . . 4.0 1.8 5.0 1 1 
       1270 1 . . . . . 3.0 1.8 3.5 1 1 
       1271 1 . . . . . 4.0 1.8 6.0 1 1 
       1272 1 . . . . . 3.0 1.8 3.5 1 1 
       1273 1 . . . . . 2.0 1.8 2.7 1 1 
       1274 1 . . . . . 3.0 1.8 3.5 1 1 
       1275 1 . . . . . 4.0 1.8 5.0 1 1 
       1276 1 . . . . . 4.0 1.8 6.0 1 1 
       1277 1 . . . . . 4.0 1.8 5.0 1 1 
       1278 1 . . . . . 3.0 1.8 3.5 1 1 
       1279 1 . . . . . 3.0 1.8 3.5 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 4.0 1.8 6.0 1 1 
       1284 1 . . . . . 4.0 1.8 6.0 1 1 
       1285 1 . . . . . 4.0 1.8 6.0 1 1 
       1286 1 . . . . . 3.0 1.8 3.5 1 1 
       1287 1 . . . . . 4.0 1.8 5.0 1 1 
       1288 1 . . . . . 4.0 1.8 6.0 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 4.0 1.8 6.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 3.0 1.8 3.5 1 1 
       1293 1 . . . . . 4.0 1.8 5.0 1 1 
       1294 1 . . . . . 2.0 1.8 2.7 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 6.0 1 1 
       1297 1 . . . . . 4.0 1.8 6.0 1 1 
       1298 1 . . . . . 4.0 1.8 6.0 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 5.0 1 1 
       1302 1 . . . . . 4.0 1.8 6.0 1 1 
       1303 1 . . . . . 4.0 1.8 5.0 1 1 
       1304 1 . . . . . 4.0 1.8 6.0 1 1 
       1305 1 . . . . . 4.0 1.8 6.0 1 1 
       1306 1 . . . . . 4.0 1.8 6.0 1 1 
       1307 1 . . . . . 3.0 1.8 3.5 1 1 
       1308 1 . . . . . 3.0 1.8 3.5 1 1 
       1309 1 . . . . . 4.0 1.8 6.0 1 1 
       1310 1 . . . . . 4.0 1.8 6.0 1 1 
       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 4.0 1.8 5.0 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 2.0 1.8 2.7 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 2.0 1.8 2.7 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 6.0 1 1 
       1319 1 . . . . . 4.0 1.8 6.0 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 4.0 1.8 6.0 1 1 
       1322 1 . . . . . 2.0 1.8 2.7 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 3.0 1.8 3.5 1 1 
       1325 1 . . . . . 2.0 1.8 2.7 1 1 
       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 6.0 1 1 
       1328 1 . . . . . 4.0 1.8 5.0 1 1 
       1329 1 . . . . . 3.0 1.8 3.5 1 1 
       1330 1 . . . . . 4.0 1.8 6.0 1 1 
       1331 1 . . . . . 4.0 1.8 5.0 1 1 
       1332 1 . . . . . 4.0 1.8 6.0 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 5.0 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 3.0 1.8 3.5 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 4.0 1.8 6.0 1 1 
       1339 1 . . . . . 3.0 1.8 3.5 1 1 
       1340 1 . . . . . 4.0 1.8 6.0 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 4.0 1.8 6.0 1 1 
       1343 1 . . . . . 3.0 1.8 3.5 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 3.0 1.8 3.5 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 3.0 1.8 3.5 1 1 
       1349 1 . . . . . 4.0 1.8 6.0 1 1 
       1350 1 . . . . . 4.0 1.8 5.0 1 1 
       1351 1 . . . . . 4.0 1.8 6.0 1 1 
       1352 1 . . . . . 3.0 1.8 3.5 1 1 
       1353 1 . . . . . 4.0 1.8 5.0 1 1 
       1354 1 . . . . . 3.0 1.8 3.5 1 1 
       1355 1 . . . . . 4.0 1.8 6.0 1 1 
       1356 1 . . . . . 4.0 1.8 5.0 1 1 
       1357 1 . . . . . 3.0 1.8 3.5 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 3.0 1.8 3.5 1 1 
       1360 1 . . . . . 4.0 1.8 6.0 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 4.0 1.8 6.0 1 1 
       1363 1 . . . . . 3.0 1.8 3.5 1 1 
       1364 1 . . . . . 4.0 1.8 5.0 1 1 
       1365 1 . . . . . 2.0 1.8 2.7 1 1 
       1366 1 . . . . . 2.0 1.8 2.7 1 1 
       1367 1 . . . . . 3.0 1.8 3.5 1 1 
       1368 1 . . . . . 3.0 1.8 3.5 1 1 
       1369 1 . . . . . 4.0 1.8 6.0 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 3.0 1.8 3.5 1 1 
       1373 1 . . . . . 4.0 1.8 6.0 1 1 
       1374 1 . . . . . 4.0 1.8 6.0 1 1 
       1375 1 . . . . . 4.0 1.8 6.0 1 1 
       1376 1 . . . . . 4.0 1.8 5.0 1 1 
       1377 1 . . . . . 4.0 1.8 5.0 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 3.0 1.8 3.5 1 1 
       1381 1 . . . . . 3.0 1.8 3.5 1 1 
       1382 1 . . . . . 3.0 1.8 3.5 1 1 
       1383 1 . . . . . 4.0 1.8 5.0 1 1 
       1384 1 . . . . . 3.0 1.8 3.5 1 1 
       1385 1 . . . . . 4.0 1.8 6.0 1 1 
       1386 1 . . . . . 3.0 1.8 3.5 1 1 
       1387 1 . . . . . 3.0 1.8 3.5 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 3.0 1.8 3.5 1 1 
       1390 1 . . . . . 4.0 1.8 5.0 1 1 
       1391 1 . . . . . 4.0 1.8 6.0 1 1 
       1392 1 . . . . . 4.0 1.8 6.0 1 1 
       1393 1 . . . . . 3.0 1.8 3.5 1 1 
       1394 1 . . . . . 4.0 1.8 5.0 1 1 
       1395 1 . . . . . 4.0 1.8 6.0 1 1 
       1396 1 . . . . . 3.0 1.8 3.5 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 3.0 1.8 3.5 1 1 
       1399 1 . . . . . 3.0 1.8 3.5 1 1 
       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 2.0 1.8 2.7 1 1 
       1402 1 . . . . . 4.0 1.8 5.0 1 1 
       1403 1 . . . . . 3.0 1.8 3.5 1 1 
       1404 1 . . . . . 4.0 1.8 6.0 1 1 
       1405 1 . . . . . 3.0 1.8 3.5 1 1 
       1406 1 . . . . . 3.0 1.8 3.5 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 4.0 1.8 6.0 1 1 
       1411 1 . . . . . 3.0 1.8 3.5 1 1 
       1412 1 . . . . . 4.0 1.8 6.0 1 1 
       1413 1 . . . . . 4.0 1.8 5.0 1 1 
       1414 1 . . . . . 3.0 1.8 3.5 1 1 
       1415 1 . . . . . 3.0 1.8 3.5 1 1 
       1416 1 . . . . . 4.0 1.8 5.0 1 1 
       1417 1 . . . . . 4.0 1.8 6.0 1 1 
       1418 1 . . . . . 4.0 1.8 5.0 1 1 
       1419 1 . . . . . 4.0 1.8 6.0 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 4.0 1.8 5.0 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 3.0 1.8 3.5 1 1 
       1424 1 . . . . . 3.0 1.8 3.5 1 1 
       1425 1 . . . . . 4.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.0 1.8 6.0 1 1 
       1427 1 . . . . . 3.0 1.8 3.5 1 1 
       1428 1 . . . . . 4.0 1.8 6.0 1 1 
       1429 1 . . . . . 3.0 1.8 3.5 1 1 
       1430 1 . . . . . 4.0 1.8 6.0 1 1 
       1431 1 . . . . . 3.0 1.8 3.5 1 1 
       1432 1 . . . . . 4.0 1.8 5.0 1 1 
       1433 1 . . . . . 3.0 1.8 3.5 1 1 
       1434 1 . . . . . 2.0 1.8 2.7 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

        1 1 . . . . . 2.0 1.8 2.3 1 2 
        2 1 . . . . . 3.0 2.7 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.3 1 2 
        4 1 . . . . . 3.0 2.7 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.3 1 2 
        6 1 . . . . . 3.0 2.7 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.3 1 2 
        8 1 . . . . . 3.0 2.7 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.3 1 2 
       10 1 . . . . . 3.0 2.7 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.3 1 2 
       12 1 . . . . . 3.0 2.7 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.3 1 2 
       14 1 . . . . . 3.0 2.7 3.3 1 2 
       15 1 . . . . . 2.0 1.8 2.3 1 2 
       16 1 . . . . . 3.0 2.7 3.3 1 2 
       17 1 . . . . . 2.0 1.8 2.3 1 2 
       18 1 . . . . . 3.0 2.7 3.3 1 2 
       19 1 . . . . . 2.0 1.8 2.3 1 2 
       20 1 . . . . . 3.0 2.7 3.3 1 2 
       21 1 . . . . . 2.0 1.8 2.3 1 2 
       22 1 . . . . . 3.0 2.7 3.3 1 2 
       23 1 . . . . . 2.0 1.8 2.3 1 2 
       24 1 . . . . . 3.0 2.7 3.3 1 2 
       25 1 . . . . . 2.0 1.8 2.3 1 2 
       26 1 . . . . . 3.0 2.7 3.3 1 2 
       27 1 . . . . . 2.0 1.8 2.3 1 2 
       28 1 . . . . . 3.0 2.7 3.3 1 2 
       29 1 . . . . . 2.0 1.8 2.3 1 2 
       30 1 . . . . . 3.0 2.7 3.3 1 2 
       31 1 . . . . . 2.0 1.8 2.3 1 2 
       32 1 . . . . . 3.0 2.7 3.3 1 2 
       33 1 . . . . . 2.0 1.8 2.3 1 2 
       34 1 . . . . . 3.0 2.7 3.3 1 2 
       35 1 . . . . . 2.0 1.8 2.3 1 2 
       36 1 . . . . . 3.0 2.7 3.3 1 2 
       37 1 . . . . . 2.0 1.8 2.3 1 2 
       38 1 . . . . . 3.0 2.7 3.3 1 2 
       39 1 . . . . . 2.0 1.8 2.3 1 2 
       40 1 . . . . . 3.0 2.7 3.3 1 2 
       41 1 . . . . . 2.0 1.8 2.3 1 2 
       42 1 . . . . . 3.0 2.7 3.3 1 2 
       43 1 . . . . . 2.0 1.8 2.3 1 2 
       44 1 . . . . . 3.0 2.7 3.3 1 2 
       45 1 . . . . . 2.0 1.8 2.3 1 2 
       46 1 . . . . . 3.0 2.7 3.3 1 2 
       47 1 . . . . . 2.0 1.8 2.3 1 2 
       48 1 . . . . . 3.0 2.7 3.3 1 2 
       49 1 . . . . . 2.0 1.8 2.3 1 2 
       50 1 . . . . . 3.0 2.7 3.3 1 2 
       51 1 . . . . . 2.0 1.8 2.3 1 2 
       52 1 . . . . . 3.0 2.7 3.3 1 2 
       53 1 . . . . . 2.0 1.8 2.3 1 2 
       54 1 . . . . . 3.0 2.7 3.3 1 2 
       55 1 . . . . . 2.0 1.8 2.3 1 2 
       56 1 . . . . . 3.0 2.7 3.3 1 2 
       57 1 . . . . . 2.0 1.8 2.3 1 2 
       58 1 . . . . . 3.0 2.7 3.3 1 2 
       59 1 . . . . . 2.0 1.8 2.3 1 2 
       60 1 . . . . . 3.0 2.7 3.3 1 2 
       61 1 . . . . . 2.0 1.8 2.3 1 2 
       62 1 . . . . . 3.0 2.7 3.3 1 2 
       63 1 . . . . . 2.0 1.8 2.3 1 2 
       64 1 . . . . . 3.0 2.7 3.3 1 2 
       65 1 . . . . . 2.0 1.8 2.3 1 2 
       66 1 . . . . . 3.0 2.7 3.3 1 2 
       67 1 . . . . . 2.0 1.8 2.3 1 2 
       68 1 . . . . . 3.0 2.7 3.3 1 2 
       69 1 . . . . . 2.0 1.8 2.3 1 2 
       70 1 . . . . . 3.0 2.7 3.3 1 2 
       71 1 . . . . . 2.0 1.8 2.3 1 2 
       72 1 . . . . . 3.0 2.7 3.3 1 2 
       73 1 . . . . . 2.0 1.8 2.3 1 2 
       74 1 . . . . . 3.0 2.7 3.3 1 2 
       75 1 . . . . . 2.0 1.8 2.3 1 2 
       76 1 . . . . . 3.0 2.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 17 LEU C 1 1 18 PHE N  1 1 18 PHE CA 1 1 18 PHE C      -93.0      -49.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
         2 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C  1 1 19 VAL N -47.999996      -20.0 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
         3 . 1 1 18 PHE C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C      -83.0 -50.999996 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
         4 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 ARG N      -56.0      -20.0 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
         5 . 1 1 19 VAL C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C      -76.0      -56.0 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
         6 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 TRP N -50.999996 -30.999998 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
         7 . 1 1 20 ARG C 1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C      -80.0      -52.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
         8 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C  1 1 22 LEU N      -53.0      -25.0 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
         9 . 1 1 21 TRP C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C      -76.0 -47.999996 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        10 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 THR N      -53.0      -29.0 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        11 . 1 1 22 LEU C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C      -75.0      -55.0 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        12 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 GLU N      -52.0      -32.0 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        13 . 1 1 23 THR C 1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C      -72.0      -52.0 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        14 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C  1 1 25 TRP N      -53.0      -33.0 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        15 . 1 1 24 GLU C 1 1 25 TRP N  1 1 25 TRP CA 1 1 25 TRP C      -81.0      -53.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        16 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C  1 1 26 ARG N -50.999996 -30.999998 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        17 . 1 1 25 TRP C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C      -78.0      -50.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        18 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 ASP N      -56.0      -20.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        19 . 1 1 26 ARG C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C      -79.0      -47.0 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
        20 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 GLU N      -56.0      -28.0 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
        21 . 1 1 27 ASP C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C      -76.0      -56.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        22 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 ALA N      -52.0      -32.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        23 . 1 1 28 GLU C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C      -89.0      -49.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        24 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 ALA N      -47.0      -23.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        25 . 1 1 29 ALA C 1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C -115.00001 -30.999998 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        26 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C  1 1 31 SER N      -89.0  30.999998 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        27 . 1 1 30 ALA C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C     -104.0      -32.0 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        28 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 ARG N      -66.0       14.0 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        29 . 1 1 35 HIS C 1 1 36 THR N  1 1 36 THR CA 1 1 36 THR C      -83.0      -55.0 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        30 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C  1 1 37 ARG N      -63.0        9.0 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        31 . 1 1 36 THR C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C      -80.0      -52.0 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        32 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 PHE N      -56.0       -8.0 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        33 . 1 1 37 ARG C 1 1 38 PHE N  1 1 38 PHE CA 1 1 38 PHE C      -76.0      -56.0 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        34 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C  1 1 39 VAL N      -50.0      -30.0 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        35 . 1 1 38 PHE C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C      -76.0      -56.0 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        36 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 PHE N -53.999996      -30.0 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        37 . 1 1 39 VAL C 1 1 40 PHE N  1 1 40 PHE CA 1 1 40 PHE C      -75.0      -47.0 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        38 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C  1 1 41 GLN N -50.999996 -30.999998 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        39 . 1 1 40 PHE C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C      -73.0      -49.0 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        40 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 LYS N      -57.0      -33.0 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        41 . 1 1 41 GLN C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C      -76.0 -47.999996 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
        42 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C  1 1 43 ALA N      -58.0      -26.0 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
        43 . 1 1 42 LYS C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C      -76.0      -56.0 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
        44 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 LEU N -60.999996      -17.0 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
        45 . 1 1 43 ALA C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C      -79.0      -47.0 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
        46 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 ARG N      -57.0      -25.0 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
        47 . 1 1 44 LEU C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C      -78.0 -53.999996 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        48 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 SER N -50.999996 -26.999998 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        49 . 1 1 45 ARG C 1 1 46 SER N  1 1 46 SER CA 1 1 46 SER C      -74.0 -53.999996 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        50 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C  1 1 47 LEU N      -55.0 -30.999998 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        51 . 1 1 46 SER C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -73.0      -53.0 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        52 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 GLN N      -52.0      -32.0 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        53 . 1 1 47 LEU C 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C      -83.0      -47.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        54 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C  1 1 49 ARG N      -50.0      -18.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        55 . 1 1 48 GLN C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C     -132.0      -52.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        56 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 TYR N      -50.0       30.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        57 . 1 1 49 ARG C 1 1 50 TYR N  1 1 50 TYR CA 1 1 50 TYR C     -140.0      -40.0 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        58 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C  1 1 51 PRO N       88.0      184.0 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        59 . 1 1 57 GLY C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C      -86.0      -50.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        60 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 GLU N      -50.0      -22.0 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        61 . 1 1 58 LYS C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C     -104.0      -44.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        62 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 ALA N -47.999996        4.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        63 . 1 1 59 GLU C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C      -98.0      -58.0 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
        64 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 LYS N -50.999996       17.0 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
        65 . 1 1 60 ALA C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C     -106.0      -38.0 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
        66 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 ILE N      -60.0       -8.0 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
        67 . 1 1 61 LYS C 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE C     -136.0      -64.0 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
        68 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C  1 1 63 LEU N      -39.0       29.0 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
        69 . 1 1 62 ILE C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C -107.99999      -52.0 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
        70 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 GLN N       64.0      200.0 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
        71 . 1 1 63 LEU C 1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C -115.00001      -35.0 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
        72 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1 65 HIS N      -79.0       41.0 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
        73 . 1 1 67 GLY C 1 1 68 ASP N  1 1 68 ASP CA 1 1 68 ASP C  -66.99999      -47.0 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
        74 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C  1 1 69 ARG N      -59.0      -23.0 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
        75 . 1 1 68 ASP C 1 1 69 ARG N  1 1 69 ARG CA 1 1 69 ARG C      -87.0      -47.0 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
        76 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C  1 1 70 LEU N      -55.0 -30.999998 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
        77 . 1 1 69 ARG C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -74.0      -50.0 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
        78 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 CYS N      -52.0      -28.0 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
        79 . 1 1 70 LEU C 1 1 71 CYS N  1 1 71 CYS CA 1 1 71 CYS C      -77.0      -53.0 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
        80 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C  1 1 72 ARG N -47.999996      -28.0 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
        81 . 1 1 71 CYS C 1 1 72 ARG N  1 1 72 ARG CA 1 1 72 ARG C      -80.0      -52.0 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
        82 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C  1 1 73 MET N -50.999996 -30.999998 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
        83 . 1 1 72 ARG C 1 1 73 MET N  1 1 73 MET CA 1 1 73 MET C      -74.0 -53.999996 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 1 
        84 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C  1 1 74 LEU N      -53.0      -33.0 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 1 
        85 . 1 1 73 MET C 1 1 74 LEU N  1 1 74 LEU CA 1 1 74 LEU C      -73.0      -53.0 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
        86 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C  1 1 75 ASP N -50.999996 -30.999998 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
        87 . 1 1 74 LEU C 1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP C      -74.0 -53.999996 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
        88 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C  1 1 76 GLU N -50.999996 -30.999998 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
        89 . 1 1 75 ASP C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C      -76.0      -56.0 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
        90 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C  1 1 77 LYS N      -52.0      -32.0 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
        91 . 1 1 76 GLU C 1 1 77 LYS N  1 1 77 LYS CA 1 1 77 LYS C      -83.0 -50.999996 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
        92 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C  1 1 78 LEU N      -52.0      -28.0 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
        93 . 1 1 77 LYS C 1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU C      -73.0      -49.0 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
        94 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C  1 1 79 LYS N      -50.0      -30.0 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
        95 . 1 1 78 LEU C 1 1 79 LYS N  1 1 79 LYS CA 1 1 79 LYS C      -80.0      -52.0 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 1 
        96 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C  1 1 80 GLN N      -56.0 -23.999998 . 82 . N . 82 . CA . 82 . C  . 83 . N 1 1 
        97 . 1 1 79 LYS C 1 1 80 GLN N  1 1 80 GLN CA 1 1 80 GLN C      -75.0      -55.0 . 82 . C . 83 . N  . 83 . CA . 83 . C 1 1 
        98 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C  1 1 81 HIS N      -52.0      -32.0 . 83 . N . 83 . CA . 83 . C  . 84 . N 1 1 
        99 . 1 1 80 GLN C 1 1 81 HIS N  1 1 81 HIS CA 1 1 81 HIS C      -81.0      -53.0 . 83 . C . 84 . N  . 84 . CA . 84 . C 1 1 
       100 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C  1 1 82 LEU N      -52.0      -32.0 . 84 . N . 84 . CA . 84 . C  . 85 . N 1 1 
       101 . 1 1 81 HIS C 1 1 82 LEU N  1 1 82 LEU CA 1 1 82 LEU C      -85.0      -49.0 . 84 . C . 85 . N  . 85 . CA . 85 . C 1 1 
       102 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C  1 1 83 ALA N      -58.0      -14.0 . 85 . N . 85 . CA . 85 . C  . 86 . N 1 1 
       103 . 1 1 82 LEU C 1 1 83 ALA N  1 1 83 ALA CA 1 1 83 ALA C  -89.99999      -46.0 . 85 . C . 86 . N  . 86 . CA . 86 . C 1 1 
       104 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C  1 1 84 SER N      -59.0       -7.0 . 86 . N . 86 . CA . 86 . C  . 87 . N 1 1 
       105 . 1 1 83 ALA C 1 1 84 SER N  1 1 84 SER CA 1 1 84 SER C     -110.0      -42.0 . 86 . C . 87 . N  . 87 . CA . 87 . C 1 1 
       106 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C  1 1 85 GLY N      -64.0       28.0 . 87 . N . 87 . CA . 87 . C  . 88 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  8 ARG C    C   0.323  -1.530  -3.154 1.00 . A A . 11 ARG C    1 1 
        1     2 1 1  8 ARG CA   C   1.146  -1.126  -1.913 1.00 . A A . 11 ARG CA   1 1 
        1     3 1 1  8 ARG CB   C   2.676  -1.186  -2.195 1.00 . A A . 11 ARG CB   1 1 
        1     4 1 1  8 ARG CD   C   5.046  -0.570  -1.386 1.00 . A A . 11 ARG CD   1 1 
        1     5 1 1  8 ARG CG   C   3.532  -0.496  -1.110 1.00 . A A . 11 ARG CG   1 1 
        1     6 1 1  8 ARG CZ   C   6.884  -2.170  -0.816 1.00 . A A . 11 ARG CZ   1 1 
        1     7 1 1  8 ARG H    H   1.019  -2.984  -0.991 1.00 . A A . 11 ARG H    1 1 
        1     8 1 1  8 ARG HA   H   0.880  -0.113  -1.641 1.00 . A A . 11 ARG HA   1 1 
        1     9 1 1  8 ARG HB2  H   2.980  -2.225  -2.267 1.00 . A A . 11 ARG HB2  1 1 
        1    10 1 1  8 ARG HB3  H   2.880  -0.699  -3.144 1.00 . A A . 11 ARG HB3  1 1 
        1    11 1 1  8 ARG HD2  H   5.235  -0.289  -2.417 1.00 . A A . 11 ARG HD2  1 1 
        1    12 1 1  8 ARG HD3  H   5.546   0.140  -0.734 1.00 . A A . 11 ARG HD3  1 1 
        1    13 1 1  8 ARG HE   H   4.996  -2.678  -1.239 1.00 . A A . 11 ARG HE   1 1 
        1    14 1 1  8 ARG HG2  H   3.244   0.548  -1.053 1.00 . A A . 11 ARG HG2  1 1 
        1    15 1 1  8 ARG HG3  H   3.329  -0.967  -0.150 1.00 . A A . 11 ARG HG3  1 1 
        1    16 1 1  8 ARG HH11 H   7.495  -0.229  -0.878 1.00 . A A . 11 ARG HH11 1 1 
        1    17 1 1  8 ARG HH12 H   8.718  -1.384  -0.443 1.00 . A A . 11 ARG HH12 1 1 
        1    18 1 1  8 ARG HH21 H   6.623  -4.177  -0.667 1.00 . A A . 11 ARG HH21 1 1 
        1    19 1 1  8 ARG HH22 H   8.226  -3.601  -0.331 1.00 . A A . 11 ARG HH22 1 1 
        1    20 1 1  8 ARG N    N   0.808  -1.992  -0.762 1.00 . A A . 11 ARG N    1 1 
        1    21 1 1  8 ARG NE   N   5.609  -1.919  -1.152 1.00 . A A . 11 ARG NE   1 1 
        1    22 1 1  8 ARG NH1  N   7.770  -1.181  -0.706 1.00 . A A . 11 ARG NH1  1 1 
        1    23 1 1  8 ARG NH2  N   7.274  -3.416  -0.589 1.00 . A A . 11 ARG NH2  1 1 
        1    24 1 1  8 ARG O    O  -0.034  -2.705  -3.296 1.00 . A A . 11 ARG O    1 1 
        1    25 1 1  9 PRO C    C  -0.024  -1.663  -6.371 1.00 . A A . 12 PRO C    1 1 
        1    26 1 1  9 PRO CA   C  -0.788  -0.830  -5.314 1.00 . A A . 12 PRO CA   1 1 
        1    27 1 1  9 PRO CB   C  -1.114   0.592  -5.831 1.00 . A A . 12 PRO CB   1 1 
        1    28 1 1  9 PRO CD   C   0.432   0.878  -4.028 1.00 . A A . 12 PRO CD   1 1 
        1    29 1 1  9 PRO CG   C   0.064   1.406  -5.398 1.00 . A A . 12 PRO CG   1 1 
        1    30 1 1  9 PRO HA   H  -1.717  -1.346  -5.064 1.00 . A A . 12 PRO HA   1 1 
        1    31 1 1  9 PRO HB2  H  -1.232   0.589  -6.910 1.00 . A A . 12 PRO HB2  1 1 
        1    32 1 1  9 PRO HB3  H  -2.036   0.952  -5.373 1.00 . A A . 12 PRO HB3  1 1 
        1    33 1 1  9 PRO HD2  H   1.498   0.969  -3.857 1.00 . A A . 12 PRO HD2  1 1 
        1    34 1 1  9 PRO HD3  H  -0.117   1.403  -3.250 1.00 . A A . 12 PRO HD3  1 1 
        1    35 1 1  9 PRO HG2  H   0.887   1.274  -6.096 1.00 . A A . 12 PRO HG2  1 1 
        1    36 1 1  9 PRO HG3  H  -0.206   2.457  -5.341 1.00 . A A . 12 PRO HG3  1 1 
        1    37 1 1  9 PRO N    N   0.021  -0.559  -4.090 1.00 . A A . 12 PRO N    1 1 
        1    38 1 1  9 PRO O    O  -0.601  -2.039  -7.399 1.00 . A A . 12 PRO O    1 1 
        1    39 1 1 10 LEU C    C   1.660  -4.261  -6.733 1.00 . A A . 13 LEU C    1 1 
        1    40 1 1 10 LEU CA   C   2.114  -2.796  -6.934 1.00 . A A . 13 LEU CA   1 1 
        1    41 1 1 10 LEU CB   C   3.635  -2.644  -6.574 1.00 . A A . 13 LEU CB   1 1 
        1    42 1 1 10 LEU CD1  C   4.159  -0.985  -8.464 1.00 . A A . 13 LEU CD1  1 1 
        1    43 1 1 10 LEU CD2  C   3.882  -0.125  -6.069 1.00 . A A . 13 LEU CD2  1 1 
        1    44 1 1 10 LEU CG   C   4.335  -1.300  -6.965 1.00 . A A . 13 LEU CG   1 1 
        1    45 1 1 10 LEU H    H   1.683  -1.498  -5.322 1.00 . A A . 13 LEU H    1 1 
        1    46 1 1 10 LEU HA   H   1.971  -2.514  -7.971 1.00 . A A . 13 LEU HA   1 1 
        1    47 1 1 10 LEU HB2  H   3.744  -2.780  -5.503 1.00 . A A . 13 LEU HB2  1 1 
        1    48 1 1 10 LEU HB3  H   4.177  -3.451  -7.062 1.00 . A A . 13 LEU HB3  1 1 
        1    49 1 1 10 LEU HD11 H   4.541  -1.810  -9.051 1.00 . A A . 13 LEU HD11 1 1 
        1    50 1 1 10 LEU HD12 H   4.712  -0.090  -8.714 1.00 . A A . 13 LEU HD12 1 1 
        1    51 1 1 10 LEU HD13 H   3.111  -0.836  -8.693 1.00 . A A . 13 LEU HD13 1 1 
        1    52 1 1 10 LEU HD21 H   4.092  -0.361  -5.034 1.00 . A A . 13 LEU HD21 1 1 
        1    53 1 1 10 LEU HD22 H   2.819   0.045  -6.188 1.00 . A A . 13 LEU HD22 1 1 
        1    54 1 1 10 LEU HD23 H   4.422   0.774  -6.343 1.00 . A A . 13 LEU HD23 1 1 
        1    55 1 1 10 LEU HG   H   5.402  -1.419  -6.808 1.00 . A A . 13 LEU HG   1 1 
        1    56 1 1 10 LEU N    N   1.279  -1.916  -6.109 1.00 . A A . 13 LEU N    1 1 
        1    57 1 1 10 LEU O    O   1.772  -4.785  -5.618 1.00 . A A . 13 LEU O    1 1 
        1    58 1 1 11 PRO C    C   1.867  -7.368  -7.830 1.00 . A A . 14 PRO C    1 1 
        1    59 1 1 11 PRO CA   C   0.691  -6.364  -7.718 1.00 . A A . 14 PRO CA   1 1 
        1    60 1 1 11 PRO CB   C  -0.314  -6.497  -8.914 1.00 . A A . 14 PRO CB   1 1 
        1    61 1 1 11 PRO CD   C   0.891  -4.425  -9.167 1.00 . A A . 14 PRO CD   1 1 
        1    62 1 1 11 PRO CG   C  -0.396  -5.123  -9.536 1.00 . A A . 14 PRO CG   1 1 
        1    63 1 1 11 PRO HA   H   0.169  -6.550  -6.784 1.00 . A A . 14 PRO HA   1 1 
        1    64 1 1 11 PRO HB2  H   0.047  -7.229  -9.632 1.00 . A A . 14 PRO HB2  1 1 
        1    65 1 1 11 PRO HB3  H  -1.283  -6.821  -8.543 1.00 . A A . 14 PRO HB3  1 1 
        1    66 1 1 11 PRO HD2  H   1.694  -4.700  -9.845 1.00 . A A . 14 PRO HD2  1 1 
        1    67 1 1 11 PRO HD3  H   0.755  -3.351  -9.156 1.00 . A A . 14 PRO HD3  1 1 
        1    68 1 1 11 PRO HG2  H  -0.492  -5.203 -10.613 1.00 . A A . 14 PRO HG2  1 1 
        1    69 1 1 11 PRO HG3  H  -1.250  -4.580  -9.131 1.00 . A A . 14 PRO HG3  1 1 
        1    70 1 1 11 PRO N    N   1.135  -4.952  -7.802 1.00 . A A . 14 PRO N    1 1 
        1    71 1 1 11 PRO O    O   1.661  -8.539  -8.178 1.00 . A A . 14 PRO O    1 1 
        1    72 1 1 12 VAL C    C   4.193  -8.730  -6.348 1.00 . A A . 15 VAL C    1 1 
        1    73 1 1 12 VAL CA   C   4.305  -7.720  -7.507 1.00 . A A . 15 VAL CA   1 1 
        1    74 1 1 12 VAL CB   C   5.603  -6.839  -7.348 1.00 . A A . 15 VAL CB   1 1 
        1    75 1 1 12 VAL CG1  C   6.890  -7.700  -7.441 1.00 . A A . 15 VAL CG1  1 1 
        1    76 1 1 12 VAL CG2  C   5.624  -5.677  -8.379 1.00 . A A . 15 VAL CG2  1 1 
        1    77 1 1 12 VAL H    H   3.181  -5.939  -7.319 1.00 . A A . 15 VAL H    1 1 
        1    78 1 1 12 VAL HA   H   4.363  -8.259  -8.455 1.00 . A A . 15 VAL HA   1 1 
        1    79 1 1 12 VAL HB   H   5.577  -6.393  -6.357 1.00 . A A . 15 VAL HB   1 1 
        1    80 1 1 12 VAL HG11 H   6.881  -8.462  -6.669 1.00 . A A . 15 VAL HG11 1 1 
        1    81 1 1 12 VAL HG12 H   7.764  -7.072  -7.305 1.00 . A A . 15 VAL HG12 1 1 
        1    82 1 1 12 VAL HG13 H   6.944  -8.176  -8.411 1.00 . A A . 15 VAL HG13 1 1 
        1    83 1 1 12 VAL HG21 H   4.753  -5.046  -8.234 1.00 . A A . 15 VAL HG21 1 1 
        1    84 1 1 12 VAL HG22 H   5.607  -6.079  -9.382 1.00 . A A . 15 VAL HG22 1 1 
        1    85 1 1 12 VAL HG23 H   6.521  -5.080  -8.248 1.00 . A A . 15 VAL HG23 1 1 
        1    86 1 1 12 VAL N    N   3.094  -6.887  -7.534 1.00 . A A . 15 VAL N    1 1 
        1    87 1 1 12 VAL O    O   3.979  -8.317  -5.200 1.00 . A A . 15 VAL O    1 1 
        1    88 1 1 13 CYS C    C   2.512 -11.303  -5.593 1.00 . A A . 16 CYS C    1 1 
        1    89 1 1 13 CYS CA   C   4.039 -11.178  -5.813 1.00 . A A . 16 CYS CA   1 1 
        1    90 1 1 13 CYS CB   C   4.796 -11.123  -4.455 1.00 . A A . 16 CYS CB   1 1 
        1    91 1 1 13 CYS H    H   4.642 -10.224  -7.593 1.00 . A A . 16 CYS H    1 1 
        1    92 1 1 13 CYS HA   H   4.380 -12.058  -6.348 1.00 . A A . 16 CYS HA   1 1 
        1    93 1 1 13 CYS HB2  H   4.473 -10.255  -3.900 1.00 . A A . 16 CYS HB2  1 1 
        1    94 1 1 13 CYS HB3  H   4.571 -12.015  -3.882 1.00 . A A . 16 CYS HB3  1 1 
        1    95 1 1 13 CYS HG   H   6.860 -10.822  -5.907 1.00 . A A . 16 CYS HG   1 1 
        1    96 1 1 13 CYS N    N   4.334 -10.030  -6.689 1.00 . A A . 16 CYS N    1 1 
        1    97 1 1 13 CYS O    O   1.927 -10.458  -4.902 1.00 . A A . 16 CYS O    1 1 
        1    98 1 1 13 CYS SG   S   6.592 -11.020  -4.623 1.00 . A A . 16 CYS SG   1 1 
        1    99 1 1 14 PRO C    C   0.213 -12.976  -4.452 1.00 . A A . 17 PRO C    1 1 
        1   100 1 1 14 PRO CA   C   0.414 -12.648  -5.943 1.00 . A A . 17 PRO CA   1 1 
        1   101 1 1 14 PRO CB   C   0.107 -13.875  -6.856 1.00 . A A . 17 PRO CB   1 1 
        1   102 1 1 14 PRO CD   C   2.366 -13.192  -7.315 1.00 . A A . 17 PRO CD   1 1 
        1   103 1 1 14 PRO CG   C   1.121 -13.778  -7.952 1.00 . A A . 17 PRO CG   1 1 
        1   104 1 1 14 PRO HA   H  -0.236 -11.818  -6.213 1.00 . A A . 17 PRO HA   1 1 
        1   105 1 1 14 PRO HB2  H   0.216 -14.802  -6.297 1.00 . A A . 17 PRO HB2  1 1 
        1   106 1 1 14 PRO HB3  H  -0.905 -13.810  -7.242 1.00 . A A . 17 PRO HB3  1 1 
        1   107 1 1 14 PRO HD2  H   2.990 -13.973  -6.899 1.00 . A A . 17 PRO HD2  1 1 
        1   108 1 1 14 PRO HD3  H   2.925 -12.608  -8.038 1.00 . A A . 17 PRO HD3  1 1 
        1   109 1 1 14 PRO HG2  H   1.325 -14.761  -8.361 1.00 . A A . 17 PRO HG2  1 1 
        1   110 1 1 14 PRO HG3  H   0.756 -13.122  -8.742 1.00 . A A . 17 PRO HG3  1 1 
        1   111 1 1 14 PRO N    N   1.829 -12.321  -6.237 1.00 . A A . 17 PRO N    1 1 
        1   112 1 1 14 PRO O    O   0.415 -14.118  -4.017 1.00 . A A . 17 PRO O    1 1 
        1   113 1 1 15 ASN C    C  -1.855 -12.309  -2.037 1.00 . A A . 18 ASN C    1 1 
        1   114 1 1 15 ASN CA   C  -0.345 -12.058  -2.236 1.00 . A A . 18 ASN CA   1 1 
        1   115 1 1 15 ASN CB   C   0.163 -10.799  -1.462 1.00 . A A . 18 ASN CB   1 1 
        1   116 1 1 15 ASN CG   C  -0.501  -9.480  -1.871 1.00 . A A . 18 ASN CG   1 1 
        1   117 1 1 15 ASN H    H  -0.154 -11.040  -4.083 1.00 . A A . 18 ASN H    1 1 
        1   118 1 1 15 ASN HA   H   0.208 -12.922  -1.875 1.00 . A A . 18 ASN HA   1 1 
        1   119 1 1 15 ASN HB2  H  -0.003 -10.946  -0.401 1.00 . A A . 18 ASN HB2  1 1 
        1   120 1 1 15 ASN HB3  H   1.233 -10.704  -1.623 1.00 . A A . 18 ASN HB3  1 1 
        1   121 1 1 15 ASN HD21 H   0.740  -9.296  -3.418 1.00 . A A . 18 ASN HD21 1 1 
        1   122 1 1 15 ASN HD22 H  -0.429  -8.040  -3.236 1.00 . A A . 18 ASN HD22 1 1 
        1   123 1 1 15 ASN N    N  -0.088 -11.931  -3.671 1.00 . A A . 18 ASN N    1 1 
        1   124 1 1 15 ASN ND2  N  -0.014  -8.877  -2.948 1.00 . A A . 18 ASN ND2  1 1 
        1   125 1 1 15 ASN O    O  -2.670 -11.484  -2.465 1.00 . A A . 18 ASN O    1 1 
        1   126 1 1 15 ASN OD1  O  -1.455  -9.017  -1.237 1.00 . A A . 18 ASN OD1  1 1 
        1   127 1 1 16 PRO C    C  -4.439 -12.747  -0.428 1.00 . A A . 19 PRO C    1 1 
        1   128 1 1 16 PRO CA   C  -3.659 -13.855  -1.163 1.00 . A A . 19 PRO CA   1 1 
        1   129 1 1 16 PRO CB   C  -3.514 -15.092  -0.245 1.00 . A A . 19 PRO CB   1 1 
        1   130 1 1 16 PRO CD   C  -1.356 -14.669  -1.206 1.00 . A A . 19 PRO CD   1 1 
        1   131 1 1 16 PRO CG   C  -2.286 -15.769  -0.740 1.00 . A A . 19 PRO CG   1 1 
        1   132 1 1 16 PRO HA   H  -4.202 -14.136  -2.062 1.00 . A A . 19 PRO HA   1 1 
        1   133 1 1 16 PRO HB2  H  -3.410 -14.786   0.797 1.00 . A A . 19 PRO HB2  1 1 
        1   134 1 1 16 PRO HB3  H  -4.387 -15.732  -0.342 1.00 . A A . 19 PRO HB3  1 1 
        1   135 1 1 16 PRO HD2  H  -0.642 -14.412  -0.428 1.00 . A A . 19 PRO HD2  1 1 
        1   136 1 1 16 PRO HD3  H  -0.825 -14.970  -2.105 1.00 . A A . 19 PRO HD3  1 1 
        1   137 1 1 16 PRO HG2  H  -1.827 -16.348   0.057 1.00 . A A . 19 PRO HG2  1 1 
        1   138 1 1 16 PRO HG3  H  -2.534 -16.425  -1.569 1.00 . A A . 19 PRO HG3  1 1 
        1   139 1 1 16 PRO N    N  -2.252 -13.514  -1.486 1.00 . A A . 19 PRO N    1 1 
        1   140 1 1 16 PRO O    O  -3.861 -11.872   0.226 1.00 . A A . 19 PRO O    1 1 
        1   141 1 1 17 LEU C    C  -6.546 -12.387   1.778 1.00 . A A . 20 LEU C    1 1 
        1   142 1 1 17 LEU CA   C  -6.698 -12.020   0.270 1.00 . A A . 20 LEU CA   1 1 
        1   143 1 1 17 LEU CB   C  -8.141 -12.272  -0.265 1.00 . A A . 20 LEU CB   1 1 
        1   144 1 1 17 LEU CD1  C  -8.763  -9.800  -0.543 1.00 . A A . 20 LEU CD1  1 1 
        1   145 1 1 17 LEU CD2  C -10.567 -11.583  -0.629 1.00 . A A . 20 LEU CD2  1 1 
        1   146 1 1 17 LEU CG   C  -9.215 -11.172  -0.002 1.00 . A A . 20 LEU CG   1 1 
        1   147 1 1 17 LEU H    H  -6.139 -13.492  -1.155 1.00 . A A . 20 LEU H    1 1 
        1   148 1 1 17 LEU HA   H  -6.432 -10.974   0.124 1.00 . A A . 20 LEU HA   1 1 
        1   149 1 1 17 LEU HB2  H  -8.079 -12.416  -1.342 1.00 . A A . 20 LEU HB2  1 1 
        1   150 1 1 17 LEU HB3  H  -8.501 -13.201   0.166 1.00 . A A . 20 LEU HB3  1 1 
        1   151 1 1 17 LEU HD11 H  -7.844  -9.499  -0.054 1.00 . A A . 20 LEU HD11 1 1 
        1   152 1 1 17 LEU HD12 H  -9.526  -9.062  -0.343 1.00 . A A . 20 LEU HD12 1 1 
        1   153 1 1 17 LEU HD13 H  -8.595  -9.861  -1.612 1.00 . A A . 20 LEU HD13 1 1 
        1   154 1 1 17 LEU HD21 H -10.906 -12.513  -0.189 1.00 . A A . 20 LEU HD21 1 1 
        1   155 1 1 17 LEU HD22 H -10.454 -11.714  -1.698 1.00 . A A . 20 LEU HD22 1 1 
        1   156 1 1 17 LEU HD23 H -11.306 -10.813  -0.443 1.00 . A A . 20 LEU HD23 1 1 
        1   157 1 1 17 LEU HG   H  -9.366 -11.067   1.066 1.00 . A A . 20 LEU HG   1 1 
        1   158 1 1 17 LEU N    N  -5.767 -12.842  -0.520 1.00 . A A . 20 LEU N    1 1 
        1   159 1 1 17 LEU O    O  -6.883 -11.610   2.672 1.00 . A A . 20 LEU O    1 1 
        1   160 1 1 18 PHE C    C  -4.512 -13.250   3.985 1.00 . A A . 21 PHE C    1 1 
        1   161 1 1 18 PHE CA   C  -5.616 -14.108   3.335 1.00 . A A . 21 PHE CA   1 1 
        1   162 1 1 18 PHE CB   C  -5.112 -15.571   3.210 1.00 . A A . 21 PHE CB   1 1 
        1   163 1 1 18 PHE CD1  C  -7.472 -16.321   2.567 1.00 . A A . 21 PHE CD1  1 1 
        1   164 1 1 18 PHE CD2  C  -5.655 -17.817   2.152 1.00 . A A . 21 PHE CD2  1 1 
        1   165 1 1 18 PHE CE1  C  -8.347 -17.249   2.053 1.00 . A A . 21 PHE CE1  1 1 
        1   166 1 1 18 PHE CE2  C  -6.544 -18.748   1.642 1.00 . A A . 21 PHE CE2  1 1 
        1   167 1 1 18 PHE CG   C  -6.102 -16.582   2.622 1.00 . A A . 21 PHE CG   1 1 
        1   168 1 1 18 PHE CZ   C  -7.890 -18.462   1.596 1.00 . A A . 21 PHE CZ   1 1 
        1   169 1 1 18 PHE H    H  -5.866 -14.186   1.244 1.00 . A A . 21 PHE H    1 1 
        1   170 1 1 18 PHE HA   H  -6.500 -14.093   3.966 1.00 . A A . 21 PHE HA   1 1 
        1   171 1 1 18 PHE HB2  H  -4.230 -15.580   2.578 1.00 . A A . 21 PHE HB2  1 1 
        1   172 1 1 18 PHE HB3  H  -4.830 -15.929   4.196 1.00 . A A . 21 PHE HB3  1 1 
        1   173 1 1 18 PHE HD1  H  -7.850 -15.371   2.925 1.00 . A A . 21 PHE HD1  1 1 
        1   174 1 1 18 PHE HD2  H  -4.597 -18.050   2.184 1.00 . A A . 21 PHE HD2  1 1 
        1   175 1 1 18 PHE HE1  H  -9.402 -17.024   2.017 1.00 . A A . 21 PHE HE1  1 1 
        1   176 1 1 18 PHE HE2  H  -6.183 -19.704   1.277 1.00 . A A . 21 PHE HE2  1 1 
        1   177 1 1 18 PHE HZ   H  -8.587 -19.191   1.195 1.00 . A A . 21 PHE HZ   1 1 
        1   178 1 1 18 PHE N    N  -5.998 -13.597   2.012 1.00 . A A . 21 PHE N    1 1 
        1   179 1 1 18 PHE O    O  -4.492 -13.104   5.202 1.00 . A A . 21 PHE O    1 1 
        1   180 1 1 19 VAL C    C  -2.957 -10.650   4.376 1.00 . A A . 22 VAL C    1 1 
        1   181 1 1 19 VAL CA   C  -2.447 -11.895   3.637 1.00 . A A . 22 VAL CA   1 1 
        1   182 1 1 19 VAL CB   C  -1.477 -11.466   2.469 1.00 . A A . 22 VAL CB   1 1 
        1   183 1 1 19 VAL CG1  C  -0.360 -10.504   2.961 1.00 . A A . 22 VAL CG1  1 1 
        1   184 1 1 19 VAL CG2  C  -0.863 -12.705   1.793 1.00 . A A . 22 VAL CG2  1 1 
        1   185 1 1 19 VAL H    H  -3.677 -12.859   2.191 1.00 . A A . 22 VAL H    1 1 
        1   186 1 1 19 VAL HA   H  -1.876 -12.508   4.340 1.00 . A A . 22 VAL HA   1 1 
        1   187 1 1 19 VAL HB   H  -2.066 -10.939   1.722 1.00 . A A . 22 VAL HB   1 1 
        1   188 1 1 19 VAL HG11 H   0.231 -10.992   3.727 1.00 . A A . 22 VAL HG11 1 1 
        1   189 1 1 19 VAL HG12 H  -0.804  -9.606   3.375 1.00 . A A . 22 VAL HG12 1 1 
        1   190 1 1 19 VAL HG13 H   0.282 -10.230   2.134 1.00 . A A . 22 VAL HG13 1 1 
        1   191 1 1 19 VAL HG21 H  -0.279 -13.262   2.514 1.00 . A A . 22 VAL HG21 1 1 
        1   192 1 1 19 VAL HG22 H  -0.221 -12.401   0.973 1.00 . A A . 22 VAL HG22 1 1 
        1   193 1 1 19 VAL HG23 H  -1.651 -13.342   1.407 1.00 . A A . 22 VAL HG23 1 1 
        1   194 1 1 19 VAL N    N  -3.586 -12.710   3.155 1.00 . A A . 22 VAL N    1 1 
        1   195 1 1 19 VAL O    O  -2.604 -10.438   5.546 1.00 . A A . 22 VAL O    1 1 
        1   196 1 1 20 ARG C    C  -5.240  -8.939   5.524 1.00 . A A . 23 ARG C    1 1 
        1   197 1 1 20 ARG CA   C  -4.382  -8.625   4.284 1.00 . A A . 23 ARG CA   1 1 
        1   198 1 1 20 ARG CB   C  -5.222  -7.804   3.271 1.00 . A A . 23 ARG CB   1 1 
        1   199 1 1 20 ARG CD   C  -7.529  -7.638   2.154 1.00 . A A . 23 ARG CD   1 1 
        1   200 1 1 20 ARG CG   C  -6.420  -8.565   2.662 1.00 . A A . 23 ARG CG   1 1 
        1   201 1 1 20 ARG CZ   C  -9.298  -6.175   3.129 1.00 . A A . 23 ARG CZ   1 1 
        1   202 1 1 20 ARG H    H  -4.077 -10.115   2.784 1.00 . A A . 23 ARG H    1 1 
        1   203 1 1 20 ARG HA   H  -3.537  -8.013   4.601 1.00 . A A . 23 ARG HA   1 1 
        1   204 1 1 20 ARG HB2  H  -5.595  -6.919   3.779 1.00 . A A . 23 ARG HB2  1 1 
        1   205 1 1 20 ARG HB3  H  -4.574  -7.480   2.461 1.00 . A A . 23 ARG HB3  1 1 
        1   206 1 1 20 ARG HD2  H  -7.095  -6.896   1.492 1.00 . A A . 23 ARG HD2  1 1 
        1   207 1 1 20 ARG HD3  H  -8.250  -8.229   1.600 1.00 . A A . 23 ARG HD3  1 1 
        1   208 1 1 20 ARG HE   H  -7.864  -7.102   4.162 1.00 . A A . 23 ARG HE   1 1 
        1   209 1 1 20 ARG HG2  H  -6.066  -9.174   1.836 1.00 . A A . 23 ARG HG2  1 1 
        1   210 1 1 20 ARG HG3  H  -6.841  -9.225   3.419 1.00 . A A . 23 ARG HG3  1 1 
        1   211 1 1 20 ARG HH11 H  -9.406  -6.305   1.106 1.00 . A A . 23 ARG HH11 1 1 
        1   212 1 1 20 ARG HH12 H -10.636  -5.336   1.857 1.00 . A A . 23 ARG HH12 1 1 
        1   213 1 1 20 ARG HH21 H  -9.447  -5.840   5.118 1.00 . A A . 23 ARG HH21 1 1 
        1   214 1 1 20 ARG HH22 H -10.655  -5.063   4.138 1.00 . A A . 23 ARG HH22 1 1 
        1   215 1 1 20 ARG N    N  -3.820  -9.859   3.697 1.00 . A A . 23 ARG N    1 1 
        1   216 1 1 20 ARG NE   N  -8.219  -6.954   3.258 1.00 . A A . 23 ARG NE   1 1 
        1   217 1 1 20 ARG NH1  N  -9.819  -5.916   1.934 1.00 . A A . 23 ARG NH1  1 1 
        1   218 1 1 20 ARG NH2  N  -9.843  -5.647   4.211 1.00 . A A . 23 ARG NH2  1 1 
        1   219 1 1 20 ARG O    O  -5.251  -8.147   6.461 1.00 . A A . 23 ARG O    1 1 
        1   220 1 1 21 TRP C    C  -5.875 -10.843   7.897 1.00 . A A . 24 TRP C    1 1 
        1   221 1 1 21 TRP CA   C  -6.768 -10.522   6.678 1.00 . A A . 24 TRP CA   1 1 
        1   222 1 1 21 TRP CB   C  -7.701 -11.719   6.320 1.00 . A A . 24 TRP CB   1 1 
        1   223 1 1 21 TRP CD1  C  -9.674 -10.164   5.737 1.00 . A A . 24 TRP CD1  1 1 
        1   224 1 1 21 TRP CD2  C  -9.627 -12.054   4.540 1.00 . A A . 24 TRP CD2  1 1 
        1   225 1 1 21 TRP CE2  C -10.732 -11.282   4.138 1.00 . A A . 24 TRP CE2  1 1 
        1   226 1 1 21 TRP CE3  C  -9.406 -13.286   3.919 1.00 . A A . 24 TRP CE3  1 1 
        1   227 1 1 21 TRP CG   C  -8.944 -11.311   5.556 1.00 . A A . 24 TRP CG   1 1 
        1   228 1 1 21 TRP CH2  C -11.370 -12.906   2.566 1.00 . A A . 24 TRP CH2  1 1 
        1   229 1 1 21 TRP CZ2  C -11.609 -11.698   3.155 1.00 . A A . 24 TRP CZ2  1 1 
        1   230 1 1 21 TRP CZ3  C -10.281 -13.702   2.942 1.00 . A A . 24 TRP CZ3  1 1 
        1   231 1 1 21 TRP H    H  -5.959 -10.652   4.706 1.00 . A A . 24 TRP H    1 1 
        1   232 1 1 21 TRP HA   H  -7.398  -9.673   6.949 1.00 . A A . 24 TRP HA   1 1 
        1   233 1 1 21 TRP HB2  H  -7.154 -12.431   5.716 1.00 . A A . 24 TRP HB2  1 1 
        1   234 1 1 21 TRP HB3  H  -8.028 -12.211   7.229 1.00 . A A . 24 TRP HB3  1 1 
        1   235 1 1 21 TRP HD1  H  -9.423  -9.389   6.447 1.00 . A A . 24 TRP HD1  1 1 
        1   236 1 1 21 TRP HE1  H -11.398  -9.416   4.808 1.00 . A A . 24 TRP HE1  1 1 
        1   237 1 1 21 TRP HE3  H  -8.572 -13.911   4.198 1.00 . A A . 24 TRP HE3  1 1 
        1   238 1 1 21 TRP HH2  H -12.035 -13.271   1.792 1.00 . A A . 24 TRP HH2  1 1 
        1   239 1 1 21 TRP HZ2  H -12.454 -11.094   2.851 1.00 . A A . 24 TRP HZ2  1 1 
        1   240 1 1 21 TRP HZ3  H -10.129 -14.654   2.450 1.00 . A A . 24 TRP HZ3  1 1 
        1   241 1 1 21 TRP N    N  -5.960 -10.092   5.517 1.00 . A A . 24 TRP N    1 1 
        1   242 1 1 21 TRP NE1  N -10.735 -10.139   4.878 1.00 . A A . 24 TRP NE1  1 1 
        1   243 1 1 21 TRP O    O  -6.139 -10.368   8.991 1.00 . A A . 24 TRP O    1 1 
        1   244 1 1 22 LEU C    C  -3.092 -10.722   9.283 1.00 . A A . 25 LEU C    1 1 
        1   245 1 1 22 LEU CA   C  -3.837 -11.964   8.762 1.00 . A A . 25 LEU CA   1 1 
        1   246 1 1 22 LEU CB   C  -2.839 -13.045   8.267 1.00 . A A . 25 LEU CB   1 1 
        1   247 1 1 22 LEU CD1  C  -2.451 -15.432   7.382 1.00 . A A . 25 LEU CD1  1 1 
        1   248 1 1 22 LEU CD2  C  -4.105 -15.004   9.287 1.00 . A A . 25 LEU CD2  1 1 
        1   249 1 1 22 LEU CG   C  -3.471 -14.444   7.995 1.00 . A A . 25 LEU CG   1 1 
        1   250 1 1 22 LEU H    H  -4.627 -11.934   6.784 1.00 . A A . 25 LEU H    1 1 
        1   251 1 1 22 LEU HA   H  -4.420 -12.380   9.582 1.00 . A A . 25 LEU HA   1 1 
        1   252 1 1 22 LEU HB2  H  -2.381 -12.685   7.349 1.00 . A A . 25 LEU HB2  1 1 
        1   253 1 1 22 LEU HB3  H  -2.055 -13.166   9.013 1.00 . A A . 25 LEU HB3  1 1 
        1   254 1 1 22 LEU HD11 H  -2.927 -16.392   7.216 1.00 . A A . 25 LEU HD11 1 1 
        1   255 1 1 22 LEU HD12 H  -1.609 -15.561   8.052 1.00 . A A . 25 LEU HD12 1 1 
        1   256 1 1 22 LEU HD13 H  -2.099 -15.043   6.435 1.00 . A A . 25 LEU HD13 1 1 
        1   257 1 1 22 LEU HD21 H  -4.844 -14.307   9.660 1.00 . A A . 25 LEU HD21 1 1 
        1   258 1 1 22 LEU HD22 H  -3.341 -15.154  10.041 1.00 . A A . 25 LEU HD22 1 1 
        1   259 1 1 22 LEU HD23 H  -4.587 -15.947   9.074 1.00 . A A . 25 LEU HD23 1 1 
        1   260 1 1 22 LEU HG   H  -4.270 -14.326   7.268 1.00 . A A . 25 LEU HG   1 1 
        1   261 1 1 22 LEU N    N  -4.793 -11.605   7.685 1.00 . A A . 25 LEU N    1 1 
        1   262 1 1 22 LEU O    O  -2.739 -10.653  10.466 1.00 . A A . 25 LEU O    1 1 
        1   263 1 1 23 THR C    C  -3.185  -7.592   9.590 1.00 . A A . 26 THR C    1 1 
        1   264 1 1 23 THR CA   C  -2.248  -8.465   8.719 1.00 . A A . 26 THR CA   1 1 
        1   265 1 1 23 THR CB   C  -1.827  -7.703   7.411 1.00 . A A . 26 THR CB   1 1 
        1   266 1 1 23 THR CG2  C  -1.196  -6.331   7.695 1.00 . A A . 26 THR CG2  1 1 
        1   267 1 1 23 THR H    H  -3.204  -9.880   7.471 1.00 . A A . 26 THR H    1 1 
        1   268 1 1 23 THR HA   H  -1.342  -8.690   9.281 1.00 . A A . 26 THR HA   1 1 
        1   269 1 1 23 THR HB   H  -2.710  -7.558   6.800 1.00 . A A . 26 THR HB   1 1 
        1   270 1 1 23 THR HG1  H  -1.175  -9.419   6.665 1.00 . A A . 26 THR HG1  1 1 
        1   271 1 1 23 THR HG21 H  -0.930  -5.853   6.760 1.00 . A A . 26 THR HG21 1 1 
        1   272 1 1 23 THR HG22 H  -0.304  -6.455   8.295 1.00 . A A . 26 THR HG22 1 1 
        1   273 1 1 23 THR HG23 H  -1.902  -5.706   8.227 1.00 . A A . 26 THR HG23 1 1 
        1   274 1 1 23 THR N    N  -2.893  -9.739   8.388 1.00 . A A . 26 THR N    1 1 
        1   275 1 1 23 THR O    O  -2.771  -7.106  10.648 1.00 . A A . 26 THR O    1 1 
        1   276 1 1 23 THR OG1  O  -0.890  -8.501   6.661 1.00 . A A . 26 THR OG1  1 1 
        1   277 1 1 24 GLU C    C  -5.914  -7.125  11.161 1.00 . A A . 27 GLU C    1 1 
        1   278 1 1 24 GLU CA   C  -5.442  -6.544   9.819 1.00 . A A . 27 GLU CA   1 1 
        1   279 1 1 24 GLU CB   C  -6.656  -6.220   8.890 1.00 . A A . 27 GLU CB   1 1 
        1   280 1 1 24 GLU CD   C  -8.624  -7.099   7.469 1.00 . A A . 27 GLU CD   1 1 
        1   281 1 1 24 GLU CG   C  -7.583  -7.410   8.562 1.00 . A A . 27 GLU CG   1 1 
        1   282 1 1 24 GLU H    H  -4.758  -7.962   8.379 1.00 . A A . 27 GLU H    1 1 
        1   283 1 1 24 GLU HA   H  -4.917  -5.608  10.029 1.00 . A A . 27 GLU HA   1 1 
        1   284 1 1 24 GLU HB2  H  -7.259  -5.445   9.358 1.00 . A A . 27 GLU HB2  1 1 
        1   285 1 1 24 GLU HB3  H  -6.267  -5.824   7.955 1.00 . A A . 27 GLU HB3  1 1 
        1   286 1 1 24 GLU HG2  H  -6.969  -8.237   8.223 1.00 . A A . 27 GLU HG2  1 1 
        1   287 1 1 24 GLU HG3  H  -8.099  -7.710   9.470 1.00 . A A . 27 GLU HG3  1 1 
        1   288 1 1 24 GLU N    N  -4.464  -7.443   9.154 1.00 . A A . 27 GLU N    1 1 
        1   289 1 1 24 GLU O    O  -6.133  -6.379  12.105 1.00 . A A . 27 GLU O    1 1 
        1   290 1 1 24 GLU OE1  O  -8.250  -7.065   6.273 1.00 . A A . 27 GLU OE1  1 1 
        1   291 1 1 24 GLU OE2  O  -9.814  -6.879   7.789 1.00 . A A . 27 GLU OE2  1 1 
        1   292 1 1 25 TRP C    C  -5.364  -9.064  13.538 1.00 . A A . 28 TRP C    1 1 
        1   293 1 1 25 TRP CA   C  -6.466  -9.155  12.474 1.00 . A A . 28 TRP CA   1 1 
        1   294 1 1 25 TRP CB   C  -6.814 -10.641  12.220 1.00 . A A . 28 TRP CB   1 1 
        1   295 1 1 25 TRP CD1  C  -9.114 -10.082  11.178 1.00 . A A . 28 TRP CD1  1 1 
        1   296 1 1 25 TRP CD2  C  -8.286 -12.082  10.621 1.00 . A A . 28 TRP CD2  1 1 
        1   297 1 1 25 TRP CE2  C  -9.523 -11.921   9.987 1.00 . A A . 28 TRP CE2  1 1 
        1   298 1 1 25 TRP CE3  C  -7.568 -13.263  10.421 1.00 . A A . 28 TRP CE3  1 1 
        1   299 1 1 25 TRP CG   C  -8.031 -10.895  11.369 1.00 . A A . 28 TRP CG   1 1 
        1   300 1 1 25 TRP CH2  C  -9.347 -14.050   8.994 1.00 . A A . 28 TRP CH2  1 1 
        1   301 1 1 25 TRP CZ2  C -10.065 -12.898   9.170 1.00 . A A . 28 TRP CZ2  1 1 
        1   302 1 1 25 TRP CZ3  C  -8.107 -14.235   9.615 1.00 . A A . 28 TRP CZ3  1 1 
        1   303 1 1 25 TRP H    H  -5.865  -9.000  10.442 1.00 . A A . 28 TRP H    1 1 
        1   304 1 1 25 TRP HA   H  -7.359  -8.651  12.843 1.00 . A A . 28 TRP HA   1 1 
        1   305 1 1 25 TRP HB2  H  -5.971 -11.117  11.733 1.00 . A A . 28 TRP HB2  1 1 
        1   306 1 1 25 TRP HB3  H  -6.983 -11.134  13.172 1.00 . A A . 28 TRP HB3  1 1 
        1   307 1 1 25 TRP HD1  H  -9.229  -9.102  11.620 1.00 . A A . 28 TRP HD1  1 1 
        1   308 1 1 25 TRP HE1  H -10.859 -10.310  10.042 1.00 . A A . 28 TRP HE1  1 1 
        1   309 1 1 25 TRP HE3  H  -6.606 -13.420  10.892 1.00 . A A . 28 TRP HE3  1 1 
        1   310 1 1 25 TRP HH2  H  -9.736 -14.842   8.366 1.00 . A A . 28 TRP HH2  1 1 
        1   311 1 1 25 TRP HZ2  H -11.026 -12.769   8.686 1.00 . A A . 28 TRP HZ2  1 1 
        1   312 1 1 25 TRP HZ3  H  -7.568 -15.159   9.452 1.00 . A A . 28 TRP HZ3  1 1 
        1   313 1 1 25 TRP N    N  -6.048  -8.465  11.239 1.00 . A A . 28 TRP N    1 1 
        1   314 1 1 25 TRP NE1  N -10.009 -10.691  10.340 1.00 . A A . 28 TRP NE1  1 1 
        1   315 1 1 25 TRP O    O  -5.657  -8.817  14.699 1.00 . A A . 28 TRP O    1 1 
        1   316 1 1 26 ARG C    C  -2.720  -7.702  14.472 1.00 . A A . 29 ARG C    1 1 
        1   317 1 1 26 ARG CA   C  -2.926  -9.164  14.005 1.00 . A A . 29 ARG CA   1 1 
        1   318 1 1 26 ARG CB   C  -1.653  -9.703  13.294 1.00 . A A . 29 ARG CB   1 1 
        1   319 1 1 26 ARG CD   C   0.895 -10.079  13.394 1.00 . A A . 29 ARG CD   1 1 
        1   320 1 1 26 ARG CG   C  -0.341  -9.458  14.066 1.00 . A A . 29 ARG CG   1 1 
        1   321 1 1 26 ARG CZ   C   2.591  -9.941  15.250 1.00 . A A . 29 ARG CZ   1 1 
        1   322 1 1 26 ARG H    H  -3.955  -9.527  12.176 1.00 . A A . 29 ARG H    1 1 
        1   323 1 1 26 ARG HA   H  -3.119  -9.779  14.880 1.00 . A A . 29 ARG HA   1 1 
        1   324 1 1 26 ARG HB2  H  -1.766 -10.773  13.142 1.00 . A A . 29 ARG HB2  1 1 
        1   325 1 1 26 ARG HB3  H  -1.569  -9.229  12.317 1.00 . A A . 29 ARG HB3  1 1 
        1   326 1 1 26 ARG HD2  H   0.838 -11.161  13.472 1.00 . A A . 29 ARG HD2  1 1 
        1   327 1 1 26 ARG HD3  H   0.910  -9.800  12.347 1.00 . A A . 29 ARG HD3  1 1 
        1   328 1 1 26 ARG HE   H   2.696  -8.993  13.490 1.00 . A A . 29 ARG HE   1 1 
        1   329 1 1 26 ARG HG2  H  -0.184  -8.388  14.159 1.00 . A A . 29 ARG HG2  1 1 
        1   330 1 1 26 ARG HG3  H  -0.446  -9.882  15.061 1.00 . A A . 29 ARG HG3  1 1 
        1   331 1 1 26 ARG HH11 H   1.115 -11.272  15.666 1.00 . A A . 29 ARG HH11 1 1 
        1   332 1 1 26 ARG HH12 H   2.298 -11.062  16.914 1.00 . A A . 29 ARG HH12 1 1 
        1   333 1 1 26 ARG HH21 H   4.218  -8.751  15.122 1.00 . A A . 29 ARG HH21 1 1 
        1   334 1 1 26 ARG HH22 H   4.052  -9.635  16.604 1.00 . A A . 29 ARG HH22 1 1 
        1   335 1 1 26 ARG N    N  -4.100  -9.279  13.118 1.00 . A A . 29 ARG N    1 1 
        1   336 1 1 26 ARG NE   N   2.146  -9.610  14.024 1.00 . A A . 29 ARG NE   1 1 
        1   337 1 1 26 ARG NH1  N   1.946 -10.825  16.008 1.00 . A A . 29 ARG NH1  1 1 
        1   338 1 1 26 ARG NH2  N   3.704  -9.395  15.698 1.00 . A A . 29 ARG NH2  1 1 
        1   339 1 1 26 ARG O    O  -2.328  -7.458  15.623 1.00 . A A . 29 ARG O    1 1 
        1   340 1 1 27 ASP C    C  -3.893  -4.850  14.880 1.00 . A A . 30 ASP C    1 1 
        1   341 1 1 27 ASP CA   C  -2.858  -5.299  13.833 1.00 . A A . 30 ASP CA   1 1 
        1   342 1 1 27 ASP CB   C  -3.027  -4.496  12.523 1.00 . A A . 30 ASP CB   1 1 
        1   343 1 1 27 ASP CG   C  -2.810  -2.981  12.699 1.00 . A A . 30 ASP CG   1 1 
        1   344 1 1 27 ASP H    H  -3.312  -7.033  12.681 1.00 . A A . 30 ASP H    1 1 
        1   345 1 1 27 ASP HA   H  -1.856  -5.127  14.224 1.00 . A A . 30 ASP HA   1 1 
        1   346 1 1 27 ASP HB2  H  -2.312  -4.859  11.793 1.00 . A A . 30 ASP HB2  1 1 
        1   347 1 1 27 ASP HB3  H  -4.027  -4.664  12.131 1.00 . A A . 30 ASP HB3  1 1 
        1   348 1 1 27 ASP N    N  -2.998  -6.748  13.564 1.00 . A A . 30 ASP N    1 1 
        1   349 1 1 27 ASP O    O  -3.552  -4.171  15.864 1.00 . A A . 30 ASP O    1 1 
        1   350 1 1 27 ASP OD1  O  -1.642  -2.539  12.706 1.00 . A A . 30 ASP OD1  1 1 
        1   351 1 1 27 ASP OD2  O  -3.800  -2.225  12.817 1.00 . A A . 30 ASP OD2  1 1 
        1   352 1 1 28 GLU C    C  -5.902  -5.761  16.943 1.00 . A A . 31 GLU C    1 1 
        1   353 1 1 28 GLU CA   C  -6.248  -5.058  15.622 1.00 . A A . 31 GLU CA   1 1 
        1   354 1 1 28 GLU CB   C  -7.605  -5.586  15.083 1.00 . A A . 31 GLU CB   1 1 
        1   355 1 1 28 GLU CD   C  -8.422  -3.277  14.282 1.00 . A A . 31 GLU CD   1 1 
        1   356 1 1 28 GLU CG   C  -8.207  -4.763  13.928 1.00 . A A . 31 GLU CG   1 1 
        1   357 1 1 28 GLU H    H  -5.368  -5.685  13.803 1.00 . A A . 31 GLU H    1 1 
        1   358 1 1 28 GLU HA   H  -6.337  -3.991  15.806 1.00 . A A . 31 GLU HA   1 1 
        1   359 1 1 28 GLU HB2  H  -7.464  -6.603  14.729 1.00 . A A . 31 GLU HB2  1 1 
        1   360 1 1 28 GLU HB3  H  -8.324  -5.600  15.897 1.00 . A A . 31 GLU HB3  1 1 
        1   361 1 1 28 GLU HG2  H  -7.539  -4.830  13.075 1.00 . A A . 31 GLU HG2  1 1 
        1   362 1 1 28 GLU HG3  H  -9.164  -5.197  13.653 1.00 . A A . 31 GLU HG3  1 1 
        1   363 1 1 28 GLU N    N  -5.164  -5.251  14.652 1.00 . A A . 31 GLU N    1 1 
        1   364 1 1 28 GLU O    O  -6.103  -5.210  18.000 1.00 . A A . 31 GLU O    1 1 
        1   365 1 1 28 GLU OE1  O  -9.313  -2.971  15.115 1.00 . A A . 31 GLU OE1  1 1 
        1   366 1 1 28 GLU OE2  O  -7.705  -2.403  13.737 1.00 . A A . 31 GLU OE2  1 1 
        1   367 1 1 29 ALA C    C  -3.836  -7.149  18.845 1.00 . A A . 32 ALA C    1 1 
        1   368 1 1 29 ALA CA   C  -4.965  -7.786  18.019 1.00 . A A . 32 ALA CA   1 1 
        1   369 1 1 29 ALA CB   C  -4.572  -9.193  17.563 1.00 . A A . 32 ALA CB   1 1 
        1   370 1 1 29 ALA H    H  -5.143  -7.318  15.965 1.00 . A A . 32 ALA H    1 1 
        1   371 1 1 29 ALA HA   H  -5.844  -7.874  18.648 1.00 . A A . 32 ALA HA   1 1 
        1   372 1 1 29 ALA HB1  H  -4.373  -9.821  18.424 1.00 . A A . 32 ALA HB1  1 1 
        1   373 1 1 29 ALA HB2  H  -3.686  -9.146  16.940 1.00 . A A . 32 ALA HB2  1 1 
        1   374 1 1 29 ALA HB3  H  -5.382  -9.627  16.989 1.00 . A A . 32 ALA HB3  1 1 
        1   375 1 1 29 ALA N    N  -5.330  -6.966  16.851 1.00 . A A . 32 ALA N    1 1 
        1   376 1 1 29 ALA O    O  -3.733  -7.388  20.050 1.00 . A A . 32 ALA O    1 1 
        1   377 1 1 30 ALA C    C  -2.445  -4.388  19.587 1.00 . A A . 33 ALA C    1 1 
        1   378 1 1 30 ALA CA   C  -1.896  -5.606  18.829 1.00 . A A . 33 ALA CA   1 1 
        1   379 1 1 30 ALA CB   C  -0.852  -5.181  17.782 1.00 . A A . 33 ALA CB   1 1 
        1   380 1 1 30 ALA H    H  -3.119  -6.239  17.209 1.00 . A A . 33 ALA H    1 1 
        1   381 1 1 30 ALA HA   H  -1.408  -6.275  19.538 1.00 . A A . 33 ALA HA   1 1 
        1   382 1 1 30 ALA HB1  H  -0.030  -4.666  18.269 1.00 . A A . 33 ALA HB1  1 1 
        1   383 1 1 30 ALA HB2  H  -1.308  -4.521  17.057 1.00 . A A . 33 ALA HB2  1 1 
        1   384 1 1 30 ALA HB3  H  -0.469  -6.058  17.274 1.00 . A A . 33 ALA HB3  1 1 
        1   385 1 1 30 ALA N    N  -2.993  -6.346  18.178 1.00 . A A . 33 ALA N    1 1 
        1   386 1 1 30 ALA O    O  -1.887  -3.979  20.610 1.00 . A A . 33 ALA O    1 1 
        1   387 1 1 31 SER C    C  -5.228  -3.087  20.772 1.00 . A A . 34 SER C    1 1 
        1   388 1 1 31 SER CA   C  -4.227  -2.655  19.659 1.00 . A A . 34 SER CA   1 1 
        1   389 1 1 31 SER CB   C  -4.956  -1.872  18.544 1.00 . A A . 34 SER CB   1 1 
        1   390 1 1 31 SER H    H  -3.905  -4.186  18.225 1.00 . A A . 34 SER H    1 1 
        1   391 1 1 31 SER HA   H  -3.466  -2.007  20.096 1.00 . A A . 34 SER HA   1 1 
        1   392 1 1 31 SER HB2  H  -4.241  -1.590  17.782 1.00 . A A . 34 SER HB2  1 1 
        1   393 1 1 31 SER HB3  H  -5.717  -2.501  18.097 1.00 . A A . 34 SER HB3  1 1 
        1   394 1 1 31 SER HG   H  -6.064  -0.271  18.320 1.00 . A A . 34 SER HG   1 1 
        1   395 1 1 31 SER N    N  -3.546  -3.820  19.063 1.00 . A A . 34 SER N    1 1 
        1   396 1 1 31 SER O    O  -5.381  -2.392  21.783 1.00 . A A . 34 SER O    1 1 
        1   397 1 1 31 SER OG   O  -5.570  -0.690  19.034 1.00 . A A . 34 SER OG   1 1 
        1   398 1 1 32 ARG C    C  -6.432  -5.662  22.578 1.00 . A A . 35 ARG C    1 1 
        1   399 1 1 32 ARG CA   C  -6.974  -4.752  21.466 1.00 . A A . 35 ARG CA   1 1 
        1   400 1 1 32 ARG CB   C  -8.026  -5.537  20.634 1.00 . A A . 35 ARG CB   1 1 
        1   401 1 1 32 ARG CD   C  -9.644  -5.584  18.650 1.00 . A A . 35 ARG CD   1 1 
        1   402 1 1 32 ARG CG   C  -8.717  -4.719  19.521 1.00 . A A . 35 ARG CG   1 1 
        1   403 1 1 32 ARG CZ   C -11.345  -5.141  16.868 1.00 . A A . 35 ARG CZ   1 1 
        1   404 1 1 32 ARG H    H  -5.610  -4.807  19.838 1.00 . A A . 35 ARG H    1 1 
        1   405 1 1 32 ARG HA   H  -7.459  -3.895  21.923 1.00 . A A . 35 ARG HA   1 1 
        1   406 1 1 32 ARG HB2  H  -7.532  -6.388  20.168 1.00 . A A . 35 ARG HB2  1 1 
        1   407 1 1 32 ARG HB3  H  -8.798  -5.917  21.304 1.00 . A A . 35 ARG HB3  1 1 
        1   408 1 1 32 ARG HD2  H  -9.081  -6.430  18.269 1.00 . A A . 35 ARG HD2  1 1 
        1   409 1 1 32 ARG HD3  H -10.460  -5.951  19.269 1.00 . A A . 35 ARG HD3  1 1 
        1   410 1 1 32 ARG HE   H  -9.674  -4.077  17.170 1.00 . A A . 35 ARG HE   1 1 
        1   411 1 1 32 ARG HG2  H  -9.303  -3.926  19.976 1.00 . A A . 35 ARG HG2  1 1 
        1   412 1 1 32 ARG HG3  H  -7.954  -4.274  18.886 1.00 . A A . 35 ARG HG3  1 1 
        1   413 1 1 32 ARG HH11 H -11.896  -6.609  18.144 1.00 . A A . 35 ARG HH11 1 1 
        1   414 1 1 32 ARG HH12 H -12.996  -6.319  16.836 1.00 . A A . 35 ARG HH12 1 1 
        1   415 1 1 32 ARG HH21 H -11.120  -3.700  15.465 1.00 . A A . 35 ARG HH21 1 1 
        1   416 1 1 32 ARG HH22 H -12.557  -4.683  15.327 1.00 . A A . 35 ARG HH22 1 1 
        1   417 1 1 32 ARG N    N  -5.879  -4.254  20.586 1.00 . A A . 35 ARG N    1 1 
        1   418 1 1 32 ARG NE   N -10.202  -4.837  17.504 1.00 . A A . 35 ARG NE   1 1 
        1   419 1 1 32 ARG NH1  N -12.141  -6.102  17.317 1.00 . A A . 35 ARG NH1  1 1 
        1   420 1 1 32 ARG NH2  N -11.702  -4.456  15.804 1.00 . A A . 35 ARG NH2  1 1 
        1   421 1 1 32 ARG O    O  -7.060  -5.801  23.639 1.00 . A A . 35 ARG O    1 1 
        1   422 1 1 33 GLY C    C  -5.195  -8.646  23.107 1.00 . A A . 36 GLY C    1 1 
        1   423 1 1 33 GLY CA   C  -4.661  -7.226  23.260 1.00 . A A . 36 GLY CA   1 1 
        1   424 1 1 33 GLY H    H  -4.810  -6.083  21.477 1.00 . A A . 36 GLY H    1 1 
        1   425 1 1 33 GLY HA2  H  -3.596  -7.236  23.082 1.00 . A A . 36 GLY HA2  1 1 
        1   426 1 1 33 GLY HA3  H  -4.839  -6.887  24.274 1.00 . A A . 36 GLY HA3  1 1 
        1   427 1 1 33 GLY N    N  -5.270  -6.281  22.320 1.00 . A A . 36 GLY N    1 1 
        1   428 1 1 33 GLY O    O  -5.297  -9.388  24.092 1.00 . A A . 36 GLY O    1 1 
        1   429 1 1 34 ARG C    C  -4.849 -11.361  21.489 1.00 . A A . 37 ARG C    1 1 
        1   430 1 1 34 ARG CA   C  -6.038 -10.372  21.529 1.00 . A A . 37 ARG CA   1 1 
        1   431 1 1 34 ARG CB   C  -6.778 -10.364  20.156 1.00 . A A . 37 ARG CB   1 1 
        1   432 1 1 34 ARG CD   C  -9.135  -9.468  20.754 1.00 . A A . 37 ARG CD   1 1 
        1   433 1 1 34 ARG CG   C  -7.825  -9.235  19.977 1.00 . A A . 37 ARG CG   1 1 
        1   434 1 1 34 ARG CZ   C -10.819 -11.326  20.726 1.00 . A A . 37 ARG CZ   1 1 
        1   435 1 1 34 ARG H    H  -5.417  -8.380  21.133 1.00 . A A . 37 ARG H    1 1 
        1   436 1 1 34 ARG HA   H  -6.736 -10.674  22.310 1.00 . A A . 37 ARG HA   1 1 
        1   437 1 1 34 ARG HB2  H  -6.041 -10.262  19.366 1.00 . A A . 37 ARG HB2  1 1 
        1   438 1 1 34 ARG HB3  H  -7.279 -11.321  20.028 1.00 . A A . 37 ARG HB3  1 1 
        1   439 1 1 34 ARG HD2  H  -8.895  -9.797  21.759 1.00 . A A . 37 ARG HD2  1 1 
        1   440 1 1 34 ARG HD3  H  -9.679  -8.530  20.812 1.00 . A A . 37 ARG HD3  1 1 
        1   441 1 1 34 ARG HE   H  -9.990 -10.474  19.116 1.00 . A A . 37 ARG HE   1 1 
        1   442 1 1 34 ARG HG2  H  -7.386  -8.301  20.309 1.00 . A A . 37 ARG HG2  1 1 
        1   443 1 1 34 ARG HG3  H  -8.060  -9.147  18.916 1.00 . A A . 37 ARG HG3  1 1 
        1   444 1 1 34 ARG HH11 H -10.206 -10.839  22.592 1.00 . A A . 37 ARG HH11 1 1 
        1   445 1 1 34 ARG HH12 H -11.440 -12.052  22.513 1.00 . A A . 37 ARG HH12 1 1 
        1   446 1 1 34 ARG HH21 H -11.629 -12.052  19.020 1.00 . A A . 37 ARG HH21 1 1 
        1   447 1 1 34 ARG HH22 H -12.246 -12.746  20.487 1.00 . A A . 37 ARG HH22 1 1 
        1   448 1 1 34 ARG N    N  -5.530  -9.023  21.857 1.00 . A A . 37 ARG N    1 1 
        1   449 1 1 34 ARG NE   N  -9.996 -10.472  20.096 1.00 . A A . 37 ARG NE   1 1 
        1   450 1 1 34 ARG NH1  N -10.819 -11.413  22.050 1.00 . A A . 37 ARG NH1  1 1 
        1   451 1 1 34 ARG NH2  N -11.627 -12.105  20.020 1.00 . A A . 37 ARG NH2  1 1 
        1   452 1 1 34 ARG O    O  -3.809 -11.057  20.886 1.00 . A A . 37 ARG O    1 1 
        1   453 1 1 35 HIS C    C  -3.743 -14.312  20.896 1.00 . A A . 38 HIS C    1 1 
        1   454 1 1 35 HIS CA   C  -3.952 -13.567  22.230 1.00 . A A . 38 HIS CA   1 1 
        1   455 1 1 35 HIS CB   C  -4.291 -14.582  23.354 1.00 . A A . 38 HIS CB   1 1 
        1   456 1 1 35 HIS CD2  C  -4.604 -12.786  25.229 1.00 . A A . 38 HIS CD2  1 1 
        1   457 1 1 35 HIS CE1  C  -4.076 -14.040  26.946 1.00 . A A . 38 HIS CE1  1 1 
        1   458 1 1 35 HIS CG   C  -4.291 -14.019  24.755 1.00 . A A . 38 HIS CG   1 1 
        1   459 1 1 35 HIS H    H  -5.887 -12.717  22.533 1.00 . A A . 38 HIS H    1 1 
        1   460 1 1 35 HIS HA   H  -3.025 -13.060  22.485 1.00 . A A . 38 HIS HA   1 1 
        1   461 1 1 35 HIS HB2  H  -5.278 -14.989  23.175 1.00 . A A . 38 HIS HB2  1 1 
        1   462 1 1 35 HIS HB3  H  -3.572 -15.396  23.330 1.00 . A A . 38 HIS HB3  1 1 
        1   463 1 1 35 HIS HD1  H  -3.696 -15.719  25.851 1.00 . A A . 38 HIS HD1  1 1 
        1   464 1 1 35 HIS HD2  H  -4.912 -11.928  24.645 1.00 . A A . 38 HIS HD2  1 1 
        1   465 1 1 35 HIS HE1  H  -3.883 -14.370  27.959 1.00 . A A . 38 HIS HE1  1 1 
        1   466 1 1 35 HIS HE2  H  -4.519 -12.061  27.194 1.00 . A A . 38 HIS HE2  1 1 
        1   467 1 1 35 HIS N    N  -5.016 -12.535  22.123 1.00 . A A . 38 HIS N    1 1 
        1   468 1 1 35 HIS ND1  N  -3.965 -14.775  25.861 1.00 . A A . 38 HIS ND1  1 1 
        1   469 1 1 35 HIS NE2  N  -4.461 -12.831  26.590 1.00 . A A . 38 HIS NE2  1 1 
        1   470 1 1 35 HIS O    O  -2.732 -14.998  20.709 1.00 . A A . 38 HIS O    1 1 
        1   471 1 1 36 THR C    C  -3.648 -14.050  17.709 1.00 . A A . 39 THR C    1 1 
        1   472 1 1 36 THR CA   C  -4.659 -14.766  18.634 1.00 . A A . 39 THR CA   1 1 
        1   473 1 1 36 THR CB   C  -6.082 -14.747  17.994 1.00 . A A . 39 THR CB   1 1 
        1   474 1 1 36 THR CG2  C  -7.056 -15.698  18.714 1.00 . A A . 39 THR CG2  1 1 
        1   475 1 1 36 THR H    H  -5.487 -13.616  20.204 1.00 . A A . 39 THR H    1 1 
        1   476 1 1 36 THR HA   H  -4.348 -15.800  18.741 1.00 . A A . 39 THR HA   1 1 
        1   477 1 1 36 THR HB   H  -5.999 -15.058  16.953 1.00 . A A . 39 THR HB   1 1 
        1   478 1 1 36 THR HG1  H  -7.255 -13.304  17.329 1.00 . A A . 39 THR HG1  1 1 
        1   479 1 1 36 THR HG21 H  -8.021 -15.662  18.229 1.00 . A A . 39 THR HG21 1 1 
        1   480 1 1 36 THR HG22 H  -7.165 -15.398  19.750 1.00 . A A . 39 THR HG22 1 1 
        1   481 1 1 36 THR HG23 H  -6.676 -16.712  18.674 1.00 . A A . 39 THR HG23 1 1 
        1   482 1 1 36 THR N    N  -4.706 -14.159  19.976 1.00 . A A . 39 THR N    1 1 
        1   483 1 1 36 THR O    O  -3.355 -14.531  16.616 1.00 . A A . 39 THR O    1 1 
        1   484 1 1 36 THR OG1  O  -6.614 -13.411  18.036 1.00 . A A . 39 THR OG1  1 1 
        1   485 1 1 37 ARG C    C  -0.867 -12.975  17.050 1.00 . A A . 40 ARG C    1 1 
        1   486 1 1 37 ARG CA   C  -2.080 -12.116  17.481 1.00 . A A . 40 ARG CA   1 1 
        1   487 1 1 37 ARG CB   C  -1.628 -10.998  18.447 1.00 . A A . 40 ARG CB   1 1 
        1   488 1 1 37 ARG CD   C  -0.277  -8.880  18.888 1.00 . A A . 40 ARG CD   1 1 
        1   489 1 1 37 ARG CG   C  -0.607  -9.994  17.882 1.00 . A A . 40 ARG CG   1 1 
        1   490 1 1 37 ARG CZ   C  -0.452  -9.281  21.370 1.00 . A A . 40 ARG CZ   1 1 
        1   491 1 1 37 ARG H    H  -3.429 -12.586  19.046 1.00 . A A . 40 ARG H    1 1 
        1   492 1 1 37 ARG HA   H  -2.537 -11.665  16.603 1.00 . A A . 40 ARG HA   1 1 
        1   493 1 1 37 ARG HB2  H  -2.505 -10.440  18.763 1.00 . A A . 40 ARG HB2  1 1 
        1   494 1 1 37 ARG HB3  H  -1.190 -11.463  19.329 1.00 . A A . 40 ARG HB3  1 1 
        1   495 1 1 37 ARG HD2  H   0.509  -8.262  18.469 1.00 . A A . 40 ARG HD2  1 1 
        1   496 1 1 37 ARG HD3  H  -1.162  -8.269  19.039 1.00 . A A . 40 ARG HD3  1 1 
        1   497 1 1 37 ARG HE   H   1.056  -9.874  20.185 1.00 . A A . 40 ARG HE   1 1 
        1   498 1 1 37 ARG HG2  H   0.305 -10.525  17.637 1.00 . A A . 40 ARG HG2  1 1 
        1   499 1 1 37 ARG HG3  H  -1.011  -9.546  16.977 1.00 . A A . 40 ARG HG3  1 1 
        1   500 1 1 37 ARG HH11 H  -2.070  -8.312  20.618 1.00 . A A . 40 ARG HH11 1 1 
        1   501 1 1 37 ARG HH12 H  -2.100  -8.592  22.326 1.00 . A A . 40 ARG HH12 1 1 
        1   502 1 1 37 ARG HH21 H   0.990 -10.219  22.441 1.00 . A A . 40 ARG HH21 1 1 
        1   503 1 1 37 ARG HH22 H  -0.383  -9.677  23.351 1.00 . A A . 40 ARG HH22 1 1 
        1   504 1 1 37 ARG N    N  -3.112 -12.914  18.180 1.00 . A A . 40 ARG N    1 1 
        1   505 1 1 37 ARG NE   N   0.192  -9.408  20.191 1.00 . A A . 40 ARG NE   1 1 
        1   506 1 1 37 ARG NH1  N  -1.638  -8.681  21.441 1.00 . A A . 40 ARG NH1  1 1 
        1   507 1 1 37 ARG NH2  N   0.095  -9.765  22.473 1.00 . A A . 40 ARG NH2  1 1 
        1   508 1 1 37 ARG O    O  -0.289 -12.771  15.973 1.00 . A A . 40 ARG O    1 1 
        1   509 1 1 38 PHE C    C   0.368 -15.893  16.635 1.00 . A A . 41 PHE C    1 1 
        1   510 1 1 38 PHE CA   C   0.629 -14.843  17.739 1.00 . A A . 41 PHE CA   1 1 
        1   511 1 1 38 PHE CB   C   0.961 -15.543  19.085 1.00 . A A . 41 PHE CB   1 1 
        1   512 1 1 38 PHE CD1  C   0.325 -13.923  20.949 1.00 . A A . 41 PHE CD1  1 1 
        1   513 1 1 38 PHE CD2  C   2.651 -14.341  20.566 1.00 . A A . 41 PHE CD2  1 1 
        1   514 1 1 38 PHE CE1  C   0.649 -13.059  21.977 1.00 . A A . 41 PHE CE1  1 1 
        1   515 1 1 38 PHE CE2  C   2.972 -13.475  21.596 1.00 . A A . 41 PHE CE2  1 1 
        1   516 1 1 38 PHE CG   C   1.319 -14.586  20.225 1.00 . A A . 41 PHE CG   1 1 
        1   517 1 1 38 PHE CZ   C   1.972 -12.832  22.296 1.00 . A A . 41 PHE CZ   1 1 
        1   518 1 1 38 PHE H    H  -1.079 -14.059  18.711 1.00 . A A . 41 PHE H    1 1 
        1   519 1 1 38 PHE HA   H   1.481 -14.237  17.446 1.00 . A A . 41 PHE HA   1 1 
        1   520 1 1 38 PHE HB2  H   0.103 -16.129  19.399 1.00 . A A . 41 PHE HB2  1 1 
        1   521 1 1 38 PHE HB3  H   1.799 -16.216  18.937 1.00 . A A . 41 PHE HB3  1 1 
        1   522 1 1 38 PHE HD1  H  -0.714 -14.095  20.704 1.00 . A A . 41 PHE HD1  1 1 
        1   523 1 1 38 PHE HD2  H   3.443 -14.841  20.021 1.00 . A A . 41 PHE HD2  1 1 
        1   524 1 1 38 PHE HE1  H  -0.136 -12.552  22.529 1.00 . A A . 41 PHE HE1  1 1 
        1   525 1 1 38 PHE HE2  H   4.009 -13.293  21.850 1.00 . A A . 41 PHE HE2  1 1 
        1   526 1 1 38 PHE HZ   H   2.224 -12.153  23.100 1.00 . A A . 41 PHE HZ   1 1 
        1   527 1 1 38 PHE N    N  -0.525 -13.946  17.913 1.00 . A A . 41 PHE N    1 1 
        1   528 1 1 38 PHE O    O   1.268 -16.191  15.840 1.00 . A A . 41 PHE O    1 1 
        1   529 1 1 39 VAL C    C  -1.395 -16.852  14.187 1.00 . A A . 42 VAL C    1 1 
        1   530 1 1 39 VAL CA   C  -1.226 -17.485  15.589 1.00 . A A . 42 VAL CA   1 1 
        1   531 1 1 39 VAL CB   C  -2.500 -18.332  16.002 1.00 . A A . 42 VAL CB   1 1 
        1   532 1 1 39 VAL CG1  C  -3.817 -17.527  15.913 1.00 . A A . 42 VAL CG1  1 1 
        1   533 1 1 39 VAL CG2  C  -2.587 -19.639  15.174 1.00 . A A . 42 VAL CG2  1 1 
        1   534 1 1 39 VAL H    H  -1.548 -16.148  17.220 1.00 . A A . 42 VAL H    1 1 
        1   535 1 1 39 VAL HA   H  -0.378 -18.172  15.540 1.00 . A A . 42 VAL HA   1 1 
        1   536 1 1 39 VAL HB   H  -2.376 -18.618  17.044 1.00 . A A . 42 VAL HB   1 1 
        1   537 1 1 39 VAL HG11 H  -4.654 -18.147  16.214 1.00 . A A . 42 VAL HG11 1 1 
        1   538 1 1 39 VAL HG12 H  -3.971 -17.197  14.894 1.00 . A A . 42 VAL HG12 1 1 
        1   539 1 1 39 VAL HG13 H  -3.763 -16.662  16.561 1.00 . A A . 42 VAL HG13 1 1 
        1   540 1 1 39 VAL HG21 H  -2.686 -19.396  14.126 1.00 . A A . 42 VAL HG21 1 1 
        1   541 1 1 39 VAL HG22 H  -3.447 -20.223  15.488 1.00 . A A . 42 VAL HG22 1 1 
        1   542 1 1 39 VAL HG23 H  -1.688 -20.227  15.320 1.00 . A A . 42 VAL HG23 1 1 
        1   543 1 1 39 VAL N    N  -0.869 -16.448  16.584 1.00 . A A . 42 VAL N    1 1 
        1   544 1 1 39 VAL O    O  -1.058 -17.473  13.169 1.00 . A A . 42 VAL O    1 1 
        1   545 1 1 40 PHE C    C  -0.597 -14.418  12.396 1.00 . A A . 43 PHE C    1 1 
        1   546 1 1 40 PHE CA   C  -1.992 -14.798  12.922 1.00 . A A . 43 PHE CA   1 1 
        1   547 1 1 40 PHE CB   C  -2.844 -13.515  13.146 1.00 . A A . 43 PHE CB   1 1 
        1   548 1 1 40 PHE CD1  C  -5.022 -14.827  12.987 1.00 . A A . 43 PHE CD1  1 1 
        1   549 1 1 40 PHE CD2  C  -4.963 -12.918  14.428 1.00 . A A . 43 PHE CD2  1 1 
        1   550 1 1 40 PHE CE1  C  -6.342 -15.047  13.331 1.00 . A A . 43 PHE CE1  1 1 
        1   551 1 1 40 PHE CE2  C  -6.287 -13.140  14.769 1.00 . A A . 43 PHE CE2  1 1 
        1   552 1 1 40 PHE CG   C  -4.304 -13.759  13.530 1.00 . A A . 43 PHE CG   1 1 
        1   553 1 1 40 PHE CZ   C  -6.975 -14.205  14.220 1.00 . A A . 43 PHE CZ   1 1 
        1   554 1 1 40 PHE H    H  -2.153 -15.179  15.002 1.00 . A A . 43 PHE H    1 1 
        1   555 1 1 40 PHE HA   H  -2.485 -15.419  12.177 1.00 . A A . 43 PHE HA   1 1 
        1   556 1 1 40 PHE HB2  H  -2.387 -12.927  13.936 1.00 . A A . 43 PHE HB2  1 1 
        1   557 1 1 40 PHE HB3  H  -2.844 -12.923  12.237 1.00 . A A . 43 PHE HB3  1 1 
        1   558 1 1 40 PHE HD1  H  -4.534 -15.495  12.287 1.00 . A A . 43 PHE HD1  1 1 
        1   559 1 1 40 PHE HD2  H  -4.429 -12.080  14.865 1.00 . A A . 43 PHE HD2  1 1 
        1   560 1 1 40 PHE HE1  H  -6.881 -15.881  12.901 1.00 . A A . 43 PHE HE1  1 1 
        1   561 1 1 40 PHE HE2  H  -6.787 -12.478  15.468 1.00 . A A . 43 PHE HE2  1 1 
        1   562 1 1 40 PHE HZ   H  -8.009 -14.379  14.488 1.00 . A A . 43 PHE HZ   1 1 
        1   563 1 1 40 PHE N    N  -1.873 -15.588  14.160 1.00 . A A . 43 PHE N    1 1 
        1   564 1 1 40 PHE O    O  -0.407 -14.291  11.188 1.00 . A A . 43 PHE O    1 1 
        1   565 1 1 41 GLN C    C   2.447 -15.099  12.274 1.00 . A A . 44 GLN C    1 1 
        1   566 1 1 41 GLN CA   C   1.769 -13.921  12.978 1.00 . A A . 44 GLN CA   1 1 
        1   567 1 1 41 GLN CB   C   2.584 -13.515  14.236 1.00 . A A . 44 GLN CB   1 1 
        1   568 1 1 41 GLN CD   C   4.392 -11.992  13.081 1.00 . A A . 44 GLN CD   1 1 
        1   569 1 1 41 GLN CG   C   4.092 -13.207  13.997 1.00 . A A . 44 GLN CG   1 1 
        1   570 1 1 41 GLN H    H   0.134 -14.330  14.274 1.00 . A A . 44 GLN H    1 1 
        1   571 1 1 41 GLN HA   H   1.746 -13.072  12.297 1.00 . A A . 44 GLN HA   1 1 
        1   572 1 1 41 GLN HB2  H   2.127 -12.635  14.668 1.00 . A A . 44 GLN HB2  1 1 
        1   573 1 1 41 GLN HB3  H   2.519 -14.320  14.965 1.00 . A A . 44 GLN HB3  1 1 
        1   574 1 1 41 GLN HE21 H   6.054 -11.589  14.090 1.00 . A A . 44 GLN HE21 1 1 
        1   575 1 1 41 GLN HE22 H   5.700 -10.534  12.767 1.00 . A A . 44 GLN HE22 1 1 
        1   576 1 1 41 GLN HG2  H   4.555 -13.025  14.961 1.00 . A A . 44 GLN HG2  1 1 
        1   577 1 1 41 GLN HG3  H   4.552 -14.083  13.557 1.00 . A A . 44 GLN HG3  1 1 
        1   578 1 1 41 GLN N    N   0.373 -14.244  13.327 1.00 . A A . 44 GLN N    1 1 
        1   579 1 1 41 GLN NE2  N   5.493 -11.305  13.338 1.00 . A A . 44 GLN NE2  1 1 
        1   580 1 1 41 GLN O    O   2.900 -14.955  11.150 1.00 . A A . 44 GLN O    1 1 
        1   581 1 1 41 GLN OE1  O   3.654 -11.669  12.151 1.00 . A A . 44 GLN OE1  1 1 
        1   582 1 1 42 LYS C    C   2.586 -17.959  11.093 1.00 . A A . 45 LYS C    1 1 
        1   583 1 1 42 LYS CA   C   3.196 -17.467  12.420 1.00 . A A . 45 LYS CA   1 1 
        1   584 1 1 42 LYS CB   C   3.208 -18.588  13.488 1.00 . A A . 45 LYS CB   1 1 
        1   585 1 1 42 LYS CD   C   1.864 -20.053  15.134 1.00 . A A . 45 LYS CD   1 1 
        1   586 1 1 42 LYS CE   C   2.461 -19.410  16.400 1.00 . A A . 45 LYS CE   1 1 
        1   587 1 1 42 LYS CG   C   1.810 -19.071  13.940 1.00 . A A . 45 LYS CG   1 1 
        1   588 1 1 42 LYS H    H   2.032 -16.332  13.805 1.00 . A A . 45 LYS H    1 1 
        1   589 1 1 42 LYS HA   H   4.223 -17.169  12.226 1.00 . A A . 45 LYS HA   1 1 
        1   590 1 1 42 LYS HB2  H   3.757 -19.441  13.094 1.00 . A A . 45 LYS HB2  1 1 
        1   591 1 1 42 LYS HB3  H   3.738 -18.215  14.358 1.00 . A A . 45 LYS HB3  1 1 
        1   592 1 1 42 LYS HD2  H   0.855 -20.387  15.359 1.00 . A A . 45 LYS HD2  1 1 
        1   593 1 1 42 LYS HD3  H   2.465 -20.913  14.857 1.00 . A A . 45 LYS HD3  1 1 
        1   594 1 1 42 LYS HE2  H   3.478 -19.103  16.200 1.00 . A A . 45 LYS HE2  1 1 
        1   595 1 1 42 LYS HE3  H   1.874 -18.537  16.670 1.00 . A A . 45 LYS HE3  1 1 
        1   596 1 1 42 LYS HG2  H   1.217 -18.209  14.228 1.00 . A A . 45 LYS HG2  1 1 
        1   597 1 1 42 LYS HG3  H   1.323 -19.563  13.102 1.00 . A A . 45 LYS HG3  1 1 
        1   598 1 1 42 LYS HZ1  H   1.510 -20.680  17.748 1.00 . A A . 45 LYS HZ1  1 1 
        1   599 1 1 42 LYS HZ2  H   2.833 -19.856  18.398 1.00 . A A . 45 LYS HZ2  1 1 
        1   600 1 1 42 LYS HZ3  H   3.085 -21.162  17.353 1.00 . A A . 45 LYS HZ3  1 1 
        1   601 1 1 42 LYS N    N   2.489 -16.270  12.940 1.00 . A A . 45 LYS N    1 1 
        1   602 1 1 42 LYS NZ   N   2.473 -20.343  17.553 1.00 . A A . 45 LYS NZ   1 1 
        1   603 1 1 42 LYS O    O   3.288 -18.523  10.249 1.00 . A A . 45 LYS O    1 1 
        1   604 1 1 43 ALA C    C   1.003 -17.000   8.572 1.00 . A A . 46 ALA C    1 1 
        1   605 1 1 43 ALA CA   C   0.554 -17.975   9.675 1.00 . A A . 46 ALA CA   1 1 
        1   606 1 1 43 ALA CB   C  -0.952 -17.856   9.915 1.00 . A A . 46 ALA CB   1 1 
        1   607 1 1 43 ALA H    H   0.772 -17.338  11.685 1.00 . A A . 46 ALA H    1 1 
        1   608 1 1 43 ALA HA   H   0.769 -18.997   9.367 1.00 . A A . 46 ALA HA   1 1 
        1   609 1 1 43 ALA HB1  H  -1.252 -18.549  10.692 1.00 . A A . 46 ALA HB1  1 1 
        1   610 1 1 43 ALA HB2  H  -1.492 -18.087   9.004 1.00 . A A . 46 ALA HB2  1 1 
        1   611 1 1 43 ALA HB3  H  -1.193 -16.848  10.230 1.00 . A A . 46 ALA HB3  1 1 
        1   612 1 1 43 ALA N    N   1.275 -17.709  10.926 1.00 . A A . 46 ALA N    1 1 
        1   613 1 1 43 ALA O    O   1.356 -17.413   7.466 1.00 . A A . 46 ALA O    1 1 
        1   614 1 1 44 LEU C    C   2.822 -14.755   7.489 1.00 . A A . 47 LEU C    1 1 
        1   615 1 1 44 LEU CA   C   1.364 -14.622   7.967 1.00 . A A . 47 LEU CA   1 1 
        1   616 1 1 44 LEU CB   C   1.136 -13.240   8.634 1.00 . A A . 47 LEU CB   1 1 
        1   617 1 1 44 LEU CD1  C   0.611 -11.942   6.474 1.00 . A A . 47 LEU CD1  1 1 
        1   618 1 1 44 LEU CD2  C   1.288 -10.682   8.595 1.00 . A A . 47 LEU CD2  1 1 
        1   619 1 1 44 LEU CG   C   1.461 -11.982   7.768 1.00 . A A . 47 LEU CG   1 1 
        1   620 1 1 44 LEU H    H   0.767 -15.455   9.826 1.00 . A A . 47 LEU H    1 1 
        1   621 1 1 44 LEU HA   H   0.703 -14.708   7.105 1.00 . A A . 47 LEU HA   1 1 
        1   622 1 1 44 LEU HB2  H   0.093 -13.185   8.940 1.00 . A A . 47 LEU HB2  1 1 
        1   623 1 1 44 LEU HB3  H   1.745 -13.200   9.533 1.00 . A A . 47 LEU HB3  1 1 
        1   624 1 1 44 LEU HD11 H  -0.443 -11.893   6.724 1.00 . A A . 47 LEU HD11 1 1 
        1   625 1 1 44 LEU HD12 H   0.799 -12.830   5.885 1.00 . A A . 47 LEU HD12 1 1 
        1   626 1 1 44 LEU HD13 H   0.881 -11.071   5.893 1.00 . A A . 47 LEU HD13 1 1 
        1   627 1 1 44 LEU HD21 H   1.943 -10.712   9.457 1.00 . A A . 47 LEU HD21 1 1 
        1   628 1 1 44 LEU HD22 H   0.262 -10.589   8.929 1.00 . A A . 47 LEU HD22 1 1 
        1   629 1 1 44 LEU HD23 H   1.544  -9.825   7.984 1.00 . A A . 47 LEU HD23 1 1 
        1   630 1 1 44 LEU HG   H   2.509 -12.038   7.461 1.00 . A A . 47 LEU HG   1 1 
        1   631 1 1 44 LEU N    N   1.009 -15.700   8.908 1.00 . A A . 47 LEU N    1 1 
        1   632 1 1 44 LEU O    O   3.105 -14.591   6.308 1.00 . A A . 47 LEU O    1 1 
        1   633 1 1 45 ARG C    C   5.435 -16.418   7.237 1.00 . A A . 48 ARG C    1 1 
        1   634 1 1 45 ARG CA   C   5.176 -15.207   8.146 1.00 . A A . 48 ARG CA   1 1 
        1   635 1 1 45 ARG CB   C   5.998 -15.360   9.458 1.00 . A A . 48 ARG CB   1 1 
        1   636 1 1 45 ARG CD   C   6.336 -12.843   9.875 1.00 . A A . 48 ARG CD   1 1 
        1   637 1 1 45 ARG CG   C   5.876 -14.189  10.458 1.00 . A A . 48 ARG CG   1 1 
        1   638 1 1 45 ARG CZ   C   8.345 -11.952   8.684 1.00 . A A . 48 ARG CZ   1 1 
        1   639 1 1 45 ARG H    H   3.417 -15.254   9.326 1.00 . A A . 48 ARG H    1 1 
        1   640 1 1 45 ARG HA   H   5.485 -14.294   7.635 1.00 . A A . 48 ARG HA   1 1 
        1   641 1 1 45 ARG HB2  H   5.676 -16.264   9.963 1.00 . A A . 48 ARG HB2  1 1 
        1   642 1 1 45 ARG HB3  H   7.050 -15.470   9.197 1.00 . A A . 48 ARG HB3  1 1 
        1   643 1 1 45 ARG HD2  H   5.718 -12.606   9.013 1.00 . A A . 48 ARG HD2  1 1 
        1   644 1 1 45 ARG HD3  H   6.202 -12.072  10.626 1.00 . A A . 48 ARG HD3  1 1 
        1   645 1 1 45 ARG HE   H   8.297 -13.612   9.794 1.00 . A A . 48 ARG HE   1 1 
        1   646 1 1 45 ARG HG2  H   4.839 -14.097  10.762 1.00 . A A . 48 ARG HG2  1 1 
        1   647 1 1 45 ARG HG3  H   6.479 -14.417  11.333 1.00 . A A . 48 ARG HG3  1 1 
        1   648 1 1 45 ARG HH11 H   6.684 -10.821   8.405 1.00 . A A . 48 ARG HH11 1 1 
        1   649 1 1 45 ARG HH12 H   8.114 -10.244   7.619 1.00 . A A . 48 ARG HH12 1 1 
        1   650 1 1 45 ARG HH21 H  10.164 -12.837   8.765 1.00 . A A . 48 ARG HH21 1 1 
        1   651 1 1 45 ARG HH22 H  10.084 -11.393   7.808 1.00 . A A . 48 ARG HH22 1 1 
        1   652 1 1 45 ARG N    N   3.732 -15.079   8.424 1.00 . A A . 48 ARG N    1 1 
        1   653 1 1 45 ARG NE   N   7.753 -12.867   9.462 1.00 . A A . 48 ARG NE   1 1 
        1   654 1 1 45 ARG NH1  N   7.658 -10.924   8.195 1.00 . A A . 48 ARG NH1  1 1 
        1   655 1 1 45 ARG NH2  N   9.633 -12.071   8.400 1.00 . A A . 48 ARG NH2  1 1 
        1   656 1 1 45 ARG O    O   6.287 -16.368   6.343 1.00 . A A . 48 ARG O    1 1 
        1   657 1 1 46 SER C    C   4.286 -18.434   5.249 1.00 . A A . 49 SER C    1 1 
        1   658 1 1 46 SER CA   C   4.695 -18.734   6.698 1.00 . A A . 49 SER CA   1 1 
        1   659 1 1 46 SER CB   C   3.733 -19.771   7.310 1.00 . A A . 49 SER CB   1 1 
        1   660 1 1 46 SER H    H   4.090 -17.478   8.294 1.00 . A A . 49 SER H    1 1 
        1   661 1 1 46 SER HA   H   5.704 -19.136   6.715 1.00 . A A . 49 SER HA   1 1 
        1   662 1 1 46 SER HB2  H   4.020 -19.961   8.335 1.00 . A A . 49 SER HB2  1 1 
        1   663 1 1 46 SER HB3  H   2.725 -19.379   7.294 1.00 . A A . 49 SER HB3  1 1 
        1   664 1 1 46 SER HG   H   4.192 -20.914   5.768 1.00 . A A . 49 SER HG   1 1 
        1   665 1 1 46 SER N    N   4.681 -17.504   7.507 1.00 . A A . 49 SER N    1 1 
        1   666 1 1 46 SER O    O   4.906 -18.918   4.309 1.00 . A A . 49 SER O    1 1 
        1   667 1 1 46 SER OG   O   3.738 -21.016   6.614 1.00 . A A . 49 SER OG   1 1 
        1   668 1 1 47 LEU C    C   3.680 -16.331   3.023 1.00 . A A . 50 LEU C    1 1 
        1   669 1 1 47 LEU CA   C   2.682 -17.235   3.793 1.00 . A A . 50 LEU CA   1 1 
        1   670 1 1 47 LEU CB   C   1.294 -16.548   4.015 1.00 . A A . 50 LEU CB   1 1 
        1   671 1 1 47 LEU CD1  C  -1.151 -16.141   3.330 1.00 . A A . 50 LEU CD1  1 1 
        1   672 1 1 47 LEU CD2  C   0.665 -16.095   1.543 1.00 . A A . 50 LEU CD2  1 1 
        1   673 1 1 47 LEU CG   C   0.218 -16.712   2.884 1.00 . A A . 50 LEU CG   1 1 
        1   674 1 1 47 LEU H    H   2.835 -17.225   5.905 1.00 . A A . 50 LEU H    1 1 
        1   675 1 1 47 LEU HA   H   2.533 -18.151   3.231 1.00 . A A . 50 LEU HA   1 1 
        1   676 1 1 47 LEU HB2  H   0.870 -16.968   4.926 1.00 . A A . 50 LEU HB2  1 1 
        1   677 1 1 47 LEU HB3  H   1.455 -15.488   4.186 1.00 . A A . 50 LEU HB3  1 1 
        1   678 1 1 47 LEU HD11 H  -1.061 -15.081   3.544 1.00 . A A . 50 LEU HD11 1 1 
        1   679 1 1 47 LEU HD12 H  -1.485 -16.657   4.220 1.00 . A A . 50 LEU HD12 1 1 
        1   680 1 1 47 LEU HD13 H  -1.881 -16.288   2.544 1.00 . A A . 50 LEU HD13 1 1 
        1   681 1 1 47 LEU HD21 H  -0.104 -16.250   0.797 1.00 . A A . 50 LEU HD21 1 1 
        1   682 1 1 47 LEU HD22 H   1.576 -16.571   1.210 1.00 . A A . 50 LEU HD22 1 1 
        1   683 1 1 47 LEU HD23 H   0.838 -15.033   1.664 1.00 . A A . 50 LEU HD23 1 1 
        1   684 1 1 47 LEU HG   H   0.068 -17.775   2.713 1.00 . A A . 50 LEU HG   1 1 
        1   685 1 1 47 LEU N    N   3.247 -17.605   5.100 1.00 . A A . 50 LEU N    1 1 
        1   686 1 1 47 LEU O    O   3.855 -16.479   1.811 1.00 . A A . 50 LEU O    1 1 
        1   687 1 1 48 GLN C    C   6.593 -15.222   2.665 1.00 . A A . 51 GLN C    1 1 
        1   688 1 1 48 GLN CA   C   5.341 -14.485   3.176 1.00 . A A . 51 GLN CA   1 1 
        1   689 1 1 48 GLN CB   C   5.739 -13.406   4.218 1.00 . A A . 51 GLN CB   1 1 
        1   690 1 1 48 GLN CD   C   4.986 -11.473   5.722 1.00 . A A . 51 GLN CD   1 1 
        1   691 1 1 48 GLN CG   C   4.611 -12.416   4.575 1.00 . A A . 51 GLN CG   1 1 
        1   692 1 1 48 GLN H    H   4.179 -15.382   4.716 1.00 . A A . 51 GLN H    1 1 
        1   693 1 1 48 GLN HA   H   4.867 -13.988   2.331 1.00 . A A . 51 GLN HA   1 1 
        1   694 1 1 48 GLN HB2  H   6.051 -13.911   5.129 1.00 . A A . 51 GLN HB2  1 1 
        1   695 1 1 48 GLN HB3  H   6.582 -12.835   3.836 1.00 . A A . 51 GLN HB3  1 1 
        1   696 1 1 48 GLN HE21 H   4.346 -12.794   7.048 1.00 . A A . 51 GLN HE21 1 1 
        1   697 1 1 48 GLN HE22 H   4.957 -11.320   7.695 1.00 . A A . 51 GLN HE22 1 1 
        1   698 1 1 48 GLN HG2  H   4.377 -11.820   3.699 1.00 . A A . 51 GLN HG2  1 1 
        1   699 1 1 48 GLN HG3  H   3.723 -12.975   4.859 1.00 . A A . 51 GLN HG3  1 1 
        1   700 1 1 48 GLN N    N   4.353 -15.423   3.753 1.00 . A A . 51 GLN N    1 1 
        1   701 1 1 48 GLN NE2  N   4.745 -11.910   6.946 1.00 . A A . 51 GLN NE2  1 1 
        1   702 1 1 48 GLN O    O   7.238 -14.760   1.720 1.00 . A A . 51 GLN O    1 1 
        1   703 1 1 48 GLN OE1  O   5.509 -10.380   5.507 1.00 . A A . 51 GLN OE1  1 1 
        1   704 1 1 49 ARG C    C   7.676 -18.307   1.907 1.00 . A A . 52 ARG C    1 1 
        1   705 1 1 49 ARG CA   C   8.096 -17.182   2.880 1.00 . A A . 52 ARG CA   1 1 
        1   706 1 1 49 ARG CB   C   8.819 -17.776   4.122 1.00 . A A . 52 ARG CB   1 1 
        1   707 1 1 49 ARG CD   C   8.777 -19.431   6.088 1.00 . A A . 52 ARG CD   1 1 
        1   708 1 1 49 ARG CG   C   8.029 -18.863   4.875 1.00 . A A . 52 ARG CG   1 1 
        1   709 1 1 49 ARG CZ   C   9.359 -18.737   8.408 1.00 . A A . 52 ARG CZ   1 1 
        1   710 1 1 49 ARG H    H   6.392 -16.667   4.055 1.00 . A A . 52 ARG H    1 1 
        1   711 1 1 49 ARG HA   H   8.794 -16.532   2.356 1.00 . A A . 52 ARG HA   1 1 
        1   712 1 1 49 ARG HB2  H   9.763 -18.204   3.797 1.00 . A A . 52 ARG HB2  1 1 
        1   713 1 1 49 ARG HB3  H   9.037 -16.967   4.818 1.00 . A A . 52 ARG HB3  1 1 
        1   714 1 1 49 ARG HD2  H   8.219 -20.276   6.476 1.00 . A A . 52 ARG HD2  1 1 
        1   715 1 1 49 ARG HD3  H   9.756 -19.774   5.767 1.00 . A A . 52 ARG HD3  1 1 
        1   716 1 1 49 ARG HE   H   8.756 -17.505   6.942 1.00 . A A . 52 ARG HE   1 1 
        1   717 1 1 49 ARG HG2  H   7.096 -18.437   5.219 1.00 . A A . 52 ARG HG2  1 1 
        1   718 1 1 49 ARG HG3  H   7.810 -19.676   4.187 1.00 . A A . 52 ARG HG3  1 1 
        1   719 1 1 49 ARG HH11 H   9.496 -20.737   8.095 1.00 . A A . 52 ARG HH11 1 1 
        1   720 1 1 49 ARG HH12 H   9.927 -20.206   9.687 1.00 . A A . 52 ARG HH12 1 1 
        1   721 1 1 49 ARG HH21 H   9.296 -16.821   9.041 1.00 . A A . 52 ARG HH21 1 1 
        1   722 1 1 49 ARG HH22 H   9.800 -17.983  10.225 1.00 . A A . 52 ARG HH22 1 1 
        1   723 1 1 49 ARG N    N   6.935 -16.364   3.294 1.00 . A A . 52 ARG N    1 1 
        1   724 1 1 49 ARG NE   N   8.952 -18.443   7.164 1.00 . A A . 52 ARG NE   1 1 
        1   725 1 1 49 ARG NH1  N   9.611 -19.994   8.761 1.00 . A A . 52 ARG NH1  1 1 
        1   726 1 1 49 ARG NH2  N   9.495 -17.772   9.295 1.00 . A A . 52 ARG NH2  1 1 
        1   727 1 1 49 ARG O    O   8.536 -18.961   1.302 1.00 . A A . 52 ARG O    1 1 
        1   728 1 1 50 TYR C    C   5.445 -18.937  -0.499 1.00 . A A . 53 TYR C    1 1 
        1   729 1 1 50 TYR CA   C   5.800 -19.571   0.873 1.00 . A A . 53 TYR CA   1 1 
        1   730 1 1 50 TYR CB   C   4.545 -20.215   1.534 1.00 . A A . 53 TYR CB   1 1 
        1   731 1 1 50 TYR CD1  C   5.039 -22.577   0.727 1.00 . A A . 53 TYR CD1  1 1 
        1   732 1 1 50 TYR CD2  C   2.785 -21.805   0.557 1.00 . A A . 53 TYR CD2  1 1 
        1   733 1 1 50 TYR CE1  C   4.668 -23.788   0.188 1.00 . A A . 53 TYR CE1  1 1 
        1   734 1 1 50 TYR CE2  C   2.411 -23.025   0.023 1.00 . A A . 53 TYR CE2  1 1 
        1   735 1 1 50 TYR CG   C   4.109 -21.553   0.924 1.00 . A A . 53 TYR CG   1 1 
        1   736 1 1 50 TYR CZ   C   3.357 -24.009  -0.164 1.00 . A A . 53 TYR CZ   1 1 
        1   737 1 1 50 TYR H    H   5.727 -17.998   2.302 1.00 . A A . 53 TYR H    1 1 
        1   738 1 1 50 TYR HA   H   6.557 -20.343   0.732 1.00 . A A . 53 TYR HA   1 1 
        1   739 1 1 50 TYR HB2  H   4.755 -20.397   2.583 1.00 . A A . 53 TYR HB2  1 1 
        1   740 1 1 50 TYR HB3  H   3.712 -19.518   1.469 1.00 . A A . 53 TYR HB3  1 1 
        1   741 1 1 50 TYR HD1  H   6.074 -22.408   0.998 1.00 . A A . 53 TYR HD1  1 1 
        1   742 1 1 50 TYR HD2  H   2.040 -21.027   0.696 1.00 . A A . 53 TYR HD2  1 1 
        1   743 1 1 50 TYR HE1  H   5.411 -24.565   0.039 1.00 . A A . 53 TYR HE1  1 1 
        1   744 1 1 50 TYR HE2  H   1.379 -23.197  -0.256 1.00 . A A . 53 TYR HE2  1 1 
        1   745 1 1 50 TYR HH   H   3.324 -25.931  -0.139 1.00 . A A . 53 TYR HH   1 1 
        1   746 1 1 50 TYR N    N   6.354 -18.535   1.771 1.00 . A A . 53 TYR N    1 1 
        1   747 1 1 50 TYR O    O   4.595 -18.044  -0.550 1.00 . A A . 53 TYR O    1 1 
        1   748 1 1 50 TYR OH   O   2.991 -25.220  -0.702 1.00 . A A . 53 TYR OH   1 1 
        1   749 1 1 51 PRO C    C   4.617 -19.173  -3.729 1.00 . A A . 54 PRO C    1 1 
        1   750 1 1 51 PRO CA   C   5.901 -18.755  -2.978 1.00 . A A . 54 PRO CA   1 1 
        1   751 1 1 51 PRO CB   C   7.174 -19.235  -3.715 1.00 . A A . 54 PRO CB   1 1 
        1   752 1 1 51 PRO CD   C   6.971 -20.583  -1.722 1.00 . A A . 54 PRO CD   1 1 
        1   753 1 1 51 PRO CG   C   7.404 -20.619  -3.183 1.00 . A A . 54 PRO CG   1 1 
        1   754 1 1 51 PRO HA   H   5.915 -17.672  -2.902 1.00 . A A . 54 PRO HA   1 1 
        1   755 1 1 51 PRO HB2  H   7.020 -19.231  -4.789 1.00 . A A . 54 PRO HB2  1 1 
        1   756 1 1 51 PRO HB3  H   8.005 -18.573  -3.472 1.00 . A A . 54 PRO HB3  1 1 
        1   757 1 1 51 PRO HD2  H   6.440 -21.493  -1.458 1.00 . A A . 54 PRO HD2  1 1 
        1   758 1 1 51 PRO HD3  H   7.831 -20.454  -1.070 1.00 . A A . 54 PRO HD3  1 1 
        1   759 1 1 51 PRO HG2  H   6.804 -21.333  -3.741 1.00 . A A . 54 PRO HG2  1 1 
        1   760 1 1 51 PRO HG3  H   8.454 -20.881  -3.263 1.00 . A A . 54 PRO HG3  1 1 
        1   761 1 1 51 PRO N    N   6.065 -19.398  -1.637 1.00 . A A . 54 PRO N    1 1 
        1   762 1 1 51 PRO O    O   4.528 -19.020  -4.956 1.00 . A A . 54 PRO O    1 1 
        1   763 1 1 52 LEU C    C   1.214 -19.225  -3.023 1.00 . A A . 55 LEU C    1 1 
        1   764 1 1 52 LEU CA   C   2.347 -20.148  -3.542 1.00 . A A . 55 LEU CA   1 1 
        1   765 1 1 52 LEU CB   C   2.137 -21.646  -3.128 1.00 . A A . 55 LEU CB   1 1 
        1   766 1 1 52 LEU CD1  C  -0.408 -22.082  -3.484 1.00 . A A . 55 LEU CD1  1 1 
        1   767 1 1 52 LEU CD2  C   1.248 -22.480  -5.387 1.00 . A A . 55 LEU CD2  1 1 
        1   768 1 1 52 LEU CG   C   1.033 -22.492  -3.861 1.00 . A A . 55 LEU CG   1 1 
        1   769 1 1 52 LEU H    H   3.743 -19.706  -2.013 1.00 . A A . 55 LEU H    1 1 
        1   770 1 1 52 LEU HA   H   2.395 -20.089  -4.626 1.00 . A A . 55 LEU HA   1 1 
        1   771 1 1 52 LEU HB2  H   3.082 -22.163  -3.272 1.00 . A A . 55 LEU HB2  1 1 
        1   772 1 1 52 LEU HB3  H   1.918 -21.669  -2.066 1.00 . A A . 55 LEU HB3  1 1 
        1   773 1 1 52 LEU HD11 H  -0.526 -22.144  -2.411 1.00 . A A . 55 LEU HD11 1 1 
        1   774 1 1 52 LEU HD12 H  -1.114 -22.757  -3.954 1.00 . A A . 55 LEU HD12 1 1 
        1   775 1 1 52 LEU HD13 H  -0.605 -21.070  -3.810 1.00 . A A . 55 LEU HD13 1 1 
        1   776 1 1 52 LEU HD21 H   1.170 -21.468  -5.765 1.00 . A A . 55 LEU HD21 1 1 
        1   777 1 1 52 LEU HD22 H   0.501 -23.100  -5.864 1.00 . A A . 55 LEU HD22 1 1 
        1   778 1 1 52 LEU HD23 H   2.230 -22.872  -5.614 1.00 . A A . 55 LEU HD23 1 1 
        1   779 1 1 52 LEU HG   H   1.137 -23.525  -3.543 1.00 . A A . 55 LEU HG   1 1 
        1   780 1 1 52 LEU N    N   3.624 -19.672  -2.985 1.00 . A A . 55 LEU N    1 1 
        1   781 1 1 52 LEU O    O   1.057 -19.085  -1.800 1.00 . A A . 55 LEU O    1 1 
        1   782 1 1 53 PRO C    C  -1.944 -18.728  -3.089 1.00 . A A . 56 PRO C    1 1 
        1   783 1 1 53 PRO CA   C  -0.783 -17.805  -3.533 1.00 . A A . 56 PRO CA   1 1 
        1   784 1 1 53 PRO CB   C  -1.135 -16.985  -4.802 1.00 . A A . 56 PRO CB   1 1 
        1   785 1 1 53 PRO CD   C   0.598 -18.554  -5.418 1.00 . A A . 56 PRO CD   1 1 
        1   786 1 1 53 PRO CG   C  -0.622 -17.811  -5.944 1.00 . A A . 56 PRO CG   1 1 
        1   787 1 1 53 PRO HA   H  -0.542 -17.118  -2.716 1.00 . A A . 56 PRO HA   1 1 
        1   788 1 1 53 PRO HB2  H  -2.206 -16.827  -4.869 1.00 . A A . 56 PRO HB2  1 1 
        1   789 1 1 53 PRO HB3  H  -0.638 -16.016  -4.760 1.00 . A A . 56 PRO HB3  1 1 
        1   790 1 1 53 PRO HD2  H   0.634 -19.562  -5.822 1.00 . A A . 56 PRO HD2  1 1 
        1   791 1 1 53 PRO HD3  H   1.510 -18.023  -5.674 1.00 . A A . 56 PRO HD3  1 1 
        1   792 1 1 53 PRO HG2  H  -1.388 -18.512  -6.261 1.00 . A A . 56 PRO HG2  1 1 
        1   793 1 1 53 PRO HG3  H  -0.349 -17.169  -6.781 1.00 . A A . 56 PRO HG3  1 1 
        1   794 1 1 53 PRO N    N   0.406 -18.584  -3.937 1.00 . A A . 56 PRO N    1 1 
        1   795 1 1 53 PRO O    O  -2.637 -19.328  -3.922 1.00 . A A . 56 PRO O    1 1 
        1   796 1 1 54 LEU C    C  -4.543 -19.046  -1.487 1.00 . A A . 57 LEU C    1 1 
        1   797 1 1 54 LEU CA   C  -3.175 -19.661  -1.143 1.00 . A A . 57 LEU CA   1 1 
        1   798 1 1 54 LEU CB   C  -2.985 -19.711   0.396 1.00 . A A . 57 LEU CB   1 1 
        1   799 1 1 54 LEU CD1  C  -1.525 -20.124   2.439 1.00 . A A . 57 LEU CD1  1 1 
        1   800 1 1 54 LEU CD2  C  -1.188 -21.557   0.356 1.00 . A A . 57 LEU CD2  1 1 
        1   801 1 1 54 LEU CG   C  -1.582 -20.164   0.904 1.00 . A A . 57 LEU CG   1 1 
        1   802 1 1 54 LEU H    H  -1.443 -18.429  -1.176 1.00 . A A . 57 LEU H    1 1 
        1   803 1 1 54 LEU HA   H  -3.120 -20.675  -1.534 1.00 . A A . 57 LEU HA   1 1 
        1   804 1 1 54 LEU HB2  H  -3.180 -18.717   0.795 1.00 . A A . 57 LEU HB2  1 1 
        1   805 1 1 54 LEU HB3  H  -3.730 -20.390   0.812 1.00 . A A . 57 LEU HB3  1 1 
        1   806 1 1 54 LEU HD11 H  -1.752 -19.123   2.785 1.00 . A A . 57 LEU HD11 1 1 
        1   807 1 1 54 LEU HD12 H  -0.533 -20.391   2.770 1.00 . A A . 57 LEU HD12 1 1 
        1   808 1 1 54 LEU HD13 H  -2.243 -20.820   2.860 1.00 . A A . 57 LEU HD13 1 1 
        1   809 1 1 54 LEU HD21 H  -0.211 -21.835   0.731 1.00 . A A . 57 LEU HD21 1 1 
        1   810 1 1 54 LEU HD22 H  -1.152 -21.524  -0.723 1.00 . A A . 57 LEU HD22 1 1 
        1   811 1 1 54 LEU HD23 H  -1.915 -22.299   0.667 1.00 . A A . 57 LEU HD23 1 1 
        1   812 1 1 54 LEU HG   H  -0.840 -19.457   0.544 1.00 . A A . 57 LEU HG   1 1 
        1   813 1 1 54 LEU N    N  -2.094 -18.870  -1.761 1.00 . A A . 57 LEU N    1 1 
        1   814 1 1 54 LEU O    O  -4.858 -17.939  -1.045 1.00 . A A . 57 LEU O    1 1 
        1   815 1 1 55 ARG C    C  -7.737 -19.965  -1.820 1.00 . A A . 58 ARG C    1 1 
        1   816 1 1 55 ARG CA   C  -6.664 -19.319  -2.721 1.00 . A A . 58 ARG CA   1 1 
        1   817 1 1 55 ARG CB   C  -6.855 -19.727  -4.196 1.00 . A A . 58 ARG CB   1 1 
        1   818 1 1 55 ARG CD   C  -8.216 -19.695  -6.343 1.00 . A A . 58 ARG CD   1 1 
        1   819 1 1 55 ARG CG   C  -8.110 -19.180  -4.897 1.00 . A A . 58 ARG CG   1 1 
        1   820 1 1 55 ARG CZ   C  -6.689 -18.708  -8.075 1.00 . A A . 58 ARG CZ   1 1 
        1   821 1 1 55 ARG H    H  -4.983 -20.618  -2.630 1.00 . A A . 58 ARG H    1 1 
        1   822 1 1 55 ARG HA   H  -6.728 -18.234  -2.635 1.00 . A A . 58 ARG HA   1 1 
        1   823 1 1 55 ARG HB2  H  -5.990 -19.384  -4.759 1.00 . A A . 58 ARG HB2  1 1 
        1   824 1 1 55 ARG HB3  H  -6.880 -20.813  -4.249 1.00 . A A . 58 ARG HB3  1 1 
        1   825 1 1 55 ARG HD2  H  -8.486 -20.746  -6.324 1.00 . A A . 58 ARG HD2  1 1 
        1   826 1 1 55 ARG HD3  H  -8.992 -19.139  -6.860 1.00 . A A . 58 ARG HD3  1 1 
        1   827 1 1 55 ARG HE   H  -6.202 -20.130  -6.762 1.00 . A A . 58 ARG HE   1 1 
        1   828 1 1 55 ARG HG2  H  -8.988 -19.489  -4.342 1.00 . A A . 58 ARG HG2  1 1 
        1   829 1 1 55 ARG HG3  H  -8.060 -18.094  -4.911 1.00 . A A . 58 ARG HG3  1 1 
        1   830 1 1 55 ARG HH11 H  -8.575 -17.980  -8.199 1.00 . A A . 58 ARG HH11 1 1 
        1   831 1 1 55 ARG HH12 H  -7.445 -17.301  -9.324 1.00 . A A . 58 ARG HH12 1 1 
        1   832 1 1 55 ARG HH21 H  -4.743 -19.234  -8.212 1.00 . A A . 58 ARG HH21 1 1 
        1   833 1 1 55 ARG HH22 H  -5.269 -18.029  -9.344 1.00 . A A . 58 ARG HH22 1 1 
        1   834 1 1 55 ARG N    N  -5.321 -19.756  -2.295 1.00 . A A . 58 ARG N    1 1 
        1   835 1 1 55 ARG NE   N  -6.938 -19.555  -7.069 1.00 . A A . 58 ARG NE   1 1 
        1   836 1 1 55 ARG NH1  N  -7.648 -17.936  -8.571 1.00 . A A . 58 ARG NH1  1 1 
        1   837 1 1 55 ARG NH2  N  -5.471 -18.652  -8.582 1.00 . A A . 58 ARG NH2  1 1 
        1   838 1 1 55 ARG O    O  -8.822 -19.409  -1.624 1.00 . A A . 58 ARG O    1 1 
        1   839 1 1 56 SER C    C  -7.596 -22.275   0.917 1.00 . A A . 59 SER C    1 1 
        1   840 1 1 56 SER CA   C  -8.288 -21.943  -0.416 1.00 . A A . 59 SER CA   1 1 
        1   841 1 1 56 SER CB   C  -8.673 -23.246  -1.158 1.00 . A A . 59 SER CB   1 1 
        1   842 1 1 56 SER H    H  -6.499 -21.490  -1.443 1.00 . A A . 59 SER H    1 1 
        1   843 1 1 56 SER HA   H  -9.185 -21.372  -0.209 1.00 . A A . 59 SER HA   1 1 
        1   844 1 1 56 SER HB2  H  -9.158 -23.000  -2.092 1.00 . A A . 59 SER HB2  1 1 
        1   845 1 1 56 SER HB3  H  -7.779 -23.823  -1.370 1.00 . A A . 59 SER HB3  1 1 
        1   846 1 1 56 SER HG   H -10.456 -23.715  -0.482 1.00 . A A . 59 SER HG   1 1 
        1   847 1 1 56 SER N    N  -7.398 -21.141  -1.267 1.00 . A A . 59 SER N    1 1 
        1   848 1 1 56 SER O    O  -6.358 -22.280   1.012 1.00 . A A . 59 SER O    1 1 
        1   849 1 1 56 SER OG   O  -9.557 -24.054  -0.394 1.00 . A A . 59 SER OG   1 1 
        1   850 1 1 57 GLY C    C  -7.382 -24.487   3.110 1.00 . A A . 60 GLY C    1 1 
        1   851 1 1 57 GLY CA   C  -7.946 -23.075   3.224 1.00 . A A . 60 GLY CA   1 1 
        1   852 1 1 57 GLY H    H  -9.376 -22.418   1.812 1.00 . A A . 60 GLY H    1 1 
        1   853 1 1 57 GLY HA2  H  -7.180 -22.408   3.612 1.00 . A A . 60 GLY HA2  1 1 
        1   854 1 1 57 GLY HA3  H  -8.775 -23.094   3.915 1.00 . A A . 60 GLY HA3  1 1 
        1   855 1 1 57 GLY N    N  -8.421 -22.561   1.938 1.00 . A A . 60 GLY N    1 1 
        1   856 1 1 57 GLY O    O  -6.598 -24.911   3.960 1.00 . A A . 60 GLY O    1 1 
        1   857 1 1 58 LYS C    C  -5.725 -26.409   1.379 1.00 . A A . 61 LYS C    1 1 
        1   858 1 1 58 LYS CA   C  -7.239 -26.527   1.676 1.00 . A A . 61 LYS CA   1 1 
        1   859 1 1 58 LYS CB   C  -7.982 -27.075   0.425 1.00 . A A . 61 LYS CB   1 1 
        1   860 1 1 58 LYS CD   C  -8.159 -28.880  -1.414 1.00 . A A . 61 LYS CD   1 1 
        1   861 1 1 58 LYS CE   C  -7.553 -30.164  -2.013 1.00 . A A . 61 LYS CE   1 1 
        1   862 1 1 58 LYS CG   C  -7.461 -28.436  -0.105 1.00 . A A . 61 LYS CG   1 1 
        1   863 1 1 58 LYS H    H  -8.510 -24.839   1.488 1.00 . A A . 61 LYS H    1 1 
        1   864 1 1 58 LYS HA   H  -7.392 -27.205   2.508 1.00 . A A . 61 LYS HA   1 1 
        1   865 1 1 58 LYS HB2  H  -9.035 -27.192   0.671 1.00 . A A . 61 LYS HB2  1 1 
        1   866 1 1 58 LYS HB3  H  -7.899 -26.345  -0.375 1.00 . A A . 61 LYS HB3  1 1 
        1   867 1 1 58 LYS HD2  H  -9.208 -29.057  -1.208 1.00 . A A . 61 LYS HD2  1 1 
        1   868 1 1 58 LYS HD3  H  -8.073 -28.081  -2.144 1.00 . A A . 61 LYS HD3  1 1 
        1   869 1 1 58 LYS HE2  H  -6.496 -30.014  -2.186 1.00 . A A . 61 LYS HE2  1 1 
        1   870 1 1 58 LYS HE3  H  -7.687 -30.982  -1.314 1.00 . A A . 61 LYS HE3  1 1 
        1   871 1 1 58 LYS HG2  H  -6.395 -28.349  -0.292 1.00 . A A . 61 LYS HG2  1 1 
        1   872 1 1 58 LYS HG3  H  -7.625 -29.194   0.657 1.00 . A A . 61 LYS HG3  1 1 
        1   873 1 1 58 LYS HZ1  H  -9.185 -30.801  -3.146 1.00 . A A . 61 LYS HZ1  1 1 
        1   874 1 1 58 LYS HZ2  H  -7.692 -31.328  -3.739 1.00 . A A . 61 LYS HZ2  1 1 
        1   875 1 1 58 LYS HZ3  H  -8.170 -29.723  -3.959 1.00 . A A . 61 LYS HZ3  1 1 
        1   876 1 1 58 LYS N    N  -7.797 -25.212   2.048 1.00 . A A . 61 LYS N    1 1 
        1   877 1 1 58 LYS NZ   N  -8.194 -30.530  -3.302 1.00 . A A . 61 LYS NZ   1 1 
        1   878 1 1 58 LYS O    O  -4.926 -27.264   1.773 1.00 . A A . 61 LYS O    1 1 
        1   879 1 1 59 GLU C    C  -3.174 -24.495   1.566 1.00 . A A . 62 GLU C    1 1 
        1   880 1 1 59 GLU CA   C  -3.955 -25.006   0.340 1.00 . A A . 62 GLU CA   1 1 
        1   881 1 1 59 GLU CB   C  -3.925 -23.965  -0.801 1.00 . A A . 62 GLU CB   1 1 
        1   882 1 1 59 GLU CD   C  -4.704 -23.321  -3.150 1.00 . A A . 62 GLU CD   1 1 
        1   883 1 1 59 GLU CG   C  -4.659 -24.417  -2.079 1.00 . A A . 62 GLU CG   1 1 
        1   884 1 1 59 GLU H    H  -6.050 -24.675   0.428 1.00 . A A . 62 GLU H    1 1 
        1   885 1 1 59 GLU HA   H  -3.487 -25.924  -0.010 1.00 . A A . 62 GLU HA   1 1 
        1   886 1 1 59 GLU HB2  H  -4.383 -23.044  -0.449 1.00 . A A . 62 GLU HB2  1 1 
        1   887 1 1 59 GLU HB3  H  -2.887 -23.759  -1.060 1.00 . A A . 62 GLU HB3  1 1 
        1   888 1 1 59 GLU HG2  H  -4.148 -25.286  -2.486 1.00 . A A . 62 GLU HG2  1 1 
        1   889 1 1 59 GLU HG3  H  -5.676 -24.705  -1.815 1.00 . A A . 62 GLU HG3  1 1 
        1   890 1 1 59 GLU N    N  -5.355 -25.312   0.694 1.00 . A A . 62 GLU N    1 1 
        1   891 1 1 59 GLU O    O  -1.956 -24.633   1.635 1.00 . A A . 62 GLU O    1 1 
        1   892 1 1 59 GLU OE1  O  -3.679 -23.087  -3.830 1.00 . A A . 62 GLU OE1  1 1 
        1   893 1 1 59 GLU OE2  O  -5.752 -22.670  -3.295 1.00 . A A . 62 GLU OE2  1 1 
        1   894 1 1 60 ALA C    C  -3.186 -24.582   4.813 1.00 . A A . 63 ALA C    1 1 
        1   895 1 1 60 ALA CA   C  -3.318 -23.423   3.801 1.00 . A A . 63 ALA CA   1 1 
        1   896 1 1 60 ALA CB   C  -4.180 -22.284   4.379 1.00 . A A . 63 ALA CB   1 1 
        1   897 1 1 60 ALA H    H  -4.850 -23.752   2.364 1.00 . A A . 63 ALA H    1 1 
        1   898 1 1 60 ALA HA   H  -2.322 -23.022   3.601 1.00 . A A . 63 ALA HA   1 1 
        1   899 1 1 60 ALA HB1  H  -4.248 -21.477   3.659 1.00 . A A . 63 ALA HB1  1 1 
        1   900 1 1 60 ALA HB2  H  -3.731 -21.907   5.290 1.00 . A A . 63 ALA HB2  1 1 
        1   901 1 1 60 ALA HB3  H  -5.176 -22.651   4.598 1.00 . A A . 63 ALA HB3  1 1 
        1   902 1 1 60 ALA N    N  -3.897 -23.890   2.522 1.00 . A A . 63 ALA N    1 1 
        1   903 1 1 60 ALA O    O  -2.434 -24.475   5.786 1.00 . A A . 63 ALA O    1 1 
        1   904 1 1 61 LYS C    C  -2.624 -27.591   5.521 1.00 . A A . 64 LYS C    1 1 
        1   905 1 1 61 LYS CA   C  -3.989 -26.873   5.451 1.00 . A A . 64 LYS CA   1 1 
        1   906 1 1 61 LYS CB   C  -5.097 -27.844   4.950 1.00 . A A . 64 LYS CB   1 1 
        1   907 1 1 61 LYS CD   C  -5.594 -28.966   7.233 1.00 . A A . 64 LYS CD   1 1 
        1   908 1 1 61 LYS CE   C  -5.667 -30.296   8.005 1.00 . A A . 64 LYS CE   1 1 
        1   909 1 1 61 LYS CG   C  -5.249 -29.171   5.737 1.00 . A A . 64 LYS CG   1 1 
        1   910 1 1 61 LYS H    H  -4.468 -25.698   3.745 1.00 . A A . 64 LYS H    1 1 
        1   911 1 1 61 LYS HA   H  -4.255 -26.526   6.447 1.00 . A A . 64 LYS HA   1 1 
        1   912 1 1 61 LYS HB2  H  -6.049 -27.325   4.981 1.00 . A A . 64 LYS HB2  1 1 
        1   913 1 1 61 LYS HB3  H  -4.887 -28.094   3.915 1.00 . A A . 64 LYS HB3  1 1 
        1   914 1 1 61 LYS HD2  H  -4.830 -28.344   7.689 1.00 . A A . 64 LYS HD2  1 1 
        1   915 1 1 61 LYS HD3  H  -6.552 -28.460   7.310 1.00 . A A . 64 LYS HD3  1 1 
        1   916 1 1 61 LYS HE2  H  -6.489 -30.887   7.620 1.00 . A A . 64 LYS HE2  1 1 
        1   917 1 1 61 LYS HE3  H  -4.741 -30.839   7.862 1.00 . A A . 64 LYS HE3  1 1 
        1   918 1 1 61 LYS HG2  H  -6.041 -29.756   5.281 1.00 . A A . 64 LYS HG2  1 1 
        1   919 1 1 61 LYS HG3  H  -4.317 -29.721   5.664 1.00 . A A . 64 LYS HG3  1 1 
        1   920 1 1 61 LYS HZ1  H  -6.799 -29.641   9.627 1.00 . A A . 64 LYS HZ1  1 1 
        1   921 1 1 61 LYS HZ2  H  -5.129 -29.475   9.842 1.00 . A A . 64 LYS HZ2  1 1 
        1   922 1 1 61 LYS HZ3  H  -5.847 -30.999   9.955 1.00 . A A . 64 LYS HZ3  1 1 
        1   923 1 1 61 LYS N    N  -3.932 -25.684   4.564 1.00 . A A . 64 LYS N    1 1 
        1   924 1 1 61 LYS NZ   N  -5.876 -30.087   9.458 1.00 . A A . 64 LYS NZ   1 1 
        1   925 1 1 61 LYS O    O  -2.229 -28.087   6.588 1.00 . A A . 64 LYS O    1 1 
        1   926 1 1 62 ILE C    C   0.469 -27.541   5.135 1.00 . A A . 65 ILE C    1 1 
        1   927 1 1 62 ILE CA   C  -0.580 -28.269   4.259 1.00 . A A . 65 ILE CA   1 1 
        1   928 1 1 62 ILE CB   C  -0.093 -28.322   2.755 1.00 . A A . 65 ILE CB   1 1 
        1   929 1 1 62 ILE CD1  C   0.658 -26.821   0.760 1.00 . A A . 65 ILE CD1  1 1 
        1   930 1 1 62 ILE CG1  C   0.201 -26.886   2.206 1.00 . A A . 65 ILE CG1  1 1 
        1   931 1 1 62 ILE CG2  C  -1.137 -29.054   1.869 1.00 . A A . 65 ILE CG2  1 1 
        1   932 1 1 62 ILE H    H  -2.298 -27.203   3.575 1.00 . A A . 65 ILE H    1 1 
        1   933 1 1 62 ILE HA   H  -0.681 -29.289   4.615 1.00 . A A . 65 ILE HA   1 1 
        1   934 1 1 62 ILE HB   H   0.828 -28.904   2.723 1.00 . A A . 65 ILE HB   1 1 
        1   935 1 1 62 ILE HD11 H   0.848 -25.789   0.493 1.00 . A A . 65 ILE HD11 1 1 
        1   936 1 1 62 ILE HD12 H  -0.112 -27.219   0.116 1.00 . A A . 65 ILE HD12 1 1 
        1   937 1 1 62 ILE HD13 H   1.566 -27.396   0.638 1.00 . A A . 65 ILE HD13 1 1 
        1   938 1 1 62 ILE HG12 H  -0.697 -26.289   2.282 1.00 . A A . 65 ILE HG12 1 1 
        1   939 1 1 62 ILE HG13 H   0.973 -26.424   2.812 1.00 . A A . 65 ILE HG13 1 1 
        1   940 1 1 62 ILE HG21 H  -1.310 -30.053   2.253 1.00 . A A . 65 ILE HG21 1 1 
        1   941 1 1 62 ILE HG22 H  -0.772 -29.126   0.852 1.00 . A A . 65 ILE HG22 1 1 
        1   942 1 1 62 ILE HG23 H  -2.070 -28.502   1.874 1.00 . A A . 65 ILE HG23 1 1 
        1   943 1 1 62 ILE N    N  -1.913 -27.626   4.372 1.00 . A A . 65 ILE N    1 1 
        1   944 1 1 62 ILE O    O   1.463 -28.138   5.569 1.00 . A A . 65 ILE O    1 1 
        1   945 1 1 63 LEU C    C   0.651 -25.499   7.679 1.00 . A A . 66 LEU C    1 1 
        1   946 1 1 63 LEU CA   C   1.074 -25.381   6.207 1.00 . A A . 66 LEU CA   1 1 
        1   947 1 1 63 LEU CB   C   0.986 -23.924   5.698 1.00 . A A . 66 LEU CB   1 1 
        1   948 1 1 63 LEU CD1  C   1.069 -22.321   3.707 1.00 . A A . 66 LEU CD1  1 1 
        1   949 1 1 63 LEU CD2  C   3.010 -23.910   4.117 1.00 . A A . 66 LEU CD2  1 1 
        1   950 1 1 63 LEU CG   C   1.479 -23.705   4.234 1.00 . A A . 66 LEU CG   1 1 
        1   951 1 1 63 LEU H    H  -0.596 -25.849   5.011 1.00 . A A . 66 LEU H    1 1 
        1   952 1 1 63 LEU HA   H   2.104 -25.722   6.103 1.00 . A A . 66 LEU HA   1 1 
        1   953 1 1 63 LEU HB2  H  -0.055 -23.605   5.765 1.00 . A A . 66 LEU HB2  1 1 
        1   954 1 1 63 LEU HB3  H   1.574 -23.288   6.357 1.00 . A A . 66 LEU HB3  1 1 
        1   955 1 1 63 LEU HD11 H  -0.006 -22.211   3.769 1.00 . A A . 66 LEU HD11 1 1 
        1   956 1 1 63 LEU HD12 H   1.372 -22.217   2.674 1.00 . A A . 66 LEU HD12 1 1 
        1   957 1 1 63 LEU HD13 H   1.542 -21.543   4.297 1.00 . A A . 66 LEU HD13 1 1 
        1   958 1 1 63 LEU HD21 H   3.320 -23.768   3.089 1.00 . A A . 66 LEU HD21 1 1 
        1   959 1 1 63 LEU HD22 H   3.270 -24.912   4.429 1.00 . A A . 66 LEU HD22 1 1 
        1   960 1 1 63 LEU HD23 H   3.526 -23.193   4.748 1.00 . A A . 66 LEU HD23 1 1 
        1   961 1 1 63 LEU HG   H   1.003 -24.446   3.599 1.00 . A A . 66 LEU HG   1 1 
        1   962 1 1 63 LEU N    N   0.219 -26.240   5.386 1.00 . A A . 66 LEU N    1 1 
        1   963 1 1 63 LEU O    O  -0.374 -24.947   8.098 1.00 . A A . 66 LEU O    1 1 
        1   964 1 1 64 GLN C    C   1.435 -25.267  10.729 1.00 . A A . 67 GLN C    1 1 
        1   965 1 1 64 GLN CA   C   1.216 -26.533   9.869 1.00 . A A . 67 GLN CA   1 1 
        1   966 1 1 64 GLN CB   C   2.157 -27.667  10.343 1.00 . A A . 67 GLN CB   1 1 
        1   967 1 1 64 GLN CD   C   2.968 -30.085  10.039 1.00 . A A . 67 GLN CD   1 1 
        1   968 1 1 64 GLN CG   C   1.998 -28.995   9.572 1.00 . A A . 67 GLN CG   1 1 
        1   969 1 1 64 GLN H    H   2.235 -26.655   8.009 1.00 . A A . 67 GLN H    1 1 
        1   970 1 1 64 GLN HA   H   0.189 -26.861   9.984 1.00 . A A . 67 GLN HA   1 1 
        1   971 1 1 64 GLN HB2  H   3.185 -27.332  10.233 1.00 . A A . 67 GLN HB2  1 1 
        1   972 1 1 64 GLN HB3  H   1.971 -27.860  11.397 1.00 . A A . 67 GLN HB3  1 1 
        1   973 1 1 64 GLN HE21 H   4.359 -29.460   8.762 1.00 . A A . 67 GLN HE21 1 1 
        1   974 1 1 64 GLN HE22 H   4.789 -30.814   9.746 1.00 . A A . 67 GLN HE22 1 1 
        1   975 1 1 64 GLN HG2  H   0.983 -29.355   9.704 1.00 . A A . 67 GLN HG2  1 1 
        1   976 1 1 64 GLN HG3  H   2.164 -28.810   8.515 1.00 . A A . 67 GLN HG3  1 1 
        1   977 1 1 64 GLN N    N   1.449 -26.258   8.438 1.00 . A A . 67 GLN N    1 1 
        1   978 1 1 64 GLN NE2  N   4.158 -30.123   9.458 1.00 . A A . 67 GLN NE2  1 1 
        1   979 1 1 64 GLN O    O   0.966 -25.202  11.875 1.00 . A A . 67 GLN O    1 1 
        1   980 1 1 64 GLN OE1  O   2.655 -30.874  10.931 1.00 . A A . 67 GLN OE1  1 1 
        1   981 1 1 65 HIS C    C   1.076 -22.218  11.004 1.00 . A A . 68 HIS C    1 1 
        1   982 1 1 65 HIS CA   C   2.410 -22.965  10.798 1.00 . A A . 68 HIS CA   1 1 
        1   983 1 1 65 HIS CB   C   3.378 -22.099   9.954 1.00 . A A . 68 HIS CB   1 1 
        1   984 1 1 65 HIS CD2  C   5.564 -23.342  10.647 1.00 . A A . 68 HIS CD2  1 1 
        1   985 1 1 65 HIS CE1  C   6.679 -23.089   8.779 1.00 . A A . 68 HIS CE1  1 1 
        1   986 1 1 65 HIS CG   C   4.761 -22.672   9.783 1.00 . A A . 68 HIS CG   1 1 
        1   987 1 1 65 HIS H    H   2.566 -24.447   9.278 1.00 . A A . 68 HIS H    1 1 
        1   988 1 1 65 HIS HA   H   2.861 -23.150  11.771 1.00 . A A . 68 HIS HA   1 1 
        1   989 1 1 65 HIS HB2  H   2.958 -21.970   8.963 1.00 . A A . 68 HIS HB2  1 1 
        1   990 1 1 65 HIS HB3  H   3.487 -21.118  10.412 1.00 . A A . 68 HIS HB3  1 1 
        1   991 1 1 65 HIS HD1  H   5.184 -22.099   7.795 1.00 . A A . 68 HIS HD1  1 1 
        1   992 1 1 65 HIS HD2  H   5.314 -23.636  11.660 1.00 . A A . 68 HIS HD2  1 1 
        1   993 1 1 65 HIS HE1  H   7.461 -23.136   8.032 1.00 . A A . 68 HIS HE1  1 1 
        1   994 1 1 65 HIS HE2  H   7.467 -24.162  10.324 1.00 . A A . 68 HIS HE2  1 1 
        1   995 1 1 65 HIS N    N   2.172 -24.279  10.161 1.00 . A A . 68 HIS N    1 1 
        1   996 1 1 65 HIS ND1  N   5.497 -22.528   8.624 1.00 . A A . 68 HIS ND1  1 1 
        1   997 1 1 65 HIS NE2  N   6.747 -23.585   9.996 1.00 . A A . 68 HIS NE2  1 1 
        1   998 1 1 65 HIS O    O   0.899 -21.522  12.005 1.00 . A A . 68 HIS O    1 1 
        1   999 1 1 66 PHE C    C  -1.969 -22.703  11.209 1.00 . A A . 69 PHE C    1 1 
        1  1000 1 1 66 PHE CA   C  -1.221 -21.888  10.138 1.00 . A A . 69 PHE CA   1 1 
        1  1001 1 1 66 PHE CB   C  -1.953 -22.002   8.760 1.00 . A A . 69 PHE CB   1 1 
        1  1002 1 1 66 PHE CD1  C  -0.156 -20.987   7.270 1.00 . A A . 69 PHE CD1  1 1 
        1  1003 1 1 66 PHE CD2  C  -2.367 -20.107   7.109 1.00 . A A . 69 PHE CD2  1 1 
        1  1004 1 1 66 PHE CE1  C   0.261 -20.094   6.304 1.00 . A A . 69 PHE CE1  1 1 
        1  1005 1 1 66 PHE CE2  C  -1.943 -19.217   6.146 1.00 . A A . 69 PHE CE2  1 1 
        1  1006 1 1 66 PHE CG   C  -1.480 -21.013   7.694 1.00 . A A . 69 PHE CG   1 1 
        1  1007 1 1 66 PHE CZ   C  -0.630 -19.211   5.747 1.00 . A A . 69 PHE CZ   1 1 
        1  1008 1 1 66 PHE H    H   0.416 -22.839   9.221 1.00 . A A . 69 PHE H    1 1 
        1  1009 1 1 66 PHE HA   H  -1.193 -20.843  10.442 1.00 . A A . 69 PHE HA   1 1 
        1  1010 1 1 66 PHE HB2  H  -1.810 -23.002   8.368 1.00 . A A . 69 PHE HB2  1 1 
        1  1011 1 1 66 PHE HB3  H  -3.020 -21.846   8.912 1.00 . A A . 69 PHE HB3  1 1 
        1  1012 1 1 66 PHE HD1  H   0.560 -21.677   7.702 1.00 . A A . 69 PHE HD1  1 1 
        1  1013 1 1 66 PHE HD2  H  -3.405 -20.105   7.417 1.00 . A A . 69 PHE HD2  1 1 
        1  1014 1 1 66 PHE HE1  H   1.298 -20.086   5.984 1.00 . A A . 69 PHE HE1  1 1 
        1  1015 1 1 66 PHE HE2  H  -2.643 -18.519   5.704 1.00 . A A . 69 PHE HE2  1 1 
        1  1016 1 1 66 PHE HZ   H  -0.297 -18.510   4.992 1.00 . A A . 69 PHE HZ   1 1 
        1  1017 1 1 66 PHE N    N   0.158 -22.374  10.034 1.00 . A A . 69 PHE N    1 1 
        1  1018 1 1 66 PHE O    O  -2.315 -22.180  12.280 1.00 . A A . 69 PHE O    1 1 
        1  1019 1 1 67 GLY C    C  -4.451 -24.890  11.198 1.00 . A A . 70 GLY C    1 1 
        1  1020 1 1 67 GLY CA   C  -3.018 -24.869  11.729 1.00 . A A . 70 GLY CA   1 1 
        1  1021 1 1 67 GLY H    H  -1.738 -24.371  10.118 1.00 . A A . 70 GLY H    1 1 
        1  1022 1 1 67 GLY HA2  H  -2.605 -25.871  11.700 1.00 . A A . 70 GLY HA2  1 1 
        1  1023 1 1 67 GLY HA3  H  -3.023 -24.531  12.763 1.00 . A A . 70 GLY HA3  1 1 
        1  1024 1 1 67 GLY N    N  -2.168 -23.999  10.917 1.00 . A A . 70 GLY N    1 1 
        1  1025 1 1 67 GLY O    O  -4.888 -23.924  10.563 1.00 . A A . 70 GLY O    1 1 
        1  1026 1 1 68 ASP C    C  -7.570 -25.143  11.248 1.00 . A A . 71 ASP C    1 1 
        1  1027 1 1 68 ASP CA   C  -6.530 -26.237  10.910 1.00 . A A . 71 ASP CA   1 1 
        1  1028 1 1 68 ASP CB   C  -7.039 -27.611  11.392 1.00 . A A . 71 ASP CB   1 1 
        1  1029 1 1 68 ASP CG   C  -7.225 -27.689  12.914 1.00 . A A . 71 ASP CG   1 1 
        1  1030 1 1 68 ASP H    H  -4.816 -26.630  12.115 1.00 . A A . 71 ASP H    1 1 
        1  1031 1 1 68 ASP HA   H  -6.409 -26.276   9.830 1.00 . A A . 71 ASP HA   1 1 
        1  1032 1 1 68 ASP HB2  H  -7.987 -27.831  10.906 1.00 . A A . 71 ASP HB2  1 1 
        1  1033 1 1 68 ASP HB3  H  -6.323 -28.371  11.097 1.00 . A A . 71 ASP HB3  1 1 
        1  1034 1 1 68 ASP N    N  -5.187 -25.973  11.489 1.00 . A A . 71 ASP N    1 1 
        1  1035 1 1 68 ASP O    O  -8.458 -24.864  10.438 1.00 . A A . 71 ASP O    1 1 
        1  1036 1 1 68 ASP OD1  O  -6.216 -27.847  13.631 1.00 . A A . 71 ASP OD1  1 1 
        1  1037 1 1 68 ASP OD2  O  -8.368 -27.569  13.397 1.00 . A A . 71 ASP OD2  1 1 
        1  1038 1 1 69 ARG C    C  -8.176 -22.241  12.009 1.00 . A A . 72 ARG C    1 1 
        1  1039 1 1 69 ARG CA   C  -8.351 -23.462  12.924 1.00 . A A . 72 ARG CA   1 1 
        1  1040 1 1 69 ARG CB   C  -8.045 -23.046  14.393 1.00 . A A . 72 ARG CB   1 1 
        1  1041 1 1 69 ARG CD   C  -9.481 -24.881  15.513 1.00 . A A . 72 ARG CD   1 1 
        1  1042 1 1 69 ARG CG   C  -8.112 -24.179  15.441 1.00 . A A . 72 ARG CG   1 1 
        1  1043 1 1 69 ARG CZ   C  -9.900 -27.082  16.660 1.00 . A A . 72 ARG CZ   1 1 
        1  1044 1 1 69 ARG H    H  -6.762 -24.882  13.066 1.00 . A A . 72 ARG H    1 1 
        1  1045 1 1 69 ARG HA   H  -9.378 -23.817  12.860 1.00 . A A . 72 ARG HA   1 1 
        1  1046 1 1 69 ARG HB2  H  -7.046 -22.625  14.431 1.00 . A A . 72 ARG HB2  1 1 
        1  1047 1 1 69 ARG HB3  H  -8.753 -22.272  14.691 1.00 . A A . 72 ARG HB3  1 1 
        1  1048 1 1 69 ARG HD2  H -10.257 -24.129  15.604 1.00 . A A . 72 ARG HD2  1 1 
        1  1049 1 1 69 ARG HD3  H  -9.636 -25.451  14.601 1.00 . A A . 72 ARG HD3  1 1 
        1  1050 1 1 69 ARG HE   H  -9.343 -25.384  17.558 1.00 . A A . 72 ARG HE   1 1 
        1  1051 1 1 69 ARG HG2  H  -7.359 -24.922  15.198 1.00 . A A . 72 ARG HG2  1 1 
        1  1052 1 1 69 ARG HG3  H  -7.882 -23.759  16.418 1.00 . A A . 72 ARG HG3  1 1 
        1  1053 1 1 69 ARG HH11 H -10.128 -27.196  14.646 1.00 . A A . 72 ARG HH11 1 1 
        1  1054 1 1 69 ARG HH12 H -10.435 -28.665  15.515 1.00 . A A . 72 ARG HH12 1 1 
        1  1055 1 1 69 ARG HH21 H  -9.728 -27.312  18.663 1.00 . A A . 72 ARG HH21 1 1 
        1  1056 1 1 69 ARG HH22 H -10.190 -28.738  17.788 1.00 . A A . 72 ARG HH22 1 1 
        1  1057 1 1 69 ARG N    N  -7.460 -24.560  12.465 1.00 . A A . 72 ARG N    1 1 
        1  1058 1 1 69 ARG NE   N  -9.562 -25.785  16.684 1.00 . A A . 72 ARG NE   1 1 
        1  1059 1 1 69 ARG NH1  N -10.178 -27.697  15.518 1.00 . A A . 72 ARG NH1  1 1 
        1  1060 1 1 69 ARG NH2  N  -9.947 -27.763  17.794 1.00 . A A . 72 ARG NH2  1 1 
        1  1061 1 1 69 ARG O    O  -9.148 -21.649  11.543 1.00 . A A . 72 ARG O    1 1 
        1  1062 1 1 70 LEU C    C  -6.945 -20.954   9.480 1.00 . A A . 73 LEU C    1 1 
        1  1063 1 1 70 LEU CA   C  -6.461 -20.775  10.944 1.00 . A A . 73 LEU CA   1 1 
        1  1064 1 1 70 LEU CB   C  -4.899 -20.694  11.031 1.00 . A A . 73 LEU CB   1 1 
        1  1065 1 1 70 LEU CD1  C  -4.554 -18.615   9.560 1.00 . A A . 73 LEU CD1  1 1 
        1  1066 1 1 70 LEU CD2  C  -4.474 -18.402  12.087 1.00 . A A . 73 LEU CD2  1 1 
        1  1067 1 1 70 LEU CG   C  -4.202 -19.306  10.875 1.00 . A A . 73 LEU CG   1 1 
        1  1068 1 1 70 LEU H    H  -6.209 -22.512  12.114 1.00 . A A . 73 LEU H    1 1 
        1  1069 1 1 70 LEU HA   H  -6.896 -19.875  11.365 1.00 . A A . 73 LEU HA   1 1 
        1  1070 1 1 70 LEU HB2  H  -4.598 -21.093  11.995 1.00 . A A . 73 LEU HB2  1 1 
        1  1071 1 1 70 LEU HB3  H  -4.486 -21.355  10.276 1.00 . A A . 73 LEU HB3  1 1 
        1  1072 1 1 70 LEU HD11 H  -4.297 -19.260   8.736 1.00 . A A . 73 LEU HD11 1 1 
        1  1073 1 1 70 LEU HD12 H  -3.999 -17.692   9.472 1.00 . A A . 73 LEU HD12 1 1 
        1  1074 1 1 70 LEU HD13 H  -5.619 -18.401   9.527 1.00 . A A . 73 LEU HD13 1 1 
        1  1075 1 1 70 LEU HD21 H  -4.128 -18.897  12.984 1.00 . A A . 73 LEU HD21 1 1 
        1  1076 1 1 70 LEU HD22 H  -5.534 -18.202  12.171 1.00 . A A . 73 LEU HD22 1 1 
        1  1077 1 1 70 LEU HD23 H  -3.938 -17.469  11.971 1.00 . A A . 73 LEU HD23 1 1 
        1  1078 1 1 70 LEU HG   H  -3.128 -19.473  10.847 1.00 . A A . 73 LEU HG   1 1 
        1  1079 1 1 70 LEU N    N  -6.900 -21.927  11.748 1.00 . A A . 73 LEU N    1 1 
        1  1080 1 1 70 LEU O    O  -7.558 -20.050   8.901 1.00 . A A . 73 LEU O    1 1 
        1  1081 1 1 71 CYS C    C  -8.564 -22.441   7.337 1.00 . A A . 74 CYS C    1 1 
        1  1082 1 1 71 CYS CA   C  -7.037 -22.534   7.548 1.00 . A A . 74 CYS CA   1 1 
        1  1083 1 1 71 CYS CB   C  -6.550 -23.974   7.282 1.00 . A A . 74 CYS CB   1 1 
        1  1084 1 1 71 CYS H    H  -6.181 -22.807   9.469 1.00 . A A . 74 CYS H    1 1 
        1  1085 1 1 71 CYS HA   H  -6.534 -21.857   6.863 1.00 . A A . 74 CYS HA   1 1 
        1  1086 1 1 71 CYS HB2  H  -7.125 -24.664   7.889 1.00 . A A . 74 CYS HB2  1 1 
        1  1087 1 1 71 CYS HB3  H  -6.690 -24.218   6.235 1.00 . A A . 74 CYS HB3  1 1 
        1  1088 1 1 71 CYS HG   H  -4.097 -23.290   7.091 1.00 . A A . 74 CYS HG   1 1 
        1  1089 1 1 71 CYS N    N  -6.666 -22.151   8.925 1.00 . A A . 74 CYS N    1 1 
        1  1090 1 1 71 CYS O    O  -9.032 -21.985   6.287 1.00 . A A . 74 CYS O    1 1 
        1  1091 1 1 71 CYS SG   S  -4.809 -24.241   7.678 1.00 . A A . 74 CYS SG   1 1 
        1  1092 1 1 72 ARG C    C -11.316 -21.409   8.330 1.00 . A A . 75 ARG C    1 1 
        1  1093 1 1 72 ARG CA   C -10.787 -22.850   8.375 1.00 . A A . 75 ARG CA   1 1 
        1  1094 1 1 72 ARG CB   C -11.341 -23.584   9.627 1.00 . A A . 75 ARG CB   1 1 
        1  1095 1 1 72 ARG CD   C -13.393 -24.378  10.959 1.00 . A A . 75 ARG CD   1 1 
        1  1096 1 1 72 ARG CG   C -12.885 -23.701   9.675 1.00 . A A . 75 ARG CG   1 1 
        1  1097 1 1 72 ARG CZ   C -13.822 -23.579  13.292 1.00 . A A . 75 ARG CZ   1 1 
        1  1098 1 1 72 ARG H    H  -8.851 -23.210   9.165 1.00 . A A . 75 ARG H    1 1 
        1  1099 1 1 72 ARG HA   H -11.120 -23.376   7.487 1.00 . A A . 75 ARG HA   1 1 
        1  1100 1 1 72 ARG HB2  H -10.925 -24.588   9.651 1.00 . A A . 75 ARG HB2  1 1 
        1  1101 1 1 72 ARG HB3  H -11.010 -23.057  10.515 1.00 . A A . 75 ARG HB3  1 1 
        1  1102 1 1 72 ARG HD2  H -14.469 -24.501  10.884 1.00 . A A . 75 ARG HD2  1 1 
        1  1103 1 1 72 ARG HD3  H -12.934 -25.356  11.045 1.00 . A A . 75 ARG HD3  1 1 
        1  1104 1 1 72 ARG HE   H -12.248 -23.074  12.162 1.00 . A A . 75 ARG HE   1 1 
        1  1105 1 1 72 ARG HG2  H -13.318 -22.708   9.612 1.00 . A A . 75 ARG HG2  1 1 
        1  1106 1 1 72 ARG HG3  H -13.217 -24.281   8.817 1.00 . A A . 75 ARG HG3  1 1 
        1  1107 1 1 72 ARG HH11 H -15.294 -24.791  12.578 1.00 . A A . 75 ARG HH11 1 1 
        1  1108 1 1 72 ARG HH12 H -15.515 -24.229  14.203 1.00 . A A . 75 ARG HH12 1 1 
        1  1109 1 1 72 ARG HH21 H -12.565 -22.349  14.284 1.00 . A A . 75 ARG HH21 1 1 
        1  1110 1 1 72 ARG HH22 H -13.970 -22.850  15.173 1.00 . A A . 75 ARG HH22 1 1 
        1  1111 1 1 72 ARG N    N  -9.314 -22.866   8.373 1.00 . A A . 75 ARG N    1 1 
        1  1112 1 1 72 ARG NE   N -13.078 -23.597  12.175 1.00 . A A . 75 ARG NE   1 1 
        1  1113 1 1 72 ARG NH1  N -14.969 -24.253  13.362 1.00 . A A . 75 ARG NH1  1 1 
        1  1114 1 1 72 ARG NH2  N -13.421 -22.868  14.330 1.00 . A A . 75 ARG NH2  1 1 
        1  1115 1 1 72 ARG O    O -12.205 -21.104   7.541 1.00 . A A . 75 ARG O    1 1 
        1  1116 1 1 73 MET C    C -10.940 -18.390   7.933 1.00 . A A . 76 MET C    1 1 
        1  1117 1 1 73 MET CA   C -11.140 -19.110   9.274 1.00 . A A . 76 MET CA   1 1 
        1  1118 1 1 73 MET CB   C -10.358 -18.379  10.406 1.00 . A A . 76 MET CB   1 1 
        1  1119 1 1 73 MET CE   C -13.519 -18.840  11.786 1.00 . A A . 76 MET CE   1 1 
        1  1120 1 1 73 MET CG   C -10.659 -18.850  11.849 1.00 . A A . 76 MET CG   1 1 
        1  1121 1 1 73 MET H    H  -9.992 -20.841   9.739 1.00 . A A . 76 MET H    1 1 
        1  1122 1 1 73 MET HA   H -12.200 -19.098   9.525 1.00 . A A . 76 MET HA   1 1 
        1  1123 1 1 73 MET HB2  H  -9.294 -18.506  10.225 1.00 . A A . 76 MET HB2  1 1 
        1  1124 1 1 73 MET HB3  H -10.586 -17.321  10.353 1.00 . A A . 76 MET HB3  1 1 
        1  1125 1 1 73 MET HE1  H -14.437 -18.450  12.198 1.00 . A A . 76 MET HE1  1 1 
        1  1126 1 1 73 MET HE2  H -13.483 -19.908  11.925 1.00 . A A . 76 MET HE2  1 1 
        1  1127 1 1 73 MET HE3  H -13.476 -18.611  10.728 1.00 . A A . 76 MET HE3  1 1 
        1  1128 1 1 73 MET HG2  H -10.803 -19.923  11.847 1.00 . A A . 76 MET HG2  1 1 
        1  1129 1 1 73 MET HG3  H  -9.802 -18.622  12.467 1.00 . A A . 76 MET HG3  1 1 
        1  1130 1 1 73 MET N    N -10.730 -20.526   9.174 1.00 . A A . 76 MET N    1 1 
        1  1131 1 1 73 MET O    O -11.843 -17.726   7.443 1.00 . A A . 76 MET O    1 1 
        1  1132 1 1 73 MET SD   S -12.120 -18.080  12.616 1.00 . A A . 76 MET SD   1 1 
        1  1133 1 1 74 LEU C    C -10.341 -18.395   4.921 1.00 . A A . 77 LEU C    1 1 
        1  1134 1 1 74 LEU CA   C  -9.366 -17.997   6.039 1.00 . A A . 77 LEU CA   1 1 
        1  1135 1 1 74 LEU CB   C  -7.907 -18.428   5.689 1.00 . A A . 77 LEU CB   1 1 
        1  1136 1 1 74 LEU CD1  C  -6.976 -16.971   7.592 1.00 . A A . 77 LEU CD1  1 1 
        1  1137 1 1 74 LEU CD2  C  -5.386 -18.109   5.957 1.00 . A A . 77 LEU CD2  1 1 
        1  1138 1 1 74 LEU CG   C  -6.774 -17.456   6.147 1.00 . A A . 77 LEU CG   1 1 
        1  1139 1 1 74 LEU H    H  -9.078 -19.113   7.827 1.00 . A A . 77 LEU H    1 1 
        1  1140 1 1 74 LEU HA   H  -9.396 -16.915   6.139 1.00 . A A . 77 LEU HA   1 1 
        1  1141 1 1 74 LEU HB2  H  -7.722 -19.401   6.141 1.00 . A A . 77 LEU HB2  1 1 
        1  1142 1 1 74 LEU HB3  H  -7.819 -18.547   4.613 1.00 . A A . 77 LEU HB3  1 1 
        1  1143 1 1 74 LEU HD11 H  -6.150 -16.340   7.887 1.00 . A A . 77 LEU HD11 1 1 
        1  1144 1 1 74 LEU HD12 H  -7.034 -17.822   8.258 1.00 . A A . 77 LEU HD12 1 1 
        1  1145 1 1 74 LEU HD13 H  -7.896 -16.405   7.657 1.00 . A A . 77 LEU HD13 1 1 
        1  1146 1 1 74 LEU HD21 H  -5.248 -18.376   4.916 1.00 . A A . 77 LEU HD21 1 1 
        1  1147 1 1 74 LEU HD22 H  -5.312 -19.000   6.567 1.00 . A A . 77 LEU HD22 1 1 
        1  1148 1 1 74 LEU HD23 H  -4.612 -17.411   6.250 1.00 . A A . 77 LEU HD23 1 1 
        1  1149 1 1 74 LEU HG   H  -6.808 -16.574   5.513 1.00 . A A . 77 LEU HG   1 1 
        1  1150 1 1 74 LEU N    N  -9.747 -18.574   7.349 1.00 . A A . 77 LEU N    1 1 
        1  1151 1 1 74 LEU O    O -10.761 -17.545   4.132 1.00 . A A . 77 LEU O    1 1 
        1  1152 1 1 75 ASP C    C -13.019 -19.753   3.994 1.00 . A A . 78 ASP C    1 1 
        1  1153 1 1 75 ASP CA   C -11.563 -20.238   3.821 1.00 . A A . 78 ASP CA   1 1 
        1  1154 1 1 75 ASP CB   C -11.486 -21.779   3.834 1.00 . A A . 78 ASP CB   1 1 
        1  1155 1 1 75 ASP CG   C -12.165 -22.426   2.615 1.00 . A A . 78 ASP CG   1 1 
        1  1156 1 1 75 ASP H    H -10.366 -20.285   5.577 1.00 . A A . 78 ASP H    1 1 
        1  1157 1 1 75 ASP HA   H -11.187 -19.879   2.866 1.00 . A A . 78 ASP HA   1 1 
        1  1158 1 1 75 ASP HB2  H -10.441 -22.079   3.849 1.00 . A A . 78 ASP HB2  1 1 
        1  1159 1 1 75 ASP HB3  H -11.956 -22.155   4.739 1.00 . A A . 78 ASP HB3  1 1 
        1  1160 1 1 75 ASP N    N -10.697 -19.684   4.877 1.00 . A A . 78 ASP N    1 1 
        1  1161 1 1 75 ASP O    O -13.712 -19.462   3.008 1.00 . A A . 78 ASP O    1 1 
        1  1162 1 1 75 ASP OD1  O -11.500 -22.566   1.559 1.00 . A A . 78 ASP OD1  1 1 
        1  1163 1 1 75 ASP OD2  O -13.351 -22.812   2.707 1.00 . A A . 78 ASP OD2  1 1 
        1  1164 1 1 76 GLU C    C -14.886 -17.626   5.219 1.00 . A A . 79 GLU C    1 1 
        1  1165 1 1 76 GLU CA   C -14.779 -19.101   5.625 1.00 . A A . 79 GLU CA   1 1 
        1  1166 1 1 76 GLU CB   C -15.063 -19.266   7.138 1.00 . A A . 79 GLU CB   1 1 
        1  1167 1 1 76 GLU CD   C -16.701 -21.224   6.884 1.00 . A A . 79 GLU CD   1 1 
        1  1168 1 1 76 GLU CG   C -15.419 -20.701   7.558 1.00 . A A . 79 GLU CG   1 1 
        1  1169 1 1 76 GLU H    H -12.874 -19.976   5.983 1.00 . A A . 79 GLU H    1 1 
        1  1170 1 1 76 GLU HA   H -15.527 -19.665   5.079 1.00 . A A . 79 GLU HA   1 1 
        1  1171 1 1 76 GLU HB2  H -14.185 -18.955   7.698 1.00 . A A . 79 GLU HB2  1 1 
        1  1172 1 1 76 GLU HB3  H -15.893 -18.620   7.412 1.00 . A A . 79 GLU HB3  1 1 
        1  1173 1 1 76 GLU HG2  H -14.591 -21.359   7.306 1.00 . A A . 79 GLU HG2  1 1 
        1  1174 1 1 76 GLU HG3  H -15.558 -20.716   8.624 1.00 . A A . 79 GLU HG3  1 1 
        1  1175 1 1 76 GLU N    N -13.459 -19.659   5.265 1.00 . A A . 79 GLU N    1 1 
        1  1176 1 1 76 GLU O    O -15.901 -17.201   4.671 1.00 . A A . 79 GLU O    1 1 
        1  1177 1 1 76 GLU OE1  O -17.808 -20.931   7.387 1.00 . A A . 79 GLU OE1  1 1 
        1  1178 1 1 76 GLU OE2  O -16.612 -21.927   5.852 1.00 . A A . 79 GLU OE2  1 1 
        1  1179 1 1 77 LYS C    C -13.743 -15.254   3.611 1.00 . A A . 80 LYS C    1 1 
        1  1180 1 1 77 LYS CA   C -13.742 -15.441   5.133 1.00 . A A . 80 LYS CA   1 1 
        1  1181 1 1 77 LYS CB   C -12.480 -14.798   5.754 1.00 . A A . 80 LYS CB   1 1 
        1  1182 1 1 77 LYS CD   C -13.633 -13.777   7.826 1.00 . A A . 80 LYS CD   1 1 
        1  1183 1 1 77 LYS CE   C -13.461 -12.306   7.415 1.00 . A A . 80 LYS CE   1 1 
        1  1184 1 1 77 LYS CG   C -12.510 -14.691   7.292 1.00 . A A . 80 LYS CG   1 1 
        1  1185 1 1 77 LYS H    H -13.044 -17.279   5.903 1.00 . A A . 80 LYS H    1 1 
        1  1186 1 1 77 LYS HA   H -14.624 -14.955   5.554 1.00 . A A . 80 LYS HA   1 1 
        1  1187 1 1 77 LYS HB2  H -11.612 -15.393   5.476 1.00 . A A . 80 LYS HB2  1 1 
        1  1188 1 1 77 LYS HB3  H -12.354 -13.799   5.348 1.00 . A A . 80 LYS HB3  1 1 
        1  1189 1 1 77 LYS HD2  H -14.588 -14.136   7.451 1.00 . A A . 80 LYS HD2  1 1 
        1  1190 1 1 77 LYS HD3  H -13.641 -13.838   8.911 1.00 . A A . 80 LYS HD3  1 1 
        1  1191 1 1 77 LYS HE2  H -12.583 -11.897   7.899 1.00 . A A . 80 LYS HE2  1 1 
        1  1192 1 1 77 LYS HE3  H -13.337 -12.246   6.340 1.00 . A A . 80 LYS HE3  1 1 
        1  1193 1 1 77 LYS HG2  H -12.648 -15.684   7.706 1.00 . A A . 80 LYS HG2  1 1 
        1  1194 1 1 77 LYS HG3  H -11.553 -14.305   7.629 1.00 . A A . 80 LYS HG3  1 1 
        1  1195 1 1 77 LYS HZ1  H -14.732 -11.476   8.835 1.00 . A A . 80 LYS HZ1  1 1 
        1  1196 1 1 77 LYS HZ2  H -15.504 -11.898   7.388 1.00 . A A . 80 LYS HZ2  1 1 
        1  1197 1 1 77 LYS HZ3  H -14.530 -10.517   7.457 1.00 . A A . 80 LYS HZ3  1 1 
        1  1198 1 1 77 LYS N    N -13.816 -16.864   5.479 1.00 . A A . 80 LYS N    1 1 
        1  1199 1 1 77 LYS NZ   N -14.636 -11.493   7.803 1.00 . A A . 80 LYS NZ   1 1 
        1  1200 1 1 77 LYS O    O -14.429 -14.385   3.099 1.00 . A A . 80 LYS O    1 1 
        1  1201 1 1 78 LEU C    C -14.291 -16.196   0.812 1.00 . A A . 81 LEU C    1 1 
        1  1202 1 1 78 LEU CA   C -12.875 -16.062   1.424 1.00 . A A . 81 LEU CA   1 1 
        1  1203 1 1 78 LEU CB   C -11.891 -17.184   0.946 1.00 . A A . 81 LEU CB   1 1 
        1  1204 1 1 78 LEU CD1  C -12.166 -17.302  -1.632 1.00 . A A . 81 LEU CD1  1 1 
        1  1205 1 1 78 LEU CD2  C -10.533 -15.641  -0.601 1.00 . A A . 81 LEU CD2  1 1 
        1  1206 1 1 78 LEU CG   C -11.207 -17.028  -0.462 1.00 . A A . 81 LEU CG   1 1 
        1  1207 1 1 78 LEU H    H -12.459 -16.769   3.384 1.00 . A A . 81 LEU H    1 1 
        1  1208 1 1 78 LEU HA   H -12.464 -15.091   1.157 1.00 . A A . 81 LEU HA   1 1 
        1  1209 1 1 78 LEU HB2  H -11.094 -17.253   1.680 1.00 . A A . 81 LEU HB2  1 1 
        1  1210 1 1 78 LEU HB3  H -12.420 -18.127   0.964 1.00 . A A . 81 LEU HB3  1 1 
        1  1211 1 1 78 LEU HD11 H -12.987 -16.593  -1.610 1.00 . A A . 81 LEU HD11 1 1 
        1  1212 1 1 78 LEU HD12 H -12.558 -18.303  -1.546 1.00 . A A . 81 LEU HD12 1 1 
        1  1213 1 1 78 LEU HD13 H -11.635 -17.207  -2.569 1.00 . A A . 81 LEU HD13 1 1 
        1  1214 1 1 78 LEU HD21 H -11.278 -14.861  -0.547 1.00 . A A . 81 LEU HD21 1 1 
        1  1215 1 1 78 LEU HD22 H -10.015 -15.580  -1.551 1.00 . A A . 81 LEU HD22 1 1 
        1  1216 1 1 78 LEU HD23 H  -9.815 -15.508   0.199 1.00 . A A . 81 LEU HD23 1 1 
        1  1217 1 1 78 LEU HG   H -10.420 -17.769  -0.539 1.00 . A A . 81 LEU HG   1 1 
        1  1218 1 1 78 LEU N    N -12.977 -16.102   2.900 1.00 . A A . 81 LEU N    1 1 
        1  1219 1 1 78 LEU O    O -14.679 -15.437  -0.082 1.00 . A A . 81 LEU O    1 1 
        1  1220 1 1 79 LYS C    C -17.336 -16.071   1.319 1.00 . A A . 82 LYS C    1 1 
        1  1221 1 1 79 LYS CA   C -16.486 -17.346   1.059 1.00 . A A . 82 LYS CA   1 1 
        1  1222 1 1 79 LYS CB   C -17.026 -18.533   1.900 1.00 . A A . 82 LYS CB   1 1 
        1  1223 1 1 79 LYS CD   C -19.001 -20.044   2.569 1.00 . A A . 82 LYS CD   1 1 
        1  1224 1 1 79 LYS CE   C -20.436 -20.502   2.247 1.00 . A A . 82 LYS CE   1 1 
        1  1225 1 1 79 LYS CG   C -18.504 -18.909   1.642 1.00 . A A . 82 LYS CG   1 1 
        1  1226 1 1 79 LYS H    H -14.667 -17.687   2.089 1.00 . A A . 82 LYS H    1 1 
        1  1227 1 1 79 LYS HA   H -16.535 -17.606   0.003 1.00 . A A . 82 LYS HA   1 1 
        1  1228 1 1 79 LYS HB2  H -16.418 -19.408   1.690 1.00 . A A . 82 LYS HB2  1 1 
        1  1229 1 1 79 LYS HB3  H -16.913 -18.284   2.949 1.00 . A A . 82 LYS HB3  1 1 
        1  1230 1 1 79 LYS HD2  H -18.339 -20.897   2.470 1.00 . A A . 82 LYS HD2  1 1 
        1  1231 1 1 79 LYS HD3  H -18.968 -19.691   3.596 1.00 . A A . 82 LYS HD3  1 1 
        1  1232 1 1 79 LYS HE2  H -20.737 -21.250   2.972 1.00 . A A . 82 LYS HE2  1 1 
        1  1233 1 1 79 LYS HE3  H -21.109 -19.657   2.316 1.00 . A A . 82 LYS HE3  1 1 
        1  1234 1 1 79 LYS HG2  H -19.122 -18.032   1.804 1.00 . A A . 82 LYS HG2  1 1 
        1  1235 1 1 79 LYS HG3  H -18.605 -19.226   0.610 1.00 . A A . 82 LYS HG3  1 1 
        1  1236 1 1 79 LYS HZ1  H -21.521 -21.409   0.713 1.00 . A A . 82 LYS HZ1  1 1 
        1  1237 1 1 79 LYS HZ2  H -19.914 -21.917   0.802 1.00 . A A . 82 LYS HZ2  1 1 
        1  1238 1 1 79 LYS HZ3  H -20.285 -20.396   0.166 1.00 . A A . 82 LYS HZ3  1 1 
        1  1239 1 1 79 LYS N    N -15.071 -17.124   1.396 1.00 . A A . 82 LYS N    1 1 
        1  1240 1 1 79 LYS NZ   N -20.545 -21.096   0.888 1.00 . A A . 82 LYS NZ   1 1 
        1  1241 1 1 79 LYS O    O -18.092 -15.640   0.436 1.00 . A A . 82 LYS O    1 1 
        1  1242 1 1 80 GLN C    C -17.756 -13.075   2.083 1.00 . A A . 83 GLN C    1 1 
        1  1243 1 1 80 GLN CA   C -18.003 -14.306   2.968 1.00 . A A . 83 GLN CA   1 1 
        1  1244 1 1 80 GLN CB   C -17.718 -13.929   4.449 1.00 . A A . 83 GLN CB   1 1 
        1  1245 1 1 80 GLN CD   C -17.741 -14.626   6.920 1.00 . A A . 83 GLN CD   1 1 
        1  1246 1 1 80 GLN CG   C -18.062 -15.016   5.472 1.00 . A A . 83 GLN CG   1 1 
        1  1247 1 1 80 GLN H    H -16.451 -15.769   3.113 1.00 . A A . 83 GLN H    1 1 
        1  1248 1 1 80 GLN HA   H -19.047 -14.600   2.880 1.00 . A A . 83 GLN HA   1 1 
        1  1249 1 1 80 GLN HB2  H -16.664 -13.698   4.550 1.00 . A A . 83 GLN HB2  1 1 
        1  1250 1 1 80 GLN HB3  H -18.290 -13.038   4.703 1.00 . A A . 83 GLN HB3  1 1 
        1  1251 1 1 80 GLN HE21 H -19.171 -15.826   7.598 1.00 . A A . 83 GLN HE21 1 1 
        1  1252 1 1 80 GLN HE22 H -18.283 -14.956   8.797 1.00 . A A . 83 GLN HE22 1 1 
        1  1253 1 1 80 GLN HG2  H -19.117 -15.243   5.393 1.00 . A A . 83 GLN HG2  1 1 
        1  1254 1 1 80 GLN HG3  H -17.494 -15.907   5.231 1.00 . A A . 83 GLN HG3  1 1 
        1  1255 1 1 80 GLN N    N -17.172 -15.457   2.523 1.00 . A A . 83 GLN N    1 1 
        1  1256 1 1 80 GLN NE2  N -18.473 -15.190   7.866 1.00 . A A . 83 GLN NE2  1 1 
        1  1257 1 1 80 GLN O    O -18.701 -12.385   1.698 1.00 . A A . 83 GLN O    1 1 
        1  1258 1 1 80 GLN OE1  O -16.833 -13.836   7.189 1.00 . A A . 83 GLN OE1  1 1 
        1  1259 1 1 81 HIS C    C -16.640 -11.694  -0.424 1.00 . A A . 84 HIS C    1 1 
        1  1260 1 1 81 HIS CA   C -16.018 -11.684   0.974 1.00 . A A . 84 HIS CA   1 1 
        1  1261 1 1 81 HIS CB   C -14.472 -11.655   0.865 1.00 . A A . 84 HIS CB   1 1 
        1  1262 1 1 81 HIS CD2  C -13.834 -10.049  -1.113 1.00 . A A . 84 HIS CD2  1 1 
        1  1263 1 1 81 HIS CE1  C -12.987  -8.417   0.070 1.00 . A A . 84 HIS CE1  1 1 
        1  1264 1 1 81 HIS CG   C -13.916 -10.410   0.196 1.00 . A A . 84 HIS CG   1 1 
        1  1265 1 1 81 HIS H    H -15.801 -13.493   2.041 1.00 . A A . 84 HIS H    1 1 
        1  1266 1 1 81 HIS HA   H -16.344 -10.791   1.503 1.00 . A A . 84 HIS HA   1 1 
        1  1267 1 1 81 HIS HB2  H -14.043 -11.706   1.861 1.00 . A A . 84 HIS HB2  1 1 
        1  1268 1 1 81 HIS HB3  H -14.139 -12.517   0.302 1.00 . A A . 84 HIS HB3  1 1 
        1  1269 1 1 81 HIS HD1  H -13.273  -9.316   1.882 1.00 . A A . 84 HIS HD1  1 1 
        1  1270 1 1 81 HIS HD2  H -14.174 -10.627  -1.962 1.00 . A A . 84 HIS HD2  1 1 
        1  1271 1 1 81 HIS HE1  H -12.520  -7.481   0.345 1.00 . A A . 84 HIS HE1  1 1 
        1  1272 1 1 81 HIS HE2  H -12.986  -8.339  -1.978 1.00 . A A . 84 HIS HE2  1 1 
        1  1273 1 1 81 HIS N    N -16.471 -12.848   1.749 1.00 . A A . 84 HIS N    1 1 
        1  1274 1 1 81 HIS ND1  N -13.370  -9.357   0.904 1.00 . A A . 84 HIS ND1  1 1 
        1  1275 1 1 81 HIS NE2  N -13.252  -8.812  -1.159 1.00 . A A . 84 HIS NE2  1 1 
        1  1276 1 1 81 HIS O    O -17.201 -10.697  -0.861 1.00 . A A . 84 HIS O    1 1 
        1  1277 1 1 82 LEU C    C -18.572 -12.877  -2.517 1.00 . A A . 85 LEU C    1 1 
        1  1278 1 1 82 LEU CA   C -17.039 -12.996  -2.490 1.00 . A A . 85 LEU CA   1 1 
        1  1279 1 1 82 LEU CB   C -16.585 -14.348  -3.097 1.00 . A A . 85 LEU CB   1 1 
        1  1280 1 1 82 LEU CD1  C -14.702 -15.909  -3.845 1.00 . A A . 85 LEU CD1  1 1 
        1  1281 1 1 82 LEU CD2  C -14.274 -13.400  -3.725 1.00 . A A . 85 LEU CD2  1 1 
        1  1282 1 1 82 LEU CG   C -15.044 -14.596  -3.123 1.00 . A A . 85 LEU CG   1 1 
        1  1283 1 1 82 LEU H    H -16.073 -13.607  -0.684 1.00 . A A . 85 LEU H    1 1 
        1  1284 1 1 82 LEU HA   H -16.619 -12.191  -3.087 1.00 . A A . 85 LEU HA   1 1 
        1  1285 1 1 82 LEU HB2  H -17.048 -15.150  -2.523 1.00 . A A . 85 LEU HB2  1 1 
        1  1286 1 1 82 LEU HB3  H -16.957 -14.408  -4.119 1.00 . A A . 85 LEU HB3  1 1 
        1  1287 1 1 82 LEU HD11 H -15.198 -16.732  -3.350 1.00 . A A . 85 LEU HD11 1 1 
        1  1288 1 1 82 LEU HD12 H -13.632 -16.073  -3.812 1.00 . A A . 85 LEU HD12 1 1 
        1  1289 1 1 82 LEU HD13 H -15.025 -15.862  -4.878 1.00 . A A . 85 LEU HD13 1 1 
        1  1290 1 1 82 LEU HD21 H -14.466 -12.514  -3.135 1.00 . A A . 85 LEU HD21 1 1 
        1  1291 1 1 82 LEU HD22 H -14.594 -13.225  -4.746 1.00 . A A . 85 LEU HD22 1 1 
        1  1292 1 1 82 LEU HD23 H -13.212 -13.608  -3.714 1.00 . A A . 85 LEU HD23 1 1 
        1  1293 1 1 82 LEU HG   H -14.703 -14.708  -2.099 1.00 . A A . 85 LEU HG   1 1 
        1  1294 1 1 82 LEU N    N -16.521 -12.842  -1.114 1.00 . A A . 85 LEU N    1 1 
        1  1295 1 1 82 LEU O    O -19.148 -12.374  -3.488 1.00 . A A . 85 LEU O    1 1 
        1  1296 1 1 83 ALA C    C -21.213 -11.891  -0.968 1.00 . A A . 86 ALA C    1 1 
        1  1297 1 1 83 ALA CA   C -20.677 -13.311  -1.264 1.00 . A A . 86 ALA CA   1 1 
        1  1298 1 1 83 ALA CB   C -21.083 -14.291  -0.154 1.00 . A A . 86 ALA CB   1 1 
        1  1299 1 1 83 ALA H    H -18.668 -13.680  -0.681 1.00 . A A . 86 ALA H    1 1 
        1  1300 1 1 83 ALA HA   H -21.116 -13.667  -2.193 1.00 . A A . 86 ALA HA   1 1 
        1  1301 1 1 83 ALA HB1  H -20.662 -13.971   0.792 1.00 . A A . 86 ALA HB1  1 1 
        1  1302 1 1 83 ALA HB2  H -20.707 -15.280  -0.389 1.00 . A A . 86 ALA HB2  1 1 
        1  1303 1 1 83 ALA HB3  H -22.162 -14.336  -0.073 1.00 . A A . 86 ALA HB3  1 1 
        1  1304 1 1 83 ALA N    N -19.211 -13.327  -1.420 1.00 . A A . 86 ALA N    1 1 
        1  1305 1 1 83 ALA O    O -22.294 -11.519  -1.436 1.00 . A A . 86 ALA O    1 1 
        1  1306 1 1 84 SER C    C -20.262  -8.612  -0.495 1.00 . A A . 87 SER C    1 1 
        1  1307 1 1 84 SER CA   C -20.875  -9.778   0.305 1.00 . A A . 87 SER CA   1 1 
        1  1308 1 1 84 SER CB   C -20.489  -9.653   1.797 1.00 . A A . 87 SER CB   1 1 
        1  1309 1 1 84 SER H    H -19.537 -11.416   0.026 1.00 . A A . 87 SER H    1 1 
        1  1310 1 1 84 SER HA   H -21.962  -9.714   0.224 1.00 . A A . 87 SER HA   1 1 
        1  1311 1 1 84 SER HB2  H -19.410  -9.635   1.901 1.00 . A A . 87 SER HB2  1 1 
        1  1312 1 1 84 SER HB3  H -20.902  -8.743   2.206 1.00 . A A . 87 SER HB3  1 1 
        1  1313 1 1 84 SER HG   H -20.557 -11.553   2.250 1.00 . A A . 87 SER HG   1 1 
        1  1314 1 1 84 SER N    N -20.439 -11.103  -0.203 1.00 . A A . 87 SER N    1 1 
        1  1315 1 1 84 SER O    O -20.688  -7.459  -0.340 1.00 . A A . 87 SER O    1 1 
        1  1316 1 1 84 SER OG   O -20.992 -10.746   2.544 1.00 . A A . 87 SER OG   1 1 
        1  1317 1 1 85 GLY C    C -17.288  -7.402  -1.268 1.00 . A A . 88 GLY C    1 1 
        1  1318 1 1 85 GLY CA   C -18.501  -7.885  -2.066 1.00 . A A . 88 GLY CA   1 1 
        1  1319 1 1 85 GLY H    H -19.020  -9.854  -1.467 1.00 . A A . 88 GLY H    1 1 
        1  1320 1 1 85 GLY HA2  H -18.162  -8.312  -3.002 1.00 . A A . 88 GLY HA2  1 1 
        1  1321 1 1 85 GLY HA3  H -19.140  -7.037  -2.286 1.00 . A A . 88 GLY HA3  1 1 
        1  1322 1 1 85 GLY N    N -19.259  -8.912  -1.338 1.00 . A A . 88 GLY N    1 1 
        1  1323 1 1 85 GLY O    O -16.143  -7.505  -1.733 1.00 . A A . 88 GLY O    1 1 
        1  1324 1 1 86 GLY C    C -16.222  -7.361   2.003 1.00 . A A . 89 GLY C    1 1 
        1  1325 1 1 86 GLY CA   C -16.500  -6.392   0.859 1.00 . A A . 89 GLY CA   1 1 
        1  1326 1 1 86 GLY H    H -18.484  -6.808   0.239 1.00 . A A . 89 GLY H    1 1 
        1  1327 1 1 86 GLY HA2  H -15.582  -6.225   0.308 1.00 . A A . 89 GLY HA2  1 1 
        1  1328 1 1 86 GLY HA3  H -16.826  -5.447   1.275 1.00 . A A . 89 GLY HA3  1 1 
        1  1329 1 1 86 GLY N    N -17.551  -6.871  -0.053 1.00 . A A . 89 GLY N    1 1 
        1  1330 1 1 86 GLY O    O -16.427  -8.564   1.840 1.00 . A A . 89 GLY O    1 1 
        1  1331 1 1 87 ASP C    C -14.145  -8.460   4.141 1.00 . A A . 90 ASP C    1 1 
        1  1332 1 1 87 ASP CA   C -15.403  -7.573   4.379 1.00 . A A . 90 ASP CA   1 1 
        1  1333 1 1 87 ASP CB   C -16.637  -8.381   4.909 1.00 . A A . 90 ASP CB   1 1 
        1  1334 1 1 87 ASP CG   C -16.375  -9.254   6.160 1.00 . A A . 90 ASP CG   1 1 
        1  1335 1 1 87 ASP H    H -15.643  -5.845   3.170 1.00 . A A . 90 ASP H    1 1 
        1  1336 1 1 87 ASP HA   H -15.149  -6.832   5.130 1.00 . A A . 90 ASP HA   1 1 
        1  1337 1 1 87 ASP HB2  H -17.425  -7.684   5.160 1.00 . A A . 90 ASP HB2  1 1 
        1  1338 1 1 87 ASP HB3  H -16.989  -9.020   4.105 1.00 . A A . 90 ASP HB3  1 1 
        1  1339 1 1 87 ASP N    N -15.756  -6.810   3.150 1.00 . A A . 90 ASP N    1 1 
        1  1340 1 1 87 ASP O    O -14.287  -9.589   3.656 1.00 . A A . 90 ASP O    1 1 
        1  1341 1 1 87 ASP OXT  O -13.016  -7.983   4.379 1.00 . A A . 90 ASP OXT  1 1 
        1  1342 1 1 87 ASP OD1  O -15.806  -8.756   7.158 1.00 . A A . 90 ASP OD1  1 1 
        1  1343 1 1 87 ASP OD2  O -16.767 -10.440   6.165 1.00 . A A . 90 ASP OD2  1 1 
        2  1344 1 1  8 ARG C    C   8.082  -4.437 -16.130 1.00 . A A . 11 ARG C    1 1 
        2  1345 1 1  8 ARG CA   C   9.144  -4.996 -17.111 1.00 . A A . 11 ARG CA   1 1 
        2  1346 1 1  8 ARG CB   C   8.491  -5.805 -18.283 1.00 . A A . 11 ARG CB   1 1 
        2  1347 1 1  8 ARG CD   C   6.444  -4.353 -19.026 1.00 . A A . 11 ARG CD   1 1 
        2  1348 1 1  8 ARG CG   C   7.804  -4.976 -19.412 1.00 . A A . 11 ARG CG   1 1 
        2  1349 1 1  8 ARG CZ   C   4.618  -3.039 -20.140 1.00 . A A . 11 ARG CZ   1 1 
        2  1350 1 1  8 ARG H    H   9.542  -6.672 -15.940 1.00 . A A . 11 ARG H    1 1 
        2  1351 1 1  8 ARG HA   H   9.723  -4.178 -17.519 1.00 . A A . 11 ARG HA   1 1 
        2  1352 1 1  8 ARG HB2  H   9.267  -6.399 -18.753 1.00 . A A . 11 ARG HB2  1 1 
        2  1353 1 1  8 ARG HB3  H   7.755  -6.489 -17.868 1.00 . A A . 11 ARG HB3  1 1 
        2  1354 1 1  8 ARG HD2  H   5.797  -5.134 -18.637 1.00 . A A . 11 ARG HD2  1 1 
        2  1355 1 1  8 ARG HD3  H   6.604  -3.609 -18.250 1.00 . A A . 11 ARG HD3  1 1 
        2  1356 1 1  8 ARG HE   H   6.213  -3.827 -21.056 1.00 . A A . 11 ARG HE   1 1 
        2  1357 1 1  8 ARG HG2  H   8.469  -4.174 -19.707 1.00 . A A . 11 ARG HG2  1 1 
        2  1358 1 1  8 ARG HG3  H   7.650  -5.629 -20.267 1.00 . A A . 11 ARG HG3  1 1 
        2  1359 1 1  8 ARG HH11 H   4.428  -3.060 -18.126 1.00 . A A . 11 ARG HH11 1 1 
        2  1360 1 1  8 ARG HH12 H   3.148  -2.266 -18.977 1.00 . A A . 11 ARG HH12 1 1 
        2  1361 1 1  8 ARG HH21 H   4.540  -2.798 -22.141 1.00 . A A . 11 ARG HH21 1 1 
        2  1362 1 1  8 ARG HH22 H   3.218  -2.113 -21.259 1.00 . A A . 11 ARG HH22 1 1 
        2  1363 1 1  8 ARG N    N  10.068  -5.873 -16.349 1.00 . A A . 11 ARG N    1 1 
        2  1364 1 1  8 ARG NE   N   5.781  -3.713 -20.178 1.00 . A A . 11 ARG NE   1 1 
        2  1365 1 1  8 ARG NH1  N   4.017  -2.765 -18.989 1.00 . A A . 11 ARG NH1  1 1 
        2  1366 1 1  8 ARG NH2  N   4.083  -2.615 -21.267 1.00 . A A . 11 ARG NH2  1 1 
        2  1367 1 1  8 ARG O    O   7.309  -5.225 -15.562 1.00 . A A . 11 ARG O    1 1 
        2  1368 1 1  9 PRO C    C   5.617  -2.506 -15.598 1.00 . A A . 12 PRO C    1 1 
        2  1369 1 1  9 PRO CA   C   7.033  -2.451 -14.988 1.00 . A A . 12 PRO CA   1 1 
        2  1370 1 1  9 PRO CB   C   7.541  -0.980 -14.818 1.00 . A A . 12 PRO CB   1 1 
        2  1371 1 1  9 PRO CD   C   8.925  -2.047 -16.480 1.00 . A A . 12 PRO CD   1 1 
        2  1372 1 1  9 PRO CG   C   8.922  -0.972 -15.415 1.00 . A A . 12 PRO CG   1 1 
        2  1373 1 1  9 PRO HA   H   7.024  -2.949 -14.020 1.00 . A A . 12 PRO HA   1 1 
        2  1374 1 1  9 PRO HB2  H   6.884  -0.281 -15.333 1.00 . A A . 12 PRO HB2  1 1 
        2  1375 1 1  9 PRO HB3  H   7.566  -0.721 -13.763 1.00 . A A . 12 PRO HB3  1 1 
        2  1376 1 1  9 PRO HD2  H   8.523  -1.670 -17.415 1.00 . A A . 12 PRO HD2  1 1 
        2  1377 1 1  9 PRO HD3  H   9.926  -2.436 -16.627 1.00 . A A . 12 PRO HD3  1 1 
        2  1378 1 1  9 PRO HG2  H   9.139  -0.005 -15.852 1.00 . A A . 12 PRO HG2  1 1 
        2  1379 1 1  9 PRO HG3  H   9.660  -1.203 -14.648 1.00 . A A . 12 PRO HG3  1 1 
        2  1380 1 1  9 PRO N    N   8.031  -3.076 -15.897 1.00 . A A . 12 PRO N    1 1 
        2  1381 1 1  9 PRO O    O   5.407  -2.023 -16.713 1.00 . A A . 12 PRO O    1 1 
        2  1382 1 1 10 LEU C    C   2.320  -3.281 -14.072 1.00 . A A . 13 LEU C    1 1 
        2  1383 1 1 10 LEU CA   C   3.262  -3.248 -15.306 1.00 . A A . 13 LEU CA   1 1 
        2  1384 1 1 10 LEU CB   C   3.084  -4.494 -16.254 1.00 . A A . 13 LEU CB   1 1 
        2  1385 1 1 10 LEU CD1  C   3.163  -6.510 -14.598 1.00 . A A . 13 LEU CD1  1 1 
        2  1386 1 1 10 LEU CD2  C   3.764  -6.841 -17.049 1.00 . A A . 13 LEU CD2  1 1 
        2  1387 1 1 10 LEU CG   C   3.775  -5.852 -15.856 1.00 . A A . 13 LEU CG   1 1 
        2  1388 1 1 10 LEU H    H   4.921  -3.509 -14.008 1.00 . A A . 13 LEU H    1 1 
        2  1389 1 1 10 LEU HA   H   3.019  -2.352 -15.874 1.00 . A A . 13 LEU HA   1 1 
        2  1390 1 1 10 LEU HB2  H   2.023  -4.681 -16.368 1.00 . A A . 13 LEU HB2  1 1 
        2  1391 1 1 10 LEU HB3  H   3.467  -4.204 -17.228 1.00 . A A . 13 LEU HB3  1 1 
        2  1392 1 1 10 LEU HD11 H   2.118  -6.739 -14.774 1.00 . A A . 13 LEU HD11 1 1 
        2  1393 1 1 10 LEU HD12 H   3.246  -5.836 -13.758 1.00 . A A . 13 LEU HD12 1 1 
        2  1394 1 1 10 LEU HD13 H   3.696  -7.423 -14.373 1.00 . A A . 13 LEU HD13 1 1 
        2  1395 1 1 10 LEU HD21 H   4.269  -6.396 -17.898 1.00 . A A . 13 LEU HD21 1 1 
        2  1396 1 1 10 LEU HD22 H   2.744  -7.081 -17.325 1.00 . A A . 13 LEU HD22 1 1 
        2  1397 1 1 10 LEU HD23 H   4.280  -7.752 -16.770 1.00 . A A . 13 LEU HD23 1 1 
        2  1398 1 1 10 LEU HG   H   4.814  -5.648 -15.628 1.00 . A A . 13 LEU HG   1 1 
        2  1399 1 1 10 LEU N    N   4.669  -3.122 -14.873 1.00 . A A . 13 LEU N    1 1 
        2  1400 1 1 10 LEU O    O   2.754  -3.687 -12.981 1.00 . A A . 13 LEU O    1 1 
        2  1401 1 1 11 PRO C    C  -0.420  -4.365 -12.852 1.00 . A A . 14 PRO C    1 1 
        2  1402 1 1 11 PRO CA   C   0.038  -2.905 -13.107 1.00 . A A . 14 PRO CA   1 1 
        2  1403 1 1 11 PRO CB   C  -1.116  -1.990 -13.591 1.00 . A A . 14 PRO CB   1 1 
        2  1404 1 1 11 PRO CD   C   0.442  -2.182 -15.422 1.00 . A A . 14 PRO CD   1 1 
        2  1405 1 1 11 PRO CG   C  -1.027  -2.021 -15.088 1.00 . A A . 14 PRO CG   1 1 
        2  1406 1 1 11 PRO HA   H   0.452  -2.502 -12.181 1.00 . A A . 14 PRO HA   1 1 
        2  1407 1 1 11 PRO HB2  H  -2.073  -2.363 -13.238 1.00 . A A . 14 PRO HB2  1 1 
        2  1408 1 1 11 PRO HB3  H  -0.966  -0.983 -13.209 1.00 . A A . 14 PRO HB3  1 1 
        2  1409 1 1 11 PRO HD2  H   0.565  -2.816 -16.296 1.00 . A A . 14 PRO HD2  1 1 
        2  1410 1 1 11 PRO HD3  H   0.903  -1.217 -15.597 1.00 . A A . 14 PRO HD3  1 1 
        2  1411 1 1 11 PRO HG2  H  -1.598  -2.864 -15.473 1.00 . A A . 14 PRO HG2  1 1 
        2  1412 1 1 11 PRO HG3  H  -1.415  -1.098 -15.504 1.00 . A A . 14 PRO HG3  1 1 
        2  1413 1 1 11 PRO N    N   1.026  -2.828 -14.209 1.00 . A A . 14 PRO N    1 1 
        2  1414 1 1 11 PRO O    O  -1.293  -4.898 -13.551 1.00 . A A . 14 PRO O    1 1 
        2  1415 1 1 12 VAL C    C  -1.097  -6.387 -10.300 1.00 . A A . 15 VAL C    1 1 
        2  1416 1 1 12 VAL CA   C  -0.060  -6.394 -11.462 1.00 . A A . 15 VAL CA   1 1 
        2  1417 1 1 12 VAL CB   C   1.266  -7.145 -11.036 1.00 . A A . 15 VAL CB   1 1 
        2  1418 1 1 12 VAL CG1  C   1.927  -6.502  -9.788 1.00 . A A . 15 VAL CG1  1 1 
        2  1419 1 1 12 VAL CG2  C   1.031  -8.659 -10.824 1.00 . A A . 15 VAL CG2  1 1 
        2  1420 1 1 12 VAL H    H   1.002  -4.559 -11.457 1.00 . A A . 15 VAL H    1 1 
        2  1421 1 1 12 VAL HA   H  -0.491  -6.920 -12.306 1.00 . A A . 15 VAL HA   1 1 
        2  1422 1 1 12 VAL HB   H   1.971  -7.040 -11.859 1.00 . A A . 15 VAL HB   1 1 
        2  1423 1 1 12 VAL HG11 H   1.254  -6.561  -8.943 1.00 . A A . 15 VAL HG11 1 1 
        2  1424 1 1 12 VAL HG12 H   2.149  -5.460  -9.990 1.00 . A A . 15 VAL HG12 1 1 
        2  1425 1 1 12 VAL HG13 H   2.850  -7.017  -9.548 1.00 . A A . 15 VAL HG13 1 1 
        2  1426 1 1 12 VAL HG21 H   1.965  -9.143 -10.570 1.00 . A A . 15 VAL HG21 1 1 
        2  1427 1 1 12 VAL HG22 H   0.640  -9.099 -11.734 1.00 . A A . 15 VAL HG22 1 1 
        2  1428 1 1 12 VAL HG23 H   0.319  -8.813 -10.022 1.00 . A A . 15 VAL HG23 1 1 
        2  1429 1 1 12 VAL N    N   0.252  -5.019 -11.890 1.00 . A A . 15 VAL N    1 1 
        2  1430 1 1 12 VAL O    O  -1.786  -7.394 -10.071 1.00 . A A . 15 VAL O    1 1 
        2  1431 1 1 13 CYS C    C  -1.575  -5.940  -7.257 1.00 . A A . 16 CYS C    1 1 
        2  1432 1 1 13 CYS CA   C  -2.044  -5.023  -8.411 1.00 . A A . 16 CYS CA   1 1 
        2  1433 1 1 13 CYS CB   C  -3.558  -5.216  -8.714 1.00 . A A . 16 CYS CB   1 1 
        2  1434 1 1 13 CYS H    H  -0.686  -4.453  -9.936 1.00 . A A . 16 CYS H    1 1 
        2  1435 1 1 13 CYS HA   H  -1.890  -3.994  -8.096 1.00 . A A . 16 CYS HA   1 1 
        2  1436 1 1 13 CYS HB2  H  -3.878  -4.467  -9.427 1.00 . A A . 16 CYS HB2  1 1 
        2  1437 1 1 13 CYS HB3  H  -3.712  -6.196  -9.145 1.00 . A A . 16 CYS HB3  1 1 
        2  1438 1 1 13 CYS HG   H  -4.227  -5.951  -6.362 1.00 . A A . 16 CYS HG   1 1 
        2  1439 1 1 13 CYS N    N  -1.206  -5.219  -9.615 1.00 . A A . 16 CYS N    1 1 
        2  1440 1 1 13 CYS O    O  -2.171  -6.995  -7.029 1.00 . A A . 16 CYS O    1 1 
        2  1441 1 1 13 CYS SG   S  -4.644  -5.082  -7.271 1.00 . A A . 16 CYS SG   1 1 
        2  1442 1 1 14 PRO C    C  -0.685  -6.218  -4.113 1.00 . A A . 17 PRO C    1 1 
        2  1443 1 1 14 PRO CA   C   0.101  -6.398  -5.437 1.00 . A A . 17 PRO CA   1 1 
        2  1444 1 1 14 PRO CB   C   1.588  -5.908  -5.345 1.00 . A A . 17 PRO CB   1 1 
        2  1445 1 1 14 PRO CD   C   0.318  -4.324  -6.668 1.00 . A A . 17 PRO CD   1 1 
        2  1446 1 1 14 PRO CG   C   1.723  -4.793  -6.359 1.00 . A A . 17 PRO CG   1 1 
        2  1447 1 1 14 PRO HA   H   0.082  -7.454  -5.704 1.00 . A A . 17 PRO HA   1 1 
        2  1448 1 1 14 PRO HB2  H   1.810  -5.555  -4.341 1.00 . A A . 17 PRO HB2  1 1 
        2  1449 1 1 14 PRO HB3  H   2.254  -6.730  -5.579 1.00 . A A . 17 PRO HB3  1 1 
        2  1450 1 1 14 PRO HD2  H  -0.006  -3.570  -5.956 1.00 . A A . 17 PRO HD2  1 1 
        2  1451 1 1 14 PRO HD3  H   0.256  -3.935  -7.679 1.00 . A A . 17 PRO HD3  1 1 
        2  1452 1 1 14 PRO HG2  H   2.309  -3.980  -5.946 1.00 . A A . 17 PRO HG2  1 1 
        2  1453 1 1 14 PRO HG3  H   2.201  -5.167  -7.261 1.00 . A A . 17 PRO HG3  1 1 
        2  1454 1 1 14 PRO N    N  -0.468  -5.568  -6.523 1.00 . A A . 17 PRO N    1 1 
        2  1455 1 1 14 PRO O    O  -0.174  -5.682  -3.125 1.00 . A A . 17 PRO O    1 1 
        2  1456 1 1 15 ASN C    C  -3.464  -8.003  -2.685 1.00 . A A . 18 ASN C    1 1 
        2  1457 1 1 15 ASN CA   C  -2.874  -6.602  -2.976 1.00 . A A . 18 ASN CA   1 1 
        2  1458 1 1 15 ASN CB   C  -4.003  -5.564  -3.263 1.00 . A A . 18 ASN CB   1 1 
        2  1459 1 1 15 ASN CG   C  -3.507  -4.114  -3.317 1.00 . A A . 18 ASN CG   1 1 
        2  1460 1 1 15 ASN H    H  -2.266  -7.119  -4.938 1.00 . A A . 18 ASN H    1 1 
        2  1461 1 1 15 ASN HA   H  -2.315  -6.284  -2.100 1.00 . A A . 18 ASN HA   1 1 
        2  1462 1 1 15 ASN HB2  H  -4.466  -5.799  -4.215 1.00 . A A . 18 ASN HB2  1 1 
        2  1463 1 1 15 ASN HB3  H  -4.762  -5.636  -2.490 1.00 . A A . 18 ASN HB3  1 1 
        2  1464 1 1 15 ASN HD21 H  -3.963  -3.846  -1.399 1.00 . A A . 18 ASN HD21 1 1 
        2  1465 1 1 15 ASN HD22 H  -3.294  -2.474  -2.210 1.00 . A A . 18 ASN HD22 1 1 
        2  1466 1 1 15 ASN N    N  -1.946  -6.687  -4.123 1.00 . A A . 18 ASN N    1 1 
        2  1467 1 1 15 ASN ND2  N  -3.593  -3.408  -2.195 1.00 . A A . 18 ASN ND2  1 1 
        2  1468 1 1 15 ASN O    O  -4.589  -8.303  -3.113 1.00 . A A . 18 ASN O    1 1 
        2  1469 1 1 15 ASN OD1  O  -3.071  -3.629  -4.365 1.00 . A A . 18 ASN OD1  1 1 
        2  1470 1 1 16 PRO C    C  -4.128 -10.260  -0.462 1.00 . A A . 19 PRO C    1 1 
        2  1471 1 1 16 PRO CA   C  -3.162 -10.275  -1.673 1.00 . A A . 19 PRO CA   1 1 
        2  1472 1 1 16 PRO CB   C  -1.845 -11.065  -1.394 1.00 . A A . 19 PRO CB   1 1 
        2  1473 1 1 16 PRO CD   C  -1.310  -8.715  -1.492 1.00 . A A . 19 PRO CD   1 1 
        2  1474 1 1 16 PRO CG   C  -0.718 -10.093  -1.663 1.00 . A A . 19 PRO CG   1 1 
        2  1475 1 1 16 PRO HA   H  -3.672 -10.716  -2.527 1.00 . A A . 19 PRO HA   1 1 
        2  1476 1 1 16 PRO HB2  H  -1.827 -11.413  -0.366 1.00 . A A . 19 PRO HB2  1 1 
        2  1477 1 1 16 PRO HB3  H  -1.787 -11.923  -2.052 1.00 . A A . 19 PRO HB3  1 1 
        2  1478 1 1 16 PRO HD2  H  -1.308  -8.417  -0.445 1.00 . A A . 19 PRO HD2  1 1 
        2  1479 1 1 16 PRO HD3  H  -0.770  -7.990  -2.089 1.00 . A A . 19 PRO HD3  1 1 
        2  1480 1 1 16 PRO HG2  H   0.090 -10.251  -0.955 1.00 . A A . 19 PRO HG2  1 1 
        2  1481 1 1 16 PRO HG3  H  -0.348 -10.221  -2.678 1.00 . A A . 19 PRO HG3  1 1 
        2  1482 1 1 16 PRO N    N  -2.691  -8.913  -1.998 1.00 . A A . 19 PRO N    1 1 
        2  1483 1 1 16 PRO O    O  -3.784  -9.740   0.606 1.00 . A A . 19 PRO O    1 1 
        2  1484 1 1 17 LEU C    C  -6.158 -11.456   1.635 1.00 . A A . 20 LEU C    1 1 
        2  1485 1 1 17 LEU CA   C  -6.456 -10.749   0.298 1.00 . A A . 20 LEU CA   1 1 
        2  1486 1 1 17 LEU CB   C  -7.737 -11.337  -0.356 1.00 . A A . 20 LEU CB   1 1 
        2  1487 1 1 17 LEU CD1  C  -9.355  -9.571   0.585 1.00 . A A . 20 LEU CD1  1 1 
        2  1488 1 1 17 LEU CD2  C -10.263 -11.760  -0.347 1.00 . A A . 20 LEU CD2  1 1 
        2  1489 1 1 17 LEU CG   C  -9.086 -11.080   0.388 1.00 . A A . 20 LEU CG   1 1 
        2  1490 1 1 17 LEU H    H  -5.440 -11.413  -1.448 1.00 . A A . 20 LEU H    1 1 
        2  1491 1 1 17 LEU HA   H  -6.619  -9.691   0.487 1.00 . A A . 20 LEU HA   1 1 
        2  1492 1 1 17 LEU HB2  H  -7.826 -10.927  -1.351 1.00 . A A . 20 LEU HB2  1 1 
        2  1493 1 1 17 LEU HB3  H  -7.603 -12.410  -0.454 1.00 . A A . 20 LEU HB3  1 1 
        2  1494 1 1 17 LEU HD11 H -10.298  -9.435   1.096 1.00 . A A . 20 LEU HD11 1 1 
        2  1495 1 1 17 LEU HD12 H  -9.393  -9.072  -0.375 1.00 . A A . 20 LEU HD12 1 1 
        2  1496 1 1 17 LEU HD13 H  -8.564  -9.134   1.184 1.00 . A A . 20 LEU HD13 1 1 
        2  1497 1 1 17 LEU HD21 H -10.366 -11.341  -1.342 1.00 . A A . 20 LEU HD21 1 1 
        2  1498 1 1 17 LEU HD22 H -11.181 -11.597   0.203 1.00 . A A . 20 LEU HD22 1 1 
        2  1499 1 1 17 LEU HD23 H -10.083 -12.824  -0.424 1.00 . A A . 20 LEU HD23 1 1 
        2  1500 1 1 17 LEU HG   H  -9.024 -11.522   1.379 1.00 . A A . 20 LEU HG   1 1 
        2  1501 1 1 17 LEU N    N  -5.322 -10.860  -0.646 1.00 . A A . 20 LEU N    1 1 
        2  1502 1 1 17 LEU O    O  -6.495 -10.952   2.704 1.00 . A A . 20 LEU O    1 1 
        2  1503 1 1 18 PHE C    C  -3.968 -12.721   3.502 1.00 . A A . 21 PHE C    1 1 
        2  1504 1 1 18 PHE CA   C  -5.094 -13.412   2.717 1.00 . A A . 21 PHE CA   1 1 
        2  1505 1 1 18 PHE CB   C  -4.671 -14.846   2.268 1.00 . A A . 21 PHE CB   1 1 
        2  1506 1 1 18 PHE CD1  C  -7.123 -15.427   1.831 1.00 . A A . 21 PHE CD1  1 1 
        2  1507 1 1 18 PHE CD2  C  -5.603 -17.204   2.333 1.00 . A A . 21 PHE CD2  1 1 
        2  1508 1 1 18 PHE CE1  C  -8.152 -16.337   1.745 1.00 . A A . 21 PHE CE1  1 1 
        2  1509 1 1 18 PHE CE2  C  -6.635 -18.110   2.241 1.00 . A A . 21 PHE CE2  1 1 
        2  1510 1 1 18 PHE CG   C  -5.822 -15.844   2.131 1.00 . A A . 21 PHE CG   1 1 
        2  1511 1 1 18 PHE CZ   C  -7.911 -17.677   1.951 1.00 . A A . 21 PHE CZ   1 1 
        2  1512 1 1 18 PHE H    H  -5.306 -12.966   0.652 1.00 . A A . 21 PHE H    1 1 
        2  1513 1 1 18 PHE HA   H  -5.959 -13.495   3.375 1.00 . A A . 21 PHE HA   1 1 
        2  1514 1 1 18 PHE HB2  H  -4.176 -14.789   1.306 1.00 . A A . 21 PHE HB2  1 1 
        2  1515 1 1 18 PHE HB3  H  -3.971 -15.253   2.991 1.00 . A A . 21 PHE HB3  1 1 
        2  1516 1 1 18 PHE HD1  H  -7.327 -14.376   1.666 1.00 . A A . 21 PHE HD1  1 1 
        2  1517 1 1 18 PHE HD2  H  -4.601 -17.553   2.560 1.00 . A A . 21 PHE HD2  1 1 
        2  1518 1 1 18 PHE HE1  H  -9.152 -15.998   1.512 1.00 . A A . 21 PHE HE1  1 1 
        2  1519 1 1 18 PHE HE2  H  -6.449 -19.163   2.404 1.00 . A A . 21 PHE HE2  1 1 
        2  1520 1 1 18 PHE HZ   H  -8.724 -18.393   1.884 1.00 . A A . 21 PHE HZ   1 1 
        2  1521 1 1 18 PHE N    N  -5.508 -12.618   1.545 1.00 . A A . 21 PHE N    1 1 
        2  1522 1 1 18 PHE O    O  -3.947 -12.773   4.730 1.00 . A A . 21 PHE O    1 1 
        2  1523 1 1 19 VAL C    C  -2.354 -10.172   4.227 1.00 . A A . 22 VAL C    1 1 
        2  1524 1 1 19 VAL CA   C  -1.893 -11.377   3.392 1.00 . A A . 22 VAL CA   1 1 
        2  1525 1 1 19 VAL CB   C  -0.833 -10.944   2.316 1.00 . A A . 22 VAL CB   1 1 
        2  1526 1 1 19 VAL CG1  C   0.297 -10.065   2.926 1.00 . A A . 22 VAL CG1  1 1 
        2  1527 1 1 19 VAL CG2  C  -0.243 -12.196   1.623 1.00 . A A . 22 VAL CG2  1 1 
        2  1528 1 1 19 VAL H    H  -3.162 -12.016   1.808 1.00 . A A . 22 VAL H    1 1 
        2  1529 1 1 19 VAL HA   H  -1.410 -12.097   4.063 1.00 . A A . 22 VAL HA   1 1 
        2  1530 1 1 19 VAL HB   H  -1.346 -10.353   1.561 1.00 . A A . 22 VAL HB   1 1 
        2  1531 1 1 19 VAL HG11 H   0.818 -10.624   3.695 1.00 . A A . 22 VAL HG11 1 1 
        2  1532 1 1 19 VAL HG12 H  -0.127  -9.171   3.362 1.00 . A A . 22 VAL HG12 1 1 
        2  1533 1 1 19 VAL HG13 H   0.999  -9.782   2.153 1.00 . A A . 22 VAL HG13 1 1 
        2  1534 1 1 19 VAL HG21 H   0.473 -11.893   0.865 1.00 . A A . 22 VAL HG21 1 1 
        2  1535 1 1 19 VAL HG22 H  -1.033 -12.766   1.152 1.00 . A A . 22 VAL HG22 1 1 
        2  1536 1 1 19 VAL HG23 H   0.258 -12.817   2.357 1.00 . A A . 22 VAL HG23 1 1 
        2  1537 1 1 19 VAL N    N  -3.051 -12.056   2.780 1.00 . A A . 22 VAL N    1 1 
        2  1538 1 1 19 VAL O    O  -2.011 -10.084   5.412 1.00 . A A . 22 VAL O    1 1 
        2  1539 1 1 20 ARG C    C  -4.545  -8.517   5.544 1.00 . A A . 23 ARG C    1 1 
        2  1540 1 1 20 ARG CA   C  -3.712  -8.094   4.323 1.00 . A A . 23 ARG CA   1 1 
        2  1541 1 1 20 ARG CB   C  -4.565  -7.173   3.402 1.00 . A A . 23 ARG CB   1 1 
        2  1542 1 1 20 ARG CD   C  -6.884  -6.923   2.301 1.00 . A A . 23 ARG CD   1 1 
        2  1543 1 1 20 ARG CG   C  -5.734  -7.874   2.672 1.00 . A A . 23 ARG CG   1 1 
        2  1544 1 1 20 ARG CZ   C  -8.955  -6.336   3.586 1.00 . A A . 23 ARG CZ   1 1 
        2  1545 1 1 20 ARG H    H  -3.392  -9.416   2.668 1.00 . A A . 23 ARG H    1 1 
        2  1546 1 1 20 ARG HA   H  -2.854  -7.520   4.677 1.00 . A A . 23 ARG HA   1 1 
        2  1547 1 1 20 ARG HB2  H  -4.968  -6.362   4.005 1.00 . A A . 23 ARG HB2  1 1 
        2  1548 1 1 20 ARG HB3  H  -3.911  -6.736   2.651 1.00 . A A . 23 ARG HB3  1 1 
        2  1549 1 1 20 ARG HD2  H  -6.480  -6.048   1.798 1.00 . A A . 23 ARG HD2  1 1 
        2  1550 1 1 20 ARG HD3  H  -7.563  -7.438   1.626 1.00 . A A . 23 ARG HD3  1 1 
        2  1551 1 1 20 ARG HE   H  -7.092  -6.283   4.307 1.00 . A A . 23 ARG HE   1 1 
        2  1552 1 1 20 ARG HG2  H  -5.354  -8.337   1.766 1.00 . A A . 23 ARG HG2  1 1 
        2  1553 1 1 20 ARG HG3  H  -6.130  -8.658   3.315 1.00 . A A . 23 ARG HG3  1 1 
        2  1554 1 1 20 ARG HH11 H  -9.335  -6.941   1.691 1.00 . A A . 23 ARG HH11 1 1 
        2  1555 1 1 20 ARG HH12 H -10.719  -6.505   2.626 1.00 . A A . 23 ARG HH12 1 1 
        2  1556 1 1 20 ARG HH21 H  -8.914  -5.765   5.531 1.00 . A A . 23 ARG HH21 1 1 
        2  1557 1 1 20 ARG HH22 H -10.489  -5.821   4.803 1.00 . A A . 23 ARG HH22 1 1 
        2  1558 1 1 20 ARG N    N  -3.167  -9.277   3.614 1.00 . A A . 23 ARG N    1 1 
        2  1559 1 1 20 ARG NE   N  -7.626  -6.480   3.502 1.00 . A A . 23 ARG NE   1 1 
        2  1560 1 1 20 ARG NH1  N  -9.733  -6.618   2.552 1.00 . A A . 23 ARG NH1  1 1 
        2  1561 1 1 20 ARG NH2  N  -9.500  -5.946   4.728 1.00 . A A . 23 ARG NH2  1 1 
        2  1562 1 1 20 ARG O    O  -4.439  -7.891   6.594 1.00 . A A . 23 ARG O    1 1 
        2  1563 1 1 21 TRP C    C  -5.352 -10.620   7.674 1.00 . A A . 24 TRP C    1 1 
        2  1564 1 1 21 TRP CA   C  -6.194 -10.122   6.482 1.00 . A A . 24 TRP CA   1 1 
        2  1565 1 1 21 TRP CB   C  -7.172 -11.224   5.960 1.00 . A A . 24 TRP CB   1 1 
        2  1566 1 1 21 TRP CD1  C  -8.945  -9.422   5.436 1.00 . A A . 24 TRP CD1  1 1 
        2  1567 1 1 21 TRP CD2  C  -9.384 -11.412   4.513 1.00 . A A . 24 TRP CD2  1 1 
        2  1568 1 1 21 TRP CE2  C -10.419 -10.522   4.181 1.00 . A A . 24 TRP CE2  1 1 
        2  1569 1 1 21 TRP CE3  C  -9.450 -12.722   4.035 1.00 . A A . 24 TRP CE3  1 1 
        2  1570 1 1 21 TRP CG   C  -8.440 -10.687   5.319 1.00 . A A . 24 TRP CG   1 1 
        2  1571 1 1 21 TRP CH2  C -11.552 -12.186   2.958 1.00 . A A . 24 TRP CH2  1 1 
        2  1572 1 1 21 TRP CZ2  C -11.512 -10.896   3.404 1.00 . A A . 24 TRP CZ2  1 1 
        2  1573 1 1 21 TRP CZ3  C -10.531 -13.097   3.269 1.00 . A A . 24 TRP CZ3  1 1 
        2  1574 1 1 21 TRP H    H  -5.358 -10.056   4.528 1.00 . A A . 24 TRP H    1 1 
        2  1575 1 1 21 TRP HA   H  -6.790  -9.279   6.835 1.00 . A A . 24 TRP HA   1 1 
        2  1576 1 1 21 TRP HB2  H  -6.672 -11.839   5.228 1.00 . A A . 24 TRP HB2  1 1 
        2  1577 1 1 21 TRP HB3  H  -7.480 -11.856   6.786 1.00 . A A . 24 TRP HB3  1 1 
        2  1578 1 1 21 TRP HD1  H  -8.468  -8.621   5.987 1.00 . A A . 24 TRP HD1  1 1 
        2  1579 1 1 21 TRP HE1  H -10.669  -8.513   4.687 1.00 . A A . 24 TRP HE1  1 1 
        2  1580 1 1 21 TRP HE3  H  -8.675 -13.432   4.251 1.00 . A A . 24 TRP HE3  1 1 
        2  1581 1 1 21 TRP HH2  H -12.382 -12.529   2.348 1.00 . A A . 24 TRP HH2  1 1 
        2  1582 1 1 21 TRP HZ2  H -12.305 -10.200   3.159 1.00 . A A . 24 TRP HZ2  1 1 
        2  1583 1 1 21 TRP HZ3  H -10.601 -14.111   2.896 1.00 . A A . 24 TRP HZ3  1 1 
        2  1584 1 1 21 TRP N    N  -5.343  -9.602   5.397 1.00 . A A . 24 TRP N    1 1 
        2  1585 1 1 21 TRP NE1  N -10.120  -9.319   4.750 1.00 . A A . 24 TRP NE1  1 1 
        2  1586 1 1 21 TRP O    O  -5.596 -10.214   8.803 1.00 . A A . 24 TRP O    1 1 
        2  1587 1 1 22 LEU C    C  -2.625 -10.836   9.139 1.00 . A A . 25 LEU C    1 1 
        2  1588 1 1 22 LEU CA   C  -3.443 -11.970   8.482 1.00 . A A . 25 LEU CA   1 1 
        2  1589 1 1 22 LEU CB   C  -2.513 -13.083   7.933 1.00 . A A . 25 LEU CB   1 1 
        2  1590 1 1 22 LEU CD1  C  -2.244 -15.385   6.827 1.00 . A A . 25 LEU CD1  1 1 
        2  1591 1 1 22 LEU CD2  C  -4.067 -15.014   8.576 1.00 . A A . 25 LEU CD2  1 1 
        2  1592 1 1 22 LEU CG   C  -3.237 -14.375   7.440 1.00 . A A . 25 LEU CG   1 1 
        2  1593 1 1 22 LEU H    H  -4.166 -11.715   6.486 1.00 . A A . 25 LEU H    1 1 
        2  1594 1 1 22 LEU HA   H  -4.086 -12.406   9.246 1.00 . A A . 25 LEU HA   1 1 
        2  1595 1 1 22 LEU HB2  H  -1.947 -12.668   7.104 1.00 . A A . 25 LEU HB2  1 1 
        2  1596 1 1 22 LEU HB3  H  -1.810 -13.365   8.714 1.00 . A A . 25 LEU HB3  1 1 
        2  1597 1 1 22 LEU HD11 H  -1.724 -14.925   5.998 1.00 . A A . 25 LEU HD11 1 1 
        2  1598 1 1 22 LEU HD12 H  -2.784 -16.249   6.465 1.00 . A A . 25 LEU HD12 1 1 
        2  1599 1 1 22 LEU HD13 H  -1.524 -15.700   7.575 1.00 . A A . 25 LEU HD13 1 1 
        2  1600 1 1 22 LEU HD21 H  -3.417 -15.295   9.398 1.00 . A A . 25 LEU HD21 1 1 
        2  1601 1 1 22 LEU HD22 H  -4.575 -15.895   8.206 1.00 . A A . 25 LEU HD22 1 1 
        2  1602 1 1 22 LEU HD23 H  -4.806 -14.307   8.928 1.00 . A A . 25 LEU HD23 1 1 
        2  1603 1 1 22 LEU HG   H  -3.931 -14.101   6.650 1.00 . A A . 25 LEU HG   1 1 
        2  1604 1 1 22 LEU N    N  -4.330 -11.448   7.413 1.00 . A A . 25 LEU N    1 1 
        2  1605 1 1 22 LEU O    O  -2.297 -10.916  10.325 1.00 . A A . 25 LEU O    1 1 
        2  1606 1 1 23 THR C    C  -2.488  -7.774   9.828 1.00 . A A . 26 THR C    1 1 
        2  1607 1 1 23 THR CA   C  -1.619  -8.581   8.840 1.00 . A A . 26 THR CA   1 1 
        2  1608 1 1 23 THR CB   C  -1.202  -7.661   7.638 1.00 . A A . 26 THR CB   1 1 
        2  1609 1 1 23 THR CG2  C  -0.584  -6.324   8.089 1.00 . A A . 26 THR CG2  1 1 
        2  1610 1 1 23 THR H    H  -2.642  -9.789   7.427 1.00 . A A . 26 THR H    1 1 
        2  1611 1 1 23 THR HA   H  -0.714  -8.914   9.348 1.00 . A A . 26 THR HA   1 1 
        2  1612 1 1 23 THR HB   H  -2.092  -7.446   7.055 1.00 . A A . 26 THR HB   1 1 
        2  1613 1 1 23 THR HG1  H  -0.552  -9.265   6.681 1.00 . A A . 26 THR HG1  1 1 
        2  1614 1 1 23 THR HG21 H  -0.288  -5.748   7.221 1.00 . A A . 26 THR HG21 1 1 
        2  1615 1 1 23 THR HG22 H   0.285  -6.512   8.704 1.00 . A A . 26 THR HG22 1 1 
        2  1616 1 1 23 THR HG23 H  -1.312  -5.759   8.661 1.00 . A A . 26 THR HG23 1 1 
        2  1617 1 1 23 THR N    N  -2.340  -9.772   8.359 1.00 . A A . 26 THR N    1 1 
        2  1618 1 1 23 THR O    O  -2.051  -7.468  10.945 1.00 . A A . 26 THR O    1 1 
        2  1619 1 1 23 THR OG1  O  -0.273  -8.349   6.788 1.00 . A A . 26 THR OG1  1 1 
        2  1620 1 1 24 GLU C    C  -5.175  -7.264  11.389 1.00 . A A . 27 GLU C    1 1 
        2  1621 1 1 24 GLU CA   C  -4.622  -6.554  10.152 1.00 . A A . 27 GLU CA   1 1 
        2  1622 1 1 24 GLU CB   C  -5.763  -5.996   9.255 1.00 . A A . 27 GLU CB   1 1 
        2  1623 1 1 24 GLU CD   C  -7.590  -6.496   7.514 1.00 . A A . 27 GLU CD   1 1 
        2  1624 1 1 24 GLU CG   C  -6.702  -7.052   8.638 1.00 . A A . 27 GLU CG   1 1 
        2  1625 1 1 24 GLU H    H  -4.045  -7.830   8.555 1.00 . A A . 27 GLU H    1 1 
        2  1626 1 1 24 GLU HA   H  -4.019  -5.711  10.492 1.00 . A A . 27 GLU HA   1 1 
        2  1627 1 1 24 GLU HB2  H  -6.367  -5.314   9.845 1.00 . A A . 27 GLU HB2  1 1 
        2  1628 1 1 24 GLU HB3  H  -5.309  -5.429   8.445 1.00 . A A . 27 GLU HB3  1 1 
        2  1629 1 1 24 GLU HG2  H  -6.099  -7.858   8.231 1.00 . A A . 27 GLU HG2  1 1 
        2  1630 1 1 24 GLU HG3  H  -7.333  -7.457   9.426 1.00 . A A . 27 GLU HG3  1 1 
        2  1631 1 1 24 GLU N    N  -3.724  -7.445   9.396 1.00 . A A . 27 GLU N    1 1 
        2  1632 1 1 24 GLU O    O  -5.209  -6.671  12.444 1.00 . A A . 27 GLU O    1 1 
        2  1633 1 1 24 GLU OE1  O  -7.047  -6.144   6.439 1.00 . A A . 27 GLU OE1  1 1 
        2  1634 1 1 24 GLU OE2  O  -8.823  -6.406   7.686 1.00 . A A . 27 GLU OE2  1 1 
        2  1635 1 1 25 TRP C    C  -5.023  -9.575  13.452 1.00 . A A . 28 TRP C    1 1 
        2  1636 1 1 25 TRP CA   C  -6.100  -9.355  12.373 1.00 . A A . 28 TRP CA   1 1 
        2  1637 1 1 25 TRP CB   C  -6.650 -10.722  11.882 1.00 . A A . 28 TRP CB   1 1 
        2  1638 1 1 25 TRP CD1  C  -8.693  -9.624  10.721 1.00 . A A . 28 TRP CD1  1 1 
        2  1639 1 1 25 TRP CD2  C  -8.229 -11.700  10.019 1.00 . A A . 28 TRP CD2  1 1 
        2  1640 1 1 25 TRP CE2  C  -9.345 -11.225   9.310 1.00 . A A . 28 TRP CE2  1 1 
        2  1641 1 1 25 TRP CE3  C  -7.751 -12.984   9.741 1.00 . A A . 28 TRP CE3  1 1 
        2  1642 1 1 25 TRP CG   C  -7.814 -10.657  10.912 1.00 . A A . 28 TRP CG   1 1 
        2  1643 1 1 25 TRP CH2  C  -9.510 -13.245   8.104 1.00 . A A . 28 TRP CH2  1 1 
        2  1644 1 1 25 TRP CZ2  C  -9.996 -11.990   8.352 1.00 . A A . 28 TRP CZ2  1 1 
        2  1645 1 1 25 TRP CZ3  C  -8.399 -13.744   8.795 1.00 . A A . 28 TRP CZ3  1 1 
        2  1646 1 1 25 TRP H    H  -5.471  -8.971  10.381 1.00 . A A . 28 TRP H    1 1 
        2  1647 1 1 25 TRP HA   H  -6.919  -8.791  12.814 1.00 . A A . 28 TRP HA   1 1 
        2  1648 1 1 25 TRP HB2  H  -5.852 -11.264  11.395 1.00 . A A . 28 TRP HB2  1 1 
        2  1649 1 1 25 TRP HB3  H  -6.982 -11.297  12.741 1.00 . A A . 28 TRP HB3  1 1 
        2  1650 1 1 25 TRP HD1  H  -8.656  -8.683  11.250 1.00 . A A . 28 TRP HD1  1 1 
        2  1651 1 1 25 TRP HE1  H -10.329  -9.383   9.432 1.00 . A A . 28 TRP HE1  1 1 
        2  1652 1 1 25 TRP HE3  H  -6.890 -13.383  10.265 1.00 . A A . 28 TRP HE3  1 1 
        2  1653 1 1 25 TRP HH2  H  -9.988 -13.879   7.364 1.00 . A A . 28 TRP HH2  1 1 
        2  1654 1 1 25 TRP HZ2  H -10.859 -11.616   7.811 1.00 . A A . 28 TRP HZ2  1 1 
        2  1655 1 1 25 TRP HZ3  H  -8.042 -14.741   8.570 1.00 . A A . 28 TRP HZ3  1 1 
        2  1656 1 1 25 TRP N    N  -5.555  -8.552  11.255 1.00 . A A . 28 TRP N    1 1 
        2  1657 1 1 25 TRP NE1  N  -9.606  -9.958   9.753 1.00 . A A . 28 TRP NE1  1 1 
        2  1658 1 1 25 TRP O    O  -5.341  -9.625  14.636 1.00 . A A . 28 TRP O    1 1 
        2  1659 1 1 26 ARG C    C  -2.462  -8.431  14.718 1.00 . A A . 29 ARG C    1 1 
        2  1660 1 1 26 ARG CA   C  -2.582  -9.750  13.925 1.00 . A A . 29 ARG CA   1 1 
        2  1661 1 1 26 ARG CB   C  -1.309  -9.966  13.079 1.00 . A A . 29 ARG CB   1 1 
        2  1662 1 1 26 ARG CD   C   1.231  -9.862  12.895 1.00 . A A . 29 ARG CD   1 1 
        2  1663 1 1 26 ARG CG   C   0.029 -10.022  13.848 1.00 . A A . 29 ARG CG   1 1 
        2  1664 1 1 26 ARG CZ   C   1.498  -7.377  12.615 1.00 . A A . 29 ARG CZ   1 1 
        2  1665 1 1 26 ARG H    H  -3.601  -9.812  12.052 1.00 . A A . 29 ARG H    1 1 
        2  1666 1 1 26 ARG HA   H  -2.708 -10.580  14.614 1.00 . A A . 29 ARG HA   1 1 
        2  1667 1 1 26 ARG HB2  H  -1.418 -10.899  12.535 1.00 . A A . 29 ARG HB2  1 1 
        2  1668 1 1 26 ARG HB3  H  -1.251  -9.158  12.351 1.00 . A A . 29 ARG HB3  1 1 
        2  1669 1 1 26 ARG HD2  H   2.149  -9.888  13.471 1.00 . A A . 29 ARG HD2  1 1 
        2  1670 1 1 26 ARG HD3  H   1.237 -10.684  12.188 1.00 . A A . 29 ARG HD3  1 1 
        2  1671 1 1 26 ARG HE   H   0.828  -8.651  11.219 1.00 . A A . 29 ARG HE   1 1 
        2  1672 1 1 26 ARG HG2  H   0.054  -9.219  14.580 1.00 . A A . 29 ARG HG2  1 1 
        2  1673 1 1 26 ARG HG3  H   0.105 -10.977  14.362 1.00 . A A . 29 ARG HG3  1 1 
        2  1674 1 1 26 ARG HH11 H   2.106  -8.026  14.441 1.00 . A A . 29 ARG HH11 1 1 
        2  1675 1 1 26 ARG HH12 H   2.235  -6.316  14.178 1.00 . A A . 29 ARG HH12 1 1 
        2  1676 1 1 26 ARG HH21 H   0.992  -6.407  10.910 1.00 . A A . 29 ARG HH21 1 1 
        2  1677 1 1 26 ARG HH22 H   1.603  -5.402  12.183 1.00 . A A . 29 ARG HH22 1 1 
        2  1678 1 1 26 ARG N    N  -3.756  -9.714  13.020 1.00 . A A . 29 ARG N    1 1 
        2  1679 1 1 26 ARG NE   N   1.159  -8.592  12.140 1.00 . A A . 29 ARG NE   1 1 
        2  1680 1 1 26 ARG NH1  N   1.983  -7.229  13.843 1.00 . A A . 29 ARG NH1  1 1 
        2  1681 1 1 26 ARG NH2  N   1.350  -6.311  11.841 1.00 . A A . 29 ARG NH2  1 1 
        2  1682 1 1 26 ARG O    O  -2.209  -8.431  15.922 1.00 . A A . 29 ARG O    1 1 
        2  1683 1 1 27 ASP C    C  -3.718  -5.564  15.437 1.00 . A A . 30 ASP C    1 1 
        2  1684 1 1 27 ASP CA   C  -2.517  -5.942  14.532 1.00 . A A . 30 ASP CA   1 1 
        2  1685 1 1 27 ASP CB   C  -2.364  -4.954  13.344 1.00 . A A . 30 ASP CB   1 1 
        2  1686 1 1 27 ASP CG   C  -2.023  -3.512  13.769 1.00 . A A . 30 ASP CG   1 1 
        2  1687 1 1 27 ASP H    H  -2.913  -7.419  13.057 1.00 . A A . 30 ASP H    1 1 
        2  1688 1 1 27 ASP HA   H  -1.612  -5.910  15.131 1.00 . A A . 30 ASP HA   1 1 
        2  1689 1 1 27 ASP HB2  H  -1.573  -5.313  12.688 1.00 . A A . 30 ASP HB2  1 1 
        2  1690 1 1 27 ASP HB3  H  -3.291  -4.945  12.778 1.00 . A A . 30 ASP HB3  1 1 
        2  1691 1 1 27 ASP N    N  -2.659  -7.316  13.997 1.00 . A A . 30 ASP N    1 1 
        2  1692 1 1 27 ASP O    O  -3.568  -4.802  16.398 1.00 . A A . 30 ASP O    1 1 
        2  1693 1 1 27 ASP OD1  O  -0.847  -3.245  14.114 1.00 . A A . 30 ASP OD1  1 1 
        2  1694 1 1 27 ASP OD2  O  -2.917  -2.639  13.748 1.00 . A A . 30 ASP OD2  1 1 
        2  1695 1 1 28 GLU C    C  -6.053  -6.808  17.192 1.00 . A A . 31 GLU C    1 1 
        2  1696 1 1 28 GLU CA   C  -6.132  -5.959  15.918 1.00 . A A . 31 GLU CA   1 1 
        2  1697 1 1 28 GLU CB   C  -7.374  -6.364  15.071 1.00 . A A . 31 GLU CB   1 1 
        2  1698 1 1 28 GLU CD   C  -8.155  -4.048  14.192 1.00 . A A . 31 GLU CD   1 1 
        2  1699 1 1 28 GLU CG   C  -7.668  -5.465  13.844 1.00 . A A . 31 GLU CG   1 1 
        2  1700 1 1 28 GLU H    H  -4.925  -6.720  14.360 1.00 . A A . 31 GLU H    1 1 
        2  1701 1 1 28 GLU HA   H  -6.215  -4.910  16.193 1.00 . A A . 31 GLU HA   1 1 
        2  1702 1 1 28 GLU HB2  H  -7.224  -7.375  14.707 1.00 . A A . 31 GLU HB2  1 1 
        2  1703 1 1 28 GLU HB3  H  -8.252  -6.356  15.713 1.00 . A A . 31 GLU HB3  1 1 
        2  1704 1 1 28 GLU HG2  H  -6.759  -5.378  13.252 1.00 . A A . 31 GLU HG2  1 1 
        2  1705 1 1 28 GLU HG3  H  -8.420  -5.955  13.230 1.00 . A A . 31 GLU HG3  1 1 
        2  1706 1 1 28 GLU N    N  -4.893  -6.137  15.132 1.00 . A A . 31 GLU N    1 1 
        2  1707 1 1 28 GLU O    O  -6.527  -6.405  18.250 1.00 . A A . 31 GLU O    1 1 
        2  1708 1 1 28 GLU OE1  O  -7.321  -3.152  14.438 1.00 . A A . 31 GLU OE1  1 1 
        2  1709 1 1 28 GLU OE2  O  -9.387  -3.821  14.223 1.00 . A A . 31 GLU OE2  1 1 
        2  1710 1 1 29 ALA C    C  -4.014  -8.404  19.052 1.00 . A A . 32 ALA C    1 1 
        2  1711 1 1 29 ALA CA   C  -5.182  -8.911  18.187 1.00 . A A . 32 ALA CA   1 1 
        2  1712 1 1 29 ALA CB   C  -4.918 -10.333  17.672 1.00 . A A . 32 ALA CB   1 1 
        2  1713 1 1 29 ALA H    H  -5.145  -8.270  16.168 1.00 . A A . 32 ALA H    1 1 
        2  1714 1 1 29 ALA HA   H  -6.074  -8.940  18.805 1.00 . A A . 32 ALA HA   1 1 
        2  1715 1 1 29 ALA HB1  H  -4.775 -11.010  18.506 1.00 . A A . 32 ALA HB1  1 1 
        2  1716 1 1 29 ALA HB2  H  -4.035 -10.340  17.047 1.00 . A A . 32 ALA HB2  1 1 
        2  1717 1 1 29 ALA HB3  H  -5.767 -10.668  17.086 1.00 . A A . 32 ALA HB3  1 1 
        2  1718 1 1 29 ALA N    N  -5.437  -7.996  17.061 1.00 . A A . 32 ALA N    1 1 
        2  1719 1 1 29 ALA O    O  -3.876  -8.790  20.211 1.00 . A A . 32 ALA O    1 1 
        2  1720 1 1 30 ALA C    C  -2.760  -5.742  20.072 1.00 . A A . 33 ALA C    1 1 
        2  1721 1 1 30 ALA CA   C  -2.111  -6.838  19.218 1.00 . A A . 33 ALA CA   1 1 
        2  1722 1 1 30 ALA CB   C  -1.070  -6.233  18.264 1.00 . A A . 33 ALA CB   1 1 
        2  1723 1 1 30 ALA H    H  -3.218  -7.422  17.500 1.00 . A A . 33 ALA H    1 1 
        2  1724 1 1 30 ALA HA   H  -1.601  -7.546  19.868 1.00 . A A . 33 ALA HA   1 1 
        2  1725 1 1 30 ALA HB1  H  -1.546  -5.512  17.612 1.00 . A A . 33 ALA HB1  1 1 
        2  1726 1 1 30 ALA HB2  H  -0.630  -7.019  17.660 1.00 . A A . 33 ALA HB2  1 1 
        2  1727 1 1 30 ALA HB3  H  -0.288  -5.745  18.832 1.00 . A A . 33 ALA HB3  1 1 
        2  1728 1 1 30 ALA N    N  -3.153  -7.562  18.466 1.00 . A A . 33 ALA N    1 1 
        2  1729 1 1 30 ALA O    O  -2.440  -5.579  21.256 1.00 . A A . 33 ALA O    1 1 
        2  1730 1 1 31 SER C    C  -5.404  -4.409  21.165 1.00 . A A . 34 SER C    1 1 
        2  1731 1 1 31 SER CA   C  -4.430  -3.900  20.069 1.00 . A A . 34 SER CA   1 1 
        2  1732 1 1 31 SER CB   C  -5.195  -3.121  18.977 1.00 . A A . 34 SER CB   1 1 
        2  1733 1 1 31 SER H    H  -3.923  -5.244  18.516 1.00 . A A . 34 SER H    1 1 
        2  1734 1 1 31 SER HA   H  -3.697  -3.235  20.526 1.00 . A A . 34 SER HA   1 1 
        2  1735 1 1 31 SER HB2  H  -4.518  -2.888  18.161 1.00 . A A . 34 SER HB2  1 1 
        2  1736 1 1 31 SER HB3  H  -6.005  -3.728  18.592 1.00 . A A . 34 SER HB3  1 1 
        2  1737 1 1 31 SER HG   H  -5.157  -1.178  19.208 1.00 . A A . 34 SER HG   1 1 
        2  1738 1 1 31 SER N    N  -3.704  -5.017  19.444 1.00 . A A . 34 SER N    1 1 
        2  1739 1 1 31 SER O    O  -5.637  -3.727  22.173 1.00 . A A . 34 SER O    1 1 
        2  1740 1 1 31 SER OG   O  -5.733  -1.904  19.470 1.00 . A A . 34 SER OG   1 1 
        2  1741 1 1 32 ARG C    C  -6.167  -7.188  22.894 1.00 . A A . 35 ARG C    1 1 
        2  1742 1 1 32 ARG CA   C  -6.916  -6.260  21.901 1.00 . A A . 35 ARG CA   1 1 
        2  1743 1 1 32 ARG CB   C  -8.040  -7.040  21.116 1.00 . A A . 35 ARG CB   1 1 
        2  1744 1 1 32 ARG CD   C  -9.824  -6.924  22.998 1.00 . A A . 35 ARG CD   1 1 
        2  1745 1 1 32 ARG CG   C  -9.506  -6.697  21.508 1.00 . A A . 35 ARG CG   1 1 
        2  1746 1 1 32 ARG CZ   C -11.685  -5.966  24.399 1.00 . A A . 35 ARG CZ   1 1 
        2  1747 1 1 32 ARG H    H  -5.735  -6.095  20.133 1.00 . A A . 35 ARG H    1 1 
        2  1748 1 1 32 ARG HA   H  -7.384  -5.469  22.485 1.00 . A A . 35 ARG HA   1 1 
        2  1749 1 1 32 ARG HB2  H  -7.933  -6.828  20.058 1.00 . A A . 35 ARG HB2  1 1 
        2  1750 1 1 32 ARG HB3  H  -7.900  -8.110  21.252 1.00 . A A . 35 ARG HB3  1 1 
        2  1751 1 1 32 ARG HD2  H  -9.615  -7.958  23.244 1.00 . A A . 35 ARG HD2  1 1 
        2  1752 1 1 32 ARG HD3  H  -9.184  -6.280  23.593 1.00 . A A . 35 ARG HD3  1 1 
        2  1753 1 1 32 ARG HE   H -11.909  -7.029  22.713 1.00 . A A . 35 ARG HE   1 1 
        2  1754 1 1 32 ARG HG2  H  -9.693  -5.653  21.276 1.00 . A A . 35 ARG HG2  1 1 
        2  1755 1 1 32 ARG HG3  H -10.178  -7.309  20.909 1.00 . A A . 35 ARG HG3  1 1 
        2  1756 1 1 32 ARG HH11 H  -9.850  -5.421  25.088 1.00 . A A . 35 ARG HH11 1 1 
        2  1757 1 1 32 ARG HH12 H -11.190  -4.876  26.041 1.00 . A A . 35 ARG HH12 1 1 
        2  1758 1 1 32 ARG HH21 H -13.635  -6.293  23.971 1.00 . A A . 35 ARG HH21 1 1 
        2  1759 1 1 32 ARG HH22 H -13.337  -5.363  25.404 1.00 . A A . 35 ARG HH22 1 1 
        2  1760 1 1 32 ARG N    N  -5.962  -5.619  20.953 1.00 . A A . 35 ARG N    1 1 
        2  1761 1 1 32 ARG NE   N -11.240  -6.645  23.323 1.00 . A A . 35 ARG NE   1 1 
        2  1762 1 1 32 ARG NH1  N -10.839  -5.370  25.239 1.00 . A A . 35 ARG NH1  1 1 
        2  1763 1 1 32 ARG NH2  N -12.989  -5.860  24.605 1.00 . A A . 35 ARG NH2  1 1 
        2  1764 1 1 32 ARG O    O  -6.788  -7.740  23.817 1.00 . A A . 35 ARG O    1 1 
        2  1765 1 1 33 GLY C    C  -4.351  -9.677  23.560 1.00 . A A . 36 GLY C    1 1 
        2  1766 1 1 33 GLY CA   C  -4.007  -8.181  23.589 1.00 . A A . 36 GLY CA   1 1 
        2  1767 1 1 33 GLY H    H  -4.420  -6.910  21.931 1.00 . A A . 36 GLY H    1 1 
        2  1768 1 1 33 GLY HA2  H  -2.972  -8.061  23.294 1.00 . A A . 36 GLY HA2  1 1 
        2  1769 1 1 33 GLY HA3  H  -4.116  -7.815  24.600 1.00 . A A . 36 GLY HA3  1 1 
        2  1770 1 1 33 GLY N    N  -4.843  -7.358  22.695 1.00 . A A . 36 GLY N    1 1 
        2  1771 1 1 33 GLY O    O  -4.180 -10.380  24.561 1.00 . A A . 36 GLY O    1 1 
        2  1772 1 1 34 ARG C    C  -4.031 -12.449  21.933 1.00 . A A . 37 ARG C    1 1 
        2  1773 1 1 34 ARG CA   C  -5.254 -11.544  22.192 1.00 . A A . 37 ARG CA   1 1 
        2  1774 1 1 34 ARG CB   C  -6.238 -11.642  20.993 1.00 . A A . 37 ARG CB   1 1 
        2  1775 1 1 34 ARG CD   C  -8.352 -11.171  22.373 1.00 . A A . 37 ARG CD   1 1 
        2  1776 1 1 34 ARG CG   C  -7.524 -10.798  21.128 1.00 . A A . 37 ARG CG   1 1 
        2  1777 1 1 34 ARG CZ   C  -9.409 -13.212  23.371 1.00 . A A . 37 ARG CZ   1 1 
        2  1778 1 1 34 ARG H    H  -4.985  -9.515  21.683 1.00 . A A . 37 ARG H    1 1 
        2  1779 1 1 34 ARG HA   H  -5.764 -11.890  23.085 1.00 . A A . 37 ARG HA   1 1 
        2  1780 1 1 34 ARG HB2  H  -5.722 -11.320  20.094 1.00 . A A . 37 ARG HB2  1 1 
        2  1781 1 1 34 ARG HB3  H  -6.528 -12.681  20.866 1.00 . A A . 37 ARG HB3  1 1 
        2  1782 1 1 34 ARG HD2  H  -7.745 -11.010  23.257 1.00 . A A . 37 ARG HD2  1 1 
        2  1783 1 1 34 ARG HD3  H  -9.223 -10.527  22.422 1.00 . A A . 37 ARG HD3  1 1 
        2  1784 1 1 34 ARG HE   H  -8.629 -13.085  21.529 1.00 . A A . 37 ARG HE   1 1 
        2  1785 1 1 34 ARG HG2  H  -7.250  -9.748  21.193 1.00 . A A . 37 ARG HG2  1 1 
        2  1786 1 1 34 ARG HG3  H  -8.135 -10.945  20.239 1.00 . A A . 37 ARG HG3  1 1 
        2  1787 1 1 34 ARG HH11 H  -9.406 -11.621  24.628 1.00 . A A . 37 ARG HH11 1 1 
        2  1788 1 1 34 ARG HH12 H -10.123 -13.061  25.268 1.00 . A A . 37 ARG HH12 1 1 
        2  1789 1 1 34 ARG HH21 H  -9.571 -14.970  22.383 1.00 . A A . 37 ARG HH21 1 1 
        2  1790 1 1 34 ARG HH22 H -10.208 -14.965  23.993 1.00 . A A . 37 ARG HH22 1 1 
        2  1791 1 1 34 ARG N    N  -4.859 -10.145  22.411 1.00 . A A . 37 ARG N    1 1 
        2  1792 1 1 34 ARG NE   N  -8.801 -12.579  22.353 1.00 . A A . 37 ARG NE   1 1 
        2  1793 1 1 34 ARG NH1  N  -9.666 -12.581  24.514 1.00 . A A . 37 ARG NH1  1 1 
        2  1794 1 1 34 ARG NH2  N  -9.756 -14.483  23.237 1.00 . A A . 37 ARG NH2  1 1 
        2  1795 1 1 34 ARG O    O  -3.019 -12.009  21.364 1.00 . A A . 37 ARG O    1 1 
        2  1796 1 1 35 HIS C    C  -3.044 -15.139  20.607 1.00 . A A . 38 HIS C    1 1 
        2  1797 1 1 35 HIS CA   C  -3.137 -14.767  22.102 1.00 . A A . 38 HIS CA   1 1 
        2  1798 1 1 35 HIS CB   C  -3.451 -16.040  22.933 1.00 . A A . 38 HIS CB   1 1 
        2  1799 1 1 35 HIS CD2  C  -2.855 -15.095  25.292 1.00 . A A . 38 HIS CD2  1 1 
        2  1800 1 1 35 HIS CE1  C  -4.495 -16.007  26.424 1.00 . A A . 38 HIS CE1  1 1 
        2  1801 1 1 35 HIS CG   C  -3.604 -15.812  24.418 1.00 . A A . 38 HIS CG   1 1 
        2  1802 1 1 35 HIS H    H  -5.001 -13.986  22.773 1.00 . A A . 38 HIS H    1 1 
        2  1803 1 1 35 HIS HA   H  -2.184 -14.361  22.423 1.00 . A A . 38 HIS HA   1 1 
        2  1804 1 1 35 HIS HB2  H  -4.376 -16.477  22.573 1.00 . A A . 38 HIS HB2  1 1 
        2  1805 1 1 35 HIS HB3  H  -2.652 -16.761  22.796 1.00 . A A . 38 HIS HB3  1 1 
        2  1806 1 1 35 HIS HD1  H  -5.330 -16.952  24.819 1.00 . A A . 38 HIS HD1  1 1 
        2  1807 1 1 35 HIS HD2  H  -1.967 -14.522  25.058 1.00 . A A . 38 HIS HD2  1 1 
        2  1808 1 1 35 HIS HE1  H  -5.159 -16.283  27.232 1.00 . A A . 38 HIS HE1  1 1 
        2  1809 1 1 35 HIS HE2  H  -3.192 -14.720  27.331 1.00 . A A . 38 HIS HE2  1 1 
        2  1810 1 1 35 HIS N    N  -4.168 -13.729  22.321 1.00 . A A . 38 HIS N    1 1 
        2  1811 1 1 35 HIS ND1  N  -4.623 -16.366  25.164 1.00 . A A . 38 HIS ND1  1 1 
        2  1812 1 1 35 HIS NE2  N  -3.433 -15.236  26.530 1.00 . A A . 38 HIS NE2  1 1 
        2  1813 1 1 35 HIS O    O  -2.033 -15.689  20.156 1.00 . A A . 38 HIS O    1 1 
        2  1814 1 1 36 THR C    C  -3.258 -14.248  17.568 1.00 . A A . 39 THR C    1 1 
        2  1815 1 1 36 THR CA   C  -4.196 -15.131  18.412 1.00 . A A . 39 THR CA   1 1 
        2  1816 1 1 36 THR CB   C  -5.658 -15.006  17.875 1.00 . A A . 39 THR CB   1 1 
        2  1817 1 1 36 THR CG2  C  -6.572 -16.133  18.391 1.00 . A A . 39 THR CG2  1 1 
        2  1818 1 1 36 THR H    H  -4.874 -14.376  20.270 1.00 . A A . 39 THR H    1 1 
        2  1819 1 1 36 THR HA   H  -3.883 -16.164  18.279 1.00 . A A . 39 THR HA   1 1 
        2  1820 1 1 36 THR HB   H  -5.629 -15.071  16.785 1.00 . A A . 39 THR HB   1 1 
        2  1821 1 1 36 THR HG1  H  -6.479 -13.259  17.453 1.00 . A A . 39 THR HG1  1 1 
        2  1822 1 1 36 THR HG21 H  -7.567 -16.004  17.986 1.00 . A A . 39 THR HG21 1 1 
        2  1823 1 1 36 THR HG22 H  -6.620 -16.099  19.472 1.00 . A A . 39 THR HG22 1 1 
        2  1824 1 1 36 THR HG23 H  -6.185 -17.096  18.080 1.00 . A A . 39 THR HG23 1 1 
        2  1825 1 1 36 THR N    N  -4.114 -14.827  19.847 1.00 . A A . 39 THR N    1 1 
        2  1826 1 1 36 THR O    O  -3.034 -14.559  16.401 1.00 . A A . 39 THR O    1 1 
        2  1827 1 1 36 THR OG1  O  -6.206 -13.731  18.244 1.00 . A A . 39 THR OG1  1 1 
        2  1828 1 1 37 ARG C    C  -0.516 -13.169  16.966 1.00 . A A . 40 ARG C    1 1 
        2  1829 1 1 37 ARG CA   C  -1.699 -12.313  17.471 1.00 . A A . 40 ARG CA   1 1 
        2  1830 1 1 37 ARG CB   C  -1.156 -11.215  18.416 1.00 . A A . 40 ARG CB   1 1 
        2  1831 1 1 37 ARG CD   C   0.647  -9.413  18.774 1.00 . A A . 40 ARG CD   1 1 
        2  1832 1 1 37 ARG CG   C  -0.081 -10.305  17.766 1.00 . A A . 40 ARG CG   1 1 
        2  1833 1 1 37 ARG CZ   C   2.737 -10.245  19.867 1.00 . A A . 40 ARG CZ   1 1 
        2  1834 1 1 37 ARG H    H  -2.975 -12.931  19.070 1.00 . A A . 40 ARG H    1 1 
        2  1835 1 1 37 ARG HA   H  -2.189 -11.842  16.619 1.00 . A A . 40 ARG HA   1 1 
        2  1836 1 1 37 ARG HB2  H  -1.985 -10.588  18.739 1.00 . A A . 40 ARG HB2  1 1 
        2  1837 1 1 37 ARG HB3  H  -0.723 -11.691  19.289 1.00 . A A . 40 ARG HB3  1 1 
        2  1838 1 1 37 ARG HD2  H   1.326  -8.766  18.232 1.00 . A A . 40 ARG HD2  1 1 
        2  1839 1 1 37 ARG HD3  H  -0.080  -8.798  19.293 1.00 . A A . 40 ARG HD3  1 1 
        2  1840 1 1 37 ARG HE   H   0.869 -10.712  20.412 1.00 . A A . 40 ARG HE   1 1 
        2  1841 1 1 37 ARG HG2  H   0.657 -10.929  17.274 1.00 . A A . 40 ARG HG2  1 1 
        2  1842 1 1 37 ARG HG3  H  -0.560  -9.676  17.019 1.00 . A A . 40 ARG HG3  1 1 
        2  1843 1 1 37 ARG HH11 H   3.105  -9.014  18.295 1.00 . A A . 40 ARG HH11 1 1 
        2  1844 1 1 37 ARG HH12 H   4.515  -9.630  19.094 1.00 . A A . 40 ARG HH12 1 1 
        2  1845 1 1 37 ARG HH21 H   2.719 -11.470  21.470 1.00 . A A . 40 ARG HH21 1 1 
        2  1846 1 1 37 ARG HH22 H   4.289 -11.021  20.895 1.00 . A A . 40 ARG HH22 1 1 
        2  1847 1 1 37 ARG N    N  -2.704 -13.163  18.158 1.00 . A A . 40 ARG N    1 1 
        2  1848 1 1 37 ARG NE   N   1.400 -10.195  19.768 1.00 . A A . 40 ARG NE   1 1 
        2  1849 1 1 37 ARG NH1  N   3.515  -9.573  19.018 1.00 . A A . 40 ARG NH1  1 1 
        2  1850 1 1 37 ARG NH2  N   3.290 -10.968  20.820 1.00 . A A . 40 ARG NH2  1 1 
        2  1851 1 1 37 ARG O    O  -0.026 -12.973  15.851 1.00 . A A . 40 ARG O    1 1 
        2  1852 1 1 38 PHE C    C   0.664 -15.956  16.324 1.00 . A A . 41 PHE C    1 1 
        2  1853 1 1 38 PHE CA   C   0.991 -15.066  17.538 1.00 . A A . 41 PHE CA   1 1 
        2  1854 1 1 38 PHE CB   C   1.277 -15.952  18.785 1.00 . A A . 41 PHE CB   1 1 
        2  1855 1 1 38 PHE CD1  C   0.914 -14.521  20.864 1.00 . A A . 41 PHE CD1  1 1 
        2  1856 1 1 38 PHE CD2  C   3.151 -15.171  20.321 1.00 . A A . 41 PHE CD2  1 1 
        2  1857 1 1 38 PHE CE1  C   1.382 -13.854  21.980 1.00 . A A . 41 PHE CE1  1 1 
        2  1858 1 1 38 PHE CE2  C   3.616 -14.506  21.438 1.00 . A A . 41 PHE CE2  1 1 
        2  1859 1 1 38 PHE CG   C   1.790 -15.195  20.012 1.00 . A A . 41 PHE CG   1 1 
        2  1860 1 1 38 PHE CZ   C   2.733 -13.846  22.267 1.00 . A A . 41 PHE CZ   1 1 
        2  1861 1 1 38 PHE H    H  -0.590 -14.223  18.666 1.00 . A A . 41 PHE H    1 1 
        2  1862 1 1 38 PHE HA   H   1.877 -14.475  17.317 1.00 . A A . 41 PHE HA   1 1 
        2  1863 1 1 38 PHE HB2  H   0.364 -16.462  19.069 1.00 . A A . 41 PHE HB2  1 1 
        2  1864 1 1 38 PHE HB3  H   2.019 -16.701  18.523 1.00 . A A . 41 PHE HB3  1 1 
        2  1865 1 1 38 PHE HD1  H  -0.147 -14.518  20.644 1.00 . A A . 41 PHE HD1  1 1 
        2  1866 1 1 38 PHE HD2  H   3.851 -15.684  19.674 1.00 . A A . 41 PHE HD2  1 1 
        2  1867 1 1 38 PHE HE1  H   0.688 -13.336  22.632 1.00 . A A . 41 PHE HE1  1 1 
        2  1868 1 1 38 PHE HE2  H   4.676 -14.496  21.663 1.00 . A A . 41 PHE HE2  1 1 
        2  1869 1 1 38 PHE HZ   H   3.098 -13.322  23.141 1.00 . A A . 41 PHE HZ   1 1 
        2  1870 1 1 38 PHE N    N  -0.113 -14.133  17.817 1.00 . A A . 41 PHE N    1 1 
        2  1871 1 1 38 PHE O    O   1.498 -16.116  15.430 1.00 . A A . 41 PHE O    1 1 
        2  1872 1 1 39 VAL C    C  -1.195 -16.753  13.878 1.00 . A A . 42 VAL C    1 1 
        2  1873 1 1 39 VAL CA   C  -0.970 -17.470  15.232 1.00 . A A . 42 VAL CA   1 1 
        2  1874 1 1 39 VAL CB   C  -2.216 -18.359  15.644 1.00 . A A . 42 VAL CB   1 1 
        2  1875 1 1 39 VAL CG1  C  -3.540 -17.573  15.678 1.00 . A A . 42 VAL CG1  1 1 
        2  1876 1 1 39 VAL CG2  C  -2.328 -19.608  14.734 1.00 . A A . 42 VAL CG2  1 1 
        2  1877 1 1 39 VAL H    H  -1.225 -16.257  16.968 1.00 . A A . 42 VAL H    1 1 
        2  1878 1 1 39 VAL HA   H  -0.122 -18.148  15.104 1.00 . A A . 42 VAL HA   1 1 
        2  1879 1 1 39 VAL HB   H  -2.039 -18.713  16.656 1.00 . A A . 42 VAL HB   1 1 
        2  1880 1 1 39 VAL HG11 H  -4.352 -18.223  15.988 1.00 . A A . 42 VAL HG11 1 1 
        2  1881 1 1 39 VAL HG12 H  -3.756 -17.181  14.694 1.00 . A A . 42 VAL HG12 1 1 
        2  1882 1 1 39 VAL HG13 H  -3.459 -16.750  16.374 1.00 . A A . 42 VAL HG13 1 1 
        2  1883 1 1 39 VAL HG21 H  -3.160 -20.225  15.054 1.00 . A A . 42 VAL HG21 1 1 
        2  1884 1 1 39 VAL HG22 H  -1.415 -20.187  14.793 1.00 . A A . 42 VAL HG22 1 1 
        2  1885 1 1 39 VAL HG23 H  -2.485 -19.296  13.709 1.00 . A A . 42 VAL HG23 1 1 
        2  1886 1 1 39 VAL N    N  -0.574 -16.509  16.283 1.00 . A A . 42 VAL N    1 1 
        2  1887 1 1 39 VAL O    O  -0.899 -17.318  12.830 1.00 . A A . 42 VAL O    1 1 
        2  1888 1 1 40 PHE C    C  -0.404 -14.206  12.204 1.00 . A A . 43 PHE C    1 1 
        2  1889 1 1 40 PHE CA   C  -1.799 -14.631  12.718 1.00 . A A . 43 PHE CA   1 1 
        2  1890 1 1 40 PHE CB   C  -2.655 -13.363  13.006 1.00 . A A . 43 PHE CB   1 1 
        2  1891 1 1 40 PHE CD1  C  -4.924 -14.301  12.359 1.00 . A A . 43 PHE CD1  1 1 
        2  1892 1 1 40 PHE CD2  C  -4.767 -13.107  14.418 1.00 . A A . 43 PHE CD2  1 1 
        2  1893 1 1 40 PHE CE1  C  -6.272 -14.509  12.586 1.00 . A A . 43 PHE CE1  1 1 
        2  1894 1 1 40 PHE CE2  C  -6.116 -13.314  14.645 1.00 . A A . 43 PHE CE2  1 1 
        2  1895 1 1 40 PHE CG   C  -4.142 -13.602  13.272 1.00 . A A . 43 PHE CG   1 1 
        2  1896 1 1 40 PHE CZ   C  -6.867 -14.019  13.727 1.00 . A A . 43 PHE CZ   1 1 
        2  1897 1 1 40 PHE H    H  -1.920 -15.115  14.790 1.00 . A A . 43 PHE H    1 1 
        2  1898 1 1 40 PHE HA   H  -2.293 -15.222  11.943 1.00 . A A . 43 PHE HA   1 1 
        2  1899 1 1 40 PHE HB2  H  -2.240 -12.858  13.874 1.00 . A A . 43 PHE HB2  1 1 
        2  1900 1 1 40 PHE HB3  H  -2.585 -12.689  12.159 1.00 . A A . 43 PHE HB3  1 1 
        2  1901 1 1 40 PHE HD1  H  -4.466 -14.697  11.462 1.00 . A A . 43 PHE HD1  1 1 
        2  1902 1 1 40 PHE HD2  H  -4.182 -12.552  15.144 1.00 . A A . 43 PHE HD2  1 1 
        2  1903 1 1 40 PHE HE1  H  -6.863 -15.057  11.863 1.00 . A A . 43 PHE HE1  1 1 
        2  1904 1 1 40 PHE HE2  H  -6.582 -12.929  15.544 1.00 . A A . 43 PHE HE2  1 1 
        2  1905 1 1 40 PHE HZ   H  -7.922 -14.185  13.903 1.00 . A A . 43 PHE HZ   1 1 
        2  1906 1 1 40 PHE N    N  -1.665 -15.484  13.923 1.00 . A A . 43 PHE N    1 1 
        2  1907 1 1 40 PHE O    O  -0.215 -14.044  11.000 1.00 . A A . 43 PHE O    1 1 
        2  1908 1 1 41 GLN C    C   2.682 -14.694  12.047 1.00 . A A . 44 GLN C    1 1 
        2  1909 1 1 41 GLN CA   C   1.942 -13.600  12.821 1.00 . A A . 44 GLN CA   1 1 
        2  1910 1 1 41 GLN CB   C   2.727 -13.273  14.123 1.00 . A A . 44 GLN CB   1 1 
        2  1911 1 1 41 GLN CD   C   5.036 -12.752  15.152 1.00 . A A . 44 GLN CD   1 1 
        2  1912 1 1 41 GLN CG   C   4.163 -12.737  13.892 1.00 . A A . 44 GLN CG   1 1 
        2  1913 1 1 41 GLN H    H   0.337 -14.213  14.074 1.00 . A A . 44 GLN H    1 1 
        2  1914 1 1 41 GLN HA   H   1.884 -12.703  12.210 1.00 . A A . 44 GLN HA   1 1 
        2  1915 1 1 41 GLN HB2  H   2.169 -12.525  14.681 1.00 . A A . 44 GLN HB2  1 1 
        2  1916 1 1 41 GLN HB3  H   2.787 -14.173  14.727 1.00 . A A . 44 GLN HB3  1 1 
        2  1917 1 1 41 GLN HE21 H   5.703 -14.575  14.707 1.00 . A A . 44 GLN HE21 1 1 
        2  1918 1 1 41 GLN HE22 H   6.328 -13.879  16.161 1.00 . A A . 44 GLN HE22 1 1 
        2  1919 1 1 41 GLN HG2  H   4.647 -13.347  13.136 1.00 . A A . 44 GLN HG2  1 1 
        2  1920 1 1 41 GLN HG3  H   4.095 -11.716  13.524 1.00 . A A . 44 GLN HG3  1 1 
        2  1921 1 1 41 GLN N    N   0.561 -14.033  13.138 1.00 . A A . 44 GLN N    1 1 
        2  1922 1 1 41 GLN NE2  N   5.766 -13.842  15.359 1.00 . A A . 44 GLN NE2  1 1 
        2  1923 1 1 41 GLN O    O   3.207 -14.453  10.953 1.00 . A A . 44 GLN O    1 1 
        2  1924 1 1 41 GLN OE1  O   5.064 -11.795  15.921 1.00 . A A . 44 GLN OE1  1 1 
        2  1925 1 1 42 LYS C    C   2.771 -17.561  10.804 1.00 . A A . 45 LYS C    1 1 
        2  1926 1 1 42 LYS CA   C   3.436 -17.054  12.096 1.00 . A A . 45 LYS CA   1 1 
        2  1927 1 1 42 LYS CB   C   3.542 -18.181  13.162 1.00 . A A . 45 LYS CB   1 1 
        2  1928 1 1 42 LYS CD   C   2.311 -19.843  14.721 1.00 . A A . 45 LYS CD   1 1 
        2  1929 1 1 42 LYS CE   C   2.727 -19.197  16.054 1.00 . A A . 45 LYS CE   1 1 
        2  1930 1 1 42 LYS CG   C   2.195 -18.815  13.570 1.00 . A A . 45 LYS CG   1 1 
        2  1931 1 1 42 LYS H    H   2.224 -16.004  13.493 1.00 . A A . 45 LYS H    1 1 
        2  1932 1 1 42 LYS HA   H   4.441 -16.718  11.851 1.00 . A A . 45 LYS HA   1 1 
        2  1933 1 1 42 LYS HB2  H   4.183 -18.967  12.777 1.00 . A A . 45 LYS HB2  1 1 
        2  1934 1 1 42 LYS HB3  H   4.007 -17.764  14.050 1.00 . A A . 45 LYS HB3  1 1 
        2  1935 1 1 42 LYS HD2  H   1.347 -20.324  14.855 1.00 . A A . 45 LYS HD2  1 1 
        2  1936 1 1 42 LYS HD3  H   3.043 -20.597  14.448 1.00 . A A . 45 LYS HD3  1 1 
        2  1937 1 1 42 LYS HE2  H   3.715 -18.769  15.950 1.00 . A A . 45 LYS HE2  1 1 
        2  1938 1 1 42 LYS HE3  H   2.025 -18.411  16.306 1.00 . A A . 45 LYS HE3  1 1 
        2  1939 1 1 42 LYS HG2  H   1.514 -18.028  13.874 1.00 . A A . 45 LYS HG2  1 1 
        2  1940 1 1 42 LYS HG3  H   1.776 -19.314  12.699 1.00 . A A . 45 LYS HG3  1 1 
        2  1941 1 1 42 LYS HZ1  H   3.100 -19.716  18.035 1.00 . A A . 45 LYS HZ1  1 1 
        2  1942 1 1 42 LYS HZ2  H   3.387 -20.967  16.932 1.00 . A A . 45 LYS HZ2  1 1 
        2  1943 1 1 42 LYS HZ3  H   1.803 -20.545  17.339 1.00 . A A . 45 LYS HZ3  1 1 
        2  1944 1 1 42 LYS N    N   2.709 -15.896  12.645 1.00 . A A . 45 LYS N    1 1 
        2  1945 1 1 42 LYS NZ   N   2.756 -20.174  17.164 1.00 . A A . 45 LYS NZ   1 1 
        2  1946 1 1 42 LYS O    O   3.459 -18.035   9.906 1.00 . A A . 45 LYS O    1 1 
        2  1947 1 1 43 ALA C    C   1.022 -16.815   8.356 1.00 . A A . 46 ALA C    1 1 
        2  1948 1 1 43 ALA CA   C   0.656 -17.764   9.507 1.00 . A A . 46 ALA CA   1 1 
        2  1949 1 1 43 ALA CB   C  -0.853 -17.692   9.790 1.00 . A A . 46 ALA CB   1 1 
        2  1950 1 1 43 ALA H    H   0.947 -17.089  11.505 1.00 . A A . 46 ALA H    1 1 
        2  1951 1 1 43 ALA HA   H   0.901 -18.788   9.223 1.00 . A A . 46 ALA HA   1 1 
        2  1952 1 1 43 ALA HB1  H  -1.409 -17.970   8.904 1.00 . A A . 46 ALA HB1  1 1 
        2  1953 1 1 43 ALA HB2  H  -1.125 -16.682  10.081 1.00 . A A . 46 ALA HB2  1 1 
        2  1954 1 1 43 ALA HB3  H  -1.107 -18.369  10.595 1.00 . A A . 46 ALA HB3  1 1 
        2  1955 1 1 43 ALA N    N   1.430 -17.424  10.720 1.00 . A A . 46 ALA N    1 1 
        2  1956 1 1 43 ALA O    O   1.260 -17.252   7.228 1.00 . A A . 46 ALA O    1 1 
        2  1957 1 1 44 LEU C    C   2.795 -14.657   7.094 1.00 . A A . 47 LEU C    1 1 
        2  1958 1 1 44 LEU CA   C   1.401 -14.447   7.707 1.00 . A A . 47 LEU CA   1 1 
        2  1959 1 1 44 LEU CB   C   1.314 -13.059   8.397 1.00 . A A . 47 LEU CB   1 1 
        2  1960 1 1 44 LEU CD1  C   0.763 -11.702   6.287 1.00 . A A . 47 LEU CD1  1 1 
        2  1961 1 1 44 LEU CD2  C   1.662 -10.524   8.363 1.00 . A A . 47 LEU CD2  1 1 
        2  1962 1 1 44 LEU CG   C   1.681 -11.820   7.522 1.00 . A A . 47 LEU CG   1 1 
        2  1963 1 1 44 LEU H    H   0.905 -15.253   9.609 1.00 . A A . 47 LEU H    1 1 
        2  1964 1 1 44 LEU HA   H   0.653 -14.491   6.916 1.00 . A A . 47 LEU HA   1 1 
        2  1965 1 1 44 LEU HB2  H   0.300 -12.929   8.766 1.00 . A A . 47 LEU HB2  1 1 
        2  1966 1 1 44 LEU HB3  H   1.978 -13.075   9.257 1.00 . A A . 47 LEU HB3  1 1 
        2  1967 1 1 44 LEU HD11 H  -0.270 -11.587   6.602 1.00 . A A . 47 LEU HD11 1 1 
        2  1968 1 1 44 LEU HD12 H   0.853 -12.589   5.675 1.00 . A A . 47 LEU HD12 1 1 
        2  1969 1 1 44 LEU HD13 H   1.055 -10.840   5.703 1.00 . A A . 47 LEU HD13 1 1 
        2  1970 1 1 44 LEU HD21 H   0.668 -10.359   8.765 1.00 . A A . 47 LEU HD21 1 1 
        2  1971 1 1 44 LEU HD22 H   1.939  -9.684   7.742 1.00 . A A . 47 LEU HD22 1 1 
        2  1972 1 1 44 LEU HD23 H   2.368 -10.607   9.178 1.00 . A A . 47 LEU HD23 1 1 
        2  1973 1 1 44 LEU HG   H   2.691 -11.948   7.150 1.00 . A A . 47 LEU HG   1 1 
        2  1974 1 1 44 LEU N    N   1.083 -15.510   8.678 1.00 . A A . 47 LEU N    1 1 
        2  1975 1 1 44 LEU O    O   2.937 -14.739   5.875 1.00 . A A . 47 LEU O    1 1 
        2  1976 1 1 45 ARG C    C   5.471 -16.262   6.848 1.00 . A A . 48 ARG C    1 1 
        2  1977 1 1 45 ARG CA   C   5.219 -14.920   7.567 1.00 . A A . 48 ARG CA   1 1 
        2  1978 1 1 45 ARG CB   C   6.143 -14.756   8.806 1.00 . A A . 48 ARG CB   1 1 
        2  1979 1 1 45 ARG CD   C   8.540 -14.408   9.701 1.00 . A A . 48 ARG CD   1 1 
        2  1980 1 1 45 ARG CG   C   7.651 -14.644   8.463 1.00 . A A . 48 ARG CG   1 1 
        2  1981 1 1 45 ARG CZ   C  10.994 -14.945   9.846 1.00 . A A . 48 ARG CZ   1 1 
        2  1982 1 1 45 ARG H    H   3.587 -14.789   8.926 1.00 . A A . 48 ARG H    1 1 
        2  1983 1 1 45 ARG HA   H   5.433 -14.113   6.868 1.00 . A A . 48 ARG HA   1 1 
        2  1984 1 1 45 ARG HB2  H   5.848 -13.855   9.341 1.00 . A A . 48 ARG HB2  1 1 
        2  1985 1 1 45 ARG HB3  H   6.000 -15.605   9.464 1.00 . A A . 48 ARG HB3  1 1 
        2  1986 1 1 45 ARG HD2  H   8.216 -13.503  10.204 1.00 . A A . 48 ARG HD2  1 1 
        2  1987 1 1 45 ARG HD3  H   8.433 -15.253  10.377 1.00 . A A . 48 ARG HD3  1 1 
        2  1988 1 1 45 ARG HE   H  10.162 -13.586   8.626 1.00 . A A . 48 ARG HE   1 1 
        2  1989 1 1 45 ARG HG2  H   7.966 -15.567   7.984 1.00 . A A . 48 ARG HG2  1 1 
        2  1990 1 1 45 ARG HG3  H   7.790 -13.822   7.767 1.00 . A A . 48 ARG HG3  1 1 
        2  1991 1 1 45 ARG HH11 H   9.875 -16.041  11.140 1.00 . A A . 48 ARG HH11 1 1 
        2  1992 1 1 45 ARG HH12 H  11.580 -16.361  11.182 1.00 . A A . 48 ARG HH12 1 1 
        2  1993 1 1 45 ARG HH21 H  12.387 -14.034   8.694 1.00 . A A . 48 ARG HH21 1 1 
        2  1994 1 1 45 ARG HH22 H  12.995 -15.232   9.791 1.00 . A A . 48 ARG HH22 1 1 
        2  1995 1 1 45 ARG N    N   3.804 -14.789   7.969 1.00 . A A . 48 ARG N    1 1 
        2  1996 1 1 45 ARG NE   N   9.962 -14.256   9.323 1.00 . A A . 48 ARG NE   1 1 
        2  1997 1 1 45 ARG NH1  N  10.800 -15.856  10.799 1.00 . A A . 48 ARG NH1  1 1 
        2  1998 1 1 45 ARG NH2  N  12.223 -14.718   9.409 1.00 . A A . 48 ARG NH2  1 1 
        2  1999 1 1 45 ARG O    O   6.327 -16.353   5.956 1.00 . A A . 48 ARG O    1 1 
        2  2000 1 1 46 SER C    C   4.175 -18.503   5.134 1.00 . A A . 49 SER C    1 1 
        2  2001 1 1 46 SER CA   C   4.730 -18.611   6.567 1.00 . A A . 49 SER CA   1 1 
        2  2002 1 1 46 SER CB   C   3.932 -19.659   7.378 1.00 . A A . 49 SER CB   1 1 
        2  2003 1 1 46 SER H    H   4.068 -17.163   7.979 1.00 . A A . 49 SER H    1 1 
        2  2004 1 1 46 SER HA   H   5.773 -18.926   6.520 1.00 . A A . 49 SER HA   1 1 
        2  2005 1 1 46 SER HB2  H   4.280 -19.659   8.401 1.00 . A A . 49 SER HB2  1 1 
        2  2006 1 1 46 SER HB3  H   2.880 -19.402   7.364 1.00 . A A . 49 SER HB3  1 1 
        2  2007 1 1 46 SER HG   H   3.963 -20.959   5.906 1.00 . A A . 49 SER HG   1 1 
        2  2008 1 1 46 SER N    N   4.690 -17.294   7.227 1.00 . A A . 49 SER N    1 1 
        2  2009 1 1 46 SER O    O   4.703 -19.130   4.226 1.00 . A A . 49 SER O    1 1 
        2  2010 1 1 46 SER OG   O   4.085 -20.973   6.861 1.00 . A A . 49 SER OG   1 1 
        2  2011 1 1 47 LEU C    C   3.462 -16.683   2.723 1.00 . A A . 50 LEU C    1 1 
        2  2012 1 1 47 LEU CA   C   2.480 -17.448   3.640 1.00 . A A . 50 LEU CA   1 1 
        2  2013 1 1 47 LEU CB   C   1.131 -16.668   3.842 1.00 . A A . 50 LEU CB   1 1 
        2  2014 1 1 47 LEU CD1  C  -1.333 -16.287   3.189 1.00 . A A . 50 LEU CD1  1 1 
        2  2015 1 1 47 LEU CD2  C   0.464 -15.911   1.440 1.00 . A A . 50 LEU CD2  1 1 
        2  2016 1 1 47 LEU CG   C   0.061 -16.736   2.685 1.00 . A A . 50 LEU CG   1 1 
        2  2017 1 1 47 LEU H    H   2.768 -17.204   5.735 1.00 . A A . 50 LEU H    1 1 
        2  2018 1 1 47 LEU HA   H   2.264 -18.415   3.198 1.00 . A A . 50 LEU HA   1 1 
        2  2019 1 1 47 LEU HB2  H   0.664 -17.057   4.744 1.00 . A A . 50 LEU HB2  1 1 
        2  2020 1 1 47 LEU HB3  H   1.366 -15.624   4.024 1.00 . A A . 50 LEU HB3  1 1 
        2  2021 1 1 47 LEU HD11 H  -1.640 -16.916   4.016 1.00 . A A . 50 LEU HD11 1 1 
        2  2022 1 1 47 LEU HD12 H  -2.059 -16.382   2.390 1.00 . A A . 50 LEU HD12 1 1 
        2  2023 1 1 47 LEU HD13 H  -1.296 -15.255   3.518 1.00 . A A . 50 LEU HD13 1 1 
        2  2024 1 1 47 LEU HD21 H   0.581 -14.868   1.709 1.00 . A A . 50 LEU HD21 1 1 
        2  2025 1 1 47 LEU HD22 H  -0.303 -16.001   0.680 1.00 . A A . 50 LEU HD22 1 1 
        2  2026 1 1 47 LEU HD23 H   1.396 -16.285   1.043 1.00 . A A . 50 LEU HD23 1 1 
        2  2027 1 1 47 LEU HG   H  -0.039 -17.770   2.369 1.00 . A A . 50 LEU HG   1 1 
        2  2028 1 1 47 LEU N    N   3.121 -17.681   4.955 1.00 . A A . 50 LEU N    1 1 
        2  2029 1 1 47 LEU O    O   3.567 -16.978   1.527 1.00 . A A . 50 LEU O    1 1 
        2  2030 1 1 48 GLN C    C   6.324 -15.750   2.029 1.00 . A A . 51 GLN C    1 1 
        2  2031 1 1 48 GLN CA   C   5.186 -14.887   2.616 1.00 . A A . 51 GLN CA   1 1 
        2  2032 1 1 48 GLN CB   C   5.780 -13.805   3.569 1.00 . A A . 51 GLN CB   1 1 
        2  2033 1 1 48 GLN CD   C   4.023 -11.987   3.049 1.00 . A A . 51 GLN CD   1 1 
        2  2034 1 1 48 GLN CG   C   4.759 -12.788   4.129 1.00 . A A . 51 GLN CG   1 1 
        2  2035 1 1 48 GLN H    H   4.050 -15.564   4.281 1.00 . A A . 51 GLN H    1 1 
        2  2036 1 1 48 GLN HA   H   4.670 -14.381   1.800 1.00 . A A . 51 GLN HA   1 1 
        2  2037 1 1 48 GLN HB2  H   6.249 -14.303   4.412 1.00 . A A . 51 GLN HB2  1 1 
        2  2038 1 1 48 GLN HB3  H   6.547 -13.247   3.033 1.00 . A A . 51 GLN HB3  1 1 
        2  2039 1 1 48 GLN HE21 H   2.590 -13.356   2.960 1.00 . A A . 51 GLN HE21 1 1 
        2  2040 1 1 48 GLN HE22 H   2.414 -12.010   1.892 1.00 . A A . 51 GLN HE22 1 1 
        2  2041 1 1 48 GLN HG2  H   4.025 -13.323   4.721 1.00 . A A . 51 GLN HG2  1 1 
        2  2042 1 1 48 GLN HG3  H   5.283 -12.092   4.778 1.00 . A A . 51 GLN HG3  1 1 
        2  2043 1 1 48 GLN N    N   4.190 -15.719   3.324 1.00 . A A . 51 GLN N    1 1 
        2  2044 1 1 48 GLN NE2  N   2.895 -12.503   2.590 1.00 . A A . 51 GLN NE2  1 1 
        2  2045 1 1 48 GLN O    O   6.748 -15.537   0.887 1.00 . A A . 51 GLN O    1 1 
        2  2046 1 1 48 GLN OE1  O   4.470 -10.918   2.628 1.00 . A A . 51 GLN OE1  1 1 
        2  2047 1 1 49 ARG C    C   7.448 -18.768   1.521 1.00 . A A . 52 ARG C    1 1 
        2  2048 1 1 49 ARG CA   C   7.925 -17.606   2.427 1.00 . A A . 52 ARG CA   1 1 
        2  2049 1 1 49 ARG CB   C   8.659 -18.170   3.685 1.00 . A A . 52 ARG CB   1 1 
        2  2050 1 1 49 ARG CD   C   8.696 -19.869   5.621 1.00 . A A . 52 ARG CD   1 1 
        2  2051 1 1 49 ARG CG   C   7.935 -19.332   4.401 1.00 . A A . 52 ARG CG   1 1 
        2  2052 1 1 49 ARG CZ   C   8.547 -21.850   7.144 1.00 . A A . 52 ARG CZ   1 1 
        2  2053 1 1 49 ARG H    H   6.386 -16.864   3.703 1.00 . A A . 52 ARG H    1 1 
        2  2054 1 1 49 ARG HA   H   8.629 -16.999   1.859 1.00 . A A . 52 ARG HA   1 1 
        2  2055 1 1 49 ARG HB2  H   9.644 -18.522   3.385 1.00 . A A . 52 ARG HB2  1 1 
        2  2056 1 1 49 ARG HB3  H   8.795 -17.362   4.399 1.00 . A A . 52 ARG HB3  1 1 
        2  2057 1 1 49 ARG HD2  H   9.744 -19.987   5.357 1.00 . A A . 52 ARG HD2  1 1 
        2  2058 1 1 49 ARG HD3  H   8.612 -19.158   6.438 1.00 . A A . 52 ARG HD3  1 1 
        2  2059 1 1 49 ARG HE   H   7.517 -21.610   5.449 1.00 . A A . 52 ARG HE   1 1 
        2  2060 1 1 49 ARG HG2  H   6.959 -18.993   4.725 1.00 . A A . 52 ARG HG2  1 1 
        2  2061 1 1 49 ARG HG3  H   7.804 -20.145   3.692 1.00 . A A . 52 ARG HG3  1 1 
        2  2062 1 1 49 ARG HH11 H   9.591 -20.321   7.957 1.00 . A A . 52 ARG HH11 1 1 
        2  2063 1 1 49 ARG HH12 H   9.583 -21.783   8.882 1.00 . A A . 52 ARG HH12 1 1 
        2  2064 1 1 49 ARG HH21 H   7.534 -23.539   6.656 1.00 . A A . 52 ARG HH21 1 1 
        2  2065 1 1 49 ARG HH22 H   8.434 -23.608   8.136 1.00 . A A . 52 ARG HH22 1 1 
        2  2066 1 1 49 ARG N    N   6.803 -16.729   2.825 1.00 . A A . 52 ARG N    1 1 
        2  2067 1 1 49 ARG NE   N   8.163 -21.178   6.054 1.00 . A A . 52 ARG NE   1 1 
        2  2068 1 1 49 ARG NH1  N   9.301 -21.271   8.067 1.00 . A A . 52 ARG NH1  1 1 
        2  2069 1 1 49 ARG NH2  N   8.136 -23.095   7.328 1.00 . A A . 52 ARG NH2  1 1 
        2  2070 1 1 49 ARG O    O   8.248 -19.343   0.773 1.00 . A A . 52 ARG O    1 1 
        2  2071 1 1 50 TYR C    C   5.486 -20.099  -0.590 1.00 . A A . 53 TYR C    1 1 
        2  2072 1 1 50 TYR CA   C   5.570 -20.306   0.949 1.00 . A A . 53 TYR CA   1 1 
        2  2073 1 1 50 TYR CB   C   4.165 -20.598   1.560 1.00 . A A . 53 TYR CB   1 1 
        2  2074 1 1 50 TYR CD1  C   4.406 -23.114   1.884 1.00 . A A . 53 TYR CD1  1 1 
        2  2075 1 1 50 TYR CD2  C   2.444 -22.324   0.787 1.00 . A A . 53 TYR CD2  1 1 
        2  2076 1 1 50 TYR CE1  C   3.954 -24.416   1.760 1.00 . A A . 53 TYR CE1  1 1 
        2  2077 1 1 50 TYR CE2  C   1.992 -23.624   0.666 1.00 . A A . 53 TYR CE2  1 1 
        2  2078 1 1 50 TYR CG   C   3.659 -22.035   1.399 1.00 . A A . 53 TYR CG   1 1 
        2  2079 1 1 50 TYR CZ   C   2.751 -24.664   1.146 1.00 . A A . 53 TYR CZ   1 1 
        2  2080 1 1 50 TYR H    H   5.544 -18.532   2.126 1.00 . A A . 53 TYR H    1 1 
        2  2081 1 1 50 TYR HA   H   6.228 -21.149   1.165 1.00 . A A . 53 TYR HA   1 1 
        2  2082 1 1 50 TYR HB2  H   4.204 -20.401   2.626 1.00 . A A . 53 TYR HB2  1 1 
        2  2083 1 1 50 TYR HB3  H   3.435 -19.926   1.119 1.00 . A A . 53 TYR HB3  1 1 
        2  2084 1 1 50 TYR HD1  H   5.355 -22.925   2.374 1.00 . A A . 53 TYR HD1  1 1 
        2  2085 1 1 50 TYR HD2  H   1.841 -21.510   0.405 1.00 . A A . 53 TYR HD2  1 1 
        2  2086 1 1 50 TYR HE1  H   4.554 -25.237   2.140 1.00 . A A . 53 TYR HE1  1 1 
        2  2087 1 1 50 TYR HE2  H   1.042 -23.819   0.184 1.00 . A A . 53 TYR HE2  1 1 
        2  2088 1 1 50 TYR HH   H   1.966 -26.088   0.109 1.00 . A A . 53 TYR HH   1 1 
        2  2089 1 1 50 TYR N    N   6.144 -19.109   1.603 1.00 . A A . 53 TYR N    1 1 
        2  2090 1 1 50 TYR O    O   4.936 -19.088  -1.036 1.00 . A A . 53 TYR O    1 1 
        2  2091 1 1 50 TYR OH   O   2.299 -25.958   1.008 1.00 . A A . 53 TYR OH   1 1 
        2  2092 1 1 51 PRO C    C   4.714 -21.029  -3.600 1.00 . A A . 54 PRO C    1 1 
        2  2093 1 1 51 PRO CA   C   6.096 -20.893  -2.906 1.00 . A A . 54 PRO CA   1 1 
        2  2094 1 1 51 PRO CB   C   7.069 -22.023  -3.337 1.00 . A A . 54 PRO CB   1 1 
        2  2095 1 1 51 PRO CD   C   6.614 -22.368  -1.002 1.00 . A A . 54 PRO CD   1 1 
        2  2096 1 1 51 PRO CG   C   6.868 -23.095  -2.309 1.00 . A A . 54 PRO CG   1 1 
        2  2097 1 1 51 PRO HA   H   6.527 -19.929  -3.173 1.00 . A A . 54 PRO HA   1 1 
        2  2098 1 1 51 PRO HB2  H   6.831 -22.374  -4.338 1.00 . A A . 54 PRO HB2  1 1 
        2  2099 1 1 51 PRO HB3  H   8.092 -21.654  -3.327 1.00 . A A . 54 PRO HB3  1 1 
        2  2100 1 1 51 PRO HD2  H   5.915 -22.923  -0.388 1.00 . A A . 54 PRO HD2  1 1 
        2  2101 1 1 51 PRO HD3  H   7.543 -22.214  -0.462 1.00 . A A . 54 PRO HD3  1 1 
        2  2102 1 1 51 PRO HG2  H   6.010 -23.708  -2.577 1.00 . A A . 54 PRO HG2  1 1 
        2  2103 1 1 51 PRO HG3  H   7.754 -23.716  -2.235 1.00 . A A . 54 PRO HG3  1 1 
        2  2104 1 1 51 PRO N    N   6.031 -21.058  -1.424 1.00 . A A . 54 PRO N    1 1 
        2  2105 1 1 51 PRO O    O   4.560 -20.656  -4.769 1.00 . A A . 54 PRO O    1 1 
        2  2106 1 1 52 LEU C    C   1.505 -20.495  -2.956 1.00 . A A . 55 LEU C    1 1 
        2  2107 1 1 52 LEU CA   C   2.345 -21.729  -3.373 1.00 . A A . 55 LEU CA   1 1 
        2  2108 1 1 52 LEU CB   C   1.718 -23.026  -2.788 1.00 . A A . 55 LEU CB   1 1 
        2  2109 1 1 52 LEU CD1  C   0.434 -23.970  -4.799 1.00 . A A . 55 LEU CD1  1 1 
        2  2110 1 1 52 LEU CD2  C  -0.393 -24.448  -2.431 1.00 . A A . 55 LEU CD2  1 1 
        2  2111 1 1 52 LEU CG   C   0.320 -23.435  -3.353 1.00 . A A . 55 LEU CG   1 1 
        2  2112 1 1 52 LEU H    H   3.924 -21.866  -1.963 1.00 . A A . 55 LEU H    1 1 
        2  2113 1 1 52 LEU HA   H   2.373 -21.805  -4.456 1.00 . A A . 55 LEU HA   1 1 
        2  2114 1 1 52 LEU HB2  H   2.411 -23.846  -2.958 1.00 . A A . 55 LEU HB2  1 1 
        2  2115 1 1 52 LEU HB3  H   1.624 -22.894  -1.717 1.00 . A A . 55 LEU HB3  1 1 
        2  2116 1 1 52 LEU HD11 H  -0.549 -24.227  -5.168 1.00 . A A . 55 LEU HD11 1 1 
        2  2117 1 1 52 LEU HD12 H   1.064 -24.853  -4.819 1.00 . A A . 55 LEU HD12 1 1 
        2  2118 1 1 52 LEU HD13 H   0.866 -23.211  -5.438 1.00 . A A . 55 LEU HD13 1 1 
        2  2119 1 1 52 LEU HD21 H   0.191 -25.354  -2.357 1.00 . A A . 55 LEU HD21 1 1 
        2  2120 1 1 52 LEU HD22 H  -1.370 -24.683  -2.836 1.00 . A A . 55 LEU HD22 1 1 
        2  2121 1 1 52 LEU HD23 H  -0.515 -24.018  -1.447 1.00 . A A . 55 LEU HD23 1 1 
        2  2122 1 1 52 LEU HG   H  -0.302 -22.547  -3.396 1.00 . A A . 55 LEU HG   1 1 
        2  2123 1 1 52 LEU N    N   3.724 -21.573  -2.873 1.00 . A A . 55 LEU N    1 1 
        2  2124 1 1 52 LEU O    O   1.553 -20.096  -1.783 1.00 . A A . 55 LEU O    1 1 
        2  2125 1 1 53 PRO C    C  -1.480 -19.267  -2.928 1.00 . A A . 56 PRO C    1 1 
        2  2126 1 1 53 PRO CA   C  -0.169 -18.749  -3.561 1.00 . A A . 56 PRO CA   1 1 
        2  2127 1 1 53 PRO CB   C  -0.386 -18.049  -4.926 1.00 . A A . 56 PRO CB   1 1 
        2  2128 1 1 53 PRO CD   C   0.618 -20.229  -5.340 1.00 . A A . 56 PRO CD   1 1 
        2  2129 1 1 53 PRO CG   C  -0.264 -19.145  -5.951 1.00 . A A . 56 PRO CG   1 1 
        2  2130 1 1 53 PRO HA   H   0.316 -18.056  -2.871 1.00 . A A . 56 PRO HA   1 1 
        2  2131 1 1 53 PRO HB2  H  -1.363 -17.576  -4.954 1.00 . A A . 56 PRO HB2  1 1 
        2  2132 1 1 53 PRO HB3  H   0.376 -17.285  -5.072 1.00 . A A . 56 PRO HB3  1 1 
        2  2133 1 1 53 PRO HD2  H   0.155 -21.204  -5.453 1.00 . A A . 56 PRO HD2  1 1 
        2  2134 1 1 53 PRO HD3  H   1.596 -20.236  -5.800 1.00 . A A . 56 PRO HD3  1 1 
        2  2135 1 1 53 PRO HG2  H  -1.249 -19.541  -6.179 1.00 . A A . 56 PRO HG2  1 1 
        2  2136 1 1 53 PRO HG3  H   0.188 -18.754  -6.857 1.00 . A A . 56 PRO HG3  1 1 
        2  2137 1 1 53 PRO N    N   0.720 -19.873  -3.896 1.00 . A A . 56 PRO N    1 1 
        2  2138 1 1 53 PRO O    O  -2.373 -19.761  -3.630 1.00 . A A . 56 PRO O    1 1 
        2  2139 1 1 54 LEU C    C  -3.961 -18.928  -1.072 1.00 . A A . 57 LEU C    1 1 
        2  2140 1 1 54 LEU CA   C  -2.677 -19.727  -0.798 1.00 . A A . 57 LEU CA   1 1 
        2  2141 1 1 54 LEU CB   C  -2.310 -19.746   0.711 1.00 . A A . 57 LEU CB   1 1 
        2  2142 1 1 54 LEU CD1  C  -0.739 -20.558   2.569 1.00 . A A . 57 LEU CD1  1 1 
        2  2143 1 1 54 LEU CD2  C  -1.274 -22.089   0.614 1.00 . A A . 57 LEU CD2  1 1 
        2  2144 1 1 54 LEU CG   C  -1.075 -20.628   1.072 1.00 . A A . 57 LEU CG   1 1 
        2  2145 1 1 54 LEU H    H  -0.798 -18.778  -1.109 1.00 . A A . 57 LEU H    1 1 
        2  2146 1 1 54 LEU HA   H  -2.837 -20.757  -1.116 1.00 . A A . 57 LEU HA   1 1 
        2  2147 1 1 54 LEU HB2  H  -2.103 -18.724   1.023 1.00 . A A . 57 LEU HB2  1 1 
        2  2148 1 1 54 LEU HB3  H  -3.168 -20.106   1.275 1.00 . A A . 57 LEU HB3  1 1 
        2  2149 1 1 54 LEU HD11 H  -0.520 -19.537   2.845 1.00 . A A . 57 LEU HD11 1 1 
        2  2150 1 1 54 LEU HD12 H   0.130 -21.172   2.775 1.00 . A A . 57 LEU HD12 1 1 
        2  2151 1 1 54 LEU HD13 H  -1.576 -20.918   3.159 1.00 . A A . 57 LEU HD13 1 1 
        2  2152 1 1 54 LEU HD21 H  -0.410 -22.678   0.891 1.00 . A A . 57 LEU HD21 1 1 
        2  2153 1 1 54 LEU HD22 H  -1.387 -22.119  -0.460 1.00 . A A . 57 LEU HD22 1 1 
        2  2154 1 1 54 LEU HD23 H  -2.158 -22.510   1.080 1.00 . A A . 57 LEU HD23 1 1 
        2  2155 1 1 54 LEU HG   H  -0.211 -20.244   0.540 1.00 . A A . 57 LEU HG   1 1 
        2  2156 1 1 54 LEU N    N  -1.545 -19.199  -1.585 1.00 . A A . 57 LEU N    1 1 
        2  2157 1 1 54 LEU O    O  -4.198 -17.876  -0.474 1.00 . A A . 57 LEU O    1 1 
        2  2158 1 1 55 ARG C    C  -7.128 -19.095  -1.520 1.00 . A A . 58 ARG C    1 1 
        2  2159 1 1 55 ARG CA   C  -5.992 -18.835  -2.514 1.00 . A A . 58 ARG CA   1 1 
        2  2160 1 1 55 ARG CB   C  -6.336 -19.421  -3.912 1.00 . A A . 58 ARG CB   1 1 
        2  2161 1 1 55 ARG CD   C  -7.828 -19.447  -5.986 1.00 . A A . 58 ARG CD   1 1 
        2  2162 1 1 55 ARG CG   C  -7.651 -18.922  -4.549 1.00 . A A . 58 ARG CG   1 1 
        2  2163 1 1 55 ARG CZ   C  -5.965 -19.754  -7.655 1.00 . A A . 58 ARG CZ   1 1 
        2  2164 1 1 55 ARG H    H  -4.435 -20.265  -2.475 1.00 . A A . 58 ARG H    1 1 
        2  2165 1 1 55 ARG HA   H  -5.839 -17.762  -2.609 1.00 . A A . 58 ARG HA   1 1 
        2  2166 1 1 55 ARG HB2  H  -5.526 -19.181  -4.598 1.00 . A A . 58 ARG HB2  1 1 
        2  2167 1 1 55 ARG HB3  H  -6.394 -20.504  -3.829 1.00 . A A . 58 ARG HB3  1 1 
        2  2168 1 1 55 ARG HD2  H  -7.853 -20.534  -5.969 1.00 . A A . 58 ARG HD2  1 1 
        2  2169 1 1 55 ARG HD3  H  -8.768 -19.081  -6.380 1.00 . A A . 58 ARG HD3  1 1 
        2  2170 1 1 55 ARG HE   H  -6.562 -18.020  -6.864 1.00 . A A . 58 ARG HE   1 1 
        2  2171 1 1 55 ARG HG2  H  -8.488 -19.264  -3.944 1.00 . A A . 58 ARG HG2  1 1 
        2  2172 1 1 55 ARG HG3  H  -7.647 -17.837  -4.567 1.00 . A A . 58 ARG HG3  1 1 
        2  2173 1 1 55 ARG HH11 H  -6.841 -21.522  -7.166 1.00 . A A . 58 ARG HH11 1 1 
        2  2174 1 1 55 ARG HH12 H  -5.547 -21.631  -8.313 1.00 . A A . 58 ARG HH12 1 1 
        2  2175 1 1 55 ARG HH21 H  -4.871 -18.193  -8.340 1.00 . A A . 58 ARG HH21 1 1 
        2  2176 1 1 55 ARG HH22 H  -4.427 -19.751  -8.967 1.00 . A A . 58 ARG HH22 1 1 
        2  2177 1 1 55 ARG N    N  -4.736 -19.440  -2.043 1.00 . A A . 58 ARG N    1 1 
        2  2178 1 1 55 ARG NE   N  -6.732 -18.984  -6.863 1.00 . A A . 58 ARG NE   1 1 
        2  2179 1 1 55 ARG NH1  N  -6.131 -21.075  -7.712 1.00 . A A . 58 ARG NH1  1 1 
        2  2180 1 1 55 ARG NH2  N  -5.015 -19.188  -8.376 1.00 . A A . 58 ARG NH2  1 1 
        2  2181 1 1 55 ARG O    O  -7.912 -18.199  -1.224 1.00 . A A . 58 ARG O    1 1 
        2  2182 1 1 56 SER C    C  -7.610 -21.258   1.245 1.00 . A A . 59 SER C    1 1 
        2  2183 1 1 56 SER CA   C  -8.239 -20.781  -0.074 1.00 . A A . 59 SER CA   1 1 
        2  2184 1 1 56 SER CB   C  -9.075 -21.907  -0.724 1.00 . A A . 59 SER CB   1 1 
        2  2185 1 1 56 SER H    H  -6.496 -20.977  -1.263 1.00 . A A . 59 SER H    1 1 
        2  2186 1 1 56 SER HA   H  -8.895 -19.939   0.139 1.00 . A A . 59 SER HA   1 1 
        2  2187 1 1 56 SER HB2  H  -8.454 -22.777  -0.901 1.00 . A A . 59 SER HB2  1 1 
        2  2188 1 1 56 SER HB3  H  -9.893 -22.175  -0.067 1.00 . A A . 59 SER HB3  1 1 
        2  2189 1 1 56 SER HG   H  -9.090 -20.771  -2.323 1.00 . A A . 59 SER HG   1 1 
        2  2190 1 1 56 SER N    N  -7.192 -20.336  -1.011 1.00 . A A . 59 SER N    1 1 
        2  2191 1 1 56 SER O    O  -6.437 -21.648   1.269 1.00 . A A . 59 SER O    1 1 
        2  2192 1 1 56 SER OG   O  -9.622 -21.484  -1.966 1.00 . A A . 59 SER OG   1 1 
        2  2193 1 1 57 GLY C    C  -7.917 -23.303   3.601 1.00 . A A . 60 GLY C    1 1 
        2  2194 1 1 57 GLY CA   C  -7.986 -21.775   3.629 1.00 . A A . 60 GLY CA   1 1 
        2  2195 1 1 57 GLY H    H  -9.275 -20.777   2.260 1.00 . A A . 60 GLY H    1 1 
        2  2196 1 1 57 GLY HA2  H  -7.013 -21.368   3.901 1.00 . A A . 60 GLY HA2  1 1 
        2  2197 1 1 57 GLY HA3  H  -8.705 -21.484   4.375 1.00 . A A . 60 GLY HA3  1 1 
        2  2198 1 1 57 GLY N    N  -8.396 -21.210   2.336 1.00 . A A . 60 GLY N    1 1 
        2  2199 1 1 57 GLY O    O  -7.289 -23.918   4.456 1.00 . A A . 60 GLY O    1 1 
        2  2200 1 1 58 LYS C    C  -6.904 -25.586   1.894 1.00 . A A . 61 LYS C    1 1 
        2  2201 1 1 58 LYS CA   C  -8.394 -25.314   2.203 1.00 . A A . 61 LYS CA   1 1 
        2  2202 1 1 58 LYS CB   C  -9.268 -25.617   0.957 1.00 . A A . 61 LYS CB   1 1 
        2  2203 1 1 58 LYS CD   C  -9.976 -27.276  -0.878 1.00 . A A . 61 LYS CD   1 1 
        2  2204 1 1 58 LYS CE   C  -9.763 -28.679  -1.464 1.00 . A A . 61 LYS CE   1 1 
        2  2205 1 1 58 LYS CG   C  -9.158 -27.056   0.414 1.00 . A A . 61 LYS CG   1 1 
        2  2206 1 1 58 LYS H    H  -9.237 -23.371   2.100 1.00 . A A . 61 LYS H    1 1 
        2  2207 1 1 58 LYS HA   H  -8.712 -25.947   3.022 1.00 . A A . 61 LYS HA   1 1 
        2  2208 1 1 58 LYS HB2  H -10.308 -25.441   1.219 1.00 . A A . 61 LYS HB2  1 1 
        2  2209 1 1 58 LYS HB3  H  -8.995 -24.929   0.162 1.00 . A A . 61 LYS HB3  1 1 
        2  2210 1 1 58 LYS HD2  H -11.030 -27.146  -0.657 1.00 . A A . 61 LYS HD2  1 1 
        2  2211 1 1 58 LYS HD3  H  -9.675 -26.537  -1.619 1.00 . A A . 61 LYS HD3  1 1 
        2  2212 1 1 58 LYS HE2  H -10.311 -28.756  -2.390 1.00 . A A . 61 LYS HE2  1 1 
        2  2213 1 1 58 LYS HE3  H  -8.709 -28.815  -1.663 1.00 . A A . 61 LYS HE3  1 1 
        2  2214 1 1 58 LYS HG2  H  -8.114 -27.268   0.203 1.00 . A A . 61 LYS HG2  1 1 
        2  2215 1 1 58 LYS HG3  H  -9.513 -27.745   1.177 1.00 . A A . 61 LYS HG3  1 1 
        2  2216 1 1 58 LYS HZ1  H -10.056 -30.691  -0.988 1.00 . A A . 61 LYS HZ1  1 1 
        2  2217 1 1 58 LYS HZ2  H -11.237 -29.660  -0.351 1.00 . A A . 61 LYS HZ2  1 1 
        2  2218 1 1 58 LYS HZ3  H  -9.697 -29.717   0.349 1.00 . A A . 61 LYS HZ3  1 1 
        2  2219 1 1 58 LYS N    N  -8.585 -23.904   2.598 1.00 . A A . 61 LYS N    1 1 
        2  2220 1 1 58 LYS NZ   N -10.220 -29.761  -0.549 1.00 . A A . 61 LYS NZ   1 1 
        2  2221 1 1 58 LYS O    O  -6.331 -26.595   2.330 1.00 . A A . 61 LYS O    1 1 
        2  2222 1 1 59 GLU C    C  -3.964 -24.285   1.945 1.00 . A A . 62 GLU C    1 1 
        2  2223 1 1 59 GLU CA   C  -4.875 -24.703   0.772 1.00 . A A . 62 GLU CA   1 1 
        2  2224 1 1 59 GLU CB   C  -4.607 -23.782  -0.457 1.00 . A A . 62 GLU CB   1 1 
        2  2225 1 1 59 GLU CD   C  -5.749 -25.387  -2.122 1.00 . A A . 62 GLU CD   1 1 
        2  2226 1 1 59 GLU CG   C  -5.600 -23.936  -1.629 1.00 . A A . 62 GLU CG   1 1 
        2  2227 1 1 59 GLU H    H  -6.814 -23.863   0.883 1.00 . A A . 62 GLU H    1 1 
        2  2228 1 1 59 GLU HA   H  -4.642 -25.728   0.504 1.00 . A A . 62 GLU HA   1 1 
        2  2229 1 1 59 GLU HB2  H  -4.645 -22.743  -0.130 1.00 . A A . 62 GLU HB2  1 1 
        2  2230 1 1 59 GLU HB3  H  -3.608 -23.986  -0.828 1.00 . A A . 62 GLU HB3  1 1 
        2  2231 1 1 59 GLU HG2  H  -6.575 -23.564  -1.311 1.00 . A A . 62 GLU HG2  1 1 
        2  2232 1 1 59 GLU HG3  H  -5.254 -23.323  -2.456 1.00 . A A . 62 GLU HG3  1 1 
        2  2233 1 1 59 GLU N    N  -6.293 -24.641   1.160 1.00 . A A . 62 GLU N    1 1 
        2  2234 1 1 59 GLU O    O  -2.827 -24.747   2.050 1.00 . A A . 62 GLU O    1 1 
        2  2235 1 1 59 GLU OE1  O  -4.836 -25.889  -2.807 1.00 . A A . 62 GLU OE1  1 1 
        2  2236 1 1 59 GLU OE2  O  -6.774 -26.036  -1.818 1.00 . A A . 62 GLU OE2  1 1 
        2  2237 1 1 60 ALA C    C  -3.663 -23.792   5.160 1.00 . A A . 63 ALA C    1 1 
        2  2238 1 1 60 ALA CA   C  -3.712 -22.836   3.946 1.00 . A A . 63 ALA CA   1 1 
        2  2239 1 1 60 ALA CB   C  -4.324 -21.482   4.343 1.00 . A A . 63 ALA CB   1 1 
        2  2240 1 1 60 ALA H    H  -5.394 -23.102   2.679 1.00 . A A . 63 ALA H    1 1 
        2  2241 1 1 60 ALA HA   H  -2.691 -22.650   3.611 1.00 . A A . 63 ALA HA   1 1 
        2  2242 1 1 60 ALA HB1  H  -5.333 -21.626   4.711 1.00 . A A . 63 ALA HB1  1 1 
        2  2243 1 1 60 ALA HB2  H  -4.351 -20.825   3.483 1.00 . A A . 63 ALA HB2  1 1 
        2  2244 1 1 60 ALA HB3  H  -3.724 -21.019   5.118 1.00 . A A . 63 ALA HB3  1 1 
        2  2245 1 1 60 ALA N    N  -4.476 -23.398   2.811 1.00 . A A . 63 ALA N    1 1 
        2  2246 1 1 60 ALA O    O  -2.747 -23.704   5.989 1.00 . A A . 63 ALA O    1 1 
        2  2247 1 1 61 LYS C    C  -3.720 -26.670   6.515 1.00 . A A . 64 LYS C    1 1 
        2  2248 1 1 61 LYS CA   C  -4.824 -25.600   6.432 1.00 . A A . 64 LYS CA   1 1 
        2  2249 1 1 61 LYS CB   C  -6.233 -26.255   6.401 1.00 . A A . 64 LYS CB   1 1 
        2  2250 1 1 61 LYS CD   C  -8.091 -27.545   7.625 1.00 . A A . 64 LYS CD   1 1 
        2  2251 1 1 61 LYS CE   C  -8.370 -28.536   6.472 1.00 . A A . 64 LYS CE   1 1 
        2  2252 1 1 61 LYS CG   C  -6.623 -27.060   7.661 1.00 . A A . 64 LYS CG   1 1 
        2  2253 1 1 61 LYS H    H  -5.285 -24.787   4.510 1.00 . A A . 64 LYS H    1 1 
        2  2254 1 1 61 LYS HA   H  -4.755 -24.977   7.320 1.00 . A A . 64 LYS HA   1 1 
        2  2255 1 1 61 LYS HB2  H  -6.976 -25.474   6.276 1.00 . A A . 64 LYS HB2  1 1 
        2  2256 1 1 61 LYS HB3  H  -6.291 -26.915   5.542 1.00 . A A . 64 LYS HB3  1 1 
        2  2257 1 1 61 LYS HD2  H  -8.318 -28.027   8.563 1.00 . A A . 64 LYS HD2  1 1 
        2  2258 1 1 61 LYS HD3  H  -8.742 -26.684   7.510 1.00 . A A . 64 LYS HD3  1 1 
        2  2259 1 1 61 LYS HE2  H  -8.092 -28.078   5.532 1.00 . A A . 64 LYS HE2  1 1 
        2  2260 1 1 61 LYS HE3  H  -7.781 -29.435   6.621 1.00 . A A . 64 LYS HE3  1 1 
        2  2261 1 1 61 LYS HG2  H  -5.970 -27.923   7.742 1.00 . A A . 64 LYS HG2  1 1 
        2  2262 1 1 61 LYS HG3  H  -6.484 -26.431   8.534 1.00 . A A . 64 LYS HG3  1 1 
        2  2263 1 1 61 LYS HZ1  H  -9.966 -29.547   5.595 1.00 . A A . 64 LYS HZ1  1 1 
        2  2264 1 1 61 LYS HZ2  H -10.394 -28.065   6.291 1.00 . A A . 64 LYS HZ2  1 1 
        2  2265 1 1 61 LYS HZ3  H -10.084 -29.406   7.275 1.00 . A A . 64 LYS HZ3  1 1 
        2  2266 1 1 61 LYS N    N  -4.649 -24.708   5.254 1.00 . A A . 64 LYS N    1 1 
        2  2267 1 1 61 LYS NZ   N  -9.802 -28.915   6.405 1.00 . A A . 64 LYS NZ   1 1 
        2  2268 1 1 61 LYS O    O  -3.439 -27.201   7.602 1.00 . A A . 64 LYS O    1 1 
        2  2269 1 1 62 ILE C    C  -0.730 -27.480   6.068 1.00 . A A . 65 ILE C    1 1 
        2  2270 1 1 62 ILE CA   C  -1.980 -27.958   5.288 1.00 . A A . 65 ILE CA   1 1 
        2  2271 1 1 62 ILE CB   C  -1.605 -28.310   3.794 1.00 . A A . 65 ILE CB   1 1 
        2  2272 1 1 62 ILE CD1  C  -0.558 -27.354   1.608 1.00 . A A . 65 ILE CD1  1 1 
        2  2273 1 1 62 ILE CG1  C  -0.956 -27.098   3.057 1.00 . A A . 65 ILE CG1  1 1 
        2  2274 1 1 62 ILE CG2  C  -2.855 -28.818   3.025 1.00 . A A . 65 ILE CG2  1 1 
        2  2275 1 1 62 ILE H    H  -3.345 -26.503   4.545 1.00 . A A . 65 ILE H    1 1 
        2  2276 1 1 62 ILE HA   H  -2.341 -28.869   5.760 1.00 . A A . 65 ILE HA   1 1 
        2  2277 1 1 62 ILE HB   H  -0.881 -29.120   3.823 1.00 . A A . 65 ILE HB   1 1 
        2  2278 1 1 62 ILE HD11 H  -1.434 -27.606   1.028 1.00 . A A . 65 ILE HD11 1 1 
        2  2279 1 1 62 ILE HD12 H   0.156 -28.166   1.558 1.00 . A A . 65 ILE HD12 1 1 
        2  2280 1 1 62 ILE HD13 H  -0.108 -26.459   1.200 1.00 . A A . 65 ILE HD13 1 1 
        2  2281 1 1 62 ILE HG12 H  -1.650 -26.273   3.053 1.00 . A A . 65 ILE HG12 1 1 
        2  2282 1 1 62 ILE HG13 H  -0.061 -26.796   3.589 1.00 . A A . 65 ILE HG13 1 1 
        2  2283 1 1 62 ILE HG21 H  -3.271 -29.684   3.528 1.00 . A A . 65 ILE HG21 1 1 
        2  2284 1 1 62 ILE HG22 H  -2.575 -29.099   2.019 1.00 . A A . 65 ILE HG22 1 1 
        2  2285 1 1 62 ILE HG23 H  -3.603 -28.036   2.982 1.00 . A A . 65 ILE HG23 1 1 
        2  2286 1 1 62 ILE N    N  -3.076 -26.967   5.364 1.00 . A A . 65 ILE N    1 1 
        2  2287 1 1 62 ILE O    O   0.125 -28.298   6.434 1.00 . A A . 65 ILE O    1 1 
        2  2288 1 1 63 LEU C    C  -0.028 -25.475   8.603 1.00 . A A . 66 LEU C    1 1 
        2  2289 1 1 63 LEU CA   C   0.434 -25.562   7.138 1.00 . A A . 66 LEU CA   1 1 
        2  2290 1 1 63 LEU CB   C   0.841 -24.147   6.626 1.00 . A A . 66 LEU CB   1 1 
        2  2291 1 1 63 LEU CD1  C   0.065 -23.867   4.173 1.00 . A A . 66 LEU CD1  1 1 
        2  2292 1 1 63 LEU CD2  C   2.287 -22.894   4.904 1.00 . A A . 66 LEU CD2  1 1 
        2  2293 1 1 63 LEU CG   C   1.275 -24.034   5.118 1.00 . A A . 66 LEU CG   1 1 
        2  2294 1 1 63 LEU H    H  -1.320 -25.556   5.952 1.00 . A A . 66 LEU H    1 1 
        2  2295 1 1 63 LEU HA   H   1.311 -26.219   7.081 1.00 . A A . 66 LEU HA   1 1 
        2  2296 1 1 63 LEU HB2  H   0.002 -23.474   6.786 1.00 . A A . 66 LEU HB2  1 1 
        2  2297 1 1 63 LEU HB3  H   1.664 -23.802   7.244 1.00 . A A . 66 LEU HB3  1 1 
        2  2298 1 1 63 LEU HD11 H   0.406 -23.854   3.145 1.00 . A A . 66 LEU HD11 1 1 
        2  2299 1 1 63 LEU HD12 H  -0.450 -22.938   4.388 1.00 . A A . 66 LEU HD12 1 1 
        2  2300 1 1 63 LEU HD13 H  -0.623 -24.692   4.307 1.00 . A A . 66 LEU HD13 1 1 
        2  2301 1 1 63 LEU HD21 H   1.842 -21.949   5.190 1.00 . A A . 66 LEU HD21 1 1 
        2  2302 1 1 63 LEU HD22 H   2.570 -22.859   3.861 1.00 . A A . 66 LEU HD22 1 1 
        2  2303 1 1 63 LEU HD23 H   3.166 -23.076   5.504 1.00 . A A . 66 LEU HD23 1 1 
        2  2304 1 1 63 LEU HG   H   1.772 -24.954   4.832 1.00 . A A . 66 LEU HG   1 1 
        2  2305 1 1 63 LEU N    N  -0.636 -26.154   6.321 1.00 . A A . 66 LEU N    1 1 
        2  2306 1 1 63 LEU O    O  -1.133 -24.998   8.882 1.00 . A A . 66 LEU O    1 1 
        2  2307 1 1 64 GLN C    C   0.755 -24.570  11.600 1.00 . A A . 67 GLN C    1 1 
        2  2308 1 1 64 GLN CA   C   0.553 -25.961  10.969 1.00 . A A . 67 GLN CA   1 1 
        2  2309 1 1 64 GLN CB   C   1.452 -27.016  11.672 1.00 . A A . 67 GLN CB   1 1 
        2  2310 1 1 64 GLN CD   C  -0.094 -29.052  11.228 1.00 . A A . 67 GLN CD   1 1 
        2  2311 1 1 64 GLN CG   C   1.314 -28.442  11.092 1.00 . A A . 67 GLN CG   1 1 
        2  2312 1 1 64 GLN H    H   1.698 -26.278   9.209 1.00 . A A . 67 GLN H    1 1 
        2  2313 1 1 64 GLN HA   H  -0.486 -26.249  11.101 1.00 . A A . 67 GLN HA   1 1 
        2  2314 1 1 64 GLN HB2  H   2.493 -26.714  11.581 1.00 . A A . 67 GLN HB2  1 1 
        2  2315 1 1 64 GLN HB3  H   1.194 -27.053  12.727 1.00 . A A . 67 GLN HB3  1 1 
        2  2316 1 1 64 GLN HE21 H  -0.343 -28.270  13.047 1.00 . A A . 67 GLN HE21 1 1 
        2  2317 1 1 64 GLN HE22 H  -1.664 -29.197  12.436 1.00 . A A . 67 GLN HE22 1 1 
        2  2318 1 1 64 GLN HG2  H   1.570 -28.404  10.036 1.00 . A A . 67 GLN HG2  1 1 
        2  2319 1 1 64 GLN HG3  H   2.019 -29.091  11.594 1.00 . A A . 67 GLN HG3  1 1 
        2  2320 1 1 64 GLN N    N   0.833 -25.939   9.519 1.00 . A A . 67 GLN N    1 1 
        2  2321 1 1 64 GLN NE2  N  -0.765 -28.817  12.351 1.00 . A A . 67 GLN NE2  1 1 
        2  2322 1 1 64 GLN O    O   0.252 -24.314  12.701 1.00 . A A . 67 GLN O    1 1 
        2  2323 1 1 64 GLN OE1  O  -0.549 -29.785  10.353 1.00 . A A . 67 GLN OE1  1 1 
        2  2324 1 1 65 HIS C    C   0.358 -21.538  11.291 1.00 . A A . 68 HIS C    1 1 
        2  2325 1 1 65 HIS CA   C   1.707 -22.277  11.323 1.00 . A A . 68 HIS CA   1 1 
        2  2326 1 1 65 HIS CB   C   2.745 -21.562  10.420 1.00 . A A . 68 HIS CB   1 1 
        2  2327 1 1 65 HIS CD2  C   4.887 -22.513  11.560 1.00 . A A . 68 HIS CD2  1 1 
        2  2328 1 1 65 HIS CE1  C   6.055 -22.940   9.758 1.00 . A A . 68 HIS CE1  1 1 
        2  2329 1 1 65 HIS CG   C   4.130 -22.155  10.493 1.00 . A A . 68 HIS CG   1 1 
        2  2330 1 1 65 HIS H    H   1.975 -24.006  10.101 1.00 . A A . 68 HIS H    1 1 
        2  2331 1 1 65 HIS HA   H   2.076 -22.281  12.347 1.00 . A A . 68 HIS HA   1 1 
        2  2332 1 1 65 HIS HB2  H   2.416 -21.613   9.388 1.00 . A A . 68 HIS HB2  1 1 
        2  2333 1 1 65 HIS HB3  H   2.821 -20.516  10.709 1.00 . A A . 68 HIS HB3  1 1 
        2  2334 1 1 65 HIS HD1  H   4.626 -22.291   8.448 1.00 . A A . 68 HIS HD1  1 1 
        2  2335 1 1 65 HIS HD2  H   4.605 -22.430  12.603 1.00 . A A . 68 HIS HD2  1 1 
        2  2336 1 1 65 HIS HE1  H   6.855 -23.254   9.096 1.00 . A A . 68 HIS HE1  1 1 
        2  2337 1 1 65 HIS HE2  H   6.822 -23.328  11.613 1.00 . A A . 68 HIS HE2  1 1 
        2  2338 1 1 65 HIS N    N   1.523 -23.692  10.909 1.00 . A A . 68 HIS N    1 1 
        2  2339 1 1 65 HIS ND1  N   4.896 -22.436   9.380 1.00 . A A . 68 HIS ND1  1 1 
        2  2340 1 1 65 HIS NE2  N   6.073 -23.001  11.072 1.00 . A A . 68 HIS NE2  1 1 
        2  2341 1 1 65 HIS O    O   0.090 -20.662  12.114 1.00 . A A . 68 HIS O    1 1 
        2  2342 1 1 66 PHE C    C  -2.633 -22.387  11.313 1.00 . A A . 69 PHE C    1 1 
        2  2343 1 1 66 PHE CA   C  -1.883 -21.528  10.279 1.00 . A A . 69 PHE CA   1 1 
        2  2344 1 1 66 PHE CB   C  -2.479 -21.719   8.855 1.00 . A A . 69 PHE CB   1 1 
        2  2345 1 1 66 PHE CD1  C  -0.567 -20.967   7.352 1.00 . A A . 69 PHE CD1  1 1 
        2  2346 1 1 66 PHE CD2  C  -2.645 -19.807   7.180 1.00 . A A . 69 PHE CD2  1 1 
        2  2347 1 1 66 PHE CE1  C  -0.035 -20.157   6.374 1.00 . A A . 69 PHE CE1  1 1 
        2  2348 1 1 66 PHE CE2  C  -2.111 -18.995   6.204 1.00 . A A . 69 PHE CE2  1 1 
        2  2349 1 1 66 PHE CG   C  -1.883 -20.811   7.777 1.00 . A A . 69 PHE CG   1 1 
        2  2350 1 1 66 PHE CZ   C  -0.809 -19.169   5.800 1.00 . A A . 69 PHE CZ   1 1 
        2  2351 1 1 66 PHE H    H  -0.137 -22.477   9.600 1.00 . A A . 69 PHE H    1 1 
        2  2352 1 1 66 PHE HA   H  -1.965 -20.476  10.564 1.00 . A A . 69 PHE HA   1 1 
        2  2353 1 1 66 PHE HB2  H  -2.319 -22.745   8.541 1.00 . A A . 69 PHE HB2  1 1 
        2  2354 1 1 66 PHE HB3  H  -3.551 -21.536   8.894 1.00 . A A . 69 PHE HB3  1 1 
        2  2355 1 1 66 PHE HD1  H   0.046 -21.739   7.801 1.00 . A A . 69 PHE HD1  1 1 
        2  2356 1 1 66 PHE HD2  H  -3.672 -19.664   7.492 1.00 . A A . 69 PHE HD2  1 1 
        2  2357 1 1 66 PHE HE1  H   0.992 -20.289   6.054 1.00 . A A . 69 PHE HE1  1 1 
        2  2358 1 1 66 PHE HE2  H  -2.717 -18.218   5.753 1.00 . A A . 69 PHE HE2  1 1 
        2  2359 1 1 66 PHE HZ   H  -0.393 -18.532   5.033 1.00 . A A . 69 PHE HZ   1 1 
        2  2360 1 1 66 PHE N    N  -0.477 -21.911  10.313 1.00 . A A . 69 PHE N    1 1 
        2  2361 1 1 66 PHE O    O  -2.900 -21.942  12.437 1.00 . A A . 69 PHE O    1 1 
        2  2362 1 1 67 GLY C    C  -5.165 -24.540  11.304 1.00 . A A . 70 GLY C    1 1 
        2  2363 1 1 67 GLY CA   C  -3.715 -24.546  11.755 1.00 . A A . 70 GLY CA   1 1 
        2  2364 1 1 67 GLY H    H  -2.475 -24.002  10.135 1.00 . A A . 70 GLY H    1 1 
        2  2365 1 1 67 GLY HA2  H  -3.324 -25.550  11.664 1.00 . A A . 70 GLY HA2  1 1 
        2  2366 1 1 67 GLY HA3  H  -3.672 -24.253  12.800 1.00 . A A . 70 GLY HA3  1 1 
        2  2367 1 1 67 GLY N    N  -2.881 -23.657  10.955 1.00 . A A . 70 GLY N    1 1 
        2  2368 1 1 67 GLY O    O  -5.558 -23.756  10.427 1.00 . A A . 70 GLY O    1 1 
        2  2369 1 1 68 ASP C    C  -8.240 -24.371  11.727 1.00 . A A . 71 ASP C    1 1 
        2  2370 1 1 68 ASP CA   C  -7.374 -25.641  11.562 1.00 . A A . 71 ASP CA   1 1 
        2  2371 1 1 68 ASP CB   C  -7.926 -26.800  12.430 1.00 . A A . 71 ASP CB   1 1 
        2  2372 1 1 68 ASP CG   C  -9.454 -27.009  12.314 1.00 . A A . 71 ASP CG   1 1 
        2  2373 1 1 68 ASP H    H  -5.584 -25.947  12.658 1.00 . A A . 71 ASP H    1 1 
        2  2374 1 1 68 ASP HA   H  -7.398 -25.952  10.519 1.00 . A A . 71 ASP HA   1 1 
        2  2375 1 1 68 ASP HB2  H  -7.436 -27.723  12.133 1.00 . A A . 71 ASP HB2  1 1 
        2  2376 1 1 68 ASP HB3  H  -7.676 -26.607  13.471 1.00 . A A . 71 ASP HB3  1 1 
        2  2377 1 1 68 ASP N    N  -5.962 -25.418  11.921 1.00 . A A . 71 ASP N    1 1 
        2  2378 1 1 68 ASP O    O  -8.855 -23.901  10.767 1.00 . A A . 71 ASP O    1 1 
        2  2379 1 1 68 ASP OD1  O  -9.938 -27.401  11.223 1.00 . A A . 71 ASP OD1  1 1 
        2  2380 1 1 68 ASP OD2  O -10.170 -26.813  13.319 1.00 . A A . 71 ASP OD2  1 1 
        2  2381 1 1 69 ARG C    C  -8.730 -21.363  12.704 1.00 . A A . 72 ARG C    1 1 
        2  2382 1 1 69 ARG CA   C  -9.143 -22.703  13.347 1.00 . A A . 72 ARG CA   1 1 
        2  2383 1 1 69 ARG CB   C  -9.213 -22.588  14.888 1.00 . A A . 72 ARG CB   1 1 
        2  2384 1 1 69 ARG CD   C -11.225 -24.174  15.214 1.00 . A A . 72 ARG CD   1 1 
        2  2385 1 1 69 ARG CG   C  -9.760 -23.861  15.578 1.00 . A A . 72 ARG CG   1 1 
        2  2386 1 1 69 ARG CZ   C -12.687 -25.825  16.433 1.00 . A A . 72 ARG CZ   1 1 
        2  2387 1 1 69 ARG H    H  -7.626 -24.175  13.621 1.00 . A A . 72 ARG H    1 1 
        2  2388 1 1 69 ARG HA   H -10.137 -22.952  12.982 1.00 . A A . 72 ARG HA   1 1 
        2  2389 1 1 69 ARG HB2  H  -8.215 -22.401  15.269 1.00 . A A . 72 ARG HB2  1 1 
        2  2390 1 1 69 ARG HB3  H  -9.853 -21.752  15.156 1.00 . A A . 72 ARG HB3  1 1 
        2  2391 1 1 69 ARG HD2  H -11.870 -23.429  15.665 1.00 . A A . 72 ARG HD2  1 1 
        2  2392 1 1 69 ARG HD3  H -11.340 -24.134  14.137 1.00 . A A . 72 ARG HD3  1 1 
        2  2393 1 1 69 ARG HE   H -11.051 -26.270  15.372 1.00 . A A . 72 ARG HE   1 1 
        2  2394 1 1 69 ARG HG2  H  -9.141 -24.704  15.283 1.00 . A A . 72 ARG HG2  1 1 
        2  2395 1 1 69 ARG HG3  H  -9.683 -23.734  16.653 1.00 . A A . 72 ARG HG3  1 1 
        2  2396 1 1 69 ARG HH11 H -13.339 -23.909  16.652 1.00 . A A . 72 ARG HH11 1 1 
        2  2397 1 1 69 ARG HH12 H -14.296 -25.115  17.449 1.00 . A A . 72 ARG HH12 1 1 
        2  2398 1 1 69 ARG HH21 H -12.323 -27.821  16.420 1.00 . A A . 72 ARG HH21 1 1 
        2  2399 1 1 69 ARG HH22 H -13.722 -27.325  17.318 1.00 . A A . 72 ARG HH22 1 1 
        2  2400 1 1 69 ARG N    N  -8.248 -23.822  12.953 1.00 . A A . 72 ARG N    1 1 
        2  2401 1 1 69 ARG NE   N -11.621 -25.526  15.669 1.00 . A A . 72 ARG NE   1 1 
        2  2402 1 1 69 ARG NH1  N -13.506 -24.873  16.880 1.00 . A A . 72 ARG NH1  1 1 
        2  2403 1 1 69 ARG NH2  N -12.929 -27.091  16.749 1.00 . A A . 72 ARG NH2  1 1 
        2  2404 1 1 69 ARG O    O  -9.578 -20.490  12.487 1.00 . A A . 72 ARG O    1 1 
        2  2405 1 1 70 LEU C    C  -7.486 -20.018  10.284 1.00 . A A . 73 LEU C    1 1 
        2  2406 1 1 70 LEU CA   C  -6.879 -20.041  11.696 1.00 . A A . 73 LEU CA   1 1 
        2  2407 1 1 70 LEU CB   C  -5.324 -20.154  11.632 1.00 . A A . 73 LEU CB   1 1 
        2  2408 1 1 70 LEU CD1  C  -4.703 -18.436   9.756 1.00 . A A . 73 LEU CD1  1 1 
        2  2409 1 1 70 LEU CD2  C  -4.669 -17.751  12.196 1.00 . A A . 73 LEU CD2  1 1 
        2  2410 1 1 70 LEU CG   C  -4.471 -18.899  11.209 1.00 . A A . 73 LEU CG   1 1 
        2  2411 1 1 70 LEU H    H  -6.804 -21.910  12.717 1.00 . A A . 73 LEU H    1 1 
        2  2412 1 1 70 LEU HA   H  -7.158 -19.142  12.227 1.00 . A A . 73 LEU HA   1 1 
        2  2413 1 1 70 LEU HB2  H  -4.981 -20.454  12.615 1.00 . A A . 73 LEU HB2  1 1 
        2  2414 1 1 70 LEU HB3  H  -5.077 -20.965  10.948 1.00 . A A . 73 LEU HB3  1 1 
        2  2415 1 1 70 LEU HD11 H  -4.509 -19.259   9.083 1.00 . A A . 73 LEU HD11 1 1 
        2  2416 1 1 70 LEU HD12 H  -4.027 -17.623   9.522 1.00 . A A . 73 LEU HD12 1 1 
        2  2417 1 1 70 LEU HD13 H  -5.727 -18.101   9.630 1.00 . A A . 73 LEU HD13 1 1 
        2  2418 1 1 70 LEU HD21 H  -4.394 -18.080  13.189 1.00 . A A . 73 LEU HD21 1 1 
        2  2419 1 1 70 LEU HD22 H  -5.704 -17.433  12.197 1.00 . A A . 73 LEU HD22 1 1 
        2  2420 1 1 70 LEU HD23 H  -4.039 -16.917  11.913 1.00 . A A . 73 LEU HD23 1 1 
        2  2421 1 1 70 LEU HG   H  -3.426 -19.177  11.269 1.00 . A A . 73 LEU HG   1 1 
        2  2422 1 1 70 LEU N    N  -7.425 -21.211  12.428 1.00 . A A . 73 LEU N    1 1 
        2  2423 1 1 70 LEU O    O  -8.071 -19.016   9.859 1.00 . A A . 73 LEU O    1 1 
        2  2424 1 1 71 CYS C    C  -9.358 -21.329   8.148 1.00 . A A . 74 CYS C    1 1 
        2  2425 1 1 71 CYS CA   C  -7.826 -21.339   8.217 1.00 . A A . 74 CYS CA   1 1 
        2  2426 1 1 71 CYS CB   C  -7.245 -22.629   7.632 1.00 . A A . 74 CYS CB   1 1 
        2  2427 1 1 71 CYS H    H  -6.907 -21.915  10.030 1.00 . A A . 74 CYS H    1 1 
        2  2428 1 1 71 CYS HA   H  -7.454 -20.501   7.630 1.00 . A A . 74 CYS HA   1 1 
        2  2429 1 1 71 CYS HB2  H  -7.550 -23.474   8.231 1.00 . A A . 74 CYS HB2  1 1 
        2  2430 1 1 71 CYS HB3  H  -7.593 -22.761   6.614 1.00 . A A . 74 CYS HB3  1 1 
        2  2431 1 1 71 CYS HG   H  -5.004 -23.568   8.392 1.00 . A A . 74 CYS HG   1 1 
        2  2432 1 1 71 CYS N    N  -7.349 -21.157   9.592 1.00 . A A . 74 CYS N    1 1 
        2  2433 1 1 71 CYS O    O  -9.919 -21.031   7.103 1.00 . A A . 74 CYS O    1 1 
        2  2434 1 1 71 CYS SG   S  -5.449 -22.613   7.591 1.00 . A A . 74 CYS SG   1 1 
        2  2435 1 1 72 ARG C    C -11.833 -20.004   9.299 1.00 . A A . 75 ARG C    1 1 
        2  2436 1 1 72 ARG CA   C -11.469 -21.498   9.419 1.00 . A A . 75 ARG CA   1 1 
        2  2437 1 1 72 ARG CB   C -11.948 -22.090  10.778 1.00 . A A . 75 ARG CB   1 1 
        2  2438 1 1 72 ARG CD   C -13.491 -23.994  10.028 1.00 . A A . 75 ARG CD   1 1 
        2  2439 1 1 72 ARG CG   C -12.193 -23.619  10.776 1.00 . A A . 75 ARG CG   1 1 
        2  2440 1 1 72 ARG CZ   C -15.858 -23.144  10.060 1.00 . A A . 75 ARG CZ   1 1 
        2  2441 1 1 72 ARG H    H  -9.513 -22.070  10.002 1.00 . A A . 75 ARG H    1 1 
        2  2442 1 1 72 ARG HA   H -11.959 -22.035   8.610 1.00 . A A . 75 ARG HA   1 1 
        2  2443 1 1 72 ARG HB2  H -11.198 -21.871  11.532 1.00 . A A . 75 ARG HB2  1 1 
        2  2444 1 1 72 ARG HB3  H -12.871 -21.602  11.074 1.00 . A A . 75 ARG HB3  1 1 
        2  2445 1 1 72 ARG HD2  H -13.413 -23.674   8.993 1.00 . A A . 75 ARG HD2  1 1 
        2  2446 1 1 72 ARG HD3  H -13.617 -25.068  10.059 1.00 . A A . 75 ARG HD3  1 1 
        2  2447 1 1 72 ARG HE   H -14.561 -23.048  11.575 1.00 . A A . 75 ARG HE   1 1 
        2  2448 1 1 72 ARG HG2  H -11.354 -24.116  10.293 1.00 . A A . 75 ARG HG2  1 1 
        2  2449 1 1 72 ARG HG3  H -12.266 -23.967  11.804 1.00 . A A . 75 ARG HG3  1 1 
        2  2450 1 1 72 ARG HH11 H -15.403 -24.053   8.312 1.00 . A A . 75 ARG HH11 1 1 
        2  2451 1 1 72 ARG HH12 H -16.990 -23.373   8.401 1.00 . A A . 75 ARG HH12 1 1 
        2  2452 1 1 72 ARG HH21 H -16.624 -22.180  11.658 1.00 . A A . 75 ARG HH21 1 1 
        2  2453 1 1 72 ARG HH22 H -17.683 -22.326  10.295 1.00 . A A . 75 ARG HH22 1 1 
        2  2454 1 1 72 ARG N    N -10.018 -21.683   9.263 1.00 . A A . 75 ARG N    1 1 
        2  2455 1 1 72 ARG NE   N -14.672 -23.357  10.647 1.00 . A A . 75 ARG NE   1 1 
        2  2456 1 1 72 ARG NH1  N -16.104 -23.560   8.826 1.00 . A A . 75 ARG NH1  1 1 
        2  2457 1 1 72 ARG NH2  N -16.798 -22.500  10.722 1.00 . A A . 75 ARG NH2  1 1 
        2  2458 1 1 72 ARG O    O -12.662 -19.642   8.480 1.00 . A A . 75 ARG O    1 1 
        2  2459 1 1 73 MET C    C -11.139 -17.056   8.706 1.00 . A A . 76 MET C    1 1 
        2  2460 1 1 73 MET CA   C -11.457 -17.679  10.078 1.00 . A A . 76 MET CA   1 1 
        2  2461 1 1 73 MET CB   C -10.645 -16.950  11.183 1.00 . A A . 76 MET CB   1 1 
        2  2462 1 1 73 MET CE   C -10.560 -14.807  13.592 1.00 . A A . 76 MET CE   1 1 
        2  2463 1 1 73 MET CG   C -10.938 -17.413  12.622 1.00 . A A . 76 MET CG   1 1 
        2  2464 1 1 73 MET H    H -10.386 -19.456  10.586 1.00 . A A . 76 MET H    1 1 
        2  2465 1 1 73 MET HA   H -12.521 -17.566  10.280 1.00 . A A . 76 MET HA   1 1 
        2  2466 1 1 73 MET HB2  H  -9.588 -17.105  10.994 1.00 . A A . 76 MET HB2  1 1 
        2  2467 1 1 73 MET HB3  H -10.851 -15.887  11.124 1.00 . A A . 76 MET HB3  1 1 
        2  2468 1 1 73 MET HE1  H -10.069 -14.142  14.288 1.00 . A A . 76 MET HE1  1 1 
        2  2469 1 1 73 MET HE2  H -11.629 -14.751  13.733 1.00 . A A . 76 MET HE2  1 1 
        2  2470 1 1 73 MET HE3  H -10.314 -14.510  12.582 1.00 . A A . 76 MET HE3  1 1 
        2  2471 1 1 73 MET HG2  H -11.992 -17.294  12.827 1.00 . A A . 76 MET HG2  1 1 
        2  2472 1 1 73 MET HG3  H -10.678 -18.462  12.712 1.00 . A A . 76 MET HG3  1 1 
        2  2473 1 1 73 MET N    N -11.145 -19.130  10.061 1.00 . A A . 76 MET N    1 1 
        2  2474 1 1 73 MET O    O -11.926 -16.291   8.149 1.00 . A A . 76 MET O    1 1 
        2  2475 1 1 73 MET SD   S -10.001 -16.492  13.871 1.00 . A A . 76 MET SD   1 1 
        2  2476 1 1 74 LEU C    C -10.279 -17.324   5.702 1.00 . A A . 77 LEU C    1 1 
        2  2477 1 1 74 LEU CA   C  -9.409 -16.962   6.927 1.00 . A A . 77 LEU CA   1 1 
        2  2478 1 1 74 LEU CB   C  -7.992 -17.580   6.833 1.00 . A A . 77 LEU CB   1 1 
        2  2479 1 1 74 LEU CD1  C  -6.879 -15.468   5.900 1.00 . A A . 77 LEU CD1  1 1 
        2  2480 1 1 74 LEU CD2  C  -5.642 -17.706   5.887 1.00 . A A . 77 LEU CD2  1 1 
        2  2481 1 1 74 LEU CG   C  -7.016 -17.002   5.777 1.00 . A A . 77 LEU CG   1 1 
        2  2482 1 1 74 LEU H    H  -9.483 -18.146   8.660 1.00 . A A . 77 LEU H    1 1 
        2  2483 1 1 74 LEU HA   H  -9.327 -15.882   7.000 1.00 . A A . 77 LEU HA   1 1 
        2  2484 1 1 74 LEU HB2  H  -7.528 -17.484   7.808 1.00 . A A . 77 LEU HB2  1 1 
        2  2485 1 1 74 LEU HB3  H  -8.112 -18.643   6.636 1.00 . A A . 77 LEU HB3  1 1 
        2  2486 1 1 74 LEU HD11 H  -6.514 -15.210   6.887 1.00 . A A . 77 LEU HD11 1 1 
        2  2487 1 1 74 LEU HD12 H  -7.845 -15.003   5.744 1.00 . A A . 77 LEU HD12 1 1 
        2  2488 1 1 74 LEU HD13 H  -6.187 -15.106   5.152 1.00 . A A . 77 LEU HD13 1 1 
        2  2489 1 1 74 LEU HD21 H  -4.982 -17.334   5.116 1.00 . A A . 77 LEU HD21 1 1 
        2  2490 1 1 74 LEU HD22 H  -5.772 -18.774   5.762 1.00 . A A . 77 LEU HD22 1 1 
        2  2491 1 1 74 LEU HD23 H  -5.208 -17.511   6.861 1.00 . A A . 77 LEU HD23 1 1 
        2  2492 1 1 74 LEU HG   H  -7.409 -17.207   4.789 1.00 . A A . 77 LEU HG   1 1 
        2  2493 1 1 74 LEU N    N  -9.990 -17.464   8.174 1.00 . A A . 77 LEU N    1 1 
        2  2494 1 1 74 LEU O    O -10.629 -16.458   4.886 1.00 . A A . 77 LEU O    1 1 
        2  2495 1 1 75 ASP C    C -12.866 -18.781   4.502 1.00 . A A . 78 ASP C    1 1 
        2  2496 1 1 75 ASP CA   C -11.389 -19.171   4.460 1.00 . A A . 78 ASP CA   1 1 
        2  2497 1 1 75 ASP CB   C -11.286 -20.707   4.407 1.00 . A A . 78 ASP CB   1 1 
        2  2498 1 1 75 ASP CG   C -11.966 -21.337   3.173 1.00 . A A . 78 ASP CG   1 1 
        2  2499 1 1 75 ASP H    H -10.368 -19.215   6.336 1.00 . A A . 78 ASP H    1 1 
        2  2500 1 1 75 ASP HA   H -10.946 -18.762   3.551 1.00 . A A . 78 ASP HA   1 1 
        2  2501 1 1 75 ASP HB2  H -10.241 -20.983   4.401 1.00 . A A . 78 ASP HB2  1 1 
        2  2502 1 1 75 ASP HB3  H -11.734 -21.120   5.308 1.00 . A A . 78 ASP HB3  1 1 
        2  2503 1 1 75 ASP N    N -10.631 -18.615   5.607 1.00 . A A . 78 ASP N    1 1 
        2  2504 1 1 75 ASP O    O -13.443 -18.495   3.462 1.00 . A A . 78 ASP O    1 1 
        2  2505 1 1 75 ASP OD1  O -11.355 -21.346   2.077 1.00 . A A . 78 ASP OD1  1 1 
        2  2506 1 1 75 ASP OD2  O -13.106 -21.839   3.294 1.00 . A A . 78 ASP OD2  1 1 
        2  2507 1 1 76 GLU C    C -15.122 -16.993   5.427 1.00 . A A . 79 GLU C    1 1 
        2  2508 1 1 76 GLU CA   C -14.915 -18.456   5.849 1.00 . A A . 79 GLU CA   1 1 
        2  2509 1 1 76 GLU CB   C -15.454 -18.685   7.279 1.00 . A A . 79 GLU CB   1 1 
        2  2510 1 1 76 GLU CD   C -16.205 -21.100   6.666 1.00 . A A . 79 GLU CD   1 1 
        2  2511 1 1 76 GLU CG   C -15.546 -20.169   7.705 1.00 . A A . 79 GLU CG   1 1 
        2  2512 1 1 76 GLU H    H -12.993 -19.146   6.481 1.00 . A A . 79 GLU H    1 1 
        2  2513 1 1 76 GLU HA   H -15.482 -19.091   5.178 1.00 . A A . 79 GLU HA   1 1 
        2  2514 1 1 76 GLU HB2  H -14.808 -18.169   7.981 1.00 . A A . 79 GLU HB2  1 1 
        2  2515 1 1 76 GLU HB3  H -16.445 -18.251   7.348 1.00 . A A . 79 GLU HB3  1 1 
        2  2516 1 1 76 GLU HG2  H -14.543 -20.530   7.916 1.00 . A A . 79 GLU HG2  1 1 
        2  2517 1 1 76 GLU HG3  H -16.121 -20.218   8.614 1.00 . A A . 79 GLU HG3  1 1 
        2  2518 1 1 76 GLU N    N -13.493 -18.838   5.698 1.00 . A A . 79 GLU N    1 1 
        2  2519 1 1 76 GLU O    O -16.093 -16.672   4.755 1.00 . A A . 79 GLU O    1 1 
        2  2520 1 1 76 GLU OE1  O -17.408 -20.920   6.364 1.00 . A A . 79 GLU OE1  1 1 
        2  2521 1 1 76 GLU OE2  O -15.528 -22.025   6.149 1.00 . A A . 79 GLU OE2  1 1 
        2  2522 1 1 77 LYS C    C -14.067 -14.650   3.809 1.00 . A A . 80 LYS C    1 1 
        2  2523 1 1 77 LYS CA   C -14.128 -14.723   5.348 1.00 . A A . 80 LYS CA   1 1 
        2  2524 1 1 77 LYS CB   C -12.931 -13.974   5.999 1.00 . A A . 80 LYS CB   1 1 
        2  2525 1 1 77 LYS CD   C -14.291 -12.423   7.538 1.00 . A A . 80 LYS CD   1 1 
        2  2526 1 1 77 LYS CE   C -13.933 -11.166   6.730 1.00 . A A . 80 LYS CE   1 1 
        2  2527 1 1 77 LYS CG   C -13.192 -13.503   7.452 1.00 . A A . 80 LYS CG   1 1 
        2  2528 1 1 77 LYS H    H -13.489 -16.436   6.438 1.00 . A A . 80 LYS H    1 1 
        2  2529 1 1 77 LYS HA   H -15.054 -14.252   5.674 1.00 . A A . 80 LYS HA   1 1 
        2  2530 1 1 77 LYS HB2  H -12.067 -14.635   6.010 1.00 . A A . 80 LYS HB2  1 1 
        2  2531 1 1 77 LYS HB3  H -12.679 -13.101   5.400 1.00 . A A . 80 LYS HB3  1 1 
        2  2532 1 1 77 LYS HD2  H -15.223 -12.830   7.157 1.00 . A A . 80 LYS HD2  1 1 
        2  2533 1 1 77 LYS HD3  H -14.430 -12.144   8.578 1.00 . A A . 80 LYS HD3  1 1 
        2  2534 1 1 77 LYS HE2  H -13.007 -10.745   7.113 1.00 . A A . 80 LYS HE2  1 1 
        2  2535 1 1 77 LYS HE3  H -13.790 -11.439   5.688 1.00 . A A . 80 LYS HE3  1 1 
        2  2536 1 1 77 LYS HG2  H -13.500 -14.357   8.045 1.00 . A A . 80 LYS HG2  1 1 
        2  2537 1 1 77 LYS HG3  H -12.271 -13.103   7.865 1.00 . A A . 80 LYS HG3  1 1 
        2  2538 1 1 77 LYS HZ1  H -15.902 -10.527   6.475 1.00 . A A . 80 LYS HZ1  1 1 
        2  2539 1 1 77 LYS HZ2  H -14.747  -9.319   6.217 1.00 . A A . 80 LYS HZ2  1 1 
        2  2540 1 1 77 LYS HZ3  H -15.115  -9.815   7.793 1.00 . A A . 80 LYS HZ3  1 1 
        2  2541 1 1 77 LYS N    N -14.175 -16.125   5.814 1.00 . A A . 80 LYS N    1 1 
        2  2542 1 1 77 LYS NZ   N -14.998 -10.135   6.811 1.00 . A A . 80 LYS NZ   1 1 
        2  2543 1 1 77 LYS O    O -14.894 -13.976   3.190 1.00 . A A . 80 LYS O    1 1 
        2  2544 1 1 78 LEU C    C -14.260 -15.933   1.061 1.00 . A A . 81 LEU C    1 1 
        2  2545 1 1 78 LEU CA   C -12.953 -15.472   1.738 1.00 . A A . 81 LEU CA   1 1 
        2  2546 1 1 78 LEU CB   C -11.827 -16.469   1.379 1.00 . A A . 81 LEU CB   1 1 
        2  2547 1 1 78 LEU CD1  C -10.892 -15.543  -0.839 1.00 . A A . 81 LEU CD1  1 1 
        2  2548 1 1 78 LEU CD2  C -10.902 -18.069  -0.405 1.00 . A A . 81 LEU CD2  1 1 
        2  2549 1 1 78 LEU CG   C -11.613 -16.726  -0.151 1.00 . A A . 81 LEU CG   1 1 
        2  2550 1 1 78 LEU H    H -12.481 -15.872   3.776 1.00 . A A . 81 LEU H    1 1 
        2  2551 1 1 78 LEU HA   H -12.686 -14.486   1.374 1.00 . A A . 81 LEU HA   1 1 
        2  2552 1 1 78 LEU HB2  H -10.899 -16.098   1.803 1.00 . A A . 81 LEU HB2  1 1 
        2  2553 1 1 78 LEU HB3  H -12.055 -17.416   1.859 1.00 . A A . 81 LEU HB3  1 1 
        2  2554 1 1 78 LEU HD11 H -10.800 -15.742  -1.896 1.00 . A A . 81 LEU HD11 1 1 
        2  2555 1 1 78 LEU HD12 H  -9.907 -15.411  -0.411 1.00 . A A . 81 LEU HD12 1 1 
        2  2556 1 1 78 LEU HD13 H -11.466 -14.630  -0.697 1.00 . A A . 81 LEU HD13 1 1 
        2  2557 1 1 78 LEU HD21 H -11.482 -18.877   0.025 1.00 . A A . 81 LEU HD21 1 1 
        2  2558 1 1 78 LEU HD22 H  -9.917 -18.058   0.045 1.00 . A A . 81 LEU HD22 1 1 
        2  2559 1 1 78 LEU HD23 H -10.806 -18.230  -1.470 1.00 . A A . 81 LEU HD23 1 1 
        2  2560 1 1 78 LEU HG   H -12.585 -16.799  -0.622 1.00 . A A . 81 LEU HG   1 1 
        2  2561 1 1 78 LEU N    N -13.109 -15.380   3.211 1.00 . A A . 81 LEU N    1 1 
        2  2562 1 1 78 LEU O    O -14.662 -15.406   0.027 1.00 . A A . 81 LEU O    1 1 
        2  2563 1 1 79 LYS C    C -17.296 -16.567   1.194 1.00 . A A . 82 LYS C    1 1 
        2  2564 1 1 79 LYS CA   C -16.125 -17.559   1.199 1.00 . A A . 82 LYS CA   1 1 
        2  2565 1 1 79 LYS CB   C -16.442 -18.781   2.094 1.00 . A A . 82 LYS CB   1 1 
        2  2566 1 1 79 LYS CD   C -18.027 -20.715   2.707 1.00 . A A . 82 LYS CD   1 1 
        2  2567 1 1 79 LYS CE   C -16.902 -21.740   2.898 1.00 . A A . 82 LYS CE   1 1 
        2  2568 1 1 79 LYS CG   C -17.677 -19.611   1.680 1.00 . A A . 82 LYS CG   1 1 
        2  2569 1 1 79 LYS H    H -14.562 -17.191   2.555 1.00 . A A . 82 LYS H    1 1 
        2  2570 1 1 79 LYS HA   H -15.936 -17.900   0.186 1.00 . A A . 82 LYS HA   1 1 
        2  2571 1 1 79 LYS HB2  H -15.580 -19.444   2.097 1.00 . A A . 82 LYS HB2  1 1 
        2  2572 1 1 79 LYS HB3  H -16.599 -18.428   3.108 1.00 . A A . 82 LYS HB3  1 1 
        2  2573 1 1 79 LYS HD2  H -18.235 -20.248   3.665 1.00 . A A . 82 LYS HD2  1 1 
        2  2574 1 1 79 LYS HD3  H -18.920 -21.233   2.370 1.00 . A A . 82 LYS HD3  1 1 
        2  2575 1 1 79 LYS HE2  H -16.721 -22.249   1.962 1.00 . A A . 82 LYS HE2  1 1 
        2  2576 1 1 79 LYS HE3  H -15.998 -21.231   3.212 1.00 . A A . 82 LYS HE3  1 1 
        2  2577 1 1 79 LYS HG2  H -18.530 -18.946   1.586 1.00 . A A . 82 LYS HG2  1 1 
        2  2578 1 1 79 LYS HG3  H -17.483 -20.073   0.715 1.00 . A A . 82 LYS HG3  1 1 
        2  2579 1 1 79 LYS HZ1  H -18.144 -23.226   3.668 1.00 . A A . 82 LYS HZ1  1 1 
        2  2580 1 1 79 LYS HZ2  H -17.369 -22.296   4.855 1.00 . A A . 82 LYS HZ2  1 1 
        2  2581 1 1 79 LYS HZ3  H -16.504 -23.464   3.997 1.00 . A A . 82 LYS HZ3  1 1 
        2  2582 1 1 79 LYS N    N -14.910 -16.907   1.696 1.00 . A A . 82 LYS N    1 1 
        2  2583 1 1 79 LYS NZ   N -17.257 -22.752   3.926 1.00 . A A . 82 LYS NZ   1 1 
        2  2584 1 1 79 LYS O    O -18.104 -16.553   0.267 1.00 . A A . 82 LYS O    1 1 
        2  2585 1 1 80 GLN C    C -18.108 -13.539   1.409 1.00 . A A . 83 GLN C    1 1 
        2  2586 1 1 80 GLN CA   C -18.380 -14.688   2.388 1.00 . A A . 83 GLN CA   1 1 
        2  2587 1 1 80 GLN CB   C -18.388 -14.173   3.847 1.00 . A A . 83 GLN CB   1 1 
        2  2588 1 1 80 GLN CD   C -18.691 -14.719   6.326 1.00 . A A . 83 GLN CD   1 1 
        2  2589 1 1 80 GLN CG   C -18.799 -15.225   4.886 1.00 . A A . 83 GLN CG   1 1 
        2  2590 1 1 80 GLN H    H -16.649 -15.778   2.923 1.00 . A A . 83 GLN H    1 1 
        2  2591 1 1 80 GLN HA   H -19.344 -15.131   2.158 1.00 . A A . 83 GLN HA   1 1 
        2  2592 1 1 80 GLN HB2  H -17.393 -13.818   4.097 1.00 . A A . 83 GLN HB2  1 1 
        2  2593 1 1 80 GLN HB3  H -19.080 -13.338   3.917 1.00 . A A . 83 GLN HB3  1 1 
        2  2594 1 1 80 GLN HE21 H -16.804 -15.328   6.440 1.00 . A A . 83 GLN HE21 1 1 
        2  2595 1 1 80 GLN HE22 H -17.441 -14.577   7.858 1.00 . A A . 83 GLN HE22 1 1 
        2  2596 1 1 80 GLN HG2  H -19.820 -15.517   4.692 1.00 . A A . 83 GLN HG2  1 1 
        2  2597 1 1 80 GLN HG3  H -18.165 -16.096   4.775 1.00 . A A . 83 GLN HG3  1 1 
        2  2598 1 1 80 GLN N    N -17.350 -15.723   2.237 1.00 . A A . 83 GLN N    1 1 
        2  2599 1 1 80 GLN NE2  N -17.527 -14.888   6.936 1.00 . A A . 83 GLN NE2  1 1 
        2  2600 1 1 80 GLN O    O -19.033 -12.944   0.860 1.00 . A A . 83 GLN O    1 1 
        2  2601 1 1 80 GLN OE1  O -19.639 -14.161   6.878 1.00 . A A . 83 GLN OE1  1 1 
        2  2602 1 1 81 HIS C    C -16.718 -12.590  -1.196 1.00 . A A . 84 HIS C    1 1 
        2  2603 1 1 81 HIS CA   C -16.335 -12.231   0.257 1.00 . A A . 84 HIS CA   1 1 
        2  2604 1 1 81 HIS CB   C -14.796 -12.067   0.404 1.00 . A A . 84 HIS CB   1 1 
        2  2605 1 1 81 HIS CD2  C -14.110  -9.650  -0.278 1.00 . A A . 84 HIS CD2  1 1 
        2  2606 1 1 81 HIS CE1  C -13.156 -10.114  -2.197 1.00 . A A . 84 HIS CE1  1 1 
        2  2607 1 1 81 HIS CG   C -14.197 -10.989  -0.460 1.00 . A A . 84 HIS CG   1 1 
        2  2608 1 1 81 HIS H    H -16.144 -13.795   1.667 1.00 . A A . 84 HIS H    1 1 
        2  2609 1 1 81 HIS HA   H -16.816 -11.294   0.532 1.00 . A A . 84 HIS HA   1 1 
        2  2610 1 1 81 HIS HB2  H -14.568 -11.825   1.434 1.00 . A A . 84 HIS HB2  1 1 
        2  2611 1 1 81 HIS HB3  H -14.310 -13.002   0.155 1.00 . A A . 84 HIS HB3  1 1 
        2  2612 1 1 81 HIS HD1  H -13.477 -12.128  -2.087 1.00 . A A . 84 HIS HD1  1 1 
        2  2613 1 1 81 HIS HD2  H -14.487  -9.092   0.567 1.00 . A A . 84 HIS HD2  1 1 
        2  2614 1 1 81 HIS HE1  H -12.641 -10.007  -3.143 1.00 . A A . 84 HIS HE1  1 1 
        2  2615 1 1 81 HIS HE2  H -13.372  -8.178  -1.580 1.00 . A A . 84 HIS HE2  1 1 
        2  2616 1 1 81 HIS N    N -16.812 -13.267   1.185 1.00 . A A . 84 HIS N    1 1 
        2  2617 1 1 81 HIS ND1  N -13.585 -11.246  -1.673 1.00 . A A . 84 HIS ND1  1 1 
        2  2618 1 1 81 HIS NE2  N -13.464  -9.132  -1.374 1.00 . A A . 84 HIS NE2  1 1 
        2  2619 1 1 81 HIS O    O -17.183 -11.736  -1.951 1.00 . A A . 84 HIS O    1 1 
        2  2620 1 1 82 LEU C    C -18.302 -14.574  -3.178 1.00 . A A . 85 LEU C    1 1 
        2  2621 1 1 82 LEU CA   C -16.798 -14.378  -2.917 1.00 . A A . 85 LEU CA   1 1 
        2  2622 1 1 82 LEU CB   C -16.019 -15.703  -3.169 1.00 . A A . 85 LEU CB   1 1 
        2  2623 1 1 82 LEU CD1  C -13.789 -16.948  -3.463 1.00 . A A . 85 LEU CD1  1 1 
        2  2624 1 1 82 LEU CD2  C -14.032 -14.568  -4.344 1.00 . A A . 85 LEU CD2  1 1 
        2  2625 1 1 82 LEU CG   C -14.460 -15.574  -3.250 1.00 . A A . 85 LEU CG   1 1 
        2  2626 1 1 82 LEU H    H -16.256 -14.512  -0.867 1.00 . A A . 85 LEU H    1 1 
        2  2627 1 1 82 LEU HA   H -16.424 -13.627  -3.611 1.00 . A A . 85 LEU HA   1 1 
        2  2628 1 1 82 LEU HB2  H -16.264 -16.394  -2.366 1.00 . A A . 85 LEU HB2  1 1 
        2  2629 1 1 82 LEU HB3  H -16.368 -16.136  -4.104 1.00 . A A . 85 LEU HB3  1 1 
        2  2630 1 1 82 LEU HD11 H -12.715 -16.825  -3.520 1.00 . A A . 85 LEU HD11 1 1 
        2  2631 1 1 82 LEU HD12 H -14.147 -17.398  -4.382 1.00 . A A . 85 LEU HD12 1 1 
        2  2632 1 1 82 LEU HD13 H -14.027 -17.597  -2.633 1.00 . A A . 85 LEU HD13 1 1 
        2  2633 1 1 82 LEU HD21 H -14.425 -13.589  -4.110 1.00 . A A . 85 LEU HD21 1 1 
        2  2634 1 1 82 LEU HD22 H -14.411 -14.884  -5.308 1.00 . A A . 85 LEU HD22 1 1 
        2  2635 1 1 82 LEU HD23 H -12.950 -14.514  -4.387 1.00 . A A . 85 LEU HD23 1 1 
        2  2636 1 1 82 LEU HG   H -14.098 -15.192  -2.300 1.00 . A A . 85 LEU HG   1 1 
        2  2637 1 1 82 LEU N    N -16.548 -13.876  -1.551 1.00 . A A . 85 LEU N    1 1 
        2  2638 1 1 82 LEU O    O -18.804 -14.170  -4.234 1.00 . A A . 85 LEU O    1 1 
        2  2639 1 1 83 ALA C    C -21.328 -14.281  -2.378 1.00 . A A . 86 ALA C    1 1 
        2  2640 1 1 83 ALA CA   C -20.445 -15.536  -2.343 1.00 . A A . 86 ALA CA   1 1 
        2  2641 1 1 83 ALA CB   C -20.888 -16.483  -1.211 1.00 . A A . 86 ALA CB   1 1 
        2  2642 1 1 83 ALA H    H -18.552 -15.396  -1.359 1.00 . A A . 86 ALA H    1 1 
        2  2643 1 1 83 ALA HA   H -20.562 -16.070  -3.285 1.00 . A A . 86 ALA HA   1 1 
        2  2644 1 1 83 ALA HB1  H -21.920 -16.780  -1.359 1.00 . A A . 86 ALA HB1  1 1 
        2  2645 1 1 83 ALA HB2  H -20.794 -15.985  -0.254 1.00 . A A . 86 ALA HB2  1 1 
        2  2646 1 1 83 ALA HB3  H -20.261 -17.367  -1.210 1.00 . A A . 86 ALA HB3  1 1 
        2  2647 1 1 83 ALA N    N -19.010 -15.184  -2.203 1.00 . A A . 86 ALA N    1 1 
        2  2648 1 1 83 ALA O    O -22.229 -14.163  -3.222 1.00 . A A . 86 ALA O    1 1 
        2  2649 1 1 84 SER C    C -21.291 -11.100  -2.505 1.00 . A A . 87 SER C    1 1 
        2  2650 1 1 84 SER CA   C -21.778 -12.060  -1.392 1.00 . A A . 87 SER CA   1 1 
        2  2651 1 1 84 SER CB   C -21.589 -11.429   0.015 1.00 . A A . 87 SER CB   1 1 
        2  2652 1 1 84 SER H    H -20.349 -13.520  -0.805 1.00 . A A . 87 SER H    1 1 
        2  2653 1 1 84 SER HA   H -22.839 -12.261  -1.544 1.00 . A A . 87 SER HA   1 1 
        2  2654 1 1 84 SER HB2  H -21.827 -12.164   0.773 1.00 . A A . 87 SER HB2  1 1 
        2  2655 1 1 84 SER HB3  H -20.557 -11.121   0.137 1.00 . A A . 87 SER HB3  1 1 
        2  2656 1 1 84 SER HG   H -22.583  -9.845  -0.613 1.00 . A A . 87 SER HG   1 1 
        2  2657 1 1 84 SER N    N -21.055 -13.343  -1.463 1.00 . A A . 87 SER N    1 1 
        2  2658 1 1 84 SER O    O -22.059 -10.255  -2.980 1.00 . A A . 87 SER O    1 1 
        2  2659 1 1 84 SER OG   O -22.422 -10.300   0.228 1.00 . A A . 87 SER OG   1 1 
        2  2660 1 1 85 GLY C    C -18.976  -9.049  -3.272 1.00 . A A . 88 GLY C    1 1 
        2  2661 1 1 85 GLY CA   C -19.404 -10.365  -3.905 1.00 . A A . 88 GLY CA   1 1 
        2  2662 1 1 85 GLY H    H -19.479 -11.986  -2.532 1.00 . A A . 88 GLY H    1 1 
        2  2663 1 1 85 GLY HA2  H -18.533 -10.856  -4.318 1.00 . A A . 88 GLY HA2  1 1 
        2  2664 1 1 85 GLY HA3  H -20.108 -10.171  -4.708 1.00 . A A . 88 GLY HA3  1 1 
        2  2665 1 1 85 GLY N    N -20.018 -11.258  -2.918 1.00 . A A . 88 GLY N    1 1 
        2  2666 1 1 85 GLY O    O -19.016  -7.989  -3.913 1.00 . A A . 88 GLY O    1 1 
        2  2667 1 1 86 GLY C    C -17.864  -8.337   0.230 1.00 . A A . 89 GLY C    1 1 
        2  2668 1 1 86 GLY CA   C -18.138  -7.981  -1.218 1.00 . A A . 89 GLY CA   1 1 
        2  2669 1 1 86 GLY H    H -18.553 -10.018  -1.566 1.00 . A A . 89 GLY H    1 1 
        2  2670 1 1 86 GLY HA2  H -17.229  -7.589  -1.655 1.00 . A A . 89 GLY HA2  1 1 
        2  2671 1 1 86 GLY HA3  H -18.906  -7.215  -1.253 1.00 . A A . 89 GLY HA3  1 1 
        2  2672 1 1 86 GLY N    N -18.567  -9.136  -1.994 1.00 . A A . 89 GLY N    1 1 
        2  2673 1 1 86 GLY O    O -18.009  -9.499   0.631 1.00 . A A . 89 GLY O    1 1 
        2  2674 1 1 87 ASP C    C -17.695  -6.364   3.263 1.00 . A A . 90 ASP C    1 1 
        2  2675 1 1 87 ASP CA   C -17.070  -7.492   2.420 1.00 . A A . 90 ASP CA   1 1 
        2  2676 1 1 87 ASP CB   C -15.519  -7.476   2.512 1.00 . A A . 90 ASP CB   1 1 
        2  2677 1 1 87 ASP CG   C -14.983  -7.821   3.911 1.00 . A A . 90 ASP CG   1 1 
        2  2678 1 1 87 ASP H    H -17.502  -6.421   0.647 1.00 . A A . 90 ASP H    1 1 
        2  2679 1 1 87 ASP HA   H -17.436  -8.458   2.776 1.00 . A A . 90 ASP HA   1 1 
        2  2680 1 1 87 ASP HB2  H -15.120  -8.197   1.804 1.00 . A A . 90 ASP HB2  1 1 
        2  2681 1 1 87 ASP HB3  H -15.158  -6.492   2.234 1.00 . A A . 90 ASP HB3  1 1 
        2  2682 1 1 87 ASP N    N -17.488  -7.326   1.017 1.00 . A A . 90 ASP N    1 1 
        2  2683 1 1 87 ASP O    O -17.416  -5.178   2.969 1.00 . A A . 90 ASP O    1 1 
        2  2684 1 1 87 ASP OXT  O -18.470  -6.658   4.197 1.00 . A A . 90 ASP OXT  1 1 
        2  2685 1 1 87 ASP OD1  O -14.753  -9.013   4.186 1.00 . A A . 90 ASP OD1  1 1 
        2  2686 1 1 87 ASP OD2  O -14.777  -6.905   4.742 1.00 . A A . 90 ASP OD2  1 1 
        3  2687 1 1  8 ARG C    C   4.595  -2.463  -6.691 1.00 . A A . 11 ARG C    1 1 
        3  2688 1 1  8 ARG CA   C   4.523  -1.920  -5.249 1.00 . A A . 11 ARG CA   1 1 
        3  2689 1 1  8 ARG CB   C   3.058  -1.575  -4.876 1.00 . A A . 11 ARG CB   1 1 
        3  2690 1 1  8 ARG CD   C   0.594  -2.289  -4.916 1.00 . A A . 11 ARG CD   1 1 
        3  2691 1 1  8 ARG CG   C   2.057  -2.752  -5.012 1.00 . A A . 11 ARG CG   1 1 
        3  2692 1 1  8 ARG CZ   C  -0.943  -0.749  -6.163 1.00 . A A . 11 ARG CZ   1 1 
        3  2693 1 1  8 ARG H    H   5.323  -0.357  -4.150 1.00 . A A . 11 ARG H    1 1 
        3  2694 1 1  8 ARG HA   H   4.893  -2.669  -4.563 1.00 . A A . 11 ARG HA   1 1 
        3  2695 1 1  8 ARG HB2  H   3.034  -1.227  -3.848 1.00 . A A . 11 ARG HB2  1 1 
        3  2696 1 1  8 ARG HB3  H   2.720  -0.762  -5.517 1.00 . A A . 11 ARG HB3  1 1 
        3  2697 1 1  8 ARG HD2  H  -0.056  -3.153  -5.011 1.00 . A A . 11 ARG HD2  1 1 
        3  2698 1 1  8 ARG HD3  H   0.430  -1.828  -3.949 1.00 . A A . 11 ARG HD3  1 1 
        3  2699 1 1  8 ARG HE   H   0.976  -1.071  -6.588 1.00 . A A . 11 ARG HE   1 1 
        3  2700 1 1  8 ARG HG2  H   2.203  -3.231  -5.975 1.00 . A A . 11 ARG HG2  1 1 
        3  2701 1 1  8 ARG HG3  H   2.253  -3.472  -4.224 1.00 . A A . 11 ARG HG3  1 1 
        3  2702 1 1  8 ARG HH11 H  -1.848  -1.644  -4.584 1.00 . A A . 11 ARG HH11 1 1 
        3  2703 1 1  8 ARG HH12 H  -2.855  -0.589  -5.517 1.00 . A A . 11 ARG HH12 1 1 
        3  2704 1 1  8 ARG HH21 H  -0.360   0.328  -7.778 1.00 . A A . 11 ARG HH21 1 1 
        3  2705 1 1  8 ARG HH22 H  -2.020   0.528  -7.305 1.00 . A A . 11 ARG HH22 1 1 
        3  2706 1 1  8 ARG N    N   5.372  -0.723  -5.116 1.00 . A A . 11 ARG N    1 1 
        3  2707 1 1  8 ARG NE   N   0.256  -1.317  -5.976 1.00 . A A . 11 ARG NE   1 1 
        3  2708 1 1  8 ARG NH1  N  -1.963  -1.017  -5.357 1.00 . A A . 11 ARG NH1  1 1 
        3  2709 1 1  8 ARG NH2  N  -1.120   0.099  -7.164 1.00 . A A . 11 ARG NH2  1 1 
        3  2710 1 1  8 ARG O    O   4.092  -1.806  -7.615 1.00 . A A . 11 ARG O    1 1 
        3  2711 1 1  9 PRO C    C   3.844  -5.232  -8.238 1.00 . A A . 12 PRO C    1 1 
        3  2712 1 1  9 PRO CA   C   5.136  -4.374  -8.205 1.00 . A A . 12 PRO CA   1 1 
        3  2713 1 1  9 PRO CB   C   6.413  -5.248  -8.222 1.00 . A A . 12 PRO CB   1 1 
        3  2714 1 1  9 PRO CD   C   6.225  -4.304  -5.998 1.00 . A A . 12 PRO CD   1 1 
        3  2715 1 1  9 PRO CG   C   6.687  -5.540  -6.769 1.00 . A A . 12 PRO CG   1 1 
        3  2716 1 1  9 PRO HA   H   5.142  -3.698  -9.060 1.00 . A A . 12 PRO HA   1 1 
        3  2717 1 1  9 PRO HB2  H   6.245  -6.154  -8.799 1.00 . A A . 12 PRO HB2  1 1 
        3  2718 1 1  9 PRO HB3  H   7.229  -4.689  -8.671 1.00 . A A . 12 PRO HB3  1 1 
        3  2719 1 1  9 PRO HD2  H   5.730  -4.585  -5.077 1.00 . A A . 12 PRO HD2  1 1 
        3  2720 1 1  9 PRO HD3  H   7.066  -3.649  -5.782 1.00 . A A . 12 PRO HD3  1 1 
        3  2721 1 1  9 PRO HG2  H   6.126  -6.418  -6.455 1.00 . A A . 12 PRO HG2  1 1 
        3  2722 1 1  9 PRO HG3  H   7.748  -5.711  -6.611 1.00 . A A . 12 PRO HG3  1 1 
        3  2723 1 1  9 PRO N    N   5.262  -3.635  -6.927 1.00 . A A . 12 PRO N    1 1 
        3  2724 1 1  9 PRO O    O   3.409  -5.756  -7.199 1.00 . A A . 12 PRO O    1 1 
        3  2725 1 1 10 LEU C    C   2.519  -7.529 -10.321 1.00 . A A . 13 LEU C    1 1 
        3  2726 1 1 10 LEU CA   C   2.050  -6.209  -9.666 1.00 . A A . 13 LEU CA   1 1 
        3  2727 1 1 10 LEU CB   C   0.958  -5.487 -10.535 1.00 . A A . 13 LEU CB   1 1 
        3  2728 1 1 10 LEU CD1  C  -0.871  -5.425  -8.753 1.00 . A A . 13 LEU CD1  1 1 
        3  2729 1 1 10 LEU CD2  C   0.608  -3.381  -9.096 1.00 . A A . 13 LEU CD2  1 1 
        3  2730 1 1 10 LEU CG   C  -0.068  -4.592  -9.767 1.00 . A A . 13 LEU CG   1 1 
        3  2731 1 1 10 LEU H    H   3.554  -4.794 -10.171 1.00 . A A . 13 LEU H    1 1 
        3  2732 1 1 10 LEU HA   H   1.611  -6.451  -8.702 1.00 . A A . 13 LEU HA   1 1 
        3  2733 1 1 10 LEU HB2  H   1.461  -4.861 -11.264 1.00 . A A . 13 LEU HB2  1 1 
        3  2734 1 1 10 LEU HB3  H   0.393  -6.237 -11.081 1.00 . A A . 13 LEU HB3  1 1 
        3  2735 1 1 10 LEU HD11 H  -1.612  -4.797  -8.277 1.00 . A A . 13 LEU HD11 1 1 
        3  2736 1 1 10 LEU HD12 H  -0.209  -5.835  -8.003 1.00 . A A . 13 LEU HD12 1 1 
        3  2737 1 1 10 LEU HD13 H  -1.370  -6.231  -9.273 1.00 . A A . 13 LEU HD13 1 1 
        3  2738 1 1 10 LEU HD21 H   1.338  -3.717  -8.369 1.00 . A A . 13 LEU HD21 1 1 
        3  2739 1 1 10 LEU HD22 H  -0.139  -2.774  -8.601 1.00 . A A . 13 LEU HD22 1 1 
        3  2740 1 1 10 LEU HD23 H   1.103  -2.786  -9.851 1.00 . A A . 13 LEU HD23 1 1 
        3  2741 1 1 10 LEU HG   H  -0.784  -4.202 -10.481 1.00 . A A . 13 LEU HG   1 1 
        3  2742 1 1 10 LEU N    N   3.219  -5.333  -9.426 1.00 . A A . 13 LEU N    1 1 
        3  2743 1 1 10 LEU O    O   2.862  -7.540 -11.513 1.00 . A A . 13 LEU O    1 1 
        3  2744 1 1 11 PRO C    C   1.796 -10.696 -10.794 1.00 . A A . 14 PRO C    1 1 
        3  2745 1 1 11 PRO CA   C   2.966  -9.991 -10.061 1.00 . A A . 14 PRO CA   1 1 
        3  2746 1 1 11 PRO CB   C   3.396 -10.762  -8.757 1.00 . A A . 14 PRO CB   1 1 
        3  2747 1 1 11 PRO CD   C   2.260  -8.753  -8.095 1.00 . A A . 14 PRO CD   1 1 
        3  2748 1 1 11 PRO CG   C   3.263  -9.772  -7.624 1.00 . A A . 14 PRO CG   1 1 
        3  2749 1 1 11 PRO HA   H   3.812  -9.916 -10.741 1.00 . A A . 14 PRO HA   1 1 
        3  2750 1 1 11 PRO HB2  H   2.755 -11.628  -8.597 1.00 . A A . 14 PRO HB2  1 1 
        3  2751 1 1 11 PRO HB3  H   4.421 -11.104  -8.860 1.00 . A A . 14 PRO HB3  1 1 
        3  2752 1 1 11 PRO HD2  H   1.243  -9.104  -7.934 1.00 . A A . 14 PRO HD2  1 1 
        3  2753 1 1 11 PRO HD3  H   2.412  -7.803  -7.594 1.00 . A A . 14 PRO HD3  1 1 
        3  2754 1 1 11 PRO HG2  H   2.906 -10.272  -6.728 1.00 . A A . 14 PRO HG2  1 1 
        3  2755 1 1 11 PRO HG3  H   4.221  -9.297  -7.420 1.00 . A A . 14 PRO HG3  1 1 
        3  2756 1 1 11 PRO N    N   2.568  -8.662  -9.544 1.00 . A A . 14 PRO N    1 1 
        3  2757 1 1 11 PRO O    O   0.830 -10.049 -11.221 1.00 . A A . 14 PRO O    1 1 
        3  2758 1 1 12 VAL C    C  -0.009 -13.466 -10.325 1.00 . A A . 15 VAL C    1 1 
        3  2759 1 1 12 VAL CA   C   0.836 -12.880 -11.492 1.00 . A A . 15 VAL CA   1 1 
        3  2760 1 1 12 VAL CB   C   1.456 -14.024 -12.400 1.00 . A A . 15 VAL CB   1 1 
        3  2761 1 1 12 VAL CG1  C   2.266 -15.049 -11.557 1.00 . A A . 15 VAL CG1  1 1 
        3  2762 1 1 12 VAL CG2  C   0.381 -14.720 -13.292 1.00 . A A . 15 VAL CG2  1 1 
        3  2763 1 1 12 VAL H    H   2.765 -12.446 -10.705 1.00 . A A . 15 VAL H    1 1 
        3  2764 1 1 12 VAL HA   H   0.186 -12.267 -12.106 1.00 . A A . 15 VAL HA   1 1 
        3  2765 1 1 12 VAL HB   H   2.164 -13.543 -13.073 1.00 . A A . 15 VAL HB   1 1 
        3  2766 1 1 12 VAL HG11 H   2.719 -15.791 -12.206 1.00 . A A . 15 VAL HG11 1 1 
        3  2767 1 1 12 VAL HG12 H   1.608 -15.547 -10.858 1.00 . A A . 15 VAL HG12 1 1 
        3  2768 1 1 12 VAL HG13 H   3.044 -14.536 -11.006 1.00 . A A . 15 VAL HG13 1 1 
        3  2769 1 1 12 VAL HG21 H  -0.105 -13.985 -13.926 1.00 . A A . 15 VAL HG21 1 1 
        3  2770 1 1 12 VAL HG22 H  -0.364 -15.195 -12.668 1.00 . A A . 15 VAL HG22 1 1 
        3  2771 1 1 12 VAL HG23 H   0.849 -15.471 -13.919 1.00 . A A . 15 VAL HG23 1 1 
        3  2772 1 1 12 VAL N    N   1.916 -12.023 -10.954 1.00 . A A . 15 VAL N    1 1 
        3  2773 1 1 12 VAL O    O  -0.877 -14.331 -10.528 1.00 . A A . 15 VAL O    1 1 
        3  2774 1 1 13 CYS C    C  -1.942 -13.179  -7.905 1.00 . A A . 16 CYS C    1 1 
        3  2775 1 1 13 CYS CA   C  -0.417 -13.406  -7.872 1.00 . A A . 16 CYS CA   1 1 
        3  2776 1 1 13 CYS CB   C   0.195 -12.671  -6.658 1.00 . A A . 16 CYS CB   1 1 
        3  2777 1 1 13 CYS H    H   0.867 -12.206  -9.036 1.00 . A A . 16 CYS H    1 1 
        3  2778 1 1 13 CYS HA   H  -0.214 -14.466  -7.777 1.00 . A A . 16 CYS HA   1 1 
        3  2779 1 1 13 CYS HB2  H  -0.249 -13.051  -5.747 1.00 . A A . 16 CYS HB2  1 1 
        3  2780 1 1 13 CYS HB3  H   1.263 -12.854  -6.629 1.00 . A A . 16 CYS HB3  1 1 
        3  2781 1 1 13 CYS HG   H  -1.226 -10.646  -7.258 1.00 . A A . 16 CYS HG   1 1 
        3  2782 1 1 13 CYS N    N   0.233 -12.942  -9.105 1.00 . A A . 16 CYS N    1 1 
        3  2783 1 1 13 CYS O    O  -2.406 -12.172  -8.460 1.00 . A A . 16 CYS O    1 1 
        3  2784 1 1 13 CYS SG   S  -0.052 -10.884  -6.684 1.00 . A A . 16 CYS SG   1 1 
        3  2785 1 1 14 PRO C    C  -4.538 -12.942  -6.031 1.00 . A A . 17 PRO C    1 1 
        3  2786 1 1 14 PRO CA   C  -4.209 -13.934  -7.163 1.00 . A A . 17 PRO CA   1 1 
        3  2787 1 1 14 PRO CB   C  -4.690 -15.361  -6.818 1.00 . A A . 17 PRO CB   1 1 
        3  2788 1 1 14 PRO CD   C  -2.301 -15.418  -6.741 1.00 . A A . 17 PRO CD   1 1 
        3  2789 1 1 14 PRO CG   C  -3.545 -15.961  -6.063 1.00 . A A . 17 PRO CG   1 1 
        3  2790 1 1 14 PRO HA   H  -4.671 -13.594  -8.085 1.00 . A A . 17 PRO HA   1 1 
        3  2791 1 1 14 PRO HB2  H  -5.596 -15.320  -6.220 1.00 . A A . 17 PRO HB2  1 1 
        3  2792 1 1 14 PRO HB3  H  -4.892 -15.911  -7.735 1.00 . A A . 17 PRO HB3  1 1 
        3  2793 1 1 14 PRO HD2  H  -1.500 -15.274  -6.024 1.00 . A A . 17 PRO HD2  1 1 
        3  2794 1 1 14 PRO HD3  H  -1.972 -16.087  -7.534 1.00 . A A . 17 PRO HD3  1 1 
        3  2795 1 1 14 PRO HG2  H  -3.581 -15.657  -5.018 1.00 . A A . 17 PRO HG2  1 1 
        3  2796 1 1 14 PRO HG3  H  -3.574 -17.041  -6.134 1.00 . A A . 17 PRO HG3  1 1 
        3  2797 1 1 14 PRO N    N  -2.747 -14.114  -7.312 1.00 . A A . 17 PRO N    1 1 
        3  2798 1 1 14 PRO O    O  -3.627 -12.386  -5.389 1.00 . A A . 17 PRO O    1 1 
        3  2799 1 1 15 ASN C    C  -7.308 -12.674  -3.762 1.00 . A A . 18 ASN C    1 1 
        3  2800 1 1 15 ASN CA   C  -6.303 -11.891  -4.646 1.00 . A A . 18 ASN CA   1 1 
        3  2801 1 1 15 ASN CB   C  -6.930 -10.571  -5.188 1.00 . A A . 18 ASN CB   1 1 
        3  2802 1 1 15 ASN CG   C  -5.966  -9.665  -5.981 1.00 . A A . 18 ASN CG   1 1 
        3  2803 1 1 15 ASN H    H  -6.509 -13.188  -6.324 1.00 . A A . 18 ASN H    1 1 
        3  2804 1 1 15 ASN HA   H  -5.442 -11.635  -4.023 1.00 . A A . 18 ASN HA   1 1 
        3  2805 1 1 15 ASN HB2  H  -7.756 -10.822  -5.839 1.00 . A A . 18 ASN HB2  1 1 
        3  2806 1 1 15 ASN HB3  H  -7.315  -9.994  -4.354 1.00 . A A . 18 ASN HB3  1 1 
        3  2807 1 1 15 ASN HD21 H  -4.416 -10.153  -4.824 1.00 . A A . 18 ASN HD21 1 1 
        3  2808 1 1 15 ASN HD22 H  -4.086  -9.048  -6.104 1.00 . A A . 18 ASN HD22 1 1 
        3  2809 1 1 15 ASN N    N  -5.838 -12.744  -5.763 1.00 . A A . 18 ASN N    1 1 
        3  2810 1 1 15 ASN ND2  N  -4.697  -9.620  -5.596 1.00 . A A . 18 ASN ND2  1 1 
        3  2811 1 1 15 ASN O    O  -8.523 -12.500  -3.896 1.00 . A A . 18 ASN O    1 1 
        3  2812 1 1 15 ASN OD1  O  -6.372  -8.994  -6.928 1.00 . A A . 18 ASN OD1  1 1 
        3  2813 1 1 16 PRO C    C  -7.733 -13.473  -0.541 1.00 . A A . 19 PRO C    1 1 
        3  2814 1 1 16 PRO CA   C  -7.651 -14.277  -1.855 1.00 . A A . 19 PRO CA   1 1 
        3  2815 1 1 16 PRO CB   C  -6.909 -15.608  -1.639 1.00 . A A . 19 PRO CB   1 1 
        3  2816 1 1 16 PRO CD   C  -5.414 -14.133  -2.838 1.00 . A A . 19 PRO CD   1 1 
        3  2817 1 1 16 PRO CG   C  -5.459 -15.254  -1.809 1.00 . A A . 19 PRO CG   1 1 
        3  2818 1 1 16 PRO HA   H  -8.657 -14.472  -2.218 1.00 . A A . 19 PRO HA   1 1 
        3  2819 1 1 16 PRO HB2  H  -7.116 -16.007  -0.648 1.00 . A A . 19 PRO HB2  1 1 
        3  2820 1 1 16 PRO HB3  H  -7.230 -16.329  -2.386 1.00 . A A . 19 PRO HB3  1 1 
        3  2821 1 1 16 PRO HD2  H  -4.727 -13.353  -2.526 1.00 . A A . 19 PRO HD2  1 1 
        3  2822 1 1 16 PRO HD3  H  -5.122 -14.517  -3.807 1.00 . A A . 19 PRO HD3  1 1 
        3  2823 1 1 16 PRO HG2  H  -5.052 -14.913  -0.858 1.00 . A A . 19 PRO HG2  1 1 
        3  2824 1 1 16 PRO HG3  H  -4.901 -16.115  -2.158 1.00 . A A . 19 PRO HG3  1 1 
        3  2825 1 1 16 PRO N    N  -6.814 -13.611  -2.880 1.00 . A A . 19 PRO N    1 1 
        3  2826 1 1 16 PRO O    O  -8.465 -13.851   0.380 1.00 . A A . 19 PRO O    1 1 
        3  2827 1 1 17 LEU C    C  -6.356 -12.083   1.962 1.00 . A A . 20 LEU C    1 1 
        3  2828 1 1 17 LEU CA   C  -6.905 -11.441   0.656 1.00 . A A . 20 LEU CA   1 1 
        3  2829 1 1 17 LEU CB   C  -8.303 -10.767   0.910 1.00 . A A . 20 LEU CB   1 1 
        3  2830 1 1 17 LEU CD1  C  -9.128 -10.283  -1.494 1.00 . A A . 20 LEU CD1  1 1 
        3  2831 1 1 17 LEU CD2  C  -9.952  -8.864   0.458 1.00 . A A . 20 LEU CD2  1 1 
        3  2832 1 1 17 LEU CG   C  -8.775  -9.683  -0.119 1.00 . A A . 20 LEU CG   1 1 
        3  2833 1 1 17 LEU H    H  -6.347 -12.199  -1.233 1.00 . A A . 20 LEU H    1 1 
        3  2834 1 1 17 LEU HA   H  -6.209 -10.662   0.376 1.00 . A A . 20 LEU HA   1 1 
        3  2835 1 1 17 LEU HB2  H  -9.059 -11.548   0.945 1.00 . A A . 20 LEU HB2  1 1 
        3  2836 1 1 17 LEU HB3  H  -8.274 -10.301   1.889 1.00 . A A . 20 LEU HB3  1 1 
        3  2837 1 1 17 LEU HD11 H  -9.419  -9.495  -2.176 1.00 . A A . 20 LEU HD11 1 1 
        3  2838 1 1 17 LEU HD12 H  -9.946 -10.985  -1.389 1.00 . A A . 20 LEU HD12 1 1 
        3  2839 1 1 17 LEU HD13 H  -8.265 -10.801  -1.894 1.00 . A A . 20 LEU HD13 1 1 
        3  2840 1 1 17 LEU HD21 H -10.244  -8.099  -0.247 1.00 . A A . 20 LEU HD21 1 1 
        3  2841 1 1 17 LEU HD22 H  -9.649  -8.392   1.387 1.00 . A A . 20 LEU HD22 1 1 
        3  2842 1 1 17 LEU HD23 H -10.796  -9.517   0.649 1.00 . A A . 20 LEU HD23 1 1 
        3  2843 1 1 17 LEU HG   H  -7.961  -8.988  -0.282 1.00 . A A . 20 LEU HG   1 1 
        3  2844 1 1 17 LEU N    N  -6.939 -12.380  -0.476 1.00 . A A . 20 LEU N    1 1 
        3  2845 1 1 17 LEU O    O  -6.432 -11.456   3.015 1.00 . A A . 20 LEU O    1 1 
        3  2846 1 1 18 PHE C    C  -4.099 -13.261   3.747 1.00 . A A . 21 PHE C    1 1 
        3  2847 1 1 18 PHE CA   C  -5.262 -14.010   3.083 1.00 . A A . 21 PHE CA   1 1 
        3  2848 1 1 18 PHE CB   C  -4.825 -15.448   2.716 1.00 . A A . 21 PHE CB   1 1 
        3  2849 1 1 18 PHE CD1  C  -7.272 -16.131   2.600 1.00 . A A . 21 PHE CD1  1 1 
        3  2850 1 1 18 PHE CD2  C  -5.651 -17.543   1.562 1.00 . A A . 21 PHE CD2  1 1 
        3  2851 1 1 18 PHE CE1  C  -8.268 -16.997   2.219 1.00 . A A . 21 PHE CE1  1 1 
        3  2852 1 1 18 PHE CE2  C  -6.654 -18.406   1.180 1.00 . A A . 21 PHE CE2  1 1 
        3  2853 1 1 18 PHE CG   C  -5.941 -16.384   2.278 1.00 . A A . 21 PHE CG   1 1 
        3  2854 1 1 18 PHE CZ   C  -7.961 -18.134   1.509 1.00 . A A . 21 PHE CZ   1 1 
        3  2855 1 1 18 PHE H    H  -5.645 -13.706   1.005 1.00 . A A . 21 PHE H    1 1 
        3  2856 1 1 18 PHE HA   H  -6.089 -14.064   3.794 1.00 . A A . 21 PHE HA   1 1 
        3  2857 1 1 18 PHE HB2  H  -4.105 -15.395   1.907 1.00 . A A . 21 PHE HB2  1 1 
        3  2858 1 1 18 PHE HB3  H  -4.343 -15.904   3.576 1.00 . A A . 21 PHE HB3  1 1 
        3  2859 1 1 18 PHE HD1  H  -7.528 -15.239   3.153 1.00 . A A . 21 PHE HD1  1 1 
        3  2860 1 1 18 PHE HD2  H  -4.626 -17.765   1.297 1.00 . A A . 21 PHE HD2  1 1 
        3  2861 1 1 18 PHE HE1  H  -9.292 -16.783   2.482 1.00 . A A . 21 PHE HE1  1 1 
        3  2862 1 1 18 PHE HE2  H  -6.414 -19.301   0.622 1.00 . A A . 21 PHE HE2  1 1 
        3  2863 1 1 18 PHE HZ   H  -8.748 -18.815   1.214 1.00 . A A . 21 PHE HZ   1 1 
        3  2864 1 1 18 PHE N    N  -5.756 -13.287   1.883 1.00 . A A . 21 PHE N    1 1 
        3  2865 1 1 18 PHE O    O  -4.025 -13.185   4.972 1.00 . A A . 21 PHE O    1 1 
        3  2866 1 1 19 VAL C    C  -2.539 -10.691   4.224 1.00 . A A . 22 VAL C    1 1 
        3  2867 1 1 19 VAL CA   C  -2.067 -11.893   3.374 1.00 . A A . 22 VAL CA   1 1 
        3  2868 1 1 19 VAL CB   C  -1.168 -11.411   2.169 1.00 . A A . 22 VAL CB   1 1 
        3  2869 1 1 19 VAL CG1  C  -1.986 -10.662   1.078 1.00 . A A . 22 VAL CG1  1 1 
        3  2870 1 1 19 VAL CG2  C   0.024 -10.546   2.664 1.00 . A A . 22 VAL CG2  1 1 
        3  2871 1 1 19 VAL H    H  -3.330 -12.829   1.947 1.00 . A A . 22 VAL H    1 1 
        3  2872 1 1 19 VAL HA   H  -1.458 -12.543   4.008 1.00 . A A . 22 VAL HA   1 1 
        3  2873 1 1 19 VAL HB   H  -0.750 -12.301   1.703 1.00 . A A . 22 VAL HB   1 1 
        3  2874 1 1 19 VAL HG11 H  -2.423  -9.763   1.501 1.00 . A A . 22 VAL HG11 1 1 
        3  2875 1 1 19 VAL HG12 H  -2.781 -11.298   0.711 1.00 . A A . 22 VAL HG12 1 1 
        3  2876 1 1 19 VAL HG13 H  -1.339 -10.394   0.251 1.00 . A A . 22 VAL HG13 1 1 
        3  2877 1 1 19 VAL HG21 H   0.619 -11.111   3.375 1.00 . A A . 22 VAL HG21 1 1 
        3  2878 1 1 19 VAL HG22 H  -0.347  -9.652   3.145 1.00 . A A . 22 VAL HG22 1 1 
        3  2879 1 1 19 VAL HG23 H   0.647 -10.263   1.822 1.00 . A A . 22 VAL HG23 1 1 
        3  2880 1 1 19 VAL N    N  -3.209 -12.694   2.910 1.00 . A A . 22 VAL N    1 1 
        3  2881 1 1 19 VAL O    O  -2.070 -10.505   5.358 1.00 . A A . 22 VAL O    1 1 
        3  2882 1 1 20 ARG C    C  -4.839  -8.998   5.565 1.00 . A A . 23 ARG C    1 1 
        3  2883 1 1 20 ARG CA   C  -3.984  -8.687   4.333 1.00 . A A . 23 ARG CA   1 1 
        3  2884 1 1 20 ARG CB   C  -4.768  -7.770   3.352 1.00 . A A . 23 ARG CB   1 1 
        3  2885 1 1 20 ARG CD   C  -6.985  -7.271   2.175 1.00 . A A . 23 ARG CD   1 1 
        3  2886 1 1 20 ARG CG   C  -6.123  -8.326   2.869 1.00 . A A . 23 ARG CG   1 1 
        3  2887 1 1 20 ARG CZ   C  -8.036  -5.091   2.746 1.00 . A A . 23 ARG CZ   1 1 
        3  2888 1 1 20 ARG H    H  -3.936 -10.218   2.860 1.00 . A A . 23 ARG H    1 1 
        3  2889 1 1 20 ARG HA   H  -3.094  -8.143   4.665 1.00 . A A . 23 ARG HA   1 1 
        3  2890 1 1 20 ARG HB2  H  -4.946  -6.817   3.844 1.00 . A A . 23 ARG HB2  1 1 
        3  2891 1 1 20 ARG HB3  H  -4.145  -7.586   2.479 1.00 . A A . 23 ARG HB3  1 1 
        3  2892 1 1 20 ARG HD2  H  -6.406  -6.807   1.382 1.00 . A A . 23 ARG HD2  1 1 
        3  2893 1 1 20 ARG HD3  H  -7.850  -7.756   1.741 1.00 . A A . 23 ARG HD3  1 1 
        3  2894 1 1 20 ARG HE   H  -7.328  -6.403   4.067 1.00 . A A . 23 ARG HE   1 1 
        3  2895 1 1 20 ARG HG2  H  -5.939  -9.137   2.173 1.00 . A A . 23 ARG HG2  1 1 
        3  2896 1 1 20 ARG HG3  H  -6.672  -8.719   3.724 1.00 . A A . 23 ARG HG3  1 1 
        3  2897 1 1 20 ARG HH11 H  -7.908  -5.402   0.747 1.00 . A A . 23 ARG HH11 1 1 
        3  2898 1 1 20 ARG HH12 H  -8.657  -3.916   1.223 1.00 . A A . 23 ARG HH12 1 1 
        3  2899 1 1 20 ARG HH21 H  -8.301  -4.474   4.636 1.00 . A A . 23 ARG HH21 1 1 
        3  2900 1 1 20 ARG HH22 H  -8.881  -3.396   3.410 1.00 . A A . 23 ARG HH22 1 1 
        3  2901 1 1 20 ARG N    N  -3.517  -9.925   3.694 1.00 . A A . 23 ARG N    1 1 
        3  2902 1 1 20 ARG NE   N  -7.449  -6.231   3.106 1.00 . A A . 23 ARG NE   1 1 
        3  2903 1 1 20 ARG NH1  N  -8.214  -4.779   1.471 1.00 . A A . 23 ARG NH1  1 1 
        3  2904 1 1 20 ARG NH2  N  -8.438  -4.255   3.669 1.00 . A A . 23 ARG NH2  1 1 
        3  2905 1 1 20 ARG O    O  -4.810  -8.229   6.518 1.00 . A A . 23 ARG O    1 1 
        3  2906 1 1 21 TRP C    C  -5.548 -10.978   7.857 1.00 . A A . 24 TRP C    1 1 
        3  2907 1 1 21 TRP CA   C  -6.427 -10.566   6.665 1.00 . A A . 24 TRP CA   1 1 
        3  2908 1 1 21 TRP CB   C  -7.401 -11.709   6.245 1.00 . A A . 24 TRP CB   1 1 
        3  2909 1 1 21 TRP CD1  C  -9.176 -10.015   5.455 1.00 . A A . 24 TRP CD1  1 1 
        3  2910 1 1 21 TRP CD2  C  -9.357 -12.012   4.467 1.00 . A A . 24 TRP CD2  1 1 
        3  2911 1 1 21 TRP CE2  C -10.361 -11.163   3.965 1.00 . A A . 24 TRP CE2  1 1 
        3  2912 1 1 21 TRP CE3  C  -9.286 -13.323   3.991 1.00 . A A . 24 TRP CE3  1 1 
        3  2913 1 1 21 TRP CG   C  -8.589 -11.245   5.418 1.00 . A A . 24 TRP CG   1 1 
        3  2914 1 1 21 TRP CH2  C -11.189 -12.864   2.563 1.00 . A A . 24 TRP CH2  1 1 
        3  2915 1 1 21 TRP CZ2  C -11.281 -11.576   3.009 1.00 . A A . 24 TRP CZ2  1 1 
        3  2916 1 1 21 TRP CZ3  C -10.203 -13.735   3.048 1.00 . A A . 24 TRP CZ3  1 1 
        3  2917 1 1 21 TRP H    H  -5.574 -10.683   4.724 1.00 . A A . 24 TRP H    1 1 
        3  2918 1 1 21 TRP HA   H  -7.024  -9.700   6.971 1.00 . A A . 24 TRP HA   1 1 
        3  2919 1 1 21 TRP HB2  H  -6.858 -12.443   5.663 1.00 . A A . 24 TRP HB2  1 1 
        3  2920 1 1 21 TRP HB3  H  -7.796 -12.188   7.132 1.00 . A A . 24 TRP HB3  1 1 
        3  2921 1 1 21 TRP HD1  H  -8.842  -9.203   6.082 1.00 . A A . 24 TRP HD1  1 1 
        3  2922 1 1 21 TRP HE1  H -10.786  -9.171   4.425 1.00 . A A . 24 TRP HE1  1 1 
        3  2923 1 1 21 TRP HE3  H  -8.534 -14.010   4.348 1.00 . A A . 24 TRP HE3  1 1 
        3  2924 1 1 21 TRP HH2  H -11.891 -13.235   1.821 1.00 . A A . 24 TRP HH2  1 1 
        3  2925 1 1 21 TRP HZ2  H -12.046 -10.910   2.621 1.00 . A A . 24 TRP HZ2  1 1 
        3  2926 1 1 21 TRP HZ3  H -10.165 -14.749   2.669 1.00 . A A . 24 TRP HZ3  1 1 
        3  2927 1 1 21 TRP N    N  -5.589 -10.130   5.533 1.00 . A A . 24 TRP N    1 1 
        3  2928 1 1 21 TRP NE1  N -10.223  -9.956   4.580 1.00 . A A . 24 TRP NE1  1 1 
        3  2929 1 1 21 TRP O    O  -5.812 -10.571   8.980 1.00 . A A . 24 TRP O    1 1 
        3  2930 1 1 22 LEU C    C  -2.764 -10.913   9.227 1.00 . A A . 25 LEU C    1 1 
        3  2931 1 1 22 LEU CA   C  -3.505 -12.135   8.643 1.00 . A A . 25 LEU CA   1 1 
        3  2932 1 1 22 LEU CB   C  -2.507 -13.189   8.085 1.00 . A A . 25 LEU CB   1 1 
        3  2933 1 1 22 LEU CD1  C  -2.125 -15.532   7.076 1.00 . A A . 25 LEU CD1  1 1 
        3  2934 1 1 22 LEU CD2  C  -3.690 -15.227   9.071 1.00 . A A . 25 LEU CD2  1 1 
        3  2935 1 1 22 LEU CG   C  -3.129 -14.592   7.780 1.00 . A A . 25 LEU CG   1 1 
        3  2936 1 1 22 LEU H    H  -4.314 -12.033   6.670 1.00 . A A . 25 LEU H    1 1 
        3  2937 1 1 22 LEU HA   H  -4.081 -12.596   9.445 1.00 . A A . 25 LEU HA   1 1 
        3  2938 1 1 22 LEU HB2  H  -2.082 -12.795   7.170 1.00 . A A . 25 LEU HB2  1 1 
        3  2939 1 1 22 LEU HB3  H  -1.703 -13.325   8.805 1.00 . A A . 25 LEU HB3  1 1 
        3  2940 1 1 22 LEU HD11 H  -2.596 -16.491   6.887 1.00 . A A . 25 LEU HD11 1 1 
        3  2941 1 1 22 LEU HD12 H  -1.249 -15.678   7.696 1.00 . A A . 25 LEU HD12 1 1 
        3  2942 1 1 22 LEU HD13 H  -1.825 -15.094   6.131 1.00 . A A . 25 LEU HD13 1 1 
        3  2943 1 1 22 LEU HD21 H  -4.449 -14.580   9.489 1.00 . A A . 25 LEU HD21 1 1 
        3  2944 1 1 22 LEU HD22 H  -2.895 -15.361   9.795 1.00 . A A . 25 LEU HD22 1 1 
        3  2945 1 1 22 LEU HD23 H  -4.132 -16.189   8.842 1.00 . A A . 25 LEU HD23 1 1 
        3  2946 1 1 22 LEU HG   H  -3.962 -14.458   7.099 1.00 . A A . 25 LEU HG   1 1 
        3  2947 1 1 22 LEU N    N  -4.469 -11.733   7.593 1.00 . A A . 25 LEU N    1 1 
        3  2948 1 1 22 LEU O    O  -2.409 -10.914  10.407 1.00 . A A . 25 LEU O    1 1 
        3  2949 1 1 23 THR C    C  -2.875  -7.752   9.689 1.00 . A A . 26 THR C    1 1 
        3  2950 1 1 23 THR CA   C  -1.915  -8.617   8.830 1.00 . A A . 26 THR CA   1 1 
        3  2951 1 1 23 THR CB   C  -1.405  -7.791   7.600 1.00 . A A . 26 THR CB   1 1 
        3  2952 1 1 23 THR CG2  C  -0.657  -6.512   8.025 1.00 . A A . 26 THR CG2  1 1 
        3  2953 1 1 23 THR H    H  -2.863  -9.942   7.467 1.00 . A A . 26 THR H    1 1 
        3  2954 1 1 23 THR HA   H  -1.051  -8.885   9.430 1.00 . A A . 26 THR HA   1 1 
        3  2955 1 1 23 THR HB   H  -2.260  -7.511   6.997 1.00 . A A . 26 THR HB   1 1 
        3  2956 1 1 23 THR HG1  H  -0.885  -9.490   6.725 1.00 . A A . 26 THR HG1  1 1 
        3  2957 1 1 23 THR HG21 H  -0.343  -5.965   7.147 1.00 . A A . 26 THR HG21 1 1 
        3  2958 1 1 23 THR HG22 H   0.210  -6.778   8.613 1.00 . A A . 26 THR HG22 1 1 
        3  2959 1 1 23 THR HG23 H  -1.314  -5.888   8.621 1.00 . A A . 26 THR HG23 1 1 
        3  2960 1 1 23 THR N    N  -2.565  -9.869   8.397 1.00 . A A . 26 THR N    1 1 
        3  2961 1 1 23 THR O    O  -2.491  -7.274  10.762 1.00 . A A . 26 THR O    1 1 
        3  2962 1 1 23 THR OG1  O  -0.531  -8.598   6.795 1.00 . A A . 26 THR OG1  1 1 
        3  2963 1 1 24 GLU C    C  -5.654  -7.286  11.163 1.00 . A A . 27 GLU C    1 1 
        3  2964 1 1 24 GLU CA   C  -5.112  -6.673   9.860 1.00 . A A . 27 GLU CA   1 1 
        3  2965 1 1 24 GLU CB   C  -6.271  -6.300   8.887 1.00 . A A . 27 GLU CB   1 1 
        3  2966 1 1 24 GLU CD   C  -8.176  -7.116   7.354 1.00 . A A . 27 GLU CD   1 1 
        3  2967 1 1 24 GLU CG   C  -7.189  -7.469   8.477 1.00 . A A . 27 GLU CG   1 1 
        3  2968 1 1 24 GLU H    H  -4.401  -8.072   8.422 1.00 . A A . 27 GLU H    1 1 
        3  2969 1 1 24 GLU HA   H  -4.581  -5.760  10.122 1.00 . A A . 27 GLU HA   1 1 
        3  2970 1 1 24 GLU HB2  H  -6.885  -5.536   9.355 1.00 . A A . 27 GLU HB2  1 1 
        3  2971 1 1 24 GLU HB3  H  -5.835  -5.879   7.986 1.00 . A A . 27 GLU HB3  1 1 
        3  2972 1 1 24 GLU HG2  H  -6.566  -8.288   8.139 1.00 . A A . 27 GLU HG2  1 1 
        3  2973 1 1 24 GLU HG3  H  -7.744  -7.799   9.352 1.00 . A A . 27 GLU HG3  1 1 
        3  2974 1 1 24 GLU N    N  -4.127  -7.572   9.216 1.00 . A A . 27 GLU N    1 1 
        3  2975 1 1 24 GLU O    O  -5.987  -6.562  12.090 1.00 . A A . 27 GLU O    1 1 
        3  2976 1 1 24 GLU OE1  O  -7.745  -6.995   6.179 1.00 . A A . 27 GLU OE1  1 1 
        3  2977 1 1 24 GLU OE2  O  -9.381  -6.940   7.630 1.00 . A A . 27 GLU OE2  1 1 
        3  2978 1 1 25 TRP C    C  -5.030  -9.449  13.455 1.00 . A A . 28 TRP C    1 1 
        3  2979 1 1 25 TRP CA   C  -6.180  -9.355  12.433 1.00 . A A . 28 TRP CA   1 1 
        3  2980 1 1 25 TRP CB   C  -6.735 -10.757  12.087 1.00 . A A . 28 TRP CB   1 1 
        3  2981 1 1 25 TRP CD1  C  -8.816  -9.733  10.934 1.00 . A A . 28 TRP CD1  1 1 
        3  2982 1 1 25 TRP CD2  C  -8.417 -11.868  10.398 1.00 . A A . 28 TRP CD2  1 1 
        3  2983 1 1 25 TRP CE2  C  -9.550 -11.430   9.692 1.00 . A A . 28 TRP CE2  1 1 
        3  2984 1 1 25 TRP CE3  C  -7.973 -13.180  10.219 1.00 . A A . 28 TRP CE3  1 1 
        3  2985 1 1 25 TRP CG   C  -7.946 -10.761  11.175 1.00 . A A . 28 TRP CG   1 1 
        3  2986 1 1 25 TRP CH2  C  -9.799 -13.544   8.679 1.00 . A A . 28 TRP CH2  1 1 
        3  2987 1 1 25 TRP CZ2  C -10.254 -12.261   8.834 1.00 . A A . 28 TRP CZ2  1 1 
        3  2988 1 1 25 TRP CZ3  C  -8.671 -14.006   9.368 1.00 . A A . 28 TRP CZ3  1 1 
        3  2989 1 1 25 TRP H    H  -5.506  -9.155  10.428 1.00 . A A . 28 TRP H    1 1 
        3  2990 1 1 25 TRP HA   H  -6.986  -8.771  12.886 1.00 . A A . 28 TRP HA   1 1 
        3  2991 1 1 25 TRP HB2  H  -5.957 -11.332  11.598 1.00 . A A . 28 TRP HB2  1 1 
        3  2992 1 1 25 TRP HB3  H  -7.017 -11.262  13.003 1.00 . A A . 28 TRP HB3  1 1 
        3  2993 1 1 25 TRP HD1  H  -8.737  -8.751  11.379 1.00 . A A . 28 TRP HD1  1 1 
        3  2994 1 1 25 TRP HE1  H -10.496  -9.562   9.694 1.00 . A A . 28 TRP HE1  1 1 
        3  2995 1 1 25 TRP HE3  H  -7.101 -13.551  10.743 1.00 . A A . 28 TRP HE3  1 1 
        3  2996 1 1 25 TRP HH2  H -10.320 -14.230   8.017 1.00 . A A . 28 TRP HH2  1 1 
        3  2997 1 1 25 TRP HZ2  H -11.128 -11.917   8.293 1.00 . A A . 28 TRP HZ2  1 1 
        3  2998 1 1 25 TRP HZ3  H  -8.346 -15.025   9.221 1.00 . A A . 28 TRP HZ3  1 1 
        3  2999 1 1 25 TRP N    N  -5.739  -8.633  11.222 1.00 . A A . 28 TRP N    1 1 
        3  3000 1 1 25 TRP NE1  N  -9.770 -10.125  10.034 1.00 . A A . 28 TRP NE1  1 1 
        3  3001 1 1 25 TRP O    O  -5.283  -9.528  14.658 1.00 . A A . 28 TRP O    1 1 
        3  3002 1 1 26 ARG C    C  -2.620  -7.874  14.461 1.00 . A A . 29 ARG C    1 1 
        3  3003 1 1 26 ARG CA   C  -2.565  -9.275  13.799 1.00 . A A . 29 ARG CA   1 1 
        3  3004 1 1 26 ARG CB   C  -1.275  -9.425  12.931 1.00 . A A . 29 ARG CB   1 1 
        3  3005 1 1 26 ARG CD   C   1.253  -8.983  12.681 1.00 . A A . 29 ARG CD   1 1 
        3  3006 1 1 26 ARG CG   C   0.020  -8.926  13.602 1.00 . A A . 29 ARG CG   1 1 
        3  3007 1 1 26 ARG CZ   C   3.480  -7.851  12.535 1.00 . A A . 29 ARG CZ   1 1 
        3  3008 1 1 26 ARG H    H  -3.648  -9.657  11.997 1.00 . A A . 29 ARG H    1 1 
        3  3009 1 1 26 ARG HA   H  -2.558 -10.039  14.573 1.00 . A A . 29 ARG HA   1 1 
        3  3010 1 1 26 ARG HB2  H  -1.141 -10.473  12.680 1.00 . A A . 29 ARG HB2  1 1 
        3  3011 1 1 26 ARG HB3  H  -1.413  -8.870  12.010 1.00 . A A . 29 ARG HB3  1 1 
        3  3012 1 1 26 ARG HD2  H   1.640  -9.998  12.662 1.00 . A A . 29 ARG HD2  1 1 
        3  3013 1 1 26 ARG HD3  H   0.967  -8.692  11.675 1.00 . A A . 29 ARG HD3  1 1 
        3  3014 1 1 26 ARG HE   H   2.116  -7.552  13.965 1.00 . A A . 29 ARG HE   1 1 
        3  3015 1 1 26 ARG HG2  H  -0.128  -7.899  13.911 1.00 . A A . 29 ARG HG2  1 1 
        3  3016 1 1 26 ARG HG3  H   0.209  -9.535  14.484 1.00 . A A . 29 ARG HG3  1 1 
        3  3017 1 1 26 ARG HH11 H   3.248  -9.295  11.129 1.00 . A A . 29 ARG HH11 1 1 
        3  3018 1 1 26 ARG HH12 H   4.718  -8.388  11.017 1.00 . A A . 29 ARG HH12 1 1 
        3  3019 1 1 26 ARG HH21 H   4.028  -6.364  13.789 1.00 . A A . 29 ARG HH21 1 1 
        3  3020 1 1 26 ARG HH22 H   5.162  -6.728  12.530 1.00 . A A . 29 ARG HH22 1 1 
        3  3021 1 1 26 ARG N    N  -3.771  -9.482  12.959 1.00 . A A . 29 ARG N    1 1 
        3  3022 1 1 26 ARG NE   N   2.315  -8.073  13.156 1.00 . A A . 29 ARG NE   1 1 
        3  3023 1 1 26 ARG NH1  N   3.844  -8.572  11.474 1.00 . A A . 29 ARG NH1  1 1 
        3  3024 1 1 26 ARG NH2  N   4.289  -6.908  12.990 1.00 . A A . 29 ARG NH2  1 1 
        3  3025 1 1 26 ARG O    O  -2.291  -7.719  15.643 1.00 . A A . 29 ARG O    1 1 
        3  3026 1 1 27 ASP C    C  -4.388  -5.369  15.131 1.00 . A A . 30 ASP C    1 1 
        3  3027 1 1 27 ASP CA   C  -3.229  -5.477  14.114 1.00 . A A . 30 ASP CA   1 1 
        3  3028 1 1 27 ASP CB   C  -3.482  -4.566  12.883 1.00 . A A . 30 ASP CB   1 1 
        3  3029 1 1 27 ASP CG   C  -3.631  -3.071  13.228 1.00 . A A . 30 ASP CG   1 1 
        3  3030 1 1 27 ASP H    H  -3.285  -7.098  12.739 1.00 . A A . 30 ASP H    1 1 
        3  3031 1 1 27 ASP HA   H  -2.304  -5.167  14.599 1.00 . A A . 30 ASP HA   1 1 
        3  3032 1 1 27 ASP HB2  H  -2.653  -4.676  12.186 1.00 . A A . 30 ASP HB2  1 1 
        3  3033 1 1 27 ASP HB3  H  -4.386  -4.898  12.385 1.00 . A A . 30 ASP HB3  1 1 
        3  3034 1 1 27 ASP N    N  -3.062  -6.879  13.669 1.00 . A A . 30 ASP N    1 1 
        3  3035 1 1 27 ASP O    O  -4.290  -4.642  16.126 1.00 . A A . 30 ASP O    1 1 
        3  3036 1 1 27 ASP OD1  O  -2.603  -2.364  13.308 1.00 . A A . 30 ASP OD1  1 1 
        3  3037 1 1 27 ASP OD2  O  -4.775  -2.594  13.407 1.00 . A A . 30 ASP OD2  1 1 
        3  3038 1 1 28 GLU C    C  -6.220  -6.871  17.114 1.00 . A A . 31 GLU C    1 1 
        3  3039 1 1 28 GLU CA   C  -6.640  -6.255  15.767 1.00 . A A . 31 GLU CA   1 1 
        3  3040 1 1 28 GLU CB   C  -7.728  -7.153  15.102 1.00 . A A . 31 GLU CB   1 1 
        3  3041 1 1 28 GLU CD   C  -9.421  -5.324  14.577 1.00 . A A . 31 GLU CD   1 1 
        3  3042 1 1 28 GLU CG   C  -8.581  -6.475  14.017 1.00 . A A . 31 GLU CG   1 1 
        3  3043 1 1 28 GLU H    H  -5.497  -6.604  14.019 1.00 . A A . 31 GLU H    1 1 
        3  3044 1 1 28 GLU HA   H  -7.051  -5.268  15.952 1.00 . A A . 31 GLU HA   1 1 
        3  3045 1 1 28 GLU HB2  H  -7.239  -8.008  14.651 1.00 . A A . 31 GLU HB2  1 1 
        3  3046 1 1 28 GLU HB3  H  -8.403  -7.523  15.870 1.00 . A A . 31 GLU HB3  1 1 
        3  3047 1 1 28 GLU HG2  H  -7.922  -6.100  13.238 1.00 . A A . 31 GLU HG2  1 1 
        3  3048 1 1 28 GLU HG3  H  -9.250  -7.212  13.584 1.00 . A A . 31 GLU HG3  1 1 
        3  3049 1 1 28 GLU N    N  -5.477  -6.118  14.861 1.00 . A A . 31 GLU N    1 1 
        3  3050 1 1 28 GLU O    O  -6.736  -6.502  18.179 1.00 . A A . 31 GLU O    1 1 
        3  3051 1 1 28 GLU OE1  O -10.301  -5.583  15.432 1.00 . A A . 31 GLU OE1  1 1 
        3  3052 1 1 28 GLU OE2  O  -9.203  -4.159  14.191 1.00 . A A . 31 GLU OE2  1 1 
        3  3053 1 1 29 ALA C    C  -3.838  -7.568  19.011 1.00 . A A . 32 ALA C    1 1 
        3  3054 1 1 29 ALA CA   C  -4.743  -8.515  18.212 1.00 . A A . 32 ALA CA   1 1 
        3  3055 1 1 29 ALA CB   C  -3.985  -9.776  17.777 1.00 . A A . 32 ALA CB   1 1 
        3  3056 1 1 29 ALA H    H  -4.956  -8.088  16.149 1.00 . A A . 32 ALA H    1 1 
        3  3057 1 1 29 ALA HA   H  -5.580  -8.820  18.842 1.00 . A A . 32 ALA HA   1 1 
        3  3058 1 1 29 ALA HB1  H  -3.618 -10.307  18.650 1.00 . A A . 32 ALA HB1  1 1 
        3  3059 1 1 29 ALA HB2  H  -3.144  -9.498  17.151 1.00 . A A . 32 ALA HB2  1 1 
        3  3060 1 1 29 ALA HB3  H  -4.646 -10.424  17.218 1.00 . A A . 32 ALA HB3  1 1 
        3  3061 1 1 29 ALA N    N  -5.289  -7.831  17.037 1.00 . A A . 32 ALA N    1 1 
        3  3062 1 1 29 ALA O    O  -3.831  -7.593  20.241 1.00 . A A . 32 ALA O    1 1 
        3  3063 1 1 30 ALA C    C  -3.020  -4.542  19.517 1.00 . A A . 33 ALA C    1 1 
        3  3064 1 1 30 ALA CA   C  -2.209  -5.699  18.885 1.00 . A A . 33 ALA CA   1 1 
        3  3065 1 1 30 ALA CB   C  -1.250  -5.161  17.814 1.00 . A A . 33 ALA CB   1 1 
        3  3066 1 1 30 ALA H    H  -3.152  -6.767  17.309 1.00 . A A . 33 ALA H    1 1 
        3  3067 1 1 30 ALA HA   H  -1.614  -6.181  19.664 1.00 . A A . 33 ALA HA   1 1 
        3  3068 1 1 30 ALA HB1  H  -1.811  -4.664  17.029 1.00 . A A . 33 ALA HB1  1 1 
        3  3069 1 1 30 ALA HB2  H  -0.687  -5.977  17.383 1.00 . A A . 33 ALA HB2  1 1 
        3  3070 1 1 30 ALA HB3  H  -0.557  -4.452  18.259 1.00 . A A . 33 ALA HB3  1 1 
        3  3071 1 1 30 ALA N    N  -3.098  -6.716  18.286 1.00 . A A . 33 ALA N    1 1 
        3  3072 1 1 30 ALA O    O  -2.522  -3.835  20.405 1.00 . A A . 33 ALA O    1 1 
        3  3073 1 1 31 SER C    C  -5.938  -3.733  20.758 1.00 . A A . 34 SER C    1 1 
        3  3074 1 1 31 SER CA   C  -5.178  -3.294  19.495 1.00 . A A . 34 SER CA   1 1 
        3  3075 1 1 31 SER CB   C  -6.177  -2.960  18.358 1.00 . A A . 34 SER CB   1 1 
        3  3076 1 1 31 SER H    H  -4.581  -4.960  18.329 1.00 . A A . 34 SER H    1 1 
        3  3077 1 1 31 SER HA   H  -4.589  -2.399  19.720 1.00 . A A . 34 SER HA   1 1 
        3  3078 1 1 31 SER HB2  H  -5.628  -2.656  17.475 1.00 . A A . 34 SER HB2  1 1 
        3  3079 1 1 31 SER HB3  H  -6.766  -3.840  18.117 1.00 . A A . 34 SER HB3  1 1 
        3  3080 1 1 31 SER HG   H  -7.238  -1.366  17.941 1.00 . A A . 34 SER HG   1 1 
        3  3081 1 1 31 SER N    N  -4.266  -4.359  19.035 1.00 . A A . 34 SER N    1 1 
        3  3082 1 1 31 SER O    O  -6.101  -2.955  21.705 1.00 . A A . 34 SER O    1 1 
        3  3083 1 1 31 SER OG   O  -7.057  -1.909  18.717 1.00 . A A . 34 SER OG   1 1 
        3  3084 1 1 32 ARG C    C  -6.513  -6.511  22.765 1.00 . A A . 35 ARG C    1 1 
        3  3085 1 1 32 ARG CA   C  -7.275  -5.550  21.838 1.00 . A A . 35 ARG CA   1 1 
        3  3086 1 1 32 ARG CB   C  -8.532  -6.248  21.216 1.00 . A A . 35 ARG CB   1 1 
        3  3087 1 1 32 ARG CD   C  -9.524  -4.099  20.184 1.00 . A A . 35 ARG CD   1 1 
        3  3088 1 1 32 ARG CG   C  -9.776  -5.334  21.061 1.00 . A A . 35 ARG CG   1 1 
        3  3089 1 1 32 ARG CZ   C -10.481  -1.787  20.334 1.00 . A A . 35 ARG CZ   1 1 
        3  3090 1 1 32 ARG H    H  -6.177  -5.578  20.007 1.00 . A A . 35 ARG H    1 1 
        3  3091 1 1 32 ARG HA   H  -7.612  -4.724  22.452 1.00 . A A . 35 ARG HA   1 1 
        3  3092 1 1 32 ARG HB2  H  -8.266  -6.631  20.233 1.00 . A A . 35 ARG HB2  1 1 
        3  3093 1 1 32 ARG HB3  H  -8.817  -7.092  21.834 1.00 . A A . 35 ARG HB3  1 1 
        3  3094 1 1 32 ARG HD2  H  -8.600  -3.627  20.502 1.00 . A A . 35 ARG HD2  1 1 
        3  3095 1 1 32 ARG HD3  H  -9.421  -4.415  19.151 1.00 . A A . 35 ARG HD3  1 1 
        3  3096 1 1 32 ARG HE   H -11.538  -3.490  20.311 1.00 . A A . 35 ARG HE   1 1 
        3  3097 1 1 32 ARG HG2  H -10.579  -5.911  20.620 1.00 . A A . 35 ARG HG2  1 1 
        3  3098 1 1 32 ARG HG3  H -10.089  -5.001  22.049 1.00 . A A . 35 ARG HG3  1 1 
        3  3099 1 1 32 ARG HH11 H  -8.460  -1.787  20.160 1.00 . A A . 35 ARG HH11 1 1 
        3  3100 1 1 32 ARG HH12 H  -9.196  -0.225  20.300 1.00 . A A . 35 ARG HH12 1 1 
        3  3101 1 1 32 ARG HH21 H -12.459  -1.425  20.514 1.00 . A A . 35 ARG HH21 1 1 
        3  3102 1 1 32 ARG HH22 H -11.445  -0.017  20.493 1.00 . A A . 35 ARG HH22 1 1 
        3  3103 1 1 32 ARG N    N  -6.411  -4.996  20.758 1.00 . A A . 35 ARG N    1 1 
        3  3104 1 1 32 ARG NE   N -10.628  -3.123  20.278 1.00 . A A . 35 ARG NE   1 1 
        3  3105 1 1 32 ARG NH1  N  -9.282  -1.223  20.261 1.00 . A A . 35 ARG NH1  1 1 
        3  3106 1 1 32 ARG NH2  N -11.545  -1.015  20.458 1.00 . A A . 35 ARG NH2  1 1 
        3  3107 1 1 32 ARG O    O  -7.127  -7.145  23.629 1.00 . A A . 35 ARG O    1 1 
        3  3108 1 1 33 GLY C    C  -4.663  -8.938  23.307 1.00 . A A . 36 GLY C    1 1 
        3  3109 1 1 33 GLY CA   C  -4.327  -7.450  23.420 1.00 . A A . 36 GLY CA   1 1 
        3  3110 1 1 33 GLY H    H  -4.774  -6.072  21.865 1.00 . A A . 36 GLY H    1 1 
        3  3111 1 1 33 GLY HA2  H  -3.299  -7.306  23.114 1.00 . A A . 36 GLY HA2  1 1 
        3  3112 1 1 33 GLY HA3  H  -4.422  -7.138  24.452 1.00 . A A . 36 GLY HA3  1 1 
        3  3113 1 1 33 GLY N    N  -5.185  -6.597  22.585 1.00 . A A . 36 GLY N    1 1 
        3  3114 1 1 33 GLY O    O  -4.486  -9.700  24.264 1.00 . A A . 36 GLY O    1 1 
        3  3115 1 1 34 ARG C    C  -4.347 -11.634  21.702 1.00 . A A . 37 ARG C    1 1 
        3  3116 1 1 34 ARG CA   C  -5.580 -10.721  21.845 1.00 . A A . 37 ARG CA   1 1 
        3  3117 1 1 34 ARG CB   C  -6.455 -10.780  20.564 1.00 . A A . 37 ARG CB   1 1 
        3  3118 1 1 34 ARG CD   C  -8.521  -9.903  19.302 1.00 . A A . 37 ARG CD   1 1 
        3  3119 1 1 34 ARG CG   C  -7.725  -9.902  20.620 1.00 . A A . 37 ARG CG   1 1 
        3  3120 1 1 34 ARG CZ   C -10.358  -8.327  18.605 1.00 . A A . 37 ARG CZ   1 1 
        3  3121 1 1 34 ARG H    H  -5.251  -8.671  21.411 1.00 . A A . 37 ARG H    1 1 
        3  3122 1 1 34 ARG HA   H  -6.174 -11.058  22.688 1.00 . A A . 37 ARG HA   1 1 
        3  3123 1 1 34 ARG HB2  H  -5.859 -10.460  19.715 1.00 . A A . 37 ARG HB2  1 1 
        3  3124 1 1 34 ARG HB3  H  -6.763 -11.811  20.395 1.00 . A A . 37 ARG HB3  1 1 
        3  3125 1 1 34 ARG HD2  H  -7.937  -9.402  18.534 1.00 . A A . 37 ARG HD2  1 1 
        3  3126 1 1 34 ARG HD3  H  -8.701 -10.929  18.995 1.00 . A A . 37 ARG HD3  1 1 
        3  3127 1 1 34 ARG HE   H -10.359  -9.476  20.248 1.00 . A A . 37 ARG HE   1 1 
        3  3128 1 1 34 ARG HG2  H  -8.368 -10.267  21.415 1.00 . A A . 37 ARG HG2  1 1 
        3  3129 1 1 34 ARG HG3  H  -7.434  -8.880  20.850 1.00 . A A . 37 ARG HG3  1 1 
        3  3130 1 1 34 ARG HH11 H  -8.771  -8.229  17.358 1.00 . A A . 37 ARG HH11 1 1 
        3  3131 1 1 34 ARG HH12 H -10.111  -7.219  16.922 1.00 . A A . 37 ARG HH12 1 1 
        3  3132 1 1 34 ARG HH21 H -12.070  -8.164  19.658 1.00 . A A . 37 ARG HH21 1 1 
        3  3133 1 1 34 ARG HH22 H -11.983  -7.192  18.225 1.00 . A A . 37 ARG HH22 1 1 
        3  3134 1 1 34 ARG N    N  -5.162  -9.337  22.122 1.00 . A A . 37 ARG N    1 1 
        3  3135 1 1 34 ARG NE   N  -9.825  -9.223  19.456 1.00 . A A . 37 ARG NE   1 1 
        3  3136 1 1 34 ARG NH1  N  -9.690  -7.893  17.545 1.00 . A A . 37 ARG NH1  1 1 
        3  3137 1 1 34 ARG NH2  N -11.562  -7.854  18.848 1.00 . A A . 37 ARG NH2  1 1 
        3  3138 1 1 34 ARG O    O  -3.389 -11.286  21.000 1.00 . A A . 37 ARG O    1 1 
        3  3139 1 1 35 HIS C    C  -3.013 -14.351  20.965 1.00 . A A . 38 HIS C    1 1 
        3  3140 1 1 35 HIS CA   C  -3.307 -13.798  22.376 1.00 . A A . 38 HIS CA   1 1 
        3  3141 1 1 35 HIS CB   C  -3.666 -14.967  23.328 1.00 . A A . 38 HIS CB   1 1 
        3  3142 1 1 35 HIS CD2  C  -3.299 -14.120  25.763 1.00 . A A . 38 HIS CD2  1 1 
        3  3143 1 1 35 HIS CE1  C  -5.388 -14.118  26.421 1.00 . A A . 38 HIS CE1  1 1 
        3  3144 1 1 35 HIS CG   C  -4.052 -14.538  24.718 1.00 . A A . 38 HIS CG   1 1 
        3  3145 1 1 35 HIS H    H  -5.244 -13.032  22.820 1.00 . A A . 38 HIS H    1 1 
        3  3146 1 1 35 HIS HA   H  -2.418 -13.297  22.748 1.00 . A A . 38 HIS HA   1 1 
        3  3147 1 1 35 HIS HB2  H  -4.500 -15.517  22.913 1.00 . A A . 38 HIS HB2  1 1 
        3  3148 1 1 35 HIS HB3  H  -2.815 -15.634  23.410 1.00 . A A . 38 HIS HB3  1 1 
        3  3149 1 1 35 HIS HD1  H  -6.148 -14.773  24.637 1.00 . A A . 38 HIS HD1  1 1 
        3  3150 1 1 35 HIS HD2  H  -2.223 -13.999  25.770 1.00 . A A . 38 HIS HD2  1 1 
        3  3151 1 1 35 HIS HE1  H  -6.275 -14.011  27.029 1.00 . A A . 38 HIS HE1  1 1 
        3  3152 1 1 35 HIS HE2  H  -3.915 -13.366  27.620 1.00 . A A . 38 HIS HE2  1 1 
        3  3153 1 1 35 HIS N    N  -4.410 -12.811  22.347 1.00 . A A . 38 HIS N    1 1 
        3  3154 1 1 35 HIS ND1  N  -5.356 -14.531  25.168 1.00 . A A . 38 HIS ND1  1 1 
        3  3155 1 1 35 HIS NE2  N  -4.153 -13.860  26.807 1.00 . A A . 38 HIS NE2  1 1 
        3  3156 1 1 35 HIS O    O  -1.914 -14.856  20.697 1.00 . A A . 38 HIS O    1 1 
        3  3157 1 1 36 THR C    C  -2.877 -13.887  17.830 1.00 . A A . 39 THR C    1 1 
        3  3158 1 1 36 THR CA   C  -3.943 -14.649  18.661 1.00 . A A . 39 THR CA   1 1 
        3  3159 1 1 36 THR CB   C  -5.342 -14.489  17.985 1.00 . A A . 39 THR CB   1 1 
        3  3160 1 1 36 THR CG2  C  -6.376 -15.480  18.540 1.00 . A A . 39 THR CG2  1 1 
        3  3161 1 1 36 THR H    H  -4.849 -13.802  20.372 1.00 . A A . 39 THR H    1 1 
        3  3162 1 1 36 THR HA   H  -3.687 -15.704  18.655 1.00 . A A . 39 THR HA   1 1 
        3  3163 1 1 36 THR HB   H  -5.237 -14.670  16.918 1.00 . A A . 39 THR HB   1 1 
        3  3164 1 1 36 THR HG1  H  -6.254 -12.850  17.372 1.00 . A A . 39 THR HG1  1 1 
        3  3165 1 1 36 THR HG21 H  -6.495 -15.328  19.606 1.00 . A A . 39 THR HG21 1 1 
        3  3166 1 1 36 THR HG22 H  -6.047 -16.494  18.359 1.00 . A A . 39 THR HG22 1 1 
        3  3167 1 1 36 THR HG23 H  -7.326 -15.322  18.046 1.00 . A A . 39 THR HG23 1 1 
        3  3168 1 1 36 THR N    N  -4.012 -14.213  20.067 1.00 . A A . 39 THR N    1 1 
        3  3169 1 1 36 THR O    O  -2.651 -14.238  16.669 1.00 . A A . 39 THR O    1 1 
        3  3170 1 1 36 THR OG1  O  -5.821 -13.148  18.174 1.00 . A A . 39 THR OG1  1 1 
        3  3171 1 1 37 ARG C    C  -0.046 -13.047  17.221 1.00 . A A . 40 ARG C    1 1 
        3  3172 1 1 37 ARG CA   C  -1.119 -12.105  17.806 1.00 . A A . 40 ARG CA   1 1 
        3  3173 1 1 37 ARG CB   C  -0.462 -11.171  18.869 1.00 . A A . 40 ARG CB   1 1 
        3  3174 1 1 37 ARG CD   C   0.509  -9.375  17.300 1.00 . A A . 40 ARG CD   1 1 
        3  3175 1 1 37 ARG CG   C   0.803 -10.420  18.388 1.00 . A A . 40 ARG CG   1 1 
        3  3176 1 1 37 ARG CZ   C   2.170  -7.574  16.715 1.00 . A A . 40 ARG CZ   1 1 
        3  3177 1 1 37 ARG H    H  -2.504 -12.614  19.335 1.00 . A A . 40 ARG H    1 1 
        3  3178 1 1 37 ARG HA   H  -1.541 -11.493  17.009 1.00 . A A . 40 ARG HA   1 1 
        3  3179 1 1 37 ARG HB2  H  -1.193 -10.432  19.181 1.00 . A A . 40 ARG HB2  1 1 
        3  3180 1 1 37 ARG HB3  H  -0.192 -11.766  19.736 1.00 . A A . 40 ARG HB3  1 1 
        3  3181 1 1 37 ARG HD2  H  -0.091  -9.839  16.524 1.00 . A A . 40 ARG HD2  1 1 
        3  3182 1 1 37 ARG HD3  H  -0.049  -8.563  17.744 1.00 . A A . 40 ARG HD3  1 1 
        3  3183 1 1 37 ARG HE   H   2.287  -9.502  16.176 1.00 . A A . 40 ARG HE   1 1 
        3  3184 1 1 37 ARG HG2  H   1.250  -9.912  19.235 1.00 . A A . 40 ARG HG2  1 1 
        3  3185 1 1 37 ARG HG3  H   1.516 -11.143  18.000 1.00 . A A . 40 ARG HG3  1 1 
        3  3186 1 1 37 ARG HH11 H   0.786  -6.922  18.042 1.00 . A A . 40 ARG HH11 1 1 
        3  3187 1 1 37 ARG HH12 H   1.906  -5.720  17.489 1.00 . A A . 40 ARG HH12 1 1 
        3  3188 1 1 37 ARG HH21 H   3.743  -7.902  15.484 1.00 . A A . 40 ARG HH21 1 1 
        3  3189 1 1 37 ARG HH22 H   3.561  -6.267  16.048 1.00 . A A . 40 ARG HH22 1 1 
        3  3190 1 1 37 ARG N    N  -2.224 -12.868  18.434 1.00 . A A . 40 ARG N    1 1 
        3  3191 1 1 37 ARG NE   N   1.749  -8.852  16.683 1.00 . A A . 40 ARG NE   1 1 
        3  3192 1 1 37 ARG NH1  N   1.572  -6.669  17.475 1.00 . A A . 40 ARG NH1  1 1 
        3  3193 1 1 37 ARG NH2  N   3.243  -7.220  16.029 1.00 . A A . 40 ARG NH2  1 1 
        3  3194 1 1 37 ARG O    O   0.401 -12.868  16.081 1.00 . A A . 40 ARG O    1 1 
        3  3195 1 1 38 PHE C    C   0.974 -15.980  16.575 1.00 . A A . 41 PHE C    1 1 
        3  3196 1 1 38 PHE CA   C   1.389 -15.011  17.700 1.00 . A A . 41 PHE CA   1 1 
        3  3197 1 1 38 PHE CB   C   1.801 -15.788  18.974 1.00 . A A . 41 PHE CB   1 1 
        3  3198 1 1 38 PHE CD1  C   1.689 -14.082  20.871 1.00 . A A . 41 PHE CD1  1 1 
        3  3199 1 1 38 PHE CD2  C   3.838 -14.928  20.227 1.00 . A A . 41 PHE CD2  1 1 
        3  3200 1 1 38 PHE CE1  C   2.293 -13.293  21.834 1.00 . A A . 41 PHE CE1  1 1 
        3  3201 1 1 38 PHE CE2  C   4.436 -14.137  21.189 1.00 . A A . 41 PHE CE2  1 1 
        3  3202 1 1 38 PHE CG   C   2.454 -14.917  20.046 1.00 . A A . 41 PHE CG   1 1 
        3  3203 1 1 38 PHE CZ   C   3.664 -13.323  21.993 1.00 . A A . 41 PHE CZ   1 1 
        3  3204 1 1 38 PHE H    H  -0.166 -14.172  18.867 1.00 . A A . 41 PHE H    1 1 
        3  3205 1 1 38 PHE HA   H   2.244 -14.433  17.358 1.00 . A A . 41 PHE HA   1 1 
        3  3206 1 1 38 PHE HB2  H   0.923 -16.250  19.410 1.00 . A A . 41 PHE HB2  1 1 
        3  3207 1 1 38 PHE HB3  H   2.504 -16.569  18.706 1.00 . A A . 41 PHE HB3  1 1 
        3  3208 1 1 38 PHE HD1  H   0.614 -14.048  20.749 1.00 . A A . 41 PHE HD1  1 1 
        3  3209 1 1 38 PHE HD2  H   4.451 -15.565  19.603 1.00 . A A . 41 PHE HD2  1 1 
        3  3210 1 1 38 PHE HE1  H   1.689 -12.654  22.464 1.00 . A A . 41 PHE HE1  1 1 
        3  3211 1 1 38 PHE HE2  H   5.510 -14.159  21.314 1.00 . A A . 41 PHE HE2  1 1 
        3  3212 1 1 38 PHE HZ   H   4.135 -12.704  22.744 1.00 . A A . 41 PHE HZ   1 1 
        3  3213 1 1 38 PHE N    N   0.315 -14.061  18.021 1.00 . A A . 41 PHE N    1 1 
        3  3214 1 1 38 PHE O    O   1.788 -16.283  15.699 1.00 . A A . 41 PHE O    1 1 
        3  3215 1 1 39 VAL C    C  -0.991 -16.716  14.209 1.00 . A A . 42 VAL C    1 1 
        3  3216 1 1 39 VAL CA   C  -0.789 -17.411  15.574 1.00 . A A . 42 VAL CA   1 1 
        3  3217 1 1 39 VAL CB   C  -2.098 -18.180  16.030 1.00 . A A . 42 VAL CB   1 1 
        3  3218 1 1 39 VAL CG1  C  -3.364 -17.289  15.983 1.00 . A A . 42 VAL CG1  1 1 
        3  3219 1 1 39 VAL CG2  C  -2.289 -19.482  15.205 1.00 . A A . 42 VAL CG2  1 1 
        3  3220 1 1 39 VAL H    H  -0.915 -16.135  17.282 1.00 . A A . 42 VAL H    1 1 
        3  3221 1 1 39 VAL HA   H  -0.002 -18.153  15.453 1.00 . A A . 42 VAL HA   1 1 
        3  3222 1 1 39 VAL HB   H  -1.955 -18.475  17.067 1.00 . A A . 42 VAL HB   1 1 
        3  3223 1 1 39 VAL HG11 H  -3.225 -16.419  16.615 1.00 . A A . 42 VAL HG11 1 1 
        3  3224 1 1 39 VAL HG12 H  -4.225 -17.842  16.331 1.00 . A A . 42 VAL HG12 1 1 
        3  3225 1 1 39 VAL HG13 H  -3.540 -16.959  14.967 1.00 . A A . 42 VAL HG13 1 1 
        3  3226 1 1 39 VAL HG21 H  -2.395 -19.235  14.158 1.00 . A A . 42 VAL HG21 1 1 
        3  3227 1 1 39 VAL HG22 H  -3.176 -20.009  15.539 1.00 . A A . 42 VAL HG22 1 1 
        3  3228 1 1 39 VAL HG23 H  -1.425 -20.128  15.332 1.00 . A A . 42 VAL HG23 1 1 
        3  3229 1 1 39 VAL N    N  -0.299 -16.447  16.586 1.00 . A A . 42 VAL N    1 1 
        3  3230 1 1 39 VAL O    O  -0.782 -17.331  13.161 1.00 . A A . 42 VAL O    1 1 
        3  3231 1 1 40 PHE C    C  -0.083 -14.245  12.464 1.00 . A A . 43 PHE C    1 1 
        3  3232 1 1 40 PHE CA   C  -1.472 -14.597  13.008 1.00 . A A . 43 PHE CA   1 1 
        3  3233 1 1 40 PHE CB   C  -2.286 -13.295  13.255 1.00 . A A . 43 PHE CB   1 1 
        3  3234 1 1 40 PHE CD1  C  -4.513 -14.390  12.723 1.00 . A A . 43 PHE CD1  1 1 
        3  3235 1 1 40 PHE CD2  C  -4.435 -12.844  14.547 1.00 . A A . 43 PHE CD2  1 1 
        3  3236 1 1 40 PHE CE1  C  -5.858 -14.592  12.952 1.00 . A A . 43 PHE CE1  1 1 
        3  3237 1 1 40 PHE CE2  C  -5.783 -13.049  14.772 1.00 . A A . 43 PHE CE2  1 1 
        3  3238 1 1 40 PHE CG   C  -3.772 -13.514  13.516 1.00 . A A . 43 PHE CG   1 1 
        3  3239 1 1 40 PHE CZ   C  -6.493 -13.923  13.976 1.00 . A A . 43 PHE CZ   1 1 
        3  3240 1 1 40 PHE H    H  -1.529 -14.987  15.098 1.00 . A A . 43 PHE H    1 1 
        3  3241 1 1 40 PHE HA   H  -1.994 -15.199  12.260 1.00 . A A . 43 PHE HA   1 1 
        3  3242 1 1 40 PHE HB2  H  -1.864 -12.773  14.107 1.00 . A A . 43 PHE HB2  1 1 
        3  3243 1 1 40 PHE HB3  H  -2.204 -12.652  12.383 1.00 . A A . 43 PHE HB3  1 1 
        3  3244 1 1 40 PHE HD1  H  -4.024 -14.918  11.916 1.00 . A A . 43 PHE HD1  1 1 
        3  3245 1 1 40 PHE HD2  H  -3.884 -12.157  15.177 1.00 . A A . 43 PHE HD2  1 1 
        3  3246 1 1 40 PHE HE1  H  -6.413 -15.280  12.329 1.00 . A A . 43 PHE HE1  1 1 
        3  3247 1 1 40 PHE HE2  H  -6.283 -12.522  15.575 1.00 . A A . 43 PHE HE2  1 1 
        3  3248 1 1 40 PHE HZ   H  -7.545 -14.083  14.154 1.00 . A A . 43 PHE HZ   1 1 
        3  3249 1 1 40 PHE N    N  -1.353 -15.410  14.233 1.00 . A A . 43 PHE N    1 1 
        3  3250 1 1 40 PHE O    O   0.077 -14.114  11.257 1.00 . A A . 43 PHE O    1 1 
        3  3251 1 1 41 GLN C    C   2.952 -14.991  12.273 1.00 . A A . 44 GLN C    1 1 
        3  3252 1 1 41 GLN CA   C   2.300 -13.789  12.984 1.00 . A A . 44 GLN CA   1 1 
        3  3253 1 1 41 GLN CB   C   3.147 -13.363  14.221 1.00 . A A . 44 GLN CB   1 1 
        3  3254 1 1 41 GLN CD   C   4.980 -12.199  12.797 1.00 . A A . 44 GLN CD   1 1 
        3  3255 1 1 41 GLN CG   C   4.665 -13.192  13.933 1.00 . A A . 44 GLN CG   1 1 
        3  3256 1 1 41 GLN H    H   0.707 -14.214  14.321 1.00 . A A . 44 GLN H    1 1 
        3  3257 1 1 41 GLN HA   H   2.266 -12.949  12.286 1.00 . A A . 44 GLN HA   1 1 
        3  3258 1 1 41 GLN HB2  H   2.766 -12.423  14.602 1.00 . A A . 44 GLN HB2  1 1 
        3  3259 1 1 41 GLN HB3  H   3.036 -14.115  14.996 1.00 . A A . 44 GLN HB3  1 1 
        3  3260 1 1 41 GLN HE21 H   6.507 -13.321  12.188 1.00 . A A . 44 GLN HE21 1 1 
        3  3261 1 1 41 GLN HE22 H   6.222 -11.878  11.274 1.00 . A A . 44 GLN HE22 1 1 
        3  3262 1 1 41 GLN HG2  H   5.153 -12.847  14.833 1.00 . A A . 44 GLN HG2  1 1 
        3  3263 1 1 41 GLN HG3  H   5.069 -14.166  13.666 1.00 . A A . 44 GLN HG3  1 1 
        3  3264 1 1 41 GLN N    N   0.912 -14.102  13.368 1.00 . A A . 44 GLN N    1 1 
        3  3265 1 1 41 GLN NE2  N   6.010 -12.492  12.011 1.00 . A A . 44 GLN NE2  1 1 
        3  3266 1 1 41 GLN O    O   3.532 -14.830  11.197 1.00 . A A . 44 GLN O    1 1 
        3  3267 1 1 41 GLN OE1  O   4.291 -11.195  12.617 1.00 . A A . 44 GLN OE1  1 1 
        3  3268 1 1 42 LYS C    C   2.786 -17.854  11.039 1.00 . A A . 45 LYS C    1 1 
        3  3269 1 1 42 LYS CA   C   3.479 -17.410  12.341 1.00 . A A . 45 LYS CA   1 1 
        3  3270 1 1 42 LYS CB   C   3.482 -18.548  13.397 1.00 . A A . 45 LYS CB   1 1 
        3  3271 1 1 42 LYS CD   C   2.129 -20.139  14.924 1.00 . A A . 45 LYS CD   1 1 
        3  3272 1 1 42 LYS CE   C   2.621 -19.548  16.263 1.00 . A A . 45 LYS CE   1 1 
        3  3273 1 1 42 LYS CG   C   2.089 -19.089  13.787 1.00 . A A . 45 LYS CG   1 1 
        3  3274 1 1 42 LYS H    H   2.340 -16.247  13.722 1.00 . A A . 45 LYS H    1 1 
        3  3275 1 1 42 LYS HA   H   4.514 -17.162  12.103 1.00 . A A . 45 LYS HA   1 1 
        3  3276 1 1 42 LYS HB2  H   4.073 -19.377  13.015 1.00 . A A . 45 LYS HB2  1 1 
        3  3277 1 1 42 LYS HB3  H   3.964 -18.175  14.294 1.00 . A A . 45 LYS HB3  1 1 
        3  3278 1 1 42 LYS HD2  H   1.126 -20.530  15.068 1.00 . A A . 45 LYS HD2  1 1 
        3  3279 1 1 42 LYS HD3  H   2.786 -20.952  14.632 1.00 . A A . 45 LYS HD3  1 1 
        3  3280 1 1 42 LYS HE2  H   3.648 -19.226  16.162 1.00 . A A . 45 LYS HE2  1 1 
        3  3281 1 1 42 LYS HE3  H   2.006 -18.693  16.525 1.00 . A A . 45 LYS HE3  1 1 
        3  3282 1 1 42 LYS HG2  H   1.470 -18.257  14.107 1.00 . A A . 45 LYS HG2  1 1 
        3  3283 1 1 42 LYS HG3  H   1.635 -19.540  12.908 1.00 . A A . 45 LYS HG3  1 1 
        3  3284 1 1 42 LYS HZ1  H   3.209 -21.311  17.203 1.00 . A A . 45 LYS HZ1  1 1 
        3  3285 1 1 42 LYS HZ2  H   1.581 -20.916  17.428 1.00 . A A . 45 LYS HZ2  1 1 
        3  3286 1 1 42 LYS HZ3  H   2.777 -20.073  18.270 1.00 . A A . 45 LYS HZ3  1 1 
        3  3287 1 1 42 LYS N    N   2.847 -16.187  12.883 1.00 . A A . 45 LYS N    1 1 
        3  3288 1 1 42 LYS NZ   N   2.547 -20.531  17.367 1.00 . A A . 45 LYS NZ   1 1 
        3  3289 1 1 42 LYS O    O   3.430 -18.418  10.155 1.00 . A A . 45 LYS O    1 1 
        3  3290 1 1 43 ALA C    C   1.055 -16.861   8.594 1.00 . A A . 46 ALA C    1 1 
        3  3291 1 1 43 ALA CA   C   0.675 -17.839   9.725 1.00 . A A . 46 ALA CA   1 1 
        3  3292 1 1 43 ALA CB   C  -0.828 -17.746  10.036 1.00 . A A . 46 ALA CB   1 1 
        3  3293 1 1 43 ALA H    H   1.021 -17.143  11.700 1.00 . A A . 46 ALA H    1 1 
        3  3294 1 1 43 ALA HA   H   0.893 -18.862   9.405 1.00 . A A . 46 ALA HA   1 1 
        3  3295 1 1 43 ALA HB1  H  -1.074 -16.738  10.353 1.00 . A A . 46 ALA HB1  1 1 
        3  3296 1 1 43 ALA HB2  H  -1.086 -18.438  10.828 1.00 . A A . 46 ALA HB2  1 1 
        3  3297 1 1 43 ALA HB3  H  -1.406 -17.996   9.150 1.00 . A A . 46 ALA HB3  1 1 
        3  3298 1 1 43 ALA N    N   1.470 -17.562  10.934 1.00 . A A . 46 ALA N    1 1 
        3  3299 1 1 43 ALA O    O   1.262 -17.276   7.446 1.00 . A A . 46 ALA O    1 1 
        3  3300 1 1 44 LEU C    C   2.895 -14.701   7.403 1.00 . A A . 47 LEU C    1 1 
        3  3301 1 1 44 LEU CA   C   1.491 -14.485   7.985 1.00 . A A . 47 LEU CA   1 1 
        3  3302 1 1 44 LEU CB   C   1.394 -13.084   8.661 1.00 . A A . 47 LEU CB   1 1 
        3  3303 1 1 44 LEU CD1  C   0.784 -11.768   6.538 1.00 . A A . 47 LEU CD1  1 1 
        3  3304 1 1 44 LEU CD2  C   1.710 -10.537   8.596 1.00 . A A . 47 LEU CD2  1 1 
        3  3305 1 1 44 LEU CG   C   1.724 -11.848   7.762 1.00 . A A . 47 LEU CG   1 1 
        3  3306 1 1 44 LEU H    H   1.028 -15.316   9.888 1.00 . A A . 47 LEU H    1 1 
        3  3307 1 1 44 LEU HA   H   0.760 -14.534   7.178 1.00 . A A . 47 LEU HA   1 1 
        3  3308 1 1 44 LEU HB2  H   0.381 -12.966   9.039 1.00 . A A . 47 LEU HB2  1 1 
        3  3309 1 1 44 LEU HB3  H   2.068 -13.079   9.509 1.00 . A A . 47 LEU HB3  1 1 
        3  3310 1 1 44 LEU HD11 H   1.058 -10.921   5.925 1.00 . A A . 47 LEU HD11 1 1 
        3  3311 1 1 44 LEU HD12 H  -0.244 -11.656   6.861 1.00 . A A . 47 LEU HD12 1 1 
        3  3312 1 1 44 LEU HD13 H   0.877 -12.674   5.951 1.00 . A A . 47 LEU HD13 1 1 
        3  3313 1 1 44 LEU HD21 H   2.428 -10.618   9.404 1.00 . A A . 47 LEU HD21 1 1 
        3  3314 1 1 44 LEU HD22 H   0.724 -10.368   9.014 1.00 . A A . 47 LEU HD22 1 1 
        3  3315 1 1 44 LEU HD23 H   1.979  -9.699   7.967 1.00 . A A . 47 LEU HD23 1 1 
        3  3316 1 1 44 LEU HG   H   2.733 -11.965   7.371 1.00 . A A . 47 LEU HG   1 1 
        3  3317 1 1 44 LEU N    N   1.167 -15.560   8.948 1.00 . A A . 47 LEU N    1 1 
        3  3318 1 1 44 LEU O    O   3.046 -14.838   6.193 1.00 . A A . 47 LEU O    1 1 
        3  3319 1 1 45 ARG C    C   5.567 -16.200   7.110 1.00 . A A . 48 ARG C    1 1 
        3  3320 1 1 45 ARG CA   C   5.331 -14.924   7.940 1.00 . A A . 48 ARG CA   1 1 
        3  3321 1 1 45 ARG CB   C   6.217 -14.938   9.222 1.00 . A A . 48 ARG CB   1 1 
        3  3322 1 1 45 ARG CD   C   8.581 -15.130  10.225 1.00 . A A . 48 ARG CD   1 1 
        3  3323 1 1 45 ARG CG   C   7.732 -15.103   8.945 1.00 . A A . 48 ARG CG   1 1 
        3  3324 1 1 45 ARG CZ   C  10.983 -15.392  10.856 1.00 . A A . 48 ARG CZ   1 1 
        3  3325 1 1 45 ARG H    H   3.667 -14.729   9.247 1.00 . A A . 48 ARG H    1 1 
        3  3326 1 1 45 ARG HA   H   5.604 -14.059   7.340 1.00 . A A . 48 ARG HA   1 1 
        3  3327 1 1 45 ARG HB2  H   6.066 -14.004   9.761 1.00 . A A . 48 ARG HB2  1 1 
        3  3328 1 1 45 ARG HB3  H   5.891 -15.754   9.860 1.00 . A A . 48 ARG HB3  1 1 
        3  3329 1 1 45 ARG HD2  H   8.477 -14.177  10.736 1.00 . A A . 48 ARG HD2  1 1 
        3  3330 1 1 45 ARG HD3  H   8.218 -15.921  10.872 1.00 . A A . 48 ARG HD3  1 1 
        3  3331 1 1 45 ARG HE   H  10.250 -15.512   8.995 1.00 . A A . 48 ARG HE   1 1 
        3  3332 1 1 45 ARG HG2  H   7.888 -16.035   8.410 1.00 . A A . 48 ARG HG2  1 1 
        3  3333 1 1 45 ARG HG3  H   8.061 -14.279   8.320 1.00 . A A . 48 ARG HG3  1 1 
        3  3334 1 1 45 ARG HH11 H   9.786 -15.030  12.453 1.00 . A A . 48 ARG HH11 1 1 
        3  3335 1 1 45 ARG HH12 H  11.469 -15.203  12.817 1.00 . A A . 48 ARG HH12 1 1 
        3  3336 1 1 45 ARG HH21 H  12.435 -15.762   9.501 1.00 . A A . 48 ARG HH21 1 1 
        3  3337 1 1 45 ARG HH22 H  12.973 -15.624  11.142 1.00 . A A . 48 ARG HH22 1 1 
        3  3338 1 1 45 ARG N    N   3.899 -14.775   8.301 1.00 . A A . 48 ARG N    1 1 
        3  3339 1 1 45 ARG NE   N  10.006 -15.363   9.938 1.00 . A A . 48 ARG NE   1 1 
        3  3340 1 1 45 ARG NH1  N  10.724 -15.194  12.145 1.00 . A A . 48 ARG NH1  1 1 
        3  3341 1 1 45 ARG NH2  N  12.230 -15.610  10.469 1.00 . A A . 48 ARG NH2  1 1 
        3  3342 1 1 45 ARG O    O   6.373 -16.194   6.166 1.00 . A A . 48 ARG O    1 1 
        3  3343 1 1 46 SER C    C   4.421 -18.303   5.264 1.00 . A A . 49 SER C    1 1 
        3  3344 1 1 46 SER CA   C   4.873 -18.559   6.711 1.00 . A A . 49 SER CA   1 1 
        3  3345 1 1 46 SER CB   C   3.969 -19.630   7.371 1.00 . A A . 49 SER CB   1 1 
        3  3346 1 1 46 SER H    H   4.273 -17.240   8.277 1.00 . A A . 49 SER H    1 1 
        3  3347 1 1 46 SER HA   H   5.902 -18.919   6.710 1.00 . A A . 49 SER HA   1 1 
        3  3348 1 1 46 SER HB2  H   4.234 -19.735   8.414 1.00 . A A . 49 SER HB2  1 1 
        3  3349 1 1 46 SER HB3  H   2.934 -19.325   7.300 1.00 . A A . 49 SER HB3  1 1 
        3  3350 1 1 46 SER HG   H   4.300 -20.793   5.818 1.00 . A A . 49 SER HG   1 1 
        3  3351 1 1 46 SER N    N   4.842 -17.292   7.470 1.00 . A A . 49 SER N    1 1 
        3  3352 1 1 46 SER O    O   5.126 -18.666   4.328 1.00 . A A . 49 SER O    1 1 
        3  3353 1 1 46 SER OG   O   4.107 -20.905   6.754 1.00 . A A . 49 SER OG   1 1 
        3  3354 1 1 47 LEU C    C   3.631 -16.325   3.013 1.00 . A A . 50 LEU C    1 1 
        3  3355 1 1 47 LEU CA   C   2.674 -17.249   3.820 1.00 . A A . 50 LEU CA   1 1 
        3  3356 1 1 47 LEU CB   C   1.276 -16.580   4.080 1.00 . A A . 50 LEU CB   1 1 
        3  3357 1 1 47 LEU CD1  C  -1.177 -16.267   3.359 1.00 . A A . 50 LEU CD1  1 1 
        3  3358 1 1 47 LEU CD2  C   0.657 -15.187   1.965 1.00 . A A . 50 LEU CD2  1 1 
        3  3359 1 1 47 LEU CG   C   0.286 -16.400   2.865 1.00 . A A . 50 LEU CG   1 1 
        3  3360 1 1 47 LEU H    H   2.823 -17.298   5.932 1.00 . A A . 50 LEU H    1 1 
        3  3361 1 1 47 LEU HA   H   2.523 -18.172   3.263 1.00 . A A . 50 LEU HA   1 1 
        3  3362 1 1 47 LEU HB2  H   0.767 -17.186   4.831 1.00 . A A . 50 LEU HB2  1 1 
        3  3363 1 1 47 LEU HB3  H   1.447 -15.606   4.525 1.00 . A A . 50 LEU HB3  1 1 
        3  3364 1 1 47 LEU HD11 H  -1.843 -16.185   2.511 1.00 . A A . 50 LEU HD11 1 1 
        3  3365 1 1 47 LEU HD12 H  -1.282 -15.388   3.984 1.00 . A A . 50 LEU HD12 1 1 
        3  3366 1 1 47 LEU HD13 H  -1.446 -17.147   3.935 1.00 . A A . 50 LEU HD13 1 1 
        3  3367 1 1 47 LEU HD21 H   0.633 -14.273   2.544 1.00 . A A . 50 LEU HD21 1 1 
        3  3368 1 1 47 LEU HD22 H  -0.042 -15.109   1.143 1.00 . A A . 50 LEU HD22 1 1 
        3  3369 1 1 47 LEU HD23 H   1.653 -15.328   1.565 1.00 . A A . 50 LEU HD23 1 1 
        3  3370 1 1 47 LEU HG   H   0.329 -17.290   2.244 1.00 . A A . 50 LEU HG   1 1 
        3  3371 1 1 47 LEU N    N   3.278 -17.602   5.121 1.00 . A A . 50 LEU N    1 1 
        3  3372 1 1 47 LEU O    O   3.738 -16.451   1.788 1.00 . A A . 50 LEU O    1 1 
        3  3373 1 1 48 GLN C    C   6.462 -15.068   2.427 1.00 . A A . 51 GLN C    1 1 
        3  3374 1 1 48 GLN CA   C   5.244 -14.422   3.110 1.00 . A A . 51 GLN CA   1 1 
        3  3375 1 1 48 GLN CB   C   5.722 -13.365   4.149 1.00 . A A . 51 GLN CB   1 1 
        3  3376 1 1 48 GLN CD   C   3.641 -11.870   3.847 1.00 . A A . 51 GLN CD   1 1 
        3  3377 1 1 48 GLN CG   C   4.604 -12.543   4.828 1.00 . A A . 51 GLN CG   1 1 
        3  3378 1 1 48 GLN H    H   4.286 -15.464   4.709 1.00 . A A . 51 GLN H    1 1 
        3  3379 1 1 48 GLN HA   H   4.658 -13.907   2.346 1.00 . A A . 51 GLN HA   1 1 
        3  3380 1 1 48 GLN HB2  H   6.278 -13.877   4.931 1.00 . A A . 51 GLN HB2  1 1 
        3  3381 1 1 48 GLN HB3  H   6.394 -12.670   3.654 1.00 . A A . 51 GLN HB3  1 1 
        3  3382 1 1 48 GLN HE21 H   2.487 -13.488   3.823 1.00 . A A . 51 GLN HE21 1 1 
        3  3383 1 1 48 GLN HE22 H   1.982 -12.187   2.807 1.00 . A A . 51 GLN HE22 1 1 
        3  3384 1 1 48 GLN HG2  H   4.033 -13.197   5.469 1.00 . A A . 51 GLN HG2  1 1 
        3  3385 1 1 48 GLN HG3  H   5.066 -11.776   5.444 1.00 . A A . 51 GLN HG3  1 1 
        3  3386 1 1 48 GLN N    N   4.353 -15.436   3.730 1.00 . A A . 51 GLN N    1 1 
        3  3387 1 1 48 GLN NE2  N   2.591 -12.582   3.457 1.00 . A A . 51 GLN NE2  1 1 
        3  3388 1 1 48 GLN O    O   6.930 -14.570   1.400 1.00 . A A . 51 GLN O    1 1 
        3  3389 1 1 48 GLN OE1  O   3.847 -10.724   3.444 1.00 . A A . 51 GLN OE1  1 1 
        3  3390 1 1 49 ARG C    C   7.592 -18.098   1.544 1.00 . A A . 52 ARG C    1 1 
        3  3391 1 1 49 ARG CA   C   8.100 -16.928   2.414 1.00 . A A . 52 ARG CA   1 1 
        3  3392 1 1 49 ARG CB   C   9.060 -17.465   3.519 1.00 . A A . 52 ARG CB   1 1 
        3  3393 1 1 49 ARG CD   C   9.462 -19.186   5.384 1.00 . A A . 52 ARG CD   1 1 
        3  3394 1 1 49 ARG CG   C   8.421 -18.466   4.514 1.00 . A A . 52 ARG CG   1 1 
        3  3395 1 1 49 ARG CZ   C  11.270 -20.892   5.074 1.00 . A A . 52 ARG CZ   1 1 
        3  3396 1 1 49 ARG H    H   6.588 -16.479   3.853 1.00 . A A . 52 ARG H    1 1 
        3  3397 1 1 49 ARG HA   H   8.661 -16.250   1.771 1.00 . A A . 52 ARG HA   1 1 
        3  3398 1 1 49 ARG HB2  H   9.906 -17.951   3.037 1.00 . A A . 52 ARG HB2  1 1 
        3  3399 1 1 49 ARG HB3  H   9.438 -16.618   4.088 1.00 . A A . 52 ARG HB3  1 1 
        3  3400 1 1 49 ARG HD2  H  10.059 -18.450   5.911 1.00 . A A . 52 ARG HD2  1 1 
        3  3401 1 1 49 ARG HD3  H   8.943 -19.803   6.108 1.00 . A A . 52 ARG HD3  1 1 
        3  3402 1 1 49 ARG HE   H  10.265 -19.991   3.605 1.00 . A A . 52 ARG HE   1 1 
        3  3403 1 1 49 ARG HG2  H   7.736 -17.927   5.163 1.00 . A A . 52 ARG HG2  1 1 
        3  3404 1 1 49 ARG HG3  H   7.856 -19.211   3.957 1.00 . A A . 52 ARG HG3  1 1 
        3  3405 1 1 49 ARG HH11 H  10.914 -20.464   7.015 1.00 . A A . 52 ARG HH11 1 1 
        3  3406 1 1 49 ARG HH12 H  12.148 -21.647   6.735 1.00 . A A . 52 ARG HH12 1 1 
        3  3407 1 1 49 ARG HH21 H  11.861 -21.551   3.261 1.00 . A A . 52 ARG HH21 1 1 
        3  3408 1 1 49 ARG HH22 H  12.682 -22.254   4.613 1.00 . A A . 52 ARG HH22 1 1 
        3  3409 1 1 49 ARG N    N   6.973 -16.169   3.007 1.00 . A A . 52 ARG N    1 1 
        3  3410 1 1 49 ARG NE   N  10.360 -20.044   4.581 1.00 . A A . 52 ARG NE   1 1 
        3  3411 1 1 49 ARG NH1  N  11.458 -21.012   6.378 1.00 . A A . 52 ARG NH1  1 1 
        3  3412 1 1 49 ARG NH2  N  11.993 -21.624   4.253 1.00 . A A . 52 ARG NH2  1 1 
        3  3413 1 1 49 ARG O    O   8.366 -18.672   0.773 1.00 . A A . 52 ARG O    1 1 
        3  3414 1 1 50 TYR C    C   5.466 -19.325  -0.481 1.00 . A A . 53 TYR C    1 1 
        3  3415 1 1 50 TYR CA   C   5.720 -19.636   1.012 1.00 . A A . 53 TYR CA   1 1 
        3  3416 1 1 50 TYR CB   C   4.393 -20.055   1.709 1.00 . A A . 53 TYR CB   1 1 
        3  3417 1 1 50 TYR CD1  C   4.893 -22.513   2.136 1.00 . A A . 53 TYR CD1  1 1 
        3  3418 1 1 50 TYR CD2  C   2.885 -21.981   0.946 1.00 . A A . 53 TYR CD2  1 1 
        3  3419 1 1 50 TYR CE1  C   4.591 -23.862   2.051 1.00 . A A . 53 TYR CE1  1 1 
        3  3420 1 1 50 TYR CE2  C   2.579 -23.328   0.868 1.00 . A A . 53 TYR CE2  1 1 
        3  3421 1 1 50 TYR CG   C   4.047 -21.541   1.583 1.00 . A A . 53 TYR CG   1 1 
        3  3422 1 1 50 TYR CZ   C   3.434 -24.264   1.422 1.00 . A A . 53 TYR CZ   1 1 
        3  3423 1 1 50 TYR H    H   5.712 -17.898   2.236 1.00 . A A . 53 TYR H    1 1 
        3  3424 1 1 50 TYR HA   H   6.437 -20.449   1.100 1.00 . A A . 53 TYR HA   1 1 
        3  3425 1 1 50 TYR HB2  H   4.471 -19.835   2.766 1.00 . A A . 53 TYR HB2  1 1 
        3  3426 1 1 50 TYR HB3  H   3.571 -19.477   1.301 1.00 . A A . 53 TYR HB3  1 1 
        3  3427 1 1 50 TYR HD1  H   5.801 -22.204   2.634 1.00 . A A . 53 TYR HD1  1 1 
        3  3428 1 1 50 TYR HD2  H   2.214 -21.252   0.511 1.00 . A A . 53 TYR HD2  1 1 
        3  3429 1 1 50 TYR HE1  H   5.262 -24.594   2.481 1.00 . A A . 53 TYR HE1  1 1 
        3  3430 1 1 50 TYR HE2  H   1.672 -23.642   0.364 1.00 . A A . 53 TYR HE2  1 1 
        3  3431 1 1 50 TYR HH   H   2.853 -25.831   0.458 1.00 . A A . 53 TYR HH   1 1 
        3  3432 1 1 50 TYR N    N   6.298 -18.452   1.677 1.00 . A A . 53 TYR N    1 1 
        3  3433 1 1 50 TYR O    O   4.683 -18.421  -0.785 1.00 . A A . 53 TYR O    1 1 
        3  3434 1 1 50 TYR OH   O   3.128 -25.607   1.355 1.00 . A A . 53 TYR OH   1 1 
        3  3435 1 1 51 PRO C    C   4.733 -20.162  -3.561 1.00 . A A . 54 PRO C    1 1 
        3  3436 1 1 51 PRO CA   C   6.064 -19.760  -2.880 1.00 . A A . 54 PRO CA   1 1 
        3  3437 1 1 51 PRO CB   C   7.253 -20.577  -3.435 1.00 . A A . 54 PRO CB   1 1 
        3  3438 1 1 51 PRO CD   C   6.911 -21.310  -1.173 1.00 . A A . 54 PRO CD   1 1 
        3  3439 1 1 51 PRO CG   C   7.291 -21.795  -2.561 1.00 . A A . 54 PRO CG   1 1 
        3  3440 1 1 51 PRO HA   H   6.243 -18.700  -3.059 1.00 . A A . 54 PRO HA   1 1 
        3  3441 1 1 51 PRO HB2  H   7.090 -20.827  -4.481 1.00 . A A . 54 PRO HB2  1 1 
        3  3442 1 1 51 PRO HB3  H   8.168 -19.998  -3.346 1.00 . A A . 54 PRO HB3  1 1 
        3  3443 1 1 51 PRO HD2  H   6.322 -22.056  -0.652 1.00 . A A . 54 PRO HD2  1 1 
        3  3444 1 1 51 PRO HD3  H   7.800 -21.068  -0.595 1.00 . A A . 54 PRO HD3  1 1 
        3  3445 1 1 51 PRO HG2  H   6.578 -22.535  -2.920 1.00 . A A . 54 PRO HG2  1 1 
        3  3446 1 1 51 PRO HG3  H   8.288 -22.221  -2.555 1.00 . A A . 54 PRO HG3  1 1 
        3  3447 1 1 51 PRO N    N   6.105 -20.081  -1.431 1.00 . A A . 54 PRO N    1 1 
        3  3448 1 1 51 PRO O    O   4.560 -19.930  -4.767 1.00 . A A . 54 PRO O    1 1 
        3  3449 1 1 52 LEU C    C   1.500 -19.975  -3.145 1.00 . A A . 55 LEU C    1 1 
        3  3450 1 1 52 LEU CA   C   2.481 -21.153  -3.313 1.00 . A A . 55 LEU CA   1 1 
        3  3451 1 1 52 LEU CB   C   1.938 -22.430  -2.613 1.00 . A A . 55 LEU CB   1 1 
        3  3452 1 1 52 LEU CD1  C   2.013 -24.967  -2.288 1.00 . A A . 55 LEU CD1  1 1 
        3  3453 1 1 52 LEU CD2  C   3.340 -23.907  -4.190 1.00 . A A . 55 LEU CD2  1 1 
        3  3454 1 1 52 LEU CG   C   2.803 -23.727  -2.755 1.00 . A A . 55 LEU CG   1 1 
        3  3455 1 1 52 LEU H    H   4.030 -20.987  -1.869 1.00 . A A . 55 LEU H    1 1 
        3  3456 1 1 52 LEU HA   H   2.583 -21.361  -4.376 1.00 . A A . 55 LEU HA   1 1 
        3  3457 1 1 52 LEU HB2  H   1.828 -22.214  -1.553 1.00 . A A . 55 LEU HB2  1 1 
        3  3458 1 1 52 LEU HB3  H   0.951 -22.638  -3.011 1.00 . A A . 55 LEU HB3  1 1 
        3  3459 1 1 52 LEU HD11 H   2.638 -25.846  -2.353 1.00 . A A . 55 LEU HD11 1 1 
        3  3460 1 1 52 LEU HD12 H   1.135 -25.105  -2.909 1.00 . A A . 55 LEU HD12 1 1 
        3  3461 1 1 52 LEU HD13 H   1.702 -24.829  -1.259 1.00 . A A . 55 LEU HD13 1 1 
        3  3462 1 1 52 LEU HD21 H   3.911 -24.824  -4.254 1.00 . A A . 55 LEU HD21 1 1 
        3  3463 1 1 52 LEU HD22 H   3.987 -23.076  -4.437 1.00 . A A . 55 LEU HD22 1 1 
        3  3464 1 1 52 LEU HD23 H   2.519 -23.944  -4.894 1.00 . A A . 55 LEU HD23 1 1 
        3  3465 1 1 52 LEU HG   H   3.666 -23.640  -2.097 1.00 . A A . 55 LEU HG   1 1 
        3  3466 1 1 52 LEU N    N   3.810 -20.782  -2.800 1.00 . A A . 55 LEU N    1 1 
        3  3467 1 1 52 LEU O    O   1.561 -19.263  -2.133 1.00 . A A . 55 LEU O    1 1 
        3  3468 1 1 53 PRO C    C  -1.367 -18.621  -2.981 1.00 . A A . 56 PRO C    1 1 
        3  3469 1 1 53 PRO CA   C  -0.346 -18.594  -4.140 1.00 . A A . 56 PRO CA   1 1 
        3  3470 1 1 53 PRO CB   C  -1.044 -18.704  -5.521 1.00 . A A . 56 PRO CB   1 1 
        3  3471 1 1 53 PRO CD   C   0.337 -20.647  -5.313 1.00 . A A . 56 PRO CD   1 1 
        3  3472 1 1 53 PRO CG   C  -0.979 -20.162  -5.868 1.00 . A A . 56 PRO CG   1 1 
        3  3473 1 1 53 PRO HA   H   0.213 -17.663  -4.092 1.00 . A A . 56 PRO HA   1 1 
        3  3474 1 1 53 PRO HB2  H  -2.069 -18.348  -5.459 1.00 . A A . 56 PRO HB2  1 1 
        3  3475 1 1 53 PRO HB3  H  -0.508 -18.102  -6.250 1.00 . A A . 56 PRO HB3  1 1 
        3  3476 1 1 53 PRO HD2  H   0.257 -21.683  -5.006 1.00 . A A . 56 PRO HD2  1 1 
        3  3477 1 1 53 PRO HD3  H   1.134 -20.535  -6.043 1.00 . A A . 56 PRO HD3  1 1 
        3  3478 1 1 53 PRO HG2  H  -1.806 -20.694  -5.402 1.00 . A A . 56 PRO HG2  1 1 
        3  3479 1 1 53 PRO HG3  H  -1.013 -20.299  -6.943 1.00 . A A . 56 PRO HG3  1 1 
        3  3480 1 1 53 PRO N    N   0.572 -19.760  -4.133 1.00 . A A . 56 PRO N    1 1 
        3  3481 1 1 53 PRO O    O  -1.688 -17.567  -2.415 1.00 . A A . 56 PRO O    1 1 
        3  3482 1 1 54 LEU C    C  -4.127 -19.230  -1.837 1.00 . A A . 57 LEU C    1 1 
        3  3483 1 1 54 LEU CA   C  -2.858 -20.085  -1.590 1.00 . A A . 57 LEU CA   1 1 
        3  3484 1 1 54 LEU CB   C  -2.268 -19.839  -0.157 1.00 . A A . 57 LEU CB   1 1 
        3  3485 1 1 54 LEU CD1  C  -0.406 -20.180   1.570 1.00 . A A . 57 LEU CD1  1 1 
        3  3486 1 1 54 LEU CD2  C  -1.067 -22.111   0.032 1.00 . A A . 57 LEU CD2  1 1 
        3  3487 1 1 54 LEU CG   C  -0.930 -20.578   0.174 1.00 . A A . 57 LEU CG   1 1 
        3  3488 1 1 54 LEU H    H  -1.521 -20.618  -3.145 1.00 . A A . 57 LEU H    1 1 
        3  3489 1 1 54 LEU HA   H  -3.139 -21.130  -1.669 1.00 . A A . 57 LEU HA   1 1 
        3  3490 1 1 54 LEU HB2  H  -2.097 -18.771  -0.041 1.00 . A A . 57 LEU HB2  1 1 
        3  3491 1 1 54 LEU HB3  H  -3.012 -20.140   0.577 1.00 . A A . 57 LEU HB3  1 1 
        3  3492 1 1 54 LEU HD11 H   0.532 -20.685   1.761 1.00 . A A . 57 LEU HD11 1 1 
        3  3493 1 1 54 LEU HD12 H  -1.123 -20.456   2.338 1.00 . A A . 57 LEU HD12 1 1 
        3  3494 1 1 54 LEU HD13 H  -0.244 -19.111   1.600 1.00 . A A . 57 LEU HD13 1 1 
        3  3495 1 1 54 LEU HD21 H  -1.337 -22.354  -0.984 1.00 . A A . 57 LEU HD21 1 1 
        3  3496 1 1 54 LEU HD22 H  -1.829 -22.486   0.706 1.00 . A A . 57 LEU HD22 1 1 
        3  3497 1 1 54 LEU HD23 H  -0.120 -22.587   0.269 1.00 . A A . 57 LEU HD23 1 1 
        3  3498 1 1 54 LEU HG   H  -0.178 -20.256  -0.540 1.00 . A A . 57 LEU HG   1 1 
        3  3499 1 1 54 LEU N    N  -1.854 -19.842  -2.646 1.00 . A A . 57 LEU N    1 1 
        3  3500 1 1 54 LEU O    O  -4.357 -18.244  -1.141 1.00 . A A . 57 LEU O    1 1 
        3  3501 1 1 55 ARG C    C  -7.334 -19.295  -2.434 1.00 . A A . 58 ARG C    1 1 
        3  3502 1 1 55 ARG CA   C  -6.115 -18.819  -3.255 1.00 . A A . 58 ARG CA   1 1 
        3  3503 1 1 55 ARG CB   C  -6.394 -18.955  -4.773 1.00 . A A . 58 ARG CB   1 1 
        3  3504 1 1 55 ARG CD   C  -7.834 -18.253  -6.778 1.00 . A A . 58 ARG CD   1 1 
        3  3505 1 1 55 ARG CG   C  -7.525 -18.036  -5.291 1.00 . A A . 58 ARG CG   1 1 
        3  3506 1 1 55 ARG CZ   C  -6.685 -17.812  -8.949 1.00 . A A . 58 ARG CZ   1 1 
        3  3507 1 1 55 ARG H    H  -4.647 -20.357  -3.409 1.00 . A A . 58 ARG H    1 1 
        3  3508 1 1 55 ARG HA   H  -5.938 -17.770  -3.031 1.00 . A A . 58 ARG HA   1 1 
        3  3509 1 1 55 ARG HB2  H  -5.484 -18.714  -5.318 1.00 . A A . 58 ARG HB2  1 1 
        3  3510 1 1 55 ARG HB3  H  -6.663 -19.986  -4.990 1.00 . A A . 58 ARG HB3  1 1 
        3  3511 1 1 55 ARG HD2  H  -8.170 -19.277  -6.923 1.00 . A A . 58 ARG HD2  1 1 
        3  3512 1 1 55 ARG HD3  H  -8.624 -17.574  -7.070 1.00 . A A . 58 ARG HD3  1 1 
        3  3513 1 1 55 ARG HE   H  -5.787 -18.034  -7.183 1.00 . A A . 58 ARG HE   1 1 
        3  3514 1 1 55 ARG HG2  H  -8.424 -18.234  -4.719 1.00 . A A . 58 ARG HG2  1 1 
        3  3515 1 1 55 ARG HG3  H  -7.233 -16.997  -5.142 1.00 . A A . 58 ARG HG3  1 1 
        3  3516 1 1 55 ARG HH11 H  -8.698 -17.931  -9.148 1.00 . A A . 58 ARG HH11 1 1 
        3  3517 1 1 55 ARG HH12 H  -7.828 -17.602 -10.612 1.00 . A A . 58 ARG HH12 1 1 
        3  3518 1 1 55 ARG HH21 H  -4.683 -17.647  -9.088 1.00 . A A . 58 ARG HH21 1 1 
        3  3519 1 1 55 ARG HH22 H  -5.547 -17.463 -10.578 1.00 . A A . 58 ARG HH22 1 1 
        3  3520 1 1 55 ARG N    N  -4.899 -19.576  -2.877 1.00 . A A . 58 ARG N    1 1 
        3  3521 1 1 55 ARG NE   N  -6.661 -18.023  -7.629 1.00 . A A . 58 ARG NE   1 1 
        3  3522 1 1 55 ARG NH1  N  -7.828 -17.782  -9.623 1.00 . A A . 58 ARG NH1  1 1 
        3  3523 1 1 55 ARG NH2  N  -5.549 -17.624  -9.588 1.00 . A A . 58 ARG NH2  1 1 
        3  3524 1 1 55 ARG O    O  -8.229 -18.509  -2.103 1.00 . A A . 58 ARG O    1 1 
        3  3525 1 1 56 SER C    C  -7.949 -21.452   0.124 1.00 . A A . 59 SER C    1 1 
        3  3526 1 1 56 SER CA   C  -8.424 -21.216  -1.323 1.00 . A A . 59 SER CA   1 1 
        3  3527 1 1 56 SER CB   C  -8.830 -22.551  -1.986 1.00 . A A . 59 SER CB   1 1 
        3  3528 1 1 56 SER H    H  -6.608 -21.148  -2.412 1.00 . A A . 59 SER H    1 1 
        3  3529 1 1 56 SER HA   H  -9.285 -20.549  -1.311 1.00 . A A . 59 SER HA   1 1 
        3  3530 1 1 56 SER HB2  H  -9.173 -22.367  -2.997 1.00 . A A . 59 SER HB2  1 1 
        3  3531 1 1 56 SER HB3  H  -7.975 -23.214  -2.020 1.00 . A A . 59 SER HB3  1 1 
        3  3532 1 1 56 SER HG   H -10.715 -22.808  -1.527 1.00 . A A . 59 SER HG   1 1 
        3  3533 1 1 56 SER N    N  -7.351 -20.589  -2.112 1.00 . A A . 59 SER N    1 1 
        3  3534 1 1 56 SER O    O  -6.748 -21.608   0.375 1.00 . A A . 59 SER O    1 1 
        3  3535 1 1 56 SER OG   O  -9.868 -23.193  -1.270 1.00 . A A . 59 SER OG   1 1 
        3  3536 1 1 57 GLY C    C  -8.287 -23.342   2.572 1.00 . A A . 60 GLY C    1 1 
        3  3537 1 1 57 GLY CA   C  -8.641 -21.860   2.464 1.00 . A A . 60 GLY CA   1 1 
        3  3538 1 1 57 GLY H    H  -9.811 -21.184   0.819 1.00 . A A . 60 GLY H    1 1 
        3  3539 1 1 57 GLY HA2  H  -7.826 -21.262   2.860 1.00 . A A . 60 GLY HA2  1 1 
        3  3540 1 1 57 GLY HA3  H  -9.527 -21.678   3.050 1.00 . A A . 60 GLY HA3  1 1 
        3  3541 1 1 57 GLY N    N  -8.907 -21.459   1.072 1.00 . A A . 60 GLY N    1 1 
        3  3542 1 1 57 GLY O    O  -7.642 -23.780   3.534 1.00 . A A . 60 GLY O    1 1 
        3  3543 1 1 58 LYS C    C  -6.818 -25.587   1.033 1.00 . A A . 61 LYS C    1 1 
        3  3544 1 1 58 LYS CA   C  -8.335 -25.500   1.325 1.00 . A A . 61 LYS CA   1 1 
        3  3545 1 1 58 LYS CB   C  -9.163 -26.066   0.143 1.00 . A A . 61 LYS CB   1 1 
        3  3546 1 1 58 LYS CD   C  -9.715 -28.033  -1.409 1.00 . A A . 61 LYS CD   1 1 
        3  3547 1 1 58 LYS CE   C  -9.329 -29.459  -1.828 1.00 . A A . 61 LYS CE   1 1 
        3  3548 1 1 58 LYS CG   C  -8.869 -27.529  -0.223 1.00 . A A . 61 LYS CG   1 1 
        3  3549 1 1 58 LYS H    H  -9.370 -23.701   0.933 1.00 . A A . 61 LYS H    1 1 
        3  3550 1 1 58 LYS HA   H  -8.563 -26.076   2.214 1.00 . A A . 61 LYS HA   1 1 
        3  3551 1 1 58 LYS HB2  H -10.215 -25.992   0.392 1.00 . A A . 61 LYS HB2  1 1 
        3  3552 1 1 58 LYS HB3  H  -8.976 -25.452  -0.734 1.00 . A A . 61 LYS HB3  1 1 
        3  3553 1 1 58 LYS HD2  H -10.764 -28.025  -1.123 1.00 . A A . 61 LYS HD2  1 1 
        3  3554 1 1 58 LYS HD3  H  -9.573 -27.366  -2.255 1.00 . A A . 61 LYS HD3  1 1 
        3  3555 1 1 58 LYS HE2  H  -9.896 -29.736  -2.703 1.00 . A A . 61 LYS HE2  1 1 
        3  3556 1 1 58 LYS HE3  H  -8.273 -29.476  -2.068 1.00 . A A . 61 LYS HE3  1 1 
        3  3557 1 1 58 LYS HG2  H  -7.818 -27.626  -0.480 1.00 . A A . 61 LYS HG2  1 1 
        3  3558 1 1 58 LYS HG3  H  -9.077 -28.151   0.644 1.00 . A A . 61 LYS HG3  1 1 
        3  3559 1 1 58 LYS HZ1  H  -9.367 -31.417  -1.111 1.00 . A A . 61 LYS HZ1  1 1 
        3  3560 1 1 58 LYS HZ2  H -10.583 -30.435  -0.471 1.00 . A A . 61 LYS HZ2  1 1 
        3  3561 1 1 58 LYS HZ3  H  -8.992 -30.267   0.067 1.00 . A A . 61 LYS HZ3  1 1 
        3  3562 1 1 58 LYS N    N  -8.734 -24.103   1.558 1.00 . A A . 61 LYS N    1 1 
        3  3563 1 1 58 LYS NZ   N  -9.585 -30.462  -0.762 1.00 . A A . 61 LYS NZ   1 1 
        3  3564 1 1 58 LYS O    O  -6.142 -26.524   1.476 1.00 . A A . 61 LYS O    1 1 
        3  3565 1 1 59 GLU C    C  -4.082 -24.009   1.266 1.00 . A A . 62 GLU C    1 1 
        3  3566 1 1 59 GLU CA   C  -4.846 -24.465   0.006 1.00 . A A . 62 GLU CA   1 1 
        3  3567 1 1 59 GLU CB   C  -4.604 -23.469  -1.158 1.00 . A A . 62 GLU CB   1 1 
        3  3568 1 1 59 GLU CD   C  -5.021 -22.844  -3.618 1.00 . A A . 62 GLU CD   1 1 
        3  3569 1 1 59 GLU CG   C  -5.180 -23.912  -2.521 1.00 . A A . 62 GLU CG   1 1 
        3  3570 1 1 59 GLU H    H  -6.896 -23.909  -0.071 1.00 . A A . 62 GLU H    1 1 
        3  3571 1 1 59 GLU HA   H  -4.473 -25.447  -0.293 1.00 . A A . 62 GLU HA   1 1 
        3  3572 1 1 59 GLU HB2  H  -5.051 -22.516  -0.899 1.00 . A A . 62 GLU HB2  1 1 
        3  3573 1 1 59 GLU HB3  H  -3.531 -23.324  -1.279 1.00 . A A . 62 GLU HB3  1 1 
        3  3574 1 1 59 GLU HG2  H  -4.663 -24.814  -2.842 1.00 . A A . 62 GLU HG2  1 1 
        3  3575 1 1 59 GLU HG3  H  -6.235 -24.143  -2.395 1.00 . A A . 62 GLU HG3  1 1 
        3  3576 1 1 59 GLU N    N  -6.294 -24.589   0.289 1.00 . A A . 62 GLU N    1 1 
        3  3577 1 1 59 GLU O    O  -2.992 -24.502   1.546 1.00 . A A . 62 GLU O    1 1 
        3  3578 1 1 59 GLU OE1  O  -3.870 -22.456  -3.926 1.00 . A A . 62 GLU OE1  1 1 
        3  3579 1 1 59 GLU OE2  O  -6.044 -22.368  -4.157 1.00 . A A . 62 GLU OE2  1 1 
        3  3580 1 1 60 ALA C    C  -4.065 -23.639   4.412 1.00 . A A . 63 ALA C    1 1 
        3  3581 1 1 60 ALA CA   C  -4.101 -22.557   3.296 1.00 . A A . 63 ALA CA   1 1 
        3  3582 1 1 60 ALA CB   C  -4.889 -21.321   3.763 1.00 . A A . 63 ALA CB   1 1 
        3  3583 1 1 60 ALA H    H  -5.562 -22.746   1.752 1.00 . A A . 63 ALA H    1 1 
        3  3584 1 1 60 ALA HA   H  -3.075 -22.249   3.086 1.00 . A A . 63 ALA HA   1 1 
        3  3585 1 1 60 ALA HB1  H  -5.909 -21.606   3.998 1.00 . A A . 63 ALA HB1  1 1 
        3  3586 1 1 60 ALA HB2  H  -4.901 -20.580   2.978 1.00 . A A . 63 ALA HB2  1 1 
        3  3587 1 1 60 ALA HB3  H  -4.424 -20.895   4.647 1.00 . A A . 63 ALA HB3  1 1 
        3  3588 1 1 60 ALA N    N  -4.687 -23.086   2.036 1.00 . A A . 63 ALA N    1 1 
        3  3589 1 1 60 ALA O    O  -3.381 -23.472   5.431 1.00 . A A . 63 ALA O    1 1 
        3  3590 1 1 61 LYS C    C  -3.600 -26.682   5.187 1.00 . A A . 64 LYS C    1 1 
        3  3591 1 1 61 LYS CA   C  -4.913 -25.876   5.130 1.00 . A A . 64 LYS CA   1 1 
        3  3592 1 1 61 LYS CB   C  -6.095 -26.793   4.702 1.00 . A A . 64 LYS CB   1 1 
        3  3593 1 1 61 LYS CD   C  -6.910 -27.809   6.977 1.00 . A A . 64 LYS CD   1 1 
        3  3594 1 1 61 LYS CE   C  -5.825 -27.561   8.047 1.00 . A A . 64 LYS CE   1 1 
        3  3595 1 1 61 LYS CG   C  -6.347 -28.075   5.546 1.00 . A A . 64 LYS CG   1 1 
        3  3596 1 1 61 LYS H    H  -5.349 -24.774   3.374 1.00 . A A . 64 LYS H    1 1 
        3  3597 1 1 61 LYS HA   H  -5.127 -25.479   6.119 1.00 . A A . 64 LYS HA   1 1 
        3  3598 1 1 61 LYS HB2  H  -7.008 -26.206   4.722 1.00 . A A . 64 LYS HB2  1 1 
        3  3599 1 1 61 LYS HB3  H  -5.922 -27.098   3.678 1.00 . A A . 64 LYS HB3  1 1 
        3  3600 1 1 61 LYS HD2  H  -7.552 -26.937   6.942 1.00 . A A . 64 LYS HD2  1 1 
        3  3601 1 1 61 LYS HD3  H  -7.504 -28.661   7.279 1.00 . A A . 64 LYS HD3  1 1 
        3  3602 1 1 61 LYS HE2  H  -5.169 -28.422   8.106 1.00 . A A . 64 LYS HE2  1 1 
        3  3603 1 1 61 LYS HE3  H  -5.242 -26.695   7.762 1.00 . A A . 64 LYS HE3  1 1 
        3  3604 1 1 61 LYS HG2  H  -7.061 -28.695   5.012 1.00 . A A . 64 LYS HG2  1 1 
        3  3605 1 1 61 LYS HG3  H  -5.412 -28.624   5.629 1.00 . A A . 64 LYS HG3  1 1 
        3  3606 1 1 61 LYS HZ1  H  -7.016 -26.487   9.354 1.00 . A A . 64 LYS HZ1  1 1 
        3  3607 1 1 61 LYS HZ2  H  -5.634 -27.154  10.065 1.00 . A A . 64 LYS HZ2  1 1 
        3  3608 1 1 61 LYS HZ3  H  -6.951 -28.143   9.684 1.00 . A A . 64 LYS HZ3  1 1 
        3  3609 1 1 61 LYS N    N  -4.823 -24.735   4.198 1.00 . A A . 64 LYS N    1 1 
        3  3610 1 1 61 LYS NZ   N  -6.396 -27.321   9.379 1.00 . A A . 64 LYS NZ   1 1 
        3  3611 1 1 61 LYS O    O  -3.265 -27.247   6.237 1.00 . A A . 64 LYS O    1 1 
        3  3612 1 1 62 ILE C    C  -0.464 -27.050   4.858 1.00 . A A . 65 ILE C    1 1 
        3  3613 1 1 62 ILE CA   C  -1.617 -27.560   3.964 1.00 . A A . 65 ILE CA   1 1 
        3  3614 1 1 62 ILE CB   C  -1.118 -27.727   2.477 1.00 . A A . 65 ILE CB   1 1 
        3  3615 1 1 62 ILE CD1  C  -0.062 -26.464   0.463 1.00 . A A . 65 ILE CD1  1 1 
        3  3616 1 1 62 ILE CG1  C  -0.536 -26.398   1.905 1.00 . A A . 65 ILE CG1  1 1 
        3  3617 1 1 62 ILE CG2  C  -2.263 -28.271   1.586 1.00 . A A . 65 ILE CG2  1 1 
        3  3618 1 1 62 ILE H    H  -3.087 -26.145   3.307 1.00 . A A . 65 ILE H    1 1 
        3  3619 1 1 62 ILE HA   H  -1.892 -28.550   4.324 1.00 . A A . 65 ILE HA   1 1 
        3  3620 1 1 62 ILE HB   H  -0.325 -28.473   2.478 1.00 . A A . 65 ILE HB   1 1 
        3  3621 1 1 62 ILE HD11 H   0.342 -25.503   0.175 1.00 . A A . 65 ILE HD11 1 1 
        3  3622 1 1 62 ILE HD12 H  -0.896 -26.706  -0.179 1.00 . A A . 65 ILE HD12 1 1 
        3  3623 1 1 62 ILE HD13 H   0.705 -27.219   0.365 1.00 . A A . 65 ILE HD13 1 1 
        3  3624 1 1 62 ILE HG12 H  -1.285 -25.623   1.961 1.00 . A A . 65 ILE HG12 1 1 
        3  3625 1 1 62 ILE HG13 H   0.314 -26.098   2.510 1.00 . A A . 65 ILE HG13 1 1 
        3  3626 1 1 62 ILE HG21 H  -1.907 -28.407   0.572 1.00 . A A . 65 ILE HG21 1 1 
        3  3627 1 1 62 ILE HG22 H  -3.088 -27.570   1.580 1.00 . A A . 65 ILE HG22 1 1 
        3  3628 1 1 62 ILE HG23 H  -2.608 -29.224   1.972 1.00 . A A . 65 ILE HG23 1 1 
        3  3629 1 1 62 ILE N    N  -2.834 -26.711   4.070 1.00 . A A . 65 ILE N    1 1 
        3  3630 1 1 62 ILE O    O   0.559 -27.726   4.995 1.00 . A A . 65 ILE O    1 1 
        3  3631 1 1 63 LEU C    C  -0.141 -25.430   7.830 1.00 . A A . 66 LEU C    1 1 
        3  3632 1 1 63 LEU CA   C   0.346 -25.263   6.381 1.00 . A A . 66 LEU CA   1 1 
        3  3633 1 1 63 LEU CB   C   0.595 -23.760   6.070 1.00 . A A . 66 LEU CB   1 1 
        3  3634 1 1 63 LEU CD1  C  -0.211 -23.259   3.668 1.00 . A A . 66 LEU CD1  1 1 
        3  3635 1 1 63 LEU CD2  C   1.903 -22.151   4.562 1.00 . A A . 66 LEU CD2  1 1 
        3  3636 1 1 63 LEU CG   C   1.014 -23.406   4.601 1.00 . A A . 66 LEU CG   1 1 
        3  3637 1 1 63 LEU H    H  -1.450 -25.344   5.263 1.00 . A A . 66 LEU H    1 1 
        3  3638 1 1 63 LEU HA   H   1.288 -25.797   6.263 1.00 . A A . 66 LEU HA   1 1 
        3  3639 1 1 63 LEU HB2  H  -0.311 -23.202   6.307 1.00 . A A . 66 LEU HB2  1 1 
        3  3640 1 1 63 LEU HB3  H   1.377 -23.412   6.740 1.00 . A A . 66 LEU HB3  1 1 
        3  3641 1 1 63 LEU HD11 H   0.124 -23.051   2.660 1.00 . A A . 66 LEU HD11 1 1 
        3  3642 1 1 63 LEU HD12 H  -0.843 -22.447   4.008 1.00 . A A . 66 LEU HD12 1 1 
        3  3643 1 1 63 LEU HD13 H  -0.782 -24.180   3.670 1.00 . A A . 66 LEU HD13 1 1 
        3  3644 1 1 63 LEU HD21 H   2.775 -22.314   5.183 1.00 . A A . 66 LEU HD21 1 1 
        3  3645 1 1 63 LEU HD22 H   1.355 -21.298   4.935 1.00 . A A . 66 LEU HD22 1 1 
        3  3646 1 1 63 LEU HD23 H   2.222 -21.959   3.547 1.00 . A A . 66 LEU HD23 1 1 
        3  3647 1 1 63 LEU HG   H   1.606 -24.224   4.205 1.00 . A A . 66 LEU HG   1 1 
        3  3648 1 1 63 LEU N    N  -0.635 -25.849   5.454 1.00 . A A . 66 LEU N    1 1 
        3  3649 1 1 63 LEU O    O  -1.164 -24.854   8.223 1.00 . A A . 66 LEU O    1 1 
        3  3650 1 1 64 GLN C    C   0.717 -25.206  10.872 1.00 . A A . 67 GLN C    1 1 
        3  3651 1 1 64 GLN CA   C   0.342 -26.460  10.037 1.00 . A A . 67 GLN CA   1 1 
        3  3652 1 1 64 GLN CB   C   1.135 -27.720  10.489 1.00 . A A . 67 GLN CB   1 1 
        3  3653 1 1 64 GLN CD   C   1.662 -29.447  12.319 1.00 . A A . 67 GLN CD   1 1 
        3  3654 1 1 64 GLN CG   C   0.948 -28.139  11.963 1.00 . A A . 67 GLN CG   1 1 
        3  3655 1 1 64 GLN H    H   1.359 -26.695   8.193 1.00 . A A . 67 GLN H    1 1 
        3  3656 1 1 64 GLN HA   H  -0.723 -26.654  10.157 1.00 . A A . 67 GLN HA   1 1 
        3  3657 1 1 64 GLN HB2  H   0.836 -28.554   9.862 1.00 . A A . 67 GLN HB2  1 1 
        3  3658 1 1 64 GLN HB3  H   2.192 -27.534  10.323 1.00 . A A . 67 GLN HB3  1 1 
        3  3659 1 1 64 GLN HE21 H   0.320 -29.826  13.735 1.00 . A A . 67 GLN HE21 1 1 
        3  3660 1 1 64 GLN HE22 H   1.570 -31.005  13.550 1.00 . A A . 67 GLN HE22 1 1 
        3  3661 1 1 64 GLN HG2  H   1.340 -27.355  12.597 1.00 . A A . 67 GLN HG2  1 1 
        3  3662 1 1 64 GLN HG3  H  -0.113 -28.256  12.158 1.00 . A A . 67 GLN HG3  1 1 
        3  3663 1 1 64 GLN N    N   0.603 -26.230   8.604 1.00 . A A . 67 GLN N    1 1 
        3  3664 1 1 64 GLN NE2  N   1.132 -30.167  13.298 1.00 . A A . 67 GLN NE2  1 1 
        3  3665 1 1 64 GLN O    O   0.267 -25.058  12.016 1.00 . A A . 67 GLN O    1 1 
        3  3666 1 1 64 GLN OE1  O   2.690 -29.799  11.732 1.00 . A A . 67 GLN OE1  1 1 
        3  3667 1 1 65 HIS C    C   0.605 -22.134  11.109 1.00 . A A . 68 HIS C    1 1 
        3  3668 1 1 65 HIS CA   C   1.866 -22.978  10.863 1.00 . A A . 68 HIS CA   1 1 
        3  3669 1 1 65 HIS CB   C   2.863 -22.188   9.979 1.00 . A A . 68 HIS CB   1 1 
        3  3670 1 1 65 HIS CD2  C   5.024 -23.321   9.060 1.00 . A A . 68 HIS CD2  1 1 
        3  3671 1 1 65 HIS CE1  C   6.246 -23.194  10.875 1.00 . A A . 68 HIS CE1  1 1 
        3  3672 1 1 65 HIS CG   C   4.273 -22.715  10.011 1.00 . A A . 68 HIS CG   1 1 
        3  3673 1 1 65 HIS H    H   1.912 -24.523   9.398 1.00 . A A . 68 HIS H    1 1 
        3  3674 1 1 65 HIS HA   H   2.336 -23.171  11.823 1.00 . A A . 68 HIS HA   1 1 
        3  3675 1 1 65 HIS HB2  H   2.525 -22.218   8.954 1.00 . A A . 68 HIS HB2  1 1 
        3  3676 1 1 65 HIS HB3  H   2.900 -21.152  10.303 1.00 . A A . 68 HIS HB3  1 1 
        3  3677 1 1 65 HIS HD1  H   4.810 -22.268  12.005 1.00 . A A . 68 HIS HD1  1 1 
        3  3678 1 1 65 HIS HD2  H   4.718 -23.536   8.042 1.00 . A A . 68 HIS HD2  1 1 
        3  3679 1 1 65 HIS HE1  H   7.073 -23.279  11.569 1.00 . A A . 68 HIS HE1  1 1 
        3  3680 1 1 65 HIS HE2  H   6.899 -24.234   9.246 1.00 . A A . 68 HIS HE2  1 1 
        3  3681 1 1 65 HIS N    N   1.530 -24.296  10.269 1.00 . A A . 68 HIS N    1 1 
        3  3682 1 1 65 HIS ND1  N   5.071 -22.651  11.136 1.00 . A A . 68 HIS ND1  1 1 
        3  3683 1 1 65 HIS NE2  N   6.243 -23.611   9.624 1.00 . A A . 68 HIS NE2  1 1 
        3  3684 1 1 65 HIS O    O   0.556 -21.348  12.057 1.00 . A A . 68 HIS O    1 1 
        3  3685 1 1 66 PHE C    C  -2.448 -22.389  11.563 1.00 . A A . 69 PHE C    1 1 
        3  3686 1 1 66 PHE CA   C  -1.712 -21.677  10.405 1.00 . A A . 69 PHE CA   1 1 
        3  3687 1 1 66 PHE CB   C  -2.525 -21.739   9.066 1.00 . A A . 69 PHE CB   1 1 
        3  3688 1 1 66 PHE CD1  C  -0.618 -20.816   7.615 1.00 . A A . 69 PHE CD1  1 1 
        3  3689 1 1 66 PHE CD2  C  -2.840 -20.078   7.140 1.00 . A A . 69 PHE CD2  1 1 
        3  3690 1 1 66 PHE CE1  C  -0.139 -20.029   6.580 1.00 . A A . 69 PHE CE1  1 1 
        3  3691 1 1 66 PHE CE2  C  -2.353 -19.297   6.105 1.00 . A A . 69 PHE CE2  1 1 
        3  3692 1 1 66 PHE CG   C  -1.981 -20.859   7.923 1.00 . A A . 69 PHE CG   1 1 
        3  3693 1 1 66 PHE CZ   C  -1.006 -19.276   5.827 1.00 . A A . 69 PHE CZ   1 1 
        3  3694 1 1 66 PHE H    H  -0.257 -22.849   9.456 1.00 . A A . 69 PHE H    1 1 
        3  3695 1 1 66 PHE HA   H  -1.561 -20.633  10.679 1.00 . A A . 69 PHE HA   1 1 
        3  3696 1 1 66 PHE HB2  H  -2.536 -22.762   8.707 1.00 . A A . 69 PHE HB2  1 1 
        3  3697 1 1 66 PHE HB3  H  -3.548 -21.433   9.263 1.00 . A A . 69 PHE HB3  1 1 
        3  3698 1 1 66 PHE HD1  H   0.076 -21.404   8.200 1.00 . A A . 69 PHE HD1  1 1 
        3  3699 1 1 66 PHE HD2  H  -3.900 -20.078   7.349 1.00 . A A . 69 PHE HD2  1 1 
        3  3700 1 1 66 PHE HE1  H   0.921 -20.008   6.364 1.00 . A A . 69 PHE HE1  1 1 
        3  3701 1 1 66 PHE HE2  H  -3.033 -18.702   5.513 1.00 . A A . 69 PHE HE2  1 1 
        3  3702 1 1 66 PHE HZ   H  -0.631 -18.663   5.018 1.00 . A A . 69 PHE HZ   1 1 
        3  3703 1 1 66 PHE N    N  -0.399 -22.294  10.234 1.00 . A A . 69 PHE N    1 1 
        3  3704 1 1 66 PHE O    O  -2.583 -21.831  12.661 1.00 . A A . 69 PHE O    1 1 
        3  3705 1 1 67 GLY C    C  -5.052 -24.682  11.820 1.00 . A A . 70 GLY C    1 1 
        3  3706 1 1 67 GLY CA   C  -3.636 -24.416  12.295 1.00 . A A . 70 GLY CA   1 1 
        3  3707 1 1 67 GLY H    H  -2.633 -24.048  10.463 1.00 . A A . 70 GLY H    1 1 
        3  3708 1 1 67 GLY HA2  H  -3.141 -25.362  12.445 1.00 . A A . 70 GLY HA2  1 1 
        3  3709 1 1 67 GLY HA3  H  -3.684 -23.893  13.244 1.00 . A A . 70 GLY HA3  1 1 
        3  3710 1 1 67 GLY N    N  -2.862 -23.638  11.322 1.00 . A A . 70 GLY N    1 1 
        3  3711 1 1 67 GLY O    O  -5.484 -24.128  10.806 1.00 . A A . 70 GLY O    1 1 
        3  3712 1 1 68 ASP C    C  -8.125 -24.781  12.109 1.00 . A A . 71 ASP C    1 1 
        3  3713 1 1 68 ASP CA   C  -7.140 -25.964  12.184 1.00 . A A . 71 ASP CA   1 1 
        3  3714 1 1 68 ASP CB   C  -7.655 -27.039  13.178 1.00 . A A . 71 ASP CB   1 1 
        3  3715 1 1 68 ASP CG   C  -9.143 -27.409  12.963 1.00 . A A . 71 ASP CG   1 1 
        3  3716 1 1 68 ASP H    H  -5.403 -25.855  13.412 1.00 . A A . 71 ASP H    1 1 
        3  3717 1 1 68 ASP HA   H  -7.063 -26.415  11.201 1.00 . A A . 71 ASP HA   1 1 
        3  3718 1 1 68 ASP HB2  H  -7.054 -27.939  13.071 1.00 . A A . 71 ASP HB2  1 1 
        3  3719 1 1 68 ASP HB3  H  -7.529 -26.666  14.187 1.00 . A A . 71 ASP HB3  1 1 
        3  3720 1 1 68 ASP N    N  -5.783 -25.525  12.566 1.00 . A A . 71 ASP N    1 1 
        3  3721 1 1 68 ASP O    O  -8.652 -24.468  11.038 1.00 . A A . 71 ASP O    1 1 
        3  3722 1 1 68 ASP OD1  O  -9.471 -28.082  11.958 1.00 . A A . 71 ASP OD1  1 1 
        3  3723 1 1 68 ASP OD2  O  -9.991 -27.031  13.800 1.00 . A A . 71 ASP OD2  1 1 
        3  3724 1 1 69 ARG C    C  -8.843 -21.781  12.539 1.00 . A A . 72 ARG C    1 1 
        3  3725 1 1 69 ARG CA   C  -9.254 -22.984  13.406 1.00 . A A . 72 ARG CA   1 1 
        3  3726 1 1 69 ARG CB   C  -9.335 -22.572  14.896 1.00 . A A . 72 ARG CB   1 1 
        3  3727 1 1 69 ARG CD   C  -9.722 -23.335  17.313 1.00 . A A . 72 ARG CD   1 1 
        3  3728 1 1 69 ARG CG   C  -9.788 -23.718  15.827 1.00 . A A . 72 ARG CG   1 1 
        3  3729 1 1 69 ARG CZ   C  -9.930 -24.534  19.489 1.00 . A A . 72 ARG CZ   1 1 
        3  3730 1 1 69 ARG H    H  -7.770 -24.366  14.032 1.00 . A A . 72 ARG H    1 1 
        3  3731 1 1 69 ARG HA   H -10.235 -23.332  13.085 1.00 . A A . 72 ARG HA   1 1 
        3  3732 1 1 69 ARG HB2  H  -8.351 -22.239  15.219 1.00 . A A . 72 ARG HB2  1 1 
        3  3733 1 1 69 ARG HB3  H -10.034 -21.746  15.004 1.00 . A A . 72 ARG HB3  1 1 
        3  3734 1 1 69 ARG HD2  H  -8.692 -23.096  17.565 1.00 . A A . 72 ARG HD2  1 1 
        3  3735 1 1 69 ARG HD3  H -10.342 -22.459  17.484 1.00 . A A . 72 ARG HD3  1 1 
        3  3736 1 1 69 ARG HE   H -10.746 -25.122  17.759 1.00 . A A . 72 ARG HE   1 1 
        3  3737 1 1 69 ARG HG2  H -10.807 -23.997  15.582 1.00 . A A . 72 ARG HG2  1 1 
        3  3738 1 1 69 ARG HG3  H  -9.140 -24.576  15.663 1.00 . A A . 72 ARG HG3  1 1 
        3  3739 1 1 69 ARG HH11 H  -8.737 -22.900  19.586 1.00 . A A . 72 ARG HH11 1 1 
        3  3740 1 1 69 ARG HH12 H  -8.959 -23.740  21.085 1.00 . A A . 72 ARG HH12 1 1 
        3  3741 1 1 69 ARG HH21 H -11.026 -26.211  19.716 1.00 . A A . 72 ARG HH21 1 1 
        3  3742 1 1 69 ARG HH22 H -10.267 -25.622  21.159 1.00 . A A . 72 ARG HH22 1 1 
        3  3743 1 1 69 ARG N    N  -8.303 -24.103  13.253 1.00 . A A . 72 ARG N    1 1 
        3  3744 1 1 69 ARG NE   N -10.192 -24.426  18.183 1.00 . A A . 72 ARG NE   1 1 
        3  3745 1 1 69 ARG NH1  N  -9.152 -23.651  20.103 1.00 . A A . 72 ARG NH1  1 1 
        3  3746 1 1 69 ARG NH2  N -10.451 -25.533  20.177 1.00 . A A . 72 ARG NH2  1 1 
        3  3747 1 1 69 ARG O    O  -9.701 -21.079  12.011 1.00 . A A . 72 ARG O    1 1 
        3  3748 1 1 70 LEU C    C  -7.338 -20.670  10.093 1.00 . A A . 73 LEU C    1 1 
        3  3749 1 1 70 LEU CA   C  -6.922 -20.510  11.573 1.00 . A A . 73 LEU CA   1 1 
        3  3750 1 1 70 LEU CB   C  -5.368 -20.553  11.722 1.00 . A A . 73 LEU CB   1 1 
        3  3751 1 1 70 LEU CD1  C  -4.691 -18.707  10.017 1.00 . A A . 73 LEU CD1  1 1 
        3  3752 1 1 70 LEU CD2  C  -4.828 -18.172  12.498 1.00 . A A . 73 LEU CD2  1 1 
        3  3753 1 1 70 LEU CG   C  -4.534 -19.248  11.447 1.00 . A A . 73 LEU CG   1 1 
        3  3754 1 1 70 LEU H    H  -6.917 -22.233  12.820 1.00 . A A . 73 LEU H    1 1 
        3  3755 1 1 70 LEU HA   H  -7.298 -19.564  11.951 1.00 . A A . 73 LEU HA   1 1 
        3  3756 1 1 70 LEU HB2  H  -5.141 -20.863  12.736 1.00 . A A . 73 LEU HB2  1 1 
        3  3757 1 1 70 LEU HB3  H  -4.988 -21.328  11.064 1.00 . A A . 73 LEU HB3  1 1 
        3  3758 1 1 70 LEU HD11 H  -4.075 -17.826   9.888 1.00 . A A . 73 LEU HD11 1 1 
        3  3759 1 1 70 LEU HD12 H  -5.727 -18.452   9.828 1.00 . A A . 73 LEU HD12 1 1 
        3  3760 1 1 70 LEU HD13 H  -4.377 -19.465   9.314 1.00 . A A . 73 LEU HD13 1 1 
        3  3761 1 1 70 LEU HD21 H  -5.869 -17.882  12.453 1.00 . A A . 73 LEU HD21 1 1 
        3  3762 1 1 70 LEU HD22 H  -4.201 -17.309  12.316 1.00 . A A . 73 LEU HD22 1 1 
        3  3763 1 1 70 LEU HD23 H  -4.605 -18.568  13.478 1.00 . A A . 73 LEU HD23 1 1 
        3  3764 1 1 70 LEU HG   H  -3.483 -19.501  11.551 1.00 . A A . 73 LEU HG   1 1 
        3  3765 1 1 70 LEU N    N  -7.520 -21.600  12.378 1.00 . A A . 73 LEU N    1 1 
        3  3766 1 1 70 LEU O    O  -7.804 -19.713   9.465 1.00 . A A . 73 LEU O    1 1 
        3  3767 1 1 71 CYS C    C  -9.018 -22.033   7.914 1.00 . A A . 74 CYS C    1 1 
        3  3768 1 1 71 CYS CA   C  -7.509 -22.224   8.161 1.00 . A A . 74 CYS CA   1 1 
        3  3769 1 1 71 CYS CB   C  -7.082 -23.664   7.817 1.00 . A A . 74 CYS CB   1 1 
        3  3770 1 1 71 CYS H    H  -6.773 -22.605  10.121 1.00 . A A . 74 CYS H    1 1 
        3  3771 1 1 71 CYS HA   H  -6.960 -21.536   7.518 1.00 . A A . 74 CYS HA   1 1 
        3  3772 1 1 71 CYS HB2  H  -7.572 -24.351   8.491 1.00 . A A . 74 CYS HB2  1 1 
        3  3773 1 1 71 CYS HB3  H  -7.368 -23.897   6.798 1.00 . A A . 74 CYS HB3  1 1 
        3  3774 1 1 71 CYS HG   H  -4.680 -23.055   7.199 1.00 . A A . 74 CYS HG   1 1 
        3  3775 1 1 71 CYS N    N  -7.157 -21.897   9.556 1.00 . A A . 74 CYS N    1 1 
        3  3776 1 1 71 CYS O    O  -9.418 -21.650   6.818 1.00 . A A . 74 CYS O    1 1 
        3  3777 1 1 71 CYS SG   S  -5.302 -23.949   7.954 1.00 . A A . 74 CYS SG   1 1 
        3  3778 1 1 72 ARG C    C -11.623 -20.562   8.857 1.00 . A A . 75 ARG C    1 1 
        3  3779 1 1 72 ARG CA   C -11.297 -22.064   8.934 1.00 . A A . 75 ARG CA   1 1 
        3  3780 1 1 72 ARG CB   C -11.995 -22.692  10.171 1.00 . A A . 75 ARG CB   1 1 
        3  3781 1 1 72 ARG CD   C -12.443 -24.774  11.588 1.00 . A A . 75 ARG CD   1 1 
        3  3782 1 1 72 ARG CG   C -11.779 -24.213  10.323 1.00 . A A . 75 ARG CG   1 1 
        3  3783 1 1 72 ARG CZ   C -12.961 -27.155  12.154 1.00 . A A . 75 ARG CZ   1 1 
        3  3784 1 1 72 ARG H    H  -9.433 -22.628   9.795 1.00 . A A . 75 ARG H    1 1 
        3  3785 1 1 72 ARG HA   H -11.683 -22.551   8.036 1.00 . A A . 75 ARG HA   1 1 
        3  3786 1 1 72 ARG HB2  H -11.624 -22.203  11.070 1.00 . A A . 75 ARG HB2  1 1 
        3  3787 1 1 72 ARG HB3  H -13.064 -22.510  10.098 1.00 . A A . 75 ARG HB3  1 1 
        3  3788 1 1 72 ARG HD2  H -12.110 -24.199  12.446 1.00 . A A . 75 ARG HD2  1 1 
        3  3789 1 1 72 ARG HD3  H -13.519 -24.677  11.491 1.00 . A A . 75 ARG HD3  1 1 
        3  3790 1 1 72 ARG HE   H -11.146 -26.425  11.748 1.00 . A A . 75 ARG HE   1 1 
        3  3791 1 1 72 ARG HG2  H -12.204 -24.716   9.461 1.00 . A A . 75 ARG HG2  1 1 
        3  3792 1 1 72 ARG HG3  H -10.714 -24.418  10.362 1.00 . A A . 75 ARG HG3  1 1 
        3  3793 1 1 72 ARG HH11 H -14.634 -26.011  12.038 1.00 . A A . 75 ARG HH11 1 1 
        3  3794 1 1 72 ARG HH12 H -14.900 -27.666  12.491 1.00 . A A . 75 ARG HH12 1 1 
        3  3795 1 1 72 ARG HH21 H -11.506 -28.539  12.359 1.00 . A A . 75 ARG HH21 1 1 
        3  3796 1 1 72 ARG HH22 H -13.122 -29.102  12.669 1.00 . A A . 75 ARG HH22 1 1 
        3  3797 1 1 72 ARG N    N  -9.834 -22.282   8.970 1.00 . A A . 75 ARG N    1 1 
        3  3798 1 1 72 ARG NE   N -12.099 -26.188  11.816 1.00 . A A . 75 ARG NE   1 1 
        3  3799 1 1 72 ARG NH1  N -14.270 -26.924  12.234 1.00 . A A . 75 ARG NH1  1 1 
        3  3800 1 1 72 ARG NH2  N -12.495 -28.361  12.413 1.00 . A A . 75 ARG NH2  1 1 
        3  3801 1 1 72 ARG O    O -12.511 -20.174   8.107 1.00 . A A . 75 ARG O    1 1 
        3  3802 1 1 73 MET C    C -10.903 -17.672   8.216 1.00 . A A . 76 MET C    1 1 
        3  3803 1 1 73 MET CA   C -11.085 -18.252   9.631 1.00 . A A . 76 MET CA   1 1 
        3  3804 1 1 73 MET CB   C -10.107 -17.544  10.619 1.00 . A A . 76 MET CB   1 1 
        3  3805 1 1 73 MET CE   C  -9.762 -15.365  13.028 1.00 . A A . 76 MET CE   1 1 
        3  3806 1 1 73 MET CG   C -10.258 -17.948  12.095 1.00 . A A . 76 MET CG   1 1 
        3  3807 1 1 73 MET H    H -10.176 -20.105  10.185 1.00 . A A . 76 MET H    1 1 
        3  3808 1 1 73 MET HA   H -12.108 -18.064   9.956 1.00 . A A . 76 MET HA   1 1 
        3  3809 1 1 73 MET HB2  H  -9.091 -17.767  10.315 1.00 . A A . 76 MET HB2  1 1 
        3  3810 1 1 73 MET HB3  H -10.255 -16.470  10.548 1.00 . A A . 76 MET HB3  1 1 
        3  3811 1 1 73 MET HE1  H  -9.183 -14.702  13.656 1.00 . A A . 76 MET HE1  1 1 
        3  3812 1 1 73 MET HE2  H -10.799 -15.324  13.326 1.00 . A A . 76 MET HE2  1 1 
        3  3813 1 1 73 MET HE3  H  -9.669 -15.054  11.998 1.00 . A A . 76 MET HE3  1 1 
        3  3814 1 1 73 MET HG2  H -11.277 -17.764  12.408 1.00 . A A . 76 MET HG2  1 1 
        3  3815 1 1 73 MET HG3  H -10.049 -19.004  12.193 1.00 . A A . 76 MET HG3  1 1 
        3  3816 1 1 73 MET N    N -10.878 -19.725   9.618 1.00 . A A . 76 MET N    1 1 
        3  3817 1 1 73 MET O    O -11.741 -16.910   7.732 1.00 . A A . 76 MET O    1 1 
        3  3818 1 1 73 MET SD   S  -9.151 -17.043  13.205 1.00 . A A . 76 MET SD   1 1 
        3  3819 1 1 74 LEU C    C -10.444 -18.257   5.163 1.00 . A A . 77 LEU C    1 1 
        3  3820 1 1 74 LEU CA   C  -9.464 -17.656   6.196 1.00 . A A . 77 LEU CA   1 1 
        3  3821 1 1 74 LEU CB   C  -7.991 -18.039   5.852 1.00 . A A . 77 LEU CB   1 1 
        3  3822 1 1 74 LEU CD1  C  -6.943 -16.823   7.879 1.00 . A A . 77 LEU CD1  1 1 
        3  3823 1 1 74 LEU CD2  C  -5.478 -17.529   5.915 1.00 . A A . 77 LEU CD2  1 1 
        3  3824 1 1 74 LEU CG   C  -6.882 -17.054   6.356 1.00 . A A . 77 LEU CG   1 1 
        3  3825 1 1 74 LEU H    H  -9.173 -18.666   8.046 1.00 . A A . 77 LEU H    1 1 
        3  3826 1 1 74 LEU HA   H  -9.556 -16.574   6.160 1.00 . A A . 77 LEU HA   1 1 
        3  3827 1 1 74 LEU HB2  H  -7.792 -19.023   6.271 1.00 . A A . 77 LEU HB2  1 1 
        3  3828 1 1 74 LEU HB3  H  -7.897 -18.117   4.772 1.00 . A A . 77 LEU HB3  1 1 
        3  3829 1 1 74 LEU HD11 H  -7.901 -16.395   8.143 1.00 . A A . 77 LEU HD11 1 1 
        3  3830 1 1 74 LEU HD12 H  -6.160 -16.137   8.179 1.00 . A A . 77 LEU HD12 1 1 
        3  3831 1 1 74 LEU HD13 H  -6.814 -17.762   8.405 1.00 . A A . 77 LEU HD13 1 1 
        3  3832 1 1 74 LEU HD21 H  -4.733 -16.813   6.235 1.00 . A A . 77 LEU HD21 1 1 
        3  3833 1 1 74 LEU HD22 H  -5.446 -17.613   4.835 1.00 . A A . 77 LEU HD22 1 1 
        3  3834 1 1 74 LEU HD23 H  -5.257 -18.495   6.354 1.00 . A A . 77 LEU HD23 1 1 
        3  3835 1 1 74 LEU HG   H  -7.049 -16.091   5.892 1.00 . A A . 77 LEU HG   1 1 
        3  3836 1 1 74 LEU N    N  -9.800 -18.074   7.570 1.00 . A A . 77 LEU N    1 1 
        3  3837 1 1 74 LEU O    O -10.830 -17.573   4.218 1.00 . A A . 77 LEU O    1 1 
        3  3838 1 1 75 ASP C    C -13.128 -19.666   4.355 1.00 . A A . 78 ASP C    1 1 
        3  3839 1 1 75 ASP CA   C -11.716 -20.270   4.421 1.00 . A A . 78 ASP CA   1 1 
        3  3840 1 1 75 ASP CB   C -11.806 -21.763   4.835 1.00 . A A . 78 ASP CB   1 1 
        3  3841 1 1 75 ASP CG   C -12.543 -22.642   3.805 1.00 . A A . 78 ASP CG   1 1 
        3  3842 1 1 75 ASP H    H -10.581 -19.972   6.203 1.00 . A A . 78 ASP H    1 1 
        3  3843 1 1 75 ASP HA   H -11.253 -20.213   3.431 1.00 . A A . 78 ASP HA   1 1 
        3  3844 1 1 75 ASP HB2  H -10.798 -22.158   4.968 1.00 . A A . 78 ASP HB2  1 1 
        3  3845 1 1 75 ASP HB3  H -12.319 -21.833   5.788 1.00 . A A . 78 ASP HB3  1 1 
        3  3846 1 1 75 ASP N    N -10.857 -19.522   5.376 1.00 . A A . 78 ASP N    1 1 
        3  3847 1 1 75 ASP O    O -13.651 -19.403   3.260 1.00 . A A . 78 ASP O    1 1 
        3  3848 1 1 75 ASP OD1  O -11.891 -23.132   2.861 1.00 . A A . 78 ASP OD1  1 1 
        3  3849 1 1 75 ASP OD2  O -13.773 -22.847   3.934 1.00 . A A . 78 ASP OD2  1 1 
        3  3850 1 1 76 GLU C    C -15.086 -17.446   5.151 1.00 . A A . 79 GLU C    1 1 
        3  3851 1 1 76 GLU CA   C -15.068 -18.875   5.696 1.00 . A A . 79 GLU CA   1 1 
        3  3852 1 1 76 GLU CB   C -15.511 -18.867   7.183 1.00 . A A . 79 GLU CB   1 1 
        3  3853 1 1 76 GLU CD   C -16.138 -20.230   9.269 1.00 . A A . 79 GLU CD   1 1 
        3  3854 1 1 76 GLU CG   C -15.626 -20.258   7.818 1.00 . A A . 79 GLU CG   1 1 
        3  3855 1 1 76 GLU H    H -13.235 -19.710   6.356 1.00 . A A . 79 GLU H    1 1 
        3  3856 1 1 76 GLU HA   H -15.764 -19.485   5.125 1.00 . A A . 79 GLU HA   1 1 
        3  3857 1 1 76 GLU HB2  H -14.787 -18.295   7.758 1.00 . A A . 79 GLU HB2  1 1 
        3  3858 1 1 76 GLU HB3  H -16.478 -18.376   7.258 1.00 . A A . 79 GLU HB3  1 1 
        3  3859 1 1 76 GLU HG2  H -16.299 -20.859   7.215 1.00 . A A . 79 GLU HG2  1 1 
        3  3860 1 1 76 GLU HG3  H -14.645 -20.723   7.807 1.00 . A A . 79 GLU HG3  1 1 
        3  3861 1 1 76 GLU N    N -13.725 -19.461   5.546 1.00 . A A . 79 GLU N    1 1 
        3  3862 1 1 76 GLU O    O -15.940 -17.104   4.349 1.00 . A A . 79 GLU O    1 1 
        3  3863 1 1 76 GLU OE1  O -15.369 -19.838  10.173 1.00 . A A . 79 GLU OE1  1 1 
        3  3864 1 1 76 GLU OE2  O -17.316 -20.586   9.506 1.00 . A A . 79 GLU OE2  1 1 
        3  3865 1 1 77 LYS C    C -13.884 -15.100   3.646 1.00 . A A . 80 LYS C    1 1 
        3  3866 1 1 77 LYS CA   C -13.989 -15.211   5.170 1.00 . A A . 80 LYS CA   1 1 
        3  3867 1 1 77 LYS CB   C -12.785 -14.514   5.872 1.00 . A A . 80 LYS CB   1 1 
        3  3868 1 1 77 LYS CD   C -14.021 -12.559   7.015 1.00 . A A . 80 LYS CD   1 1 
        3  3869 1 1 77 LYS CE   C -13.308 -11.474   6.180 1.00 . A A . 80 LYS CE   1 1 
        3  3870 1 1 77 LYS CG   C -13.151 -13.833   7.209 1.00 . A A . 80 LYS CG   1 1 
        3  3871 1 1 77 LYS H    H -13.468 -16.972   6.253 1.00 . A A . 80 LYS H    1 1 
        3  3872 1 1 77 LYS HA   H -14.906 -14.707   5.478 1.00 . A A . 80 LYS HA   1 1 
        3  3873 1 1 77 LYS HB2  H -12.014 -15.258   6.068 1.00 . A A . 80 LYS HB2  1 1 
        3  3874 1 1 77 LYS HB3  H -12.362 -13.762   5.214 1.00 . A A . 80 LYS HB3  1 1 
        3  3875 1 1 77 LYS HD2  H -14.943 -12.835   6.512 1.00 . A A . 80 LYS HD2  1 1 
        3  3876 1 1 77 LYS HD3  H -14.264 -12.148   7.990 1.00 . A A . 80 LYS HD3  1 1 
        3  3877 1 1 77 LYS HE2  H -12.438 -11.124   6.717 1.00 . A A . 80 LYS HE2  1 1 
        3  3878 1 1 77 LYS HE3  H -12.993 -11.905   5.237 1.00 . A A . 80 LYS HE3  1 1 
        3  3879 1 1 77 LYS HG2  H -13.701 -14.539   7.818 1.00 . A A . 80 LYS HG2  1 1 
        3  3880 1 1 77 LYS HG3  H -12.237 -13.559   7.728 1.00 . A A . 80 LYS HG3  1 1 
        3  3881 1 1 77 LYS HZ1  H -14.514  -9.889   6.780 1.00 . A A . 80 LYS HZ1  1 1 
        3  3882 1 1 77 LYS HZ2  H -14.985 -10.592   5.317 1.00 . A A . 80 LYS HZ2  1 1 
        3  3883 1 1 77 LYS HZ3  H -13.631  -9.593   5.374 1.00 . A A . 80 LYS HZ3  1 1 
        3  3884 1 1 77 LYS N    N -14.117 -16.621   5.601 1.00 . A A . 80 LYS N    1 1 
        3  3885 1 1 77 LYS NZ   N -14.170 -10.309   5.895 1.00 . A A . 80 LYS NZ   1 1 
        3  3886 1 1 77 LYS O    O -14.577 -14.286   3.047 1.00 . A A . 80 LYS O    1 1 
        3  3887 1 1 78 LEU C    C -14.191 -16.258   0.868 1.00 . A A . 81 LEU C    1 1 
        3  3888 1 1 78 LEU CA   C -12.841 -16.013   1.567 1.00 . A A . 81 LEU CA   1 1 
        3  3889 1 1 78 LEU CB   C -11.793 -17.121   1.218 1.00 . A A . 81 LEU CB   1 1 
        3  3890 1 1 78 LEU CD1  C -12.184 -18.065  -1.163 1.00 . A A . 81 LEU CD1  1 1 
        3  3891 1 1 78 LEU CD2  C -10.969 -15.844  -0.860 1.00 . A A . 81 LEU CD2  1 1 
        3  3892 1 1 78 LEU CG   C -11.260 -17.233  -0.257 1.00 . A A . 81 LEU CG   1 1 
        3  3893 1 1 78 LEU H    H -12.528 -16.580   3.598 1.00 . A A . 81 LEU H    1 1 
        3  3894 1 1 78 LEU HA   H -12.450 -15.044   1.259 1.00 . A A . 81 LEU HA   1 1 
        3  3895 1 1 78 LEU HB2  H -10.934 -16.963   1.856 1.00 . A A . 81 LEU HB2  1 1 
        3  3896 1 1 78 LEU HB3  H -12.224 -18.080   1.492 1.00 . A A . 81 LEU HB3  1 1 
        3  3897 1 1 78 LEU HD11 H -13.156 -17.596  -1.233 1.00 . A A . 81 LEU HD11 1 1 
        3  3898 1 1 78 LEU HD12 H -12.293 -19.053  -0.743 1.00 . A A . 81 LEU HD12 1 1 
        3  3899 1 1 78 LEU HD13 H -11.751 -18.150  -2.152 1.00 . A A . 81 LEU HD13 1 1 
        3  3900 1 1 78 LEU HD21 H -10.264 -15.325  -0.227 1.00 . A A . 81 LEU HD21 1 1 
        3  3901 1 1 78 LEU HD22 H -11.884 -15.270  -0.930 1.00 . A A . 81 LEU HD22 1 1 
        3  3902 1 1 78 LEU HD23 H -10.540 -15.959  -1.847 1.00 . A A . 81 LEU HD23 1 1 
        3  3903 1 1 78 LEU HG   H -10.313 -17.767  -0.234 1.00 . A A . 81 LEU HG   1 1 
        3  3904 1 1 78 LEU N    N -13.040 -15.960   3.038 1.00 . A A . 81 LEU N    1 1 
        3  3905 1 1 78 LEU O    O -14.570 -15.531  -0.052 1.00 . A A . 81 LEU O    1 1 
        3  3906 1 1 79 LYS C    C -17.270 -16.514   1.010 1.00 . A A . 82 LYS C    1 1 
        3  3907 1 1 79 LYS CA   C -16.243 -17.669   0.880 1.00 . A A . 82 LYS CA   1 1 
        3  3908 1 1 79 LYS CB   C -16.688 -18.956   1.652 1.00 . A A . 82 LYS CB   1 1 
        3  3909 1 1 79 LYS CD   C -19.064 -18.868   2.702 1.00 . A A . 82 LYS CD   1 1 
        3  3910 1 1 79 LYS CE   C -20.528 -19.302   2.578 1.00 . A A . 82 LYS CE   1 1 
        3  3911 1 1 79 LYS CG   C -18.185 -19.370   1.526 1.00 . A A . 82 LYS CG   1 1 
        3  3912 1 1 79 LYS H    H -14.527 -17.777   2.117 1.00 . A A . 82 LYS H    1 1 
        3  3913 1 1 79 LYS HA   H -16.135 -17.917  -0.173 1.00 . A A . 82 LYS HA   1 1 
        3  3914 1 1 79 LYS HB2  H -16.086 -19.786   1.290 1.00 . A A . 82 LYS HB2  1 1 
        3  3915 1 1 79 LYS HB3  H -16.455 -18.819   2.707 1.00 . A A . 82 LYS HB3  1 1 
        3  3916 1 1 79 LYS HD2  H -18.669 -19.262   3.633 1.00 . A A . 82 LYS HD2  1 1 
        3  3917 1 1 79 LYS HD3  H -19.024 -17.780   2.741 1.00 . A A . 82 LYS HD3  1 1 
        3  3918 1 1 79 LYS HE2  H -20.960 -18.871   1.684 1.00 . A A . 82 LYS HE2  1 1 
        3  3919 1 1 79 LYS HE3  H -20.579 -20.382   2.518 1.00 . A A . 82 LYS HE3  1 1 
        3  3920 1 1 79 LYS HG2  H -18.585 -18.965   0.603 1.00 . A A . 82 LYS HG2  1 1 
        3  3921 1 1 79 LYS HG3  H -18.246 -20.455   1.490 1.00 . A A . 82 LYS HG3  1 1 
        3  3922 1 1 79 LYS HZ1  H -21.268 -17.826   3.846 1.00 . A A . 82 LYS HZ1  1 1 
        3  3923 1 1 79 LYS HZ2  H -20.967 -19.299   4.617 1.00 . A A . 82 LYS HZ2  1 1 
        3  3924 1 1 79 LYS HZ3  H -22.316 -19.126   3.619 1.00 . A A . 82 LYS HZ3  1 1 
        3  3925 1 1 79 LYS N    N -14.912 -17.268   1.372 1.00 . A A . 82 LYS N    1 1 
        3  3926 1 1 79 LYS NZ   N -21.324 -18.859   3.742 1.00 . A A . 82 LYS NZ   1 1 
        3  3927 1 1 79 LYS O    O -18.060 -16.273   0.087 1.00 . A A . 82 LYS O    1 1 
        3  3928 1 1 80 GLN C    C -17.818 -13.447   1.652 1.00 . A A . 83 GLN C    1 1 
        3  3929 1 1 80 GLN CA   C -18.162 -14.696   2.464 1.00 . A A . 83 GLN CA   1 1 
        3  3930 1 1 80 GLN CB   C -18.125 -14.365   3.974 1.00 . A A . 83 GLN CB   1 1 
        3  3931 1 1 80 GLN CD   C -18.405 -15.178   6.367 1.00 . A A . 83 GLN CD   1 1 
        3  3932 1 1 80 GLN CG   C -18.562 -15.514   4.888 1.00 . A A . 83 GLN CG   1 1 
        3  3933 1 1 80 GLN H    H -16.490 -15.961   2.781 1.00 . A A . 83 GLN H    1 1 
        3  3934 1 1 80 GLN HA   H -19.167 -15.026   2.203 1.00 . A A . 83 GLN HA   1 1 
        3  3935 1 1 80 GLN HB2  H -17.112 -14.083   4.244 1.00 . A A . 83 GLN HB2  1 1 
        3  3936 1 1 80 GLN HB3  H -18.779 -13.515   4.167 1.00 . A A . 83 GLN HB3  1 1 
        3  3937 1 1 80 GLN HE21 H -16.529 -15.820   6.351 1.00 . A A . 83 GLN HE21 1 1 
        3  3938 1 1 80 GLN HE22 H -17.101 -15.216   7.861 1.00 . A A . 83 GLN HE22 1 1 
        3  3939 1 1 80 GLN HG2  H -19.600 -15.740   4.683 1.00 . A A . 83 GLN HG2  1 1 
        3  3940 1 1 80 GLN HG3  H -17.968 -16.390   4.666 1.00 . A A . 83 GLN HG3  1 1 
        3  3941 1 1 80 GLN N    N -17.218 -15.788   2.146 1.00 . A A . 83 GLN N    1 1 
        3  3942 1 1 80 GLN NE2  N -17.226 -15.433   6.915 1.00 . A A . 83 GLN NE2  1 1 
        3  3943 1 1 80 GLN O    O -18.686 -12.641   1.341 1.00 . A A . 83 GLN O    1 1 
        3  3944 1 1 80 GLN OE1  O -19.320 -14.662   7.004 1.00 . A A . 83 GLN OE1  1 1 
        3  3945 1 1 81 HIS C    C -16.406 -12.268  -0.898 1.00 . A A . 84 HIS C    1 1 
        3  3946 1 1 81 HIS CA   C -15.986 -12.174   0.572 1.00 . A A . 84 HIS CA   1 1 
        3  3947 1 1 81 HIS CB   C -14.440 -12.125   0.710 1.00 . A A . 84 HIS CB   1 1 
        3  3948 1 1 81 HIS CD2  C -13.031 -10.839  -1.059 1.00 . A A . 84 HIS CD2  1 1 
        3  3949 1 1 81 HIS CE1  C -13.422  -8.809  -0.343 1.00 . A A . 84 HIS CE1  1 1 
        3  3950 1 1 81 HIS CG   C -13.811 -10.938   0.041 1.00 . A A . 84 HIS CG   1 1 
        3  3951 1 1 81 HIS H    H -15.905 -14.012   1.604 1.00 . A A . 84 HIS H    1 1 
        3  3952 1 1 81 HIS HA   H -16.404 -11.261   0.998 1.00 . A A . 84 HIS HA   1 1 
        3  3953 1 1 81 HIS HB2  H -14.178 -12.080   1.762 1.00 . A A . 84 HIS HB2  1 1 
        3  3954 1 1 81 HIS HB3  H -14.011 -13.028   0.285 1.00 . A A . 84 HIS HB3  1 1 
        3  3955 1 1 81 HIS HD1  H -14.557  -9.384   1.252 1.00 . A A . 84 HIS HD1  1 1 
        3  3956 1 1 81 HIS HD2  H -12.658 -11.662  -1.659 1.00 . A A . 84 HIS HD2  1 1 
        3  3957 1 1 81 HIS HE1  H -13.435  -7.733  -0.259 1.00 . A A . 84 HIS HE1  1 1 
        3  3958 1 1 81 HIS HE2  H -12.435  -9.121  -2.104 1.00 . A A . 84 HIS HE2  1 1 
        3  3959 1 1 81 HIS N    N -16.525 -13.308   1.330 1.00 . A A . 84 HIS N    1 1 
        3  3960 1 1 81 HIS ND1  N -14.029  -9.648   0.466 1.00 . A A . 84 HIS ND1  1 1 
        3  3961 1 1 81 HIS NE2  N -12.804  -9.503  -1.279 1.00 . A A . 84 HIS NE2  1 1 
        3  3962 1 1 81 HIS O    O -16.640 -11.256  -1.546 1.00 . A A . 84 HIS O    1 1 
        3  3963 1 1 82 LEU C    C -18.509 -13.634  -2.845 1.00 . A A . 85 LEU C    1 1 
        3  3964 1 1 82 LEU CA   C -16.975 -13.778  -2.773 1.00 . A A . 85 LEU CA   1 1 
        3  3965 1 1 82 LEU CB   C -16.551 -15.202  -3.217 1.00 . A A . 85 LEU CB   1 1 
        3  3966 1 1 82 LEU CD1  C -14.736 -16.957  -3.605 1.00 . A A . 85 LEU CD1  1 1 
        3  3967 1 1 82 LEU CD2  C -14.234 -14.494  -4.056 1.00 . A A . 85 LEU CD2  1 1 
        3  3968 1 1 82 LEU CG   C -15.024 -15.503  -3.194 1.00 . A A . 85 LEU CG   1 1 
        3  3969 1 1 82 LEU H    H -16.258 -14.269  -0.837 1.00 . A A . 85 LEU H    1 1 
        3  3970 1 1 82 LEU HA   H -16.516 -13.049  -3.444 1.00 . A A . 85 LEU HA   1 1 
        3  3971 1 1 82 LEU HB2  H -17.045 -15.919  -2.565 1.00 . A A . 85 LEU HB2  1 1 
        3  3972 1 1 82 LEU HB3  H -16.915 -15.369  -4.230 1.00 . A A . 85 LEU HB3  1 1 
        3  3973 1 1 82 LEU HD11 H -13.669 -17.144  -3.565 1.00 . A A . 85 LEU HD11 1 1 
        3  3974 1 1 82 LEU HD12 H -15.092 -17.145  -4.611 1.00 . A A . 85 LEU HD12 1 1 
        3  3975 1 1 82 LEU HD13 H -15.234 -17.628  -2.919 1.00 . A A . 85 LEU HD13 1 1 
        3  3976 1 1 82 LEU HD21 H -14.568 -14.540  -5.086 1.00 . A A . 85 LEU HD21 1 1 
        3  3977 1 1 82 LEU HD22 H -13.177 -14.722  -4.012 1.00 . A A . 85 LEU HD22 1 1 
        3  3978 1 1 82 LEU HD23 H -14.392 -13.495  -3.673 1.00 . A A . 85 LEU HD23 1 1 
        3  3979 1 1 82 LEU HG   H -14.670 -15.394  -2.177 1.00 . A A . 85 LEU HG   1 1 
        3  3980 1 1 82 LEU N    N -16.506 -13.507  -1.406 1.00 . A A . 85 LEU N    1 1 
        3  3981 1 1 82 LEU O    O -19.046 -13.136  -3.839 1.00 . A A . 85 LEU O    1 1 
        3  3982 1 1 83 ALA C    C -21.239 -12.664  -1.566 1.00 . A A . 86 ALA C    1 1 
        3  3983 1 1 83 ALA CA   C -20.670 -14.093  -1.701 1.00 . A A . 86 ALA CA   1 1 
        3  3984 1 1 83 ALA CB   C -21.127 -14.992  -0.532 1.00 . A A . 86 ALA CB   1 1 
        3  3985 1 1 83 ALA H    H -18.688 -14.416  -1.002 1.00 . A A . 86 ALA H    1 1 
        3  3986 1 1 83 ALA HA   H -21.044 -14.533  -2.622 1.00 . A A . 86 ALA HA   1 1 
        3  3987 1 1 83 ALA HB1  H -22.209 -15.073  -0.527 1.00 . A A . 86 ALA HB1  1 1 
        3  3988 1 1 83 ALA HB2  H -20.798 -14.567   0.409 1.00 . A A . 86 ALA HB2  1 1 
        3  3989 1 1 83 ALA HB3  H -20.695 -15.981  -0.643 1.00 . A A . 86 ALA HB3  1 1 
        3  3990 1 1 83 ALA N    N -19.195 -14.080  -1.773 1.00 . A A . 86 ALA N    1 1 
        3  3991 1 1 83 ALA O    O -22.133 -12.262  -2.322 1.00 . A A . 86 ALA O    1 1 
        3  3992 1 1 84 SER C    C -20.446  -9.477  -1.194 1.00 . A A . 87 SER C    1 1 
        3  3993 1 1 84 SER CA   C -21.141 -10.526  -0.297 1.00 . A A . 87 SER CA   1 1 
        3  3994 1 1 84 SER CB   C -20.884 -10.218   1.202 1.00 . A A . 87 SER CB   1 1 
        3  3995 1 1 84 SER H    H -19.936 -12.262  -0.108 1.00 . A A . 87 SER H    1 1 
        3  3996 1 1 84 SER HA   H -22.216 -10.480  -0.479 1.00 . A A . 87 SER HA   1 1 
        3  3997 1 1 84 SER HB2  H -21.253 -11.032   1.806 1.00 . A A . 87 SER HB2  1 1 
        3  3998 1 1 84 SER HB3  H -19.818 -10.104   1.378 1.00 . A A . 87 SER HB3  1 1 
        3  3999 1 1 84 SER HG   H -22.236  -8.810   0.978 1.00 . A A . 87 SER HG   1 1 
        3  4000 1 1 84 SER N    N -20.683 -11.896  -0.617 1.00 . A A . 87 SER N    1 1 
        3  4001 1 1 84 SER O    O -21.011  -8.405  -1.458 1.00 . A A . 87 SER O    1 1 
        3  4002 1 1 84 SER OG   O -21.541  -9.032   1.620 1.00 . A A . 87 SER OG   1 1 
        3  4003 1 1 85 GLY C    C -17.529  -7.952  -1.789 1.00 . A A . 88 GLY C    1 1 
        3  4004 1 1 85 GLY CA   C -18.447  -8.909  -2.543 1.00 . A A . 88 GLY CA   1 1 
        3  4005 1 1 85 GLY H    H -18.812 -10.638  -1.361 1.00 . A A . 88 GLY H    1 1 
        3  4006 1 1 85 GLY HA2  H -17.845  -9.530  -3.193 1.00 . A A . 88 GLY HA2  1 1 
        3  4007 1 1 85 GLY HA3  H -19.124  -8.328  -3.160 1.00 . A A . 88 GLY HA3  1 1 
        3  4008 1 1 85 GLY N    N -19.213  -9.790  -1.646 1.00 . A A . 88 GLY N    1 1 
        3  4009 1 1 85 GLY O    O -16.309  -7.933  -2.021 1.00 . A A . 88 GLY O    1 1 
        3  4010 1 1 86 GLY C    C -16.503  -6.671   0.947 1.00 . A A . 89 GLY C    1 1 
        3  4011 1 1 86 GLY CA   C -17.411  -6.121  -0.143 1.00 . A A . 89 GLY CA   1 1 
        3  4012 1 1 86 GLY H    H -19.083  -7.286  -0.716 1.00 . A A . 89 GLY H    1 1 
        3  4013 1 1 86 GLY HA2  H -16.816  -5.530  -0.832 1.00 . A A . 89 GLY HA2  1 1 
        3  4014 1 1 86 GLY HA3  H -18.145  -5.473   0.315 1.00 . A A . 89 GLY HA3  1 1 
        3  4015 1 1 86 GLY N    N -18.128  -7.161  -0.884 1.00 . A A . 89 GLY N    1 1 
        3  4016 1 1 86 GLY O    O -15.277  -6.517   0.884 1.00 . A A . 89 GLY O    1 1 
        3  4017 1 1 87 ASP C    C -16.371  -9.383   3.058 1.00 . A A . 90 ASP C    1 1 
        3  4018 1 1 87 ASP CA   C -16.388  -7.849   3.131 1.00 . A A . 90 ASP CA   1 1 
        3  4019 1 1 87 ASP CB   C -17.033  -7.371   4.464 1.00 . A A . 90 ASP CB   1 1 
        3  4020 1 1 87 ASP CG   C -16.300  -7.892   5.722 1.00 . A A . 90 ASP CG   1 1 
        3  4021 1 1 87 ASP H    H -18.083  -7.407   1.918 1.00 . A A . 90 ASP H    1 1 
        3  4022 1 1 87 ASP HA   H -15.361  -7.481   3.091 1.00 . A A . 90 ASP HA   1 1 
        3  4023 1 1 87 ASP HB2  H -17.024  -6.286   4.488 1.00 . A A . 90 ASP HB2  1 1 
        3  4024 1 1 87 ASP HB3  H -18.063  -7.708   4.495 1.00 . A A . 90 ASP HB3  1 1 
        3  4025 1 1 87 ASP N    N -17.112  -7.295   1.962 1.00 . A A . 90 ASP N    1 1 
        3  4026 1 1 87 ASP O    O -15.286  -9.981   3.217 1.00 . A A . 90 ASP O    1 1 
        3  4027 1 1 87 ASP OXT  O -17.441  -9.978   2.826 1.00 . A A . 90 ASP OXT  1 1 
        3  4028 1 1 87 ASP OD1  O -15.195  -7.391   6.036 1.00 . A A . 90 ASP OD1  1 1 
        3  4029 1 1 87 ASP OD2  O -16.815  -8.813   6.401 1.00 . A A . 90 ASP OD2  1 1 
        4  4030 1 1  8 ARG C    C  13.231  -9.399  -1.077 1.00 . A A . 11 ARG C    1 1 
        4  4031 1 1  8 ARG CA   C  13.791  -8.733   0.191 1.00 . A A . 11 ARG CA   1 1 
        4  4032 1 1  8 ARG CB   C  13.754  -7.180   0.013 1.00 . A A . 11 ARG CB   1 1 
        4  4033 1 1  8 ARG CD   C  15.649  -6.381   1.595 1.00 . A A . 11 ARG CD   1 1 
        4  4034 1 1  8 ARG CG   C  14.149  -6.330   1.250 1.00 . A A . 11 ARG CG   1 1 
        4  4035 1 1  8 ARG CZ   C  17.792  -5.645   0.533 1.00 . A A . 11 ARG CZ   1 1 
        4  4036 1 1  8 ARG H    H  15.151 -10.283   0.484 1.00 . A A . 11 ARG H    1 1 
        4  4037 1 1  8 ARG HA   H  13.188  -9.009   1.048 1.00 . A A . 11 ARG HA   1 1 
        4  4038 1 1  8 ARG HB2  H  14.423  -6.909  -0.800 1.00 . A A . 11 ARG HB2  1 1 
        4  4039 1 1  8 ARG HB3  H  12.745  -6.890  -0.278 1.00 . A A . 11 ARG HB3  1 1 
        4  4040 1 1  8 ARG HD2  H  15.848  -5.694   2.410 1.00 . A A . 11 ARG HD2  1 1 
        4  4041 1 1  8 ARG HD3  H  15.897  -7.387   1.916 1.00 . A A . 11 ARG HD3  1 1 
        4  4042 1 1  8 ARG HE   H  16.115  -6.115  -0.445 1.00 . A A . 11 ARG HE   1 1 
        4  4043 1 1  8 ARG HG2  H  13.881  -5.299   1.059 1.00 . A A . 11 ARG HG2  1 1 
        4  4044 1 1  8 ARG HG3  H  13.580  -6.681   2.111 1.00 . A A . 11 ARG HG3  1 1 
        4  4045 1 1  8 ARG HH11 H  17.883  -5.644   2.555 1.00 . A A . 11 ARG HH11 1 1 
        4  4046 1 1  8 ARG HH12 H  19.344  -5.188   1.748 1.00 . A A . 11 ARG HH12 1 1 
        4  4047 1 1  8 ARG HH21 H  18.041  -5.534  -1.472 1.00 . A A . 11 ARG HH21 1 1 
        4  4048 1 1  8 ARG HH22 H  19.433  -5.129  -0.520 1.00 . A A . 11 ARG HH22 1 1 
        4  4049 1 1  8 ARG N    N  15.161  -9.243   0.422 1.00 . A A . 11 ARG N    1 1 
        4  4050 1 1  8 ARG NE   N  16.511  -6.032   0.450 1.00 . A A . 11 ARG NE   1 1 
        4  4051 1 1  8 ARG NH1  N  18.386  -5.481   1.706 1.00 . A A . 11 ARG NH1  1 1 
        4  4052 1 1  8 ARG NH2  N  18.474  -5.417  -0.573 1.00 . A A . 11 ARG NH2  1 1 
        4  4053 1 1  8 ARG O    O  13.808  -9.219  -2.158 1.00 . A A . 11 ARG O    1 1 
        4  4054 1 1  9 PRO C    C  10.845  -9.657  -3.058 1.00 . A A . 12 PRO C    1 1 
        4  4055 1 1  9 PRO CA   C  11.463 -10.770  -2.184 1.00 . A A . 12 PRO CA   1 1 
        4  4056 1 1  9 PRO CB   C  10.383 -11.720  -1.599 1.00 . A A . 12 PRO CB   1 1 
        4  4057 1 1  9 PRO CD   C  11.435 -10.614   0.269 1.00 . A A . 12 PRO CD   1 1 
        4  4058 1 1  9 PRO CG   C  10.114 -11.181  -0.219 1.00 . A A . 12 PRO CG   1 1 
        4  4059 1 1  9 PRO HA   H  12.170 -11.343  -2.782 1.00 . A A . 12 PRO HA   1 1 
        4  4060 1 1  9 PRO HB2  H   9.487 -11.712  -2.220 1.00 . A A . 12 PRO HB2  1 1 
        4  4061 1 1  9 PRO HB3  H  10.773 -12.734  -1.558 1.00 . A A . 12 PRO HB3  1 1 
        4  4062 1 1  9 PRO HD2  H  11.270  -9.760   0.920 1.00 . A A . 12 PRO HD2  1 1 
        4  4063 1 1  9 PRO HD3  H  12.014 -11.371   0.790 1.00 . A A . 12 PRO HD3  1 1 
        4  4064 1 1  9 PRO HG2  H   9.360 -10.398  -0.268 1.00 . A A . 12 PRO HG2  1 1 
        4  4065 1 1  9 PRO HG3  H   9.773 -11.975   0.438 1.00 . A A . 12 PRO HG3  1 1 
        4  4066 1 1  9 PRO N    N  12.123 -10.197  -0.986 1.00 . A A . 12 PRO N    1 1 
        4  4067 1 1  9 PRO O    O  10.292  -8.680  -2.526 1.00 . A A . 12 PRO O    1 1 
        4  4068 1 1 10 LEU C    C   8.842  -8.909  -5.229 1.00 . A A . 13 LEU C    1 1 
        4  4069 1 1 10 LEU CA   C  10.386  -8.856  -5.354 1.00 . A A . 13 LEU CA   1 1 
        4  4070 1 1 10 LEU CB   C  10.830  -9.221  -6.798 1.00 . A A . 13 LEU CB   1 1 
        4  4071 1 1 10 LEU CD1  C  12.679  -9.655  -8.520 1.00 . A A . 13 LEU CD1  1 1 
        4  4072 1 1 10 LEU CD2  C  12.890  -7.677  -6.913 1.00 . A A . 13 LEU CD2  1 1 
        4  4073 1 1 10 LEU CG   C  12.364  -9.123  -7.102 1.00 . A A . 13 LEU CG   1 1 
        4  4074 1 1 10 LEU H    H  11.512 -10.541  -4.731 1.00 . A A . 13 LEU H    1 1 
        4  4075 1 1 10 LEU HA   H  10.735  -7.859  -5.116 1.00 . A A . 13 LEU HA   1 1 
        4  4076 1 1 10 LEU HB2  H  10.509 -10.241  -6.994 1.00 . A A . 13 LEU HB2  1 1 
        4  4077 1 1 10 LEU HB3  H  10.305  -8.568  -7.493 1.00 . A A . 13 LEU HB3  1 1 
        4  4078 1 1 10 LEU HD11 H  12.163  -9.061  -9.268 1.00 . A A . 13 LEU HD11 1 1 
        4  4079 1 1 10 LEU HD12 H  12.357 -10.685  -8.600 1.00 . A A . 13 LEU HD12 1 1 
        4  4080 1 1 10 LEU HD13 H  13.746  -9.608  -8.700 1.00 . A A . 13 LEU HD13 1 1 
        4  4081 1 1 10 LEU HD21 H  13.950  -7.641  -7.129 1.00 . A A . 13 LEU HD21 1 1 
        4  4082 1 1 10 LEU HD22 H  12.730  -7.367  -5.890 1.00 . A A . 13 LEU HD22 1 1 
        4  4083 1 1 10 LEU HD23 H  12.366  -7.000  -7.578 1.00 . A A . 13 LEU HD23 1 1 
        4  4084 1 1 10 LEU HG   H  12.903  -9.756  -6.401 1.00 . A A . 13 LEU HG   1 1 
        4  4085 1 1 10 LEU N    N  10.988  -9.789  -4.389 1.00 . A A . 13 LEU N    1 1 
        4  4086 1 1 10 LEU O    O   8.266 -10.009  -5.308 1.00 . A A . 13 LEU O    1 1 
        4  4087 1 1 11 PRO C    C   6.030  -7.930  -6.307 1.00 . A A . 14 PRO C    1 1 
        4  4088 1 1 11 PRO CA   C   6.669  -7.684  -4.914 1.00 . A A . 14 PRO CA   1 1 
        4  4089 1 1 11 PRO CB   C   6.378  -6.259  -4.360 1.00 . A A . 14 PRO CB   1 1 
        4  4090 1 1 11 PRO CD   C   8.764  -6.411  -4.681 1.00 . A A . 14 PRO CD   1 1 
        4  4091 1 1 11 PRO CG   C   7.589  -5.454  -4.735 1.00 . A A . 14 PRO CG   1 1 
        4  4092 1 1 11 PRO HA   H   6.275  -8.425  -4.221 1.00 . A A . 14 PRO HA   1 1 
        4  4093 1 1 11 PRO HB2  H   5.470  -5.855  -4.802 1.00 . A A . 14 PRO HB2  1 1 
        4  4094 1 1 11 PRO HB3  H   6.252  -6.303  -3.279 1.00 . A A . 14 PRO HB3  1 1 
        4  4095 1 1 11 PRO HD2  H   9.501  -6.151  -5.434 1.00 . A A . 14 PRO HD2  1 1 
        4  4096 1 1 11 PRO HD3  H   9.222  -6.404  -3.695 1.00 . A A . 14 PRO HD3  1 1 
        4  4097 1 1 11 PRO HG2  H   7.472  -5.052  -5.739 1.00 . A A . 14 PRO HG2  1 1 
        4  4098 1 1 11 PRO HG3  H   7.730  -4.638  -4.031 1.00 . A A . 14 PRO HG3  1 1 
        4  4099 1 1 11 PRO N    N   8.153  -7.743  -4.970 1.00 . A A . 14 PRO N    1 1 
        4  4100 1 1 11 PRO O    O   5.686  -6.992  -7.040 1.00 . A A . 14 PRO O    1 1 
        4  4101 1 1 12 VAL C    C   4.398 -10.870  -7.579 1.00 . A A . 15 VAL C    1 1 
        4  4102 1 1 12 VAL CA   C   5.335  -9.686  -7.922 1.00 . A A . 15 VAL CA   1 1 
        4  4103 1 1 12 VAL CB   C   6.418 -10.029  -9.035 1.00 . A A . 15 VAL CB   1 1 
        4  4104 1 1 12 VAL CG1  C   7.506 -11.011  -8.519 1.00 . A A . 15 VAL CG1  1 1 
        4  4105 1 1 12 VAL CG2  C   5.748 -10.532 -10.344 1.00 . A A . 15 VAL CG2  1 1 
        4  4106 1 1 12 VAL H    H   6.324  -9.894  -6.067 1.00 . A A . 15 VAL H    1 1 
        4  4107 1 1 12 VAL HA   H   4.710  -8.878  -8.306 1.00 . A A . 15 VAL HA   1 1 
        4  4108 1 1 12 VAL HB   H   6.928  -9.099  -9.273 1.00 . A A . 15 VAL HB   1 1 
        4  4109 1 1 12 VAL HG11 H   8.235 -11.207  -9.301 1.00 . A A . 15 VAL HG11 1 1 
        4  4110 1 1 12 VAL HG12 H   7.045 -11.942  -8.223 1.00 . A A . 15 VAL HG12 1 1 
        4  4111 1 1 12 VAL HG13 H   8.012 -10.578  -7.664 1.00 . A A . 15 VAL HG13 1 1 
        4  4112 1 1 12 VAL HG21 H   6.503 -10.709 -11.104 1.00 . A A . 15 VAL HG21 1 1 
        4  4113 1 1 12 VAL HG22 H   5.048  -9.791 -10.709 1.00 . A A . 15 VAL HG22 1 1 
        4  4114 1 1 12 VAL HG23 H   5.219 -11.455 -10.149 1.00 . A A . 15 VAL HG23 1 1 
        4  4115 1 1 12 VAL N    N   5.952  -9.220  -6.674 1.00 . A A . 15 VAL N    1 1 
        4  4116 1 1 12 VAL O    O   4.734 -12.051  -7.709 1.00 . A A . 15 VAL O    1 1 
        4  4117 1 1 13 CYS C    C   0.802 -10.767  -6.843 1.00 . A A . 16 CYS C    1 1 
        4  4118 1 1 13 CYS CA   C   2.176 -11.428  -6.614 1.00 . A A . 16 CYS CA   1 1 
        4  4119 1 1 13 CYS CB   C   2.357 -11.802  -5.118 1.00 . A A . 16 CYS CB   1 1 
        4  4120 1 1 13 CYS H    H   3.067  -9.535  -6.913 1.00 . A A . 16 CYS H    1 1 
        4  4121 1 1 13 CYS HA   H   2.240 -12.329  -7.222 1.00 . A A . 16 CYS HA   1 1 
        4  4122 1 1 13 CYS HB2  H   2.325 -10.904  -4.514 1.00 . A A . 16 CYS HB2  1 1 
        4  4123 1 1 13 CYS HB3  H   1.553 -12.459  -4.816 1.00 . A A . 16 CYS HB3  1 1 
        4  4124 1 1 13 CYS HG   H   4.397 -13.133  -5.878 1.00 . A A . 16 CYS HG   1 1 
        4  4125 1 1 13 CYS N    N   3.234 -10.496  -7.034 1.00 . A A . 16 CYS N    1 1 
        4  4126 1 1 13 CYS O    O   0.698  -9.537  -6.775 1.00 . A A . 16 CYS O    1 1 
        4  4127 1 1 13 CYS SG   S   3.916 -12.644  -4.742 1.00 . A A . 16 CYS SG   1 1 
        4  4128 1 1 14 PRO C    C  -2.268 -10.574  -5.843 1.00 . A A . 17 PRO C    1 1 
        4  4129 1 1 14 PRO CA   C  -1.670 -11.019  -7.204 1.00 . A A . 17 PRO CA   1 1 
        4  4130 1 1 14 PRO CB   C  -2.456 -12.206  -7.814 1.00 . A A . 17 PRO CB   1 1 
        4  4131 1 1 14 PRO CD   C  -0.275 -13.050  -7.271 1.00 . A A . 17 PRO CD   1 1 
        4  4132 1 1 14 PRO CG   C  -1.747 -13.421  -7.294 1.00 . A A . 17 PRO CG   1 1 
        4  4133 1 1 14 PRO HA   H  -1.696 -10.177  -7.890 1.00 . A A . 17 PRO HA   1 1 
        4  4134 1 1 14 PRO HB2  H  -3.494 -12.173  -7.500 1.00 . A A . 17 PRO HB2  1 1 
        4  4135 1 1 14 PRO HB3  H  -2.411 -12.154  -8.902 1.00 . A A . 17 PRO HB3  1 1 
        4  4136 1 1 14 PRO HD2  H   0.229 -13.543  -6.446 1.00 . A A . 17 PRO HD2  1 1 
        4  4137 1 1 14 PRO HD3  H   0.206 -13.310  -8.208 1.00 . A A . 17 PRO HD3  1 1 
        4  4138 1 1 14 PRO HG2  H  -2.098 -13.656  -6.293 1.00 . A A . 17 PRO HG2  1 1 
        4  4139 1 1 14 PRO HG3  H  -1.915 -14.270  -7.951 1.00 . A A . 17 PRO HG3  1 1 
        4  4140 1 1 14 PRO N    N  -0.290 -11.564  -7.079 1.00 . A A . 17 PRO N    1 1 
        4  4141 1 1 14 PRO O    O  -3.452 -10.212  -5.777 1.00 . A A . 17 PRO O    1 1 
        4  4142 1 1 15 ASN C    C  -2.949 -11.044  -2.883 1.00 . A A . 18 ASN C    1 1 
        4  4143 1 1 15 ASN CA   C  -1.768 -10.207  -3.408 1.00 . A A . 18 ASN CA   1 1 
        4  4144 1 1 15 ASN CB   C  -2.055  -8.677  -3.301 1.00 . A A . 18 ASN CB   1 1 
        4  4145 1 1 15 ASN CG   C  -0.858  -7.792  -3.668 1.00 . A A . 18 ASN CG   1 1 
        4  4146 1 1 15 ASN H    H  -0.518 -10.931  -4.924 1.00 . A A . 18 ASN H    1 1 
        4  4147 1 1 15 ASN HA   H  -0.907 -10.439  -2.795 1.00 . A A . 18 ASN HA   1 1 
        4  4148 1 1 15 ASN HB2  H  -2.874  -8.431  -3.963 1.00 . A A . 18 ASN HB2  1 1 
        4  4149 1 1 15 ASN HB3  H  -2.351  -8.439  -2.282 1.00 . A A . 18 ASN HB3  1 1 
        4  4150 1 1 15 ASN HD21 H  -2.076  -6.317  -4.219 1.00 . A A . 18 ASN HD21 1 1 
        4  4151 1 1 15 ASN HD22 H  -0.385  -6.000  -4.375 1.00 . A A . 18 ASN HD22 1 1 
        4  4152 1 1 15 ASN N    N  -1.422 -10.608  -4.776 1.00 . A A . 18 ASN N    1 1 
        4  4153 1 1 15 ASN ND2  N  -1.134  -6.580  -4.134 1.00 . A A . 18 ASN ND2  1 1 
        4  4154 1 1 15 ASN O    O  -4.096 -10.580  -2.920 1.00 . A A . 18 ASN O    1 1 
        4  4155 1 1 15 ASN OD1  O   0.300  -8.185  -3.510 1.00 . A A . 18 ASN OD1  1 1 
        4  4156 1 1 16 PRO C    C  -4.452 -12.481  -0.706 1.00 . A A . 19 PRO C    1 1 
        4  4157 1 1 16 PRO CA   C  -3.719 -13.201  -1.843 1.00 . A A . 19 PRO CA   1 1 
        4  4158 1 1 16 PRO CB   C  -2.923 -14.426  -1.312 1.00 . A A . 19 PRO CB   1 1 
        4  4159 1 1 16 PRO CD   C  -1.345 -13.003  -2.448 1.00 . A A . 19 PRO CD   1 1 
        4  4160 1 1 16 PRO CG   C  -1.686 -14.451  -2.151 1.00 . A A . 19 PRO CG   1 1 
        4  4161 1 1 16 PRO HA   H  -4.435 -13.521  -2.602 1.00 . A A . 19 PRO HA   1 1 
        4  4162 1 1 16 PRO HB2  H  -2.683 -14.305  -0.253 1.00 . A A . 19 PRO HB2  1 1 
        4  4163 1 1 16 PRO HB3  H  -3.507 -15.330  -1.441 1.00 . A A . 19 PRO HB3  1 1 
        4  4164 1 1 16 PRO HD2  H  -0.690 -12.594  -1.681 1.00 . A A . 19 PRO HD2  1 1 
        4  4165 1 1 16 PRO HD3  H  -0.878 -12.913  -3.424 1.00 . A A . 19 PRO HD3  1 1 
        4  4166 1 1 16 PRO HG2  H  -0.875 -14.930  -1.609 1.00 . A A . 19 PRO HG2  1 1 
        4  4167 1 1 16 PRO HG3  H  -1.874 -14.989  -3.077 1.00 . A A . 19 PRO HG3  1 1 
        4  4168 1 1 16 PRO N    N  -2.676 -12.324  -2.430 1.00 . A A . 19 PRO N    1 1 
        4  4169 1 1 16 PRO O    O  -3.808 -11.822   0.109 1.00 . A A . 19 PRO O    1 1 
        4  4170 1 1 17 LEU C    C  -6.189 -12.181   1.761 1.00 . A A . 20 LEU C    1 1 
        4  4171 1 1 17 LEU CA   C  -6.612 -11.875   0.306 1.00 . A A . 20 LEU CA   1 1 
        4  4172 1 1 17 LEU CB   C  -8.105 -12.208   0.062 1.00 . A A . 20 LEU CB   1 1 
        4  4173 1 1 17 LEU CD1  C -10.133 -12.206  -1.519 1.00 . A A . 20 LEU CD1  1 1 
        4  4174 1 1 17 LEU CD2  C  -8.519 -10.234  -1.524 1.00 . A A . 20 LEU CD2  1 1 
        4  4175 1 1 17 LEU CG   C  -8.671 -11.758  -1.327 1.00 . A A . 20 LEU CG   1 1 
        4  4176 1 1 17 LEU H    H  -6.221 -13.186  -1.315 1.00 . A A . 20 LEU H    1 1 
        4  4177 1 1 17 LEU HA   H  -6.460 -10.811   0.126 1.00 . A A . 20 LEU HA   1 1 
        4  4178 1 1 17 LEU HB2  H  -8.233 -13.282   0.154 1.00 . A A . 20 LEU HB2  1 1 
        4  4179 1 1 17 LEU HB3  H  -8.698 -11.730   0.839 1.00 . A A . 20 LEU HB3  1 1 
        4  4180 1 1 17 LEU HD11 H -10.188 -13.282  -1.450 1.00 . A A . 20 LEU HD11 1 1 
        4  4181 1 1 17 LEU HD12 H -10.483 -11.898  -2.496 1.00 . A A . 20 LEU HD12 1 1 
        4  4182 1 1 17 LEU HD13 H -10.765 -11.763  -0.755 1.00 . A A . 20 LEU HD13 1 1 
        4  4183 1 1 17 LEU HD21 H  -8.902  -9.952  -2.496 1.00 . A A . 20 LEU HD21 1 1 
        4  4184 1 1 17 LEU HD22 H  -7.471  -9.970  -1.470 1.00 . A A . 20 LEU HD22 1 1 
        4  4185 1 1 17 LEU HD23 H  -9.063  -9.701  -0.754 1.00 . A A . 20 LEU HD23 1 1 
        4  4186 1 1 17 LEU HG   H  -8.092 -12.241  -2.107 1.00 . A A . 20 LEU HG   1 1 
        4  4187 1 1 17 LEU N    N  -5.782 -12.599  -0.667 1.00 . A A . 20 LEU N    1 1 
        4  4188 1 1 17 LEU O    O  -6.342 -11.348   2.635 1.00 . A A . 20 LEU O    1 1 
        4  4189 1 1 18 PHE C    C  -3.893 -13.068   3.805 1.00 . A A . 21 PHE C    1 1 
        4  4190 1 1 18 PHE CA   C  -5.152 -13.800   3.322 1.00 . A A . 21 PHE CA   1 1 
        4  4191 1 1 18 PHE CB   C  -4.910 -15.323   3.325 1.00 . A A . 21 PHE CB   1 1 
        4  4192 1 1 18 PHE CD1  C  -7.378 -15.845   3.164 1.00 . A A . 21 PHE CD1  1 1 
        4  4193 1 1 18 PHE CD2  C  -5.871 -17.117   1.825 1.00 . A A . 21 PHE CD2  1 1 
        4  4194 1 1 18 PHE CE1  C  -8.438 -16.549   2.645 1.00 . A A . 21 PHE CE1  1 1 
        4  4195 1 1 18 PHE CE2  C  -6.929 -17.814   1.310 1.00 . A A . 21 PHE CE2  1 1 
        4  4196 1 1 18 PHE CG   C  -6.074 -16.116   2.763 1.00 . A A . 21 PHE CG   1 1 
        4  4197 1 1 18 PHE CZ   C  -8.213 -17.534   1.718 1.00 . A A . 21 PHE CZ   1 1 
        4  4198 1 1 18 PHE H    H  -5.422 -13.956   1.223 1.00 . A A . 21 PHE H    1 1 
        4  4199 1 1 18 PHE HA   H  -5.962 -13.577   4.015 1.00 . A A . 21 PHE HA   1 1 
        4  4200 1 1 18 PHE HB2  H  -4.027 -15.544   2.733 1.00 . A A . 21 PHE HB2  1 1 
        4  4201 1 1 18 PHE HB3  H  -4.743 -15.662   4.342 1.00 . A A . 21 PHE HB3  1 1 
        4  4202 1 1 18 PHE HD1  H  -7.562 -15.069   3.895 1.00 . A A . 21 PHE HD1  1 1 
        4  4203 1 1 18 PHE HD2  H  -4.865 -17.348   1.497 1.00 . A A . 21 PHE HD2  1 1 
        4  4204 1 1 18 PHE HE1  H  -9.444 -16.326   2.967 1.00 . A A . 21 PHE HE1  1 1 
        4  4205 1 1 18 PHE HE2  H  -6.757 -18.589   0.580 1.00 . A A . 21 PHE HE2  1 1 
        4  4206 1 1 18 PHE HZ   H  -9.043 -18.090   1.309 1.00 . A A . 21 PHE HZ   1 1 
        4  4207 1 1 18 PHE N    N  -5.583 -13.360   1.983 1.00 . A A . 21 PHE N    1 1 
        4  4208 1 1 18 PHE O    O  -3.677 -12.992   5.002 1.00 . A A . 21 PHE O    1 1 
        4  4209 1 1 19 VAL C    C  -2.166 -10.510   4.000 1.00 . A A . 22 VAL C    1 1 
        4  4210 1 1 19 VAL CA   C  -1.813 -11.832   3.289 1.00 . A A . 22 VAL CA   1 1 
        4  4211 1 1 19 VAL CB   C  -0.794 -11.586   2.098 1.00 . A A . 22 VAL CB   1 1 
        4  4212 1 1 19 VAL CG1  C  -0.524 -12.897   1.316 1.00 . A A . 22 VAL CG1  1 1 
        4  4213 1 1 19 VAL CG2  C  -1.214 -10.439   1.137 1.00 . A A . 22 VAL CG2  1 1 
        4  4214 1 1 19 VAL H    H  -3.264 -12.621   1.930 1.00 . A A . 22 VAL H    1 1 
        4  4215 1 1 19 VAL HA   H  -1.312 -12.478   4.017 1.00 . A A . 22 VAL HA   1 1 
        4  4216 1 1 19 VAL HB   H   0.155 -11.292   2.551 1.00 . A A . 22 VAL HB   1 1 
        4  4217 1 1 19 VAL HG11 H   0.184 -12.709   0.516 1.00 . A A . 22 VAL HG11 1 1 
        4  4218 1 1 19 VAL HG12 H  -1.446 -13.273   0.892 1.00 . A A . 22 VAL HG12 1 1 
        4  4219 1 1 19 VAL HG13 H  -0.109 -13.644   1.983 1.00 . A A . 22 VAL HG13 1 1 
        4  4220 1 1 19 VAL HG21 H  -2.171 -10.665   0.690 1.00 . A A . 22 VAL HG21 1 1 
        4  4221 1 1 19 VAL HG22 H  -0.477 -10.317   0.354 1.00 . A A . 22 VAL HG22 1 1 
        4  4222 1 1 19 VAL HG23 H  -1.293  -9.510   1.691 1.00 . A A . 22 VAL HG23 1 1 
        4  4223 1 1 19 VAL N    N  -3.052 -12.538   2.883 1.00 . A A . 22 VAL N    1 1 
        4  4224 1 1 19 VAL O    O  -1.607 -10.195   5.051 1.00 . A A . 22 VAL O    1 1 
        4  4225 1 1 20 ARG C    C  -4.497  -8.762   5.262 1.00 . A A . 23 ARG C    1 1 
        4  4226 1 1 20 ARG CA   C  -3.632  -8.507   4.018 1.00 . A A . 23 ARG CA   1 1 
        4  4227 1 1 20 ARG CB   C  -4.406  -7.675   2.949 1.00 . A A . 23 ARG CB   1 1 
        4  4228 1 1 20 ARG CD   C  -6.345  -7.513   1.266 1.00 . A A . 23 ARG CD   1 1 
        4  4229 1 1 20 ARG CG   C  -5.661  -8.359   2.348 1.00 . A A . 23 ARG CG   1 1 
        4  4230 1 1 20 ARG CZ   C  -6.646  -5.019   1.255 1.00 . A A . 23 ARG CZ   1 1 
        4  4231 1 1 20 ARG H    H  -3.592 -10.122   2.639 1.00 . A A . 23 ARG H    1 1 
        4  4232 1 1 20 ARG HA   H  -2.752  -7.942   4.324 1.00 . A A . 23 ARG HA   1 1 
        4  4233 1 1 20 ARG HB2  H  -4.717  -6.735   3.399 1.00 . A A . 23 ARG HB2  1 1 
        4  4234 1 1 20 ARG HB3  H  -3.724  -7.450   2.134 1.00 . A A . 23 ARG HB3  1 1 
        4  4235 1 1 20 ARG HD2  H  -5.631  -7.322   0.472 1.00 . A A . 23 ARG HD2  1 1 
        4  4236 1 1 20 ARG HD3  H  -7.181  -8.075   0.856 1.00 . A A . 23 ARG HD3  1 1 
        4  4237 1 1 20 ARG HE   H  -7.407  -6.284   2.612 1.00 . A A . 23 ARG HE   1 1 
        4  4238 1 1 20 ARG HG2  H  -5.366  -9.307   1.910 1.00 . A A . 23 ARG HG2  1 1 
        4  4239 1 1 20 ARG HG3  H  -6.375  -8.552   3.147 1.00 . A A . 23 ARG HG3  1 1 
        4  4240 1 1 20 ARG HH11 H  -5.403  -5.660  -0.211 1.00 . A A . 23 ARG HH11 1 1 
        4  4241 1 1 20 ARG HH12 H  -5.709  -3.960  -0.189 1.00 . A A . 23 ARG HH12 1 1 
        4  4242 1 1 20 ARG HH21 H  -7.780  -4.050   2.618 1.00 . A A . 23 ARG HH21 1 1 
        4  4243 1 1 20 ARG HH22 H  -7.065  -3.051   1.402 1.00 . A A . 23 ARG HH22 1 1 
        4  4244 1 1 20 ARG N    N  -3.161  -9.782   3.450 1.00 . A A . 23 ARG N    1 1 
        4  4245 1 1 20 ARG NE   N  -6.855  -6.233   1.799 1.00 . A A . 23 ARG NE   1 1 
        4  4246 1 1 20 ARG NH1  N  -5.860  -4.869   0.200 1.00 . A A . 23 ARG NH1  1 1 
        4  4247 1 1 20 ARG NH2  N  -7.208  -3.955   1.800 1.00 . A A . 23 ARG NH2  1 1 
        4  4248 1 1 20 ARG O    O  -4.451  -7.979   6.215 1.00 . A A . 23 ARG O    1 1 
        4  4249 1 1 21 TRP C    C  -5.371 -10.712   7.590 1.00 . A A . 24 TRP C    1 1 
        4  4250 1 1 21 TRP CA   C  -6.164 -10.240   6.351 1.00 . A A . 24 TRP CA   1 1 
        4  4251 1 1 21 TRP CB   C  -7.214 -11.301   5.905 1.00 . A A . 24 TRP CB   1 1 
        4  4252 1 1 21 TRP CD1  C  -8.525  -9.492   4.593 1.00 . A A . 24 TRP CD1  1 1 
        4  4253 1 1 21 TRP CD2  C  -9.150 -11.589   4.110 1.00 . A A . 24 TRP CD2  1 1 
        4  4254 1 1 21 TRP CE2  C  -9.914 -10.697   3.334 1.00 . A A . 24 TRP CE2  1 1 
        4  4255 1 1 21 TRP CE3  C  -9.378 -12.959   3.968 1.00 . A A . 24 TRP CE3  1 1 
        4  4256 1 1 21 TRP CG   C  -8.249 -10.795   4.910 1.00 . A A . 24 TRP CG   1 1 
        4  4257 1 1 21 TRP CH2  C -11.087 -12.473   2.318 1.00 . A A . 24 TRP CH2  1 1 
        4  4258 1 1 21 TRP CZ2  C -10.885 -11.124   2.436 1.00 . A A . 24 TRP CZ2  1 1 
        4  4259 1 1 21 TRP CZ3  C -10.343 -13.387   3.077 1.00 . A A . 24 TRP CZ3  1 1 
        4  4260 1 1 21 TRP H    H  -5.229 -10.464   4.456 1.00 . A A . 24 TRP H    1 1 
        4  4261 1 1 21 TRP HA   H  -6.703  -9.332   6.627 1.00 . A A . 24 TRP HA   1 1 
        4  4262 1 1 21 TRP HB2  H  -6.701 -12.135   5.446 1.00 . A A . 24 TRP HB2  1 1 
        4  4263 1 1 21 TRP HB3  H  -7.752 -11.658   6.775 1.00 . A A . 24 TRP HB3  1 1 
        4  4264 1 1 21 TRP HD1  H  -8.020  -8.640   5.025 1.00 . A A . 24 TRP HD1  1 1 
        4  4265 1 1 21 TRP HE1  H  -9.870  -8.609   3.255 1.00 . A A . 24 TRP HE1  1 1 
        4  4266 1 1 21 TRP HE3  H  -8.814 -13.685   4.538 1.00 . A A . 24 TRP HE3  1 1 
        4  4267 1 1 21 TRP HH2  H -11.837 -12.852   1.632 1.00 . A A . 24 TRP HH2  1 1 
        4  4268 1 1 21 TRP HZ2  H -11.465 -10.426   1.843 1.00 . A A . 24 TRP HZ2  1 1 
        4  4269 1 1 21 TRP HZ3  H -10.534 -14.444   2.957 1.00 . A A . 24 TRP HZ3  1 1 
        4  4270 1 1 21 TRP N    N  -5.266  -9.876   5.242 1.00 . A A . 24 TRP N    1 1 
        4  4271 1 1 21 TRP NE1  N  -9.508  -9.431   3.644 1.00 . A A . 24 TRP NE1  1 1 
        4  4272 1 1 21 TRP O    O  -5.678 -10.296   8.699 1.00 . A A . 24 TRP O    1 1 
        4  4273 1 1 22 LEU C    C  -2.653 -10.873   9.109 1.00 . A A . 25 LEU C    1 1 
        4  4274 1 1 22 LEU CA   C  -3.478 -12.025   8.508 1.00 . A A . 25 LEU CA   1 1 
        4  4275 1 1 22 LEU CB   C  -2.551 -13.186   8.048 1.00 . A A . 25 LEU CB   1 1 
        4  4276 1 1 22 LEU CD1  C  -2.273 -15.597   7.193 1.00 . A A . 25 LEU CD1  1 1 
        4  4277 1 1 22 LEU CD2  C  -3.990 -15.074   9.007 1.00 . A A . 25 LEU CD2  1 1 
        4  4278 1 1 22 LEU CG   C  -3.259 -14.550   7.752 1.00 . A A . 25 LEU CG   1 1 
        4  4279 1 1 22 LEU H    H  -4.113 -11.812   6.484 1.00 . A A . 25 LEU H    1 1 
        4  4280 1 1 22 LEU HA   H  -4.150 -12.402   9.279 1.00 . A A . 25 LEU HA   1 1 
        4  4281 1 1 22 LEU HB2  H  -2.034 -12.867   7.147 1.00 . A A . 25 LEU HB2  1 1 
        4  4282 1 1 22 LEU HB3  H  -1.801 -13.360   8.820 1.00 . A A . 25 LEU HB3  1 1 
        4  4283 1 1 22 LEU HD11 H  -1.488 -15.796   7.915 1.00 . A A . 25 LEU HD11 1 1 
        4  4284 1 1 22 LEU HD12 H  -1.833 -15.224   6.279 1.00 . A A . 25 LEU HD12 1 1 
        4  4285 1 1 22 LEU HD13 H  -2.804 -16.515   6.977 1.00 . A A . 25 LEU HD13 1 1 
        4  4286 1 1 22 LEU HD21 H  -4.735 -14.350   9.314 1.00 . A A . 25 LEU HD21 1 1 
        4  4287 1 1 22 LEU HD22 H  -3.283 -15.222   9.814 1.00 . A A . 25 LEU HD22 1 1 
        4  4288 1 1 22 LEU HD23 H  -4.480 -16.012   8.779 1.00 . A A . 25 LEU HD23 1 1 
        4  4289 1 1 22 LEU HG   H  -4.012 -14.386   6.985 1.00 . A A . 25 LEU HG   1 1 
        4  4290 1 1 22 LEU N    N  -4.330 -11.538   7.392 1.00 . A A . 25 LEU N    1 1 
        4  4291 1 1 22 LEU O    O  -2.427 -10.853  10.322 1.00 . A A . 25 LEU O    1 1 
        4  4292 1 1 23 THR C    C  -2.434  -7.831   9.607 1.00 . A A . 26 THR C    1 1 
        4  4293 1 1 23 THR CA   C  -1.522  -8.694   8.708 1.00 . A A . 26 THR CA   1 1 
        4  4294 1 1 23 THR CB   C  -0.990  -7.836   7.507 1.00 . A A . 26 THR CB   1 1 
        4  4295 1 1 23 THR CG2  C  -0.304  -6.532   7.971 1.00 . A A . 26 THR CG2  1 1 
        4  4296 1 1 23 THR H    H  -2.362 -10.041   7.288 1.00 . A A . 26 THR H    1 1 
        4  4297 1 1 23 THR HA   H  -0.662  -9.014   9.289 1.00 . A A . 26 THR HA   1 1 
        4  4298 1 1 23 THR HB   H  -1.829  -7.576   6.866 1.00 . A A . 26 THR HB   1 1 
        4  4299 1 1 23 THR HG1  H  -0.418  -8.783   5.869 1.00 . A A . 26 THR HG1  1 1 
        4  4300 1 1 23 THR HG21 H  -1.015  -5.919   8.518 1.00 . A A . 26 THR HG21 1 1 
        4  4301 1 1 23 THR HG22 H   0.053  -5.976   7.112 1.00 . A A . 26 THR HG22 1 1 
        4  4302 1 1 23 THR HG23 H   0.528  -6.771   8.616 1.00 . A A . 26 THR HG23 1 1 
        4  4303 1 1 23 THR N    N  -2.221  -9.914   8.252 1.00 . A A . 26 THR N    1 1 
        4  4304 1 1 23 THR O    O  -2.020  -7.430  10.711 1.00 . A A . 26 THR O    1 1 
        4  4305 1 1 23 THR OG1  O  -0.056  -8.601   6.739 1.00 . A A . 26 THR OG1  1 1 
        4  4306 1 1 24 GLU C    C  -5.082  -7.256  11.153 1.00 . A A . 27 GLU C    1 1 
        4  4307 1 1 24 GLU CA   C  -4.596  -6.645   9.828 1.00 . A A . 27 GLU CA   1 1 
        4  4308 1 1 24 GLU CB   C  -5.795  -6.213   8.930 1.00 . A A . 27 GLU CB   1 1 
        4  4309 1 1 24 GLU CD   C  -7.886  -6.880   7.593 1.00 . A A . 27 GLU CD   1 1 
        4  4310 1 1 24 GLU CG   C  -6.781  -7.334   8.546 1.00 . A A . 27 GLU CG   1 1 
        4  4311 1 1 24 GLU H    H  -3.970  -8.002   8.309 1.00 . A A . 27 GLU H    1 1 
        4  4312 1 1 24 GLU HA   H  -4.018  -5.751  10.065 1.00 . A A . 27 GLU HA   1 1 
        4  4313 1 1 24 GLU HB2  H  -6.354  -5.436   9.448 1.00 . A A . 27 GLU HB2  1 1 
        4  4314 1 1 24 GLU HB3  H  -5.393  -5.786   8.014 1.00 . A A . 27 GLU HB3  1 1 
        4  4315 1 1 24 GLU HG2  H  -6.223  -8.131   8.067 1.00 . A A . 27 GLU HG2  1 1 
        4  4316 1 1 24 GLU HG3  H  -7.231  -7.732   9.454 1.00 . A A . 27 GLU HG3  1 1 
        4  4317 1 1 24 GLU N    N  -3.674  -7.563   9.134 1.00 . A A . 27 GLU N    1 1 
        4  4318 1 1 24 GLU O    O  -4.993  -6.597  12.174 1.00 . A A . 27 GLU O    1 1 
        4  4319 1 1 24 GLU OE1  O  -7.622  -6.756   6.383 1.00 . A A . 27 GLU OE1  1 1 
        4  4320 1 1 24 GLU OE2  O  -9.022  -6.638   8.050 1.00 . A A . 27 GLU OE2  1 1 
        4  4321 1 1 25 TRP C    C  -4.978  -9.344  13.421 1.00 . A A . 28 TRP C    1 1 
        4  4322 1 1 25 TRP CA   C  -6.051  -9.230  12.339 1.00 . A A . 28 TRP CA   1 1 
        4  4323 1 1 25 TRP CB   C  -6.566 -10.649  12.019 1.00 . A A . 28 TRP CB   1 1 
        4  4324 1 1 25 TRP CD1  C  -8.806  -9.860  11.009 1.00 . A A . 28 TRP CD1  1 1 
        4  4325 1 1 25 TRP CD2  C  -8.007 -11.772  10.171 1.00 . A A . 28 TRP CD2  1 1 
        4  4326 1 1 25 TRP CE2  C  -9.211 -11.476   9.530 1.00 . A A . 28 TRP CE2  1 1 
        4  4327 1 1 25 TRP CE3  C  -7.311 -12.923   9.815 1.00 . A A . 28 TRP CE3  1 1 
        4  4328 1 1 25 TRP CG   C  -7.751 -10.724  11.101 1.00 . A A . 28 TRP CG   1 1 
        4  4329 1 1 25 TRP CH2  C  -9.043 -13.424   8.222 1.00 . A A . 28 TRP CH2  1 1 
        4  4330 1 1 25 TRP CZ2  C  -9.744 -12.299   8.557 1.00 . A A . 28 TRP CZ2  1 1 
        4  4331 1 1 25 TRP CZ3  C  -7.835 -13.737   8.848 1.00 . A A . 28 TRP CZ3  1 1 
        4  4332 1 1 25 TRP H    H  -5.486  -9.037  10.297 1.00 . A A . 28 TRP H    1 1 
        4  4333 1 1 25 TRP HA   H  -6.876  -8.633  12.722 1.00 . A A . 28 TRP HA   1 1 
        4  4334 1 1 25 TRP HB2  H  -5.761 -11.212  11.560 1.00 . A A . 28 TRP HB2  1 1 
        4  4335 1 1 25 TRP HB3  H  -6.846 -11.145  12.945 1.00 . A A . 28 TRP HB3  1 1 
        4  4336 1 1 25 TRP HD1  H  -8.913  -8.961  11.597 1.00 . A A . 28 TRP HD1  1 1 
        4  4337 1 1 25 TRP HE1  H -10.522  -9.859   9.802 1.00 . A A . 28 TRP HE1  1 1 
        4  4338 1 1 25 TRP HE3  H  -6.372 -13.179  10.291 1.00 . A A . 28 TRP HE3  1 1 
        4  4339 1 1 25 TRP HH2  H  -9.426 -14.097   7.460 1.00 . A A . 28 TRP HH2  1 1 
        4  4340 1 1 25 TRP HZ2  H -10.676 -12.064   8.059 1.00 . A A . 28 TRP HZ2  1 1 
        4  4341 1 1 25 TRP HZ3  H  -7.312 -14.630   8.560 1.00 . A A . 28 TRP HZ3  1 1 
        4  4342 1 1 25 TRP N    N  -5.522  -8.542  11.136 1.00 . A A . 28 TRP N    1 1 
        4  4343 1 1 25 TRP NE1  N  -9.688 -10.306  10.060 1.00 . A A . 28 TRP NE1  1 1 
        4  4344 1 1 25 TRP O    O  -5.285  -9.256  14.598 1.00 . A A . 28 TRP O    1 1 
        4  4345 1 1 26 ARG C    C  -2.443  -8.250  14.643 1.00 . A A . 29 ARG C    1 1 
        4  4346 1 1 26 ARG CA   C  -2.551  -9.579  13.874 1.00 . A A . 29 ARG CA   1 1 
        4  4347 1 1 26 ARG CB   C  -1.267  -9.814  13.039 1.00 . A A . 29 ARG CB   1 1 
        4  4348 1 1 26 ARG CD   C   1.266  -9.524  12.843 1.00 . A A . 29 ARG CD   1 1 
        4  4349 1 1 26 ARG CG   C   0.060  -9.562  13.793 1.00 . A A . 29 ARG CG   1 1 
        4  4350 1 1 26 ARG CZ   C   2.950  -7.779  13.447 1.00 . A A . 29 ARG CZ   1 1 
        4  4351 1 1 26 ARG H    H  -3.585  -9.736  12.030 1.00 . A A . 29 ARG H    1 1 
        4  4352 1 1 26 ARG HA   H  -2.667 -10.392  14.582 1.00 . A A . 29 ARG HA   1 1 
        4  4353 1 1 26 ARG HB2  H  -1.266 -10.842  12.683 1.00 . A A . 29 ARG HB2  1 1 
        4  4354 1 1 26 ARG HB3  H  -1.297  -9.157  12.173 1.00 . A A . 29 ARG HB3  1 1 
        4  4355 1 1 26 ARG HD2  H   1.457 -10.529  12.485 1.00 . A A . 29 ARG HD2  1 1 
        4  4356 1 1 26 ARG HD3  H   1.035  -8.882  11.999 1.00 . A A . 29 ARG HD3  1 1 
        4  4357 1 1 26 ARG HE   H   2.997  -9.686  14.022 1.00 . A A . 29 ARG HE   1 1 
        4  4358 1 1 26 ARG HG2  H  -0.002  -8.610  14.310 1.00 . A A . 29 ARG HG2  1 1 
        4  4359 1 1 26 ARG HG3  H   0.206 -10.355  14.525 1.00 . A A . 29 ARG HG3  1 1 
        4  4360 1 1 26 ARG HH11 H   1.408  -7.037  12.357 1.00 . A A . 29 ARG HH11 1 1 
        4  4361 1 1 26 ARG HH12 H   2.636  -5.887  12.766 1.00 . A A . 29 ARG HH12 1 1 
        4  4362 1 1 26 ARG HH21 H   4.607  -8.183  14.526 1.00 . A A . 29 ARG HH21 1 1 
        4  4363 1 1 26 ARG HH22 H   4.445  -6.544  14.000 1.00 . A A . 29 ARG HH22 1 1 
        4  4364 1 1 26 ARG N    N  -3.726  -9.571  12.988 1.00 . A A . 29 ARG N    1 1 
        4  4365 1 1 26 ARG NE   N   2.482  -9.032  13.512 1.00 . A A . 29 ARG NE   1 1 
        4  4366 1 1 26 ARG NH1  N   2.275  -6.825  12.806 1.00 . A A . 29 ARG NH1  1 1 
        4  4367 1 1 26 ARG NH2  N   4.089  -7.480  14.038 1.00 . A A . 29 ARG NH2  1 1 
        4  4368 1 1 26 ARG O    O  -2.435  -8.235  15.872 1.00 . A A . 29 ARG O    1 1 
        4  4369 1 1 27 ASP C    C  -3.332  -5.234  15.210 1.00 . A A . 30 ASP C    1 1 
        4  4370 1 1 27 ASP CA   C  -2.111  -5.805  14.440 1.00 . A A . 30 ASP CA   1 1 
        4  4371 1 1 27 ASP CB   C  -1.654  -4.868  13.290 1.00 . A A . 30 ASP CB   1 1 
        4  4372 1 1 27 ASP CG   C  -1.188  -3.482  13.766 1.00 . A A . 30 ASP CG   1 1 
        4  4373 1 1 27 ASP H    H  -2.565  -7.229  12.923 1.00 . A A . 30 ASP H    1 1 
        4  4374 1 1 27 ASP HA   H  -1.282  -5.913  15.144 1.00 . A A . 30 ASP HA   1 1 
        4  4375 1 1 27 ASP HB2  H  -0.831  -5.340  12.763 1.00 . A A . 30 ASP HB2  1 1 
        4  4376 1 1 27 ASP HB3  H  -2.476  -4.745  12.590 1.00 . A A . 30 ASP HB3  1 1 
        4  4377 1 1 27 ASP N    N  -2.397  -7.144  13.891 1.00 . A A . 30 ASP N    1 1 
        4  4378 1 1 27 ASP O    O  -3.163  -4.472  16.168 1.00 . A A . 30 ASP O    1 1 
        4  4379 1 1 27 ASP OD1  O  -0.084  -3.389  14.335 1.00 . A A . 30 ASP OD1  1 1 
        4  4380 1 1 27 ASP OD2  O  -1.913  -2.487  13.573 1.00 . A A . 30 ASP OD2  1 1 
        4  4381 1 1 28 GLU C    C  -5.833  -6.012  16.876 1.00 . A A . 31 GLU C    1 1 
        4  4382 1 1 28 GLU CA   C  -5.802  -5.295  15.519 1.00 . A A . 31 GLU CA   1 1 
        4  4383 1 1 28 GLU CB   C  -7.060  -5.685  14.680 1.00 . A A . 31 GLU CB   1 1 
        4  4384 1 1 28 GLU CD   C  -7.407  -3.380  13.605 1.00 . A A . 31 GLU CD   1 1 
        4  4385 1 1 28 GLU CG   C  -7.273  -4.888  13.373 1.00 . A A . 31 GLU CG   1 1 
        4  4386 1 1 28 GLU H    H  -4.613  -6.215  14.022 1.00 . A A . 31 GLU H    1 1 
        4  4387 1 1 28 GLU HA   H  -5.806  -4.221  15.687 1.00 . A A . 31 GLU HA   1 1 
        4  4388 1 1 28 GLU HB2  H  -6.987  -6.736  14.417 1.00 . A A . 31 GLU HB2  1 1 
        4  4389 1 1 28 GLU HB3  H  -7.943  -5.552  15.299 1.00 . A A . 31 GLU HB3  1 1 
        4  4390 1 1 28 GLU HG2  H  -6.433  -5.074  12.711 1.00 . A A . 31 GLU HG2  1 1 
        4  4391 1 1 28 GLU HG3  H  -8.177  -5.247  12.887 1.00 . A A . 31 GLU HG3  1 1 
        4  4392 1 1 28 GLU N    N  -4.552  -5.645  14.809 1.00 . A A . 31 GLU N    1 1 
        4  4393 1 1 28 GLU O    O  -6.044  -5.389  17.918 1.00 . A A . 31 GLU O    1 1 
        4  4394 1 1 28 GLU OE1  O  -8.488  -2.931  14.031 1.00 . A A . 31 GLU OE1  1 1 
        4  4395 1 1 28 GLU OE2  O  -6.441  -2.633  13.366 1.00 . A A . 31 GLU OE2  1 1 
        4  4396 1 1 29 ALA C    C  -4.404  -7.826  18.977 1.00 . A A . 32 ALA C    1 1 
        4  4397 1 1 29 ALA CA   C  -5.558  -8.197  18.026 1.00 . A A . 32 ALA CA   1 1 
        4  4398 1 1 29 ALA CB   C  -5.469  -9.671  17.595 1.00 . A A . 32 ALA CB   1 1 
        4  4399 1 1 29 ALA H    H  -5.380  -7.736  15.959 1.00 . A A . 32 ALA H    1 1 
        4  4400 1 1 29 ALA HA   H  -6.503  -8.055  18.549 1.00 . A A . 32 ALA HA   1 1 
        4  4401 1 1 29 ALA HB1  H  -5.480 -10.313  18.464 1.00 . A A . 32 ALA HB1  1 1 
        4  4402 1 1 29 ALA HB2  H  -4.551  -9.837  17.040 1.00 . A A . 32 ALA HB2  1 1 
        4  4403 1 1 29 ALA HB3  H  -6.313  -9.917  16.963 1.00 . A A . 32 ALA HB3  1 1 
        4  4404 1 1 29 ALA N    N  -5.572  -7.330  16.833 1.00 . A A . 32 ALA N    1 1 
        4  4405 1 1 29 ALA O    O  -4.513  -8.008  20.189 1.00 . A A . 32 ALA O    1 1 
        4  4406 1 1 30 ALA C    C  -2.502  -5.574  19.990 1.00 . A A . 33 ALA C    1 1 
        4  4407 1 1 30 ALA CA   C  -2.138  -6.819  19.161 1.00 . A A . 33 ALA CA   1 1 
        4  4408 1 1 30 ALA CB   C  -0.977  -6.509  18.203 1.00 . A A . 33 ALA CB   1 1 
        4  4409 1 1 30 ALA H    H  -3.299  -7.201  17.425 1.00 . A A . 33 ALA H    1 1 
        4  4410 1 1 30 ALA HA   H  -1.823  -7.620  19.830 1.00 . A A . 33 ALA HA   1 1 
        4  4411 1 1 30 ALA HB1  H  -0.108  -6.185  18.763 1.00 . A A . 33 ALA HB1  1 1 
        4  4412 1 1 30 ALA HB2  H  -1.269  -5.724  17.513 1.00 . A A . 33 ALA HB2  1 1 
        4  4413 1 1 30 ALA HB3  H  -0.721  -7.398  17.638 1.00 . A A . 33 ALA HB3  1 1 
        4  4414 1 1 30 ALA N    N  -3.312  -7.289  18.402 1.00 . A A . 33 ALA N    1 1 
        4  4415 1 1 30 ALA O    O  -2.183  -5.493  21.178 1.00 . A A . 33 ALA O    1 1 
        4  4416 1 1 31 SER C    C  -4.880  -3.646  20.909 1.00 . A A . 34 SER C    1 1 
        4  4417 1 1 31 SER CA   C  -3.660  -3.378  19.996 1.00 . A A . 34 SER CA   1 1 
        4  4418 1 1 31 SER CB   C  -4.003  -2.324  18.919 1.00 . A A . 34 SER CB   1 1 
        4  4419 1 1 31 SER H    H  -3.428  -4.767  18.401 1.00 . A A . 34 SER H    1 1 
        4  4420 1 1 31 SER HA   H  -2.843  -3.000  20.611 1.00 . A A . 34 SER HA   1 1 
        4  4421 1 1 31 SER HB2  H  -3.173  -2.221  18.234 1.00 . A A . 34 SER HB2  1 1 
        4  4422 1 1 31 SER HB3  H  -4.883  -2.639  18.364 1.00 . A A . 34 SER HB3  1 1 
        4  4423 1 1 31 SER HG   H  -5.216  -0.925  19.567 1.00 . A A . 34 SER HG   1 1 
        4  4424 1 1 31 SER N    N  -3.205  -4.625  19.349 1.00 . A A . 34 SER N    1 1 
        4  4425 1 1 31 SER O    O  -5.200  -2.834  21.782 1.00 . A A . 34 SER O    1 1 
        4  4426 1 1 31 SER OG   O  -4.261  -1.054  19.492 1.00 . A A . 34 SER OG   1 1 
        4  4427 1 1 32 ARG C    C  -6.242  -6.005  22.749 1.00 . A A . 35 ARG C    1 1 
        4  4428 1 1 32 ARG CA   C  -6.712  -5.220  21.499 1.00 . A A . 35 ARG CA   1 1 
        4  4429 1 1 32 ARG CB   C  -7.674  -6.097  20.635 1.00 . A A . 35 ARG CB   1 1 
        4  4430 1 1 32 ARG CD   C  -9.852  -5.029  21.439 1.00 . A A . 35 ARG CD   1 1 
        4  4431 1 1 32 ARG CG   C  -9.069  -6.340  21.260 1.00 . A A . 35 ARG CG   1 1 
        4  4432 1 1 32 ARG CZ   C -12.073  -4.262  22.281 1.00 . A A . 35 ARG CZ   1 1 
        4  4433 1 1 32 ARG H    H  -5.268  -5.362  19.952 1.00 . A A . 35 ARG H    1 1 
        4  4434 1 1 32 ARG HA   H  -7.247  -4.327  21.824 1.00 . A A . 35 ARG HA   1 1 
        4  4435 1 1 32 ARG HB2  H  -7.818  -5.613  19.673 1.00 . A A . 35 ARG HB2  1 1 
        4  4436 1 1 32 ARG HB3  H  -7.208  -7.063  20.461 1.00 . A A . 35 ARG HB3  1 1 
        4  4437 1 1 32 ARG HD2  H  -9.269  -4.360  22.058 1.00 . A A . 35 ARG HD2  1 1 
        4  4438 1 1 32 ARG HD3  H -10.000  -4.574  20.465 1.00 . A A . 35 ARG HD3  1 1 
        4  4439 1 1 32 ARG HE   H -11.369  -6.134  22.398 1.00 . A A . 35 ARG HE   1 1 
        4  4440 1 1 32 ARG HG2  H  -9.637  -6.997  20.612 1.00 . A A . 35 ARG HG2  1 1 
        4  4441 1 1 32 ARG HG3  H  -8.948  -6.814  22.229 1.00 . A A . 35 ARG HG3  1 1 
        4  4442 1 1 32 ARG HH11 H -11.056  -2.806  21.311 1.00 . A A . 35 ARG HH11 1 1 
        4  4443 1 1 32 ARG HH12 H -12.576  -2.320  21.985 1.00 . A A . 35 ARG HH12 1 1 
        4  4444 1 1 32 ARG HH21 H -13.344  -5.474  23.270 1.00 . A A . 35 ARG HH21 1 1 
        4  4445 1 1 32 ARG HH22 H -13.871  -3.829  23.094 1.00 . A A . 35 ARG HH22 1 1 
        4  4446 1 1 32 ARG N    N  -5.555  -4.791  20.690 1.00 . A A . 35 ARG N    1 1 
        4  4447 1 1 32 ARG NE   N -11.163  -5.229  22.076 1.00 . A A . 35 ARG NE   1 1 
        4  4448 1 1 32 ARG NH1  N -11.886  -3.033  21.823 1.00 . A A . 35 ARG NH1  1 1 
        4  4449 1 1 32 ARG NH2  N -13.183  -4.544  22.932 1.00 . A A . 35 ARG NH2  1 1 
        4  4450 1 1 32 ARG O    O  -6.948  -6.048  23.766 1.00 . A A . 35 ARG O    1 1 
        4  4451 1 1 33 GLY C    C  -5.053  -8.886  23.630 1.00 . A A . 36 GLY C    1 1 
        4  4452 1 1 33 GLY CA   C  -4.503  -7.466  23.727 1.00 . A A . 36 GLY CA   1 1 
        4  4453 1 1 33 GLY H    H  -4.500  -6.471  21.851 1.00 . A A . 36 GLY H    1 1 
        4  4454 1 1 33 GLY HA2  H  -3.425  -7.499  23.639 1.00 . A A . 36 GLY HA2  1 1 
        4  4455 1 1 33 GLY HA3  H  -4.758  -7.048  24.696 1.00 . A A . 36 GLY HA3  1 1 
        4  4456 1 1 33 GLY N    N  -5.035  -6.609  22.661 1.00 . A A . 36 GLY N    1 1 
        4  4457 1 1 33 GLY O    O  -5.804  -9.341  24.498 1.00 . A A . 36 GLY O    1 1 
        4  4458 1 1 34 ARG C    C  -3.992 -11.840  21.849 1.00 . A A . 37 ARG C    1 1 
        4  4459 1 1 34 ARG CA   C  -5.175 -10.922  22.207 1.00 . A A . 37 ARG CA   1 1 
        4  4460 1 1 34 ARG CB   C  -6.159 -10.854  21.010 1.00 . A A . 37 ARG CB   1 1 
        4  4461 1 1 34 ARG CD   C  -8.385  -9.998  20.043 1.00 . A A . 37 ARG CD   1 1 
        4  4462 1 1 34 ARG CG   C  -7.522 -10.202  21.311 1.00 . A A . 37 ARG CG   1 1 
        4  4463 1 1 34 ARG CZ   C  -9.569 -11.761  18.696 1.00 . A A . 37 ARG CZ   1 1 
        4  4464 1 1 34 ARG H    H  -4.059  -9.142  21.922 1.00 . A A . 37 ARG H    1 1 
        4  4465 1 1 34 ARG HA   H  -5.691 -11.329  23.068 1.00 . A A . 37 ARG HA   1 1 
        4  4466 1 1 34 ARG HB2  H  -5.691 -10.289  20.214 1.00 . A A . 37 ARG HB2  1 1 
        4  4467 1 1 34 ARG HB3  H  -6.343 -11.863  20.646 1.00 . A A . 37 ARG HB3  1 1 
        4  4468 1 1 34 ARG HD2  H  -9.384  -9.722  20.346 1.00 . A A . 37 ARG HD2  1 1 
        4  4469 1 1 34 ARG HD3  H  -7.961  -9.189  19.457 1.00 . A A . 37 ARG HD3  1 1 
        4  4470 1 1 34 ARG HE   H  -7.599 -11.610  18.944 1.00 . A A . 37 ARG HE   1 1 
        4  4471 1 1 34 ARG HG2  H  -8.070 -10.836  22.004 1.00 . A A . 37 ARG HG2  1 1 
        4  4472 1 1 34 ARG HG3  H  -7.349  -9.236  21.777 1.00 . A A . 37 ARG HG3  1 1 
        4  4473 1 1 34 ARG HH11 H -10.858 -10.490  19.597 1.00 . A A . 37 ARG HH11 1 1 
        4  4474 1 1 34 ARG HH12 H -11.587 -11.709  18.611 1.00 . A A . 37 ARG HH12 1 1 
        4  4475 1 1 34 ARG HH21 H  -8.578 -13.187  17.671 1.00 . A A . 37 ARG HH21 1 1 
        4  4476 1 1 34 ARG HH22 H -10.302 -13.228  17.515 1.00 . A A . 37 ARG HH22 1 1 
        4  4477 1 1 34 ARG N    N  -4.688  -9.568  22.537 1.00 . A A . 37 ARG N    1 1 
        4  4478 1 1 34 ARG NE   N  -8.453 -11.204  19.188 1.00 . A A . 37 ARG NE   1 1 
        4  4479 1 1 34 ARG NH1  N -10.766 -11.282  18.991 1.00 . A A . 37 ARG NH1  1 1 
        4  4480 1 1 34 ARG NH2  N  -9.473 -12.810  17.899 1.00 . A A . 37 ARG NH2  1 1 
        4  4481 1 1 34 ARG O    O  -3.071 -11.425  21.142 1.00 . A A . 37 ARG O    1 1 
        4  4482 1 1 35 HIS C    C  -3.140 -14.591  20.546 1.00 . A A . 38 HIS C    1 1 
        4  4483 1 1 35 HIS CA   C  -3.044 -14.127  22.012 1.00 . A A . 38 HIS CA   1 1 
        4  4484 1 1 35 HIS CB   C  -3.163 -15.332  22.978 1.00 . A A . 38 HIS CB   1 1 
        4  4485 1 1 35 HIS CD2  C  -5.048 -16.921  22.093 1.00 . A A . 38 HIS CD2  1 1 
        4  4486 1 1 35 HIS CE1  C  -6.469 -16.679  23.736 1.00 . A A . 38 HIS CE1  1 1 
        4  4487 1 1 35 HIS CG   C  -4.495 -16.047  22.976 1.00 . A A . 38 HIS CG   1 1 
        4  4488 1 1 35 HIS H    H  -4.805 -13.339  22.905 1.00 . A A . 38 HIS H    1 1 
        4  4489 1 1 35 HIS HA   H  -2.067 -13.673  22.153 1.00 . A A . 38 HIS HA   1 1 
        4  4490 1 1 35 HIS HB2  H  -2.402 -16.064  22.730 1.00 . A A . 38 HIS HB2  1 1 
        4  4491 1 1 35 HIS HB3  H  -2.979 -14.982  23.989 1.00 . A A . 38 HIS HB3  1 1 
        4  4492 1 1 35 HIS HD1  H  -5.317 -15.360  24.798 1.00 . A A . 38 HIS HD1  1 1 
        4  4493 1 1 35 HIS HD2  H  -4.601 -17.267  21.173 1.00 . A A . 38 HIS HD2  1 1 
        4  4494 1 1 35 HIS HE1  H  -7.351 -16.774  24.355 1.00 . A A . 38 HIS HE1  1 1 
        4  4495 1 1 35 HIS HE2  H  -6.954 -17.808  22.103 1.00 . A A . 38 HIS HE2  1 1 
        4  4496 1 1 35 HIS N    N  -4.057 -13.098  22.320 1.00 . A A . 38 HIS N    1 1 
        4  4497 1 1 35 HIS ND1  N  -5.419 -15.920  23.996 1.00 . A A . 38 HIS ND1  1 1 
        4  4498 1 1 35 HIS NE2  N  -6.270 -17.296  22.593 1.00 . A A . 38 HIS NE2  1 1 
        4  4499 1 1 35 HIS O    O  -2.188 -15.155  19.998 1.00 . A A . 38 HIS O    1 1 
        4  4500 1 1 36 THR C    C  -3.718 -13.848  17.546 1.00 . A A . 39 THR C    1 1 
        4  4501 1 1 36 THR CA   C  -4.555 -14.698  18.514 1.00 . A A . 39 THR CA   1 1 
        4  4502 1 1 36 THR CB   C  -6.069 -14.596  18.144 1.00 . A A . 39 THR CB   1 1 
        4  4503 1 1 36 THR CG2  C  -6.880 -15.775  18.714 1.00 . A A . 39 THR CG2  1 1 
        4  4504 1 1 36 THR H    H  -5.033 -13.930  20.432 1.00 . A A . 39 THR H    1 1 
        4  4505 1 1 36 THR HA   H  -4.254 -15.738  18.383 1.00 . A A . 39 THR HA   1 1 
        4  4506 1 1 36 THR HB   H  -6.161 -14.606  17.057 1.00 . A A . 39 THR HB   1 1 
        4  4507 1 1 36 THR HG1  H  -7.004 -13.511  19.500 1.00 . A A . 39 THR HG1  1 1 
        4  4508 1 1 36 THR HG21 H  -6.790 -15.788  19.793 1.00 . A A . 39 THR HG21 1 1 
        4  4509 1 1 36 THR HG22 H  -6.505 -16.708  18.312 1.00 . A A . 39 THR HG22 1 1 
        4  4510 1 1 36 THR HG23 H  -7.921 -15.661  18.444 1.00 . A A . 39 THR HG23 1 1 
        4  4511 1 1 36 THR N    N  -4.309 -14.350  19.922 1.00 . A A . 39 THR N    1 1 
        4  4512 1 1 36 THR O    O  -3.556 -14.232  16.393 1.00 . A A . 39 THR O    1 1 
        4  4513 1 1 36 THR OG1  O  -6.610 -13.361  18.632 1.00 . A A . 39 THR OG1  1 1 
        4  4514 1 1 37 ARG C    C  -1.019 -12.682  16.794 1.00 . A A . 40 ARG C    1 1 
        4  4515 1 1 37 ARG CA   C  -2.266 -11.875  17.183 1.00 . A A . 40 ARG CA   1 1 
        4  4516 1 1 37 ARG CB   C  -1.878 -10.547  17.905 1.00 . A A . 40 ARG CB   1 1 
        4  4517 1 1 37 ARG CD   C   0.627 -10.185  18.479 1.00 . A A . 40 ARG CD   1 1 
        4  4518 1 1 37 ARG CG   C  -0.763 -10.614  18.995 1.00 . A A . 40 ARG CG   1 1 
        4  4519 1 1 37 ARG CZ   C   2.924  -9.849  19.416 1.00 . A A . 40 ARG CZ   1 1 
        4  4520 1 1 37 ARG H    H  -3.369 -12.419  18.928 1.00 . A A . 40 ARG H    1 1 
        4  4521 1 1 37 ARG HA   H  -2.808 -11.628  16.271 1.00 . A A . 40 ARG HA   1 1 
        4  4522 1 1 37 ARG HB2  H  -1.567  -9.829  17.151 1.00 . A A . 40 ARG HB2  1 1 
        4  4523 1 1 37 ARG HB3  H  -2.776 -10.151  18.372 1.00 . A A . 40 ARG HB3  1 1 
        4  4524 1 1 37 ARG HD2  H   0.967 -10.902  17.739 1.00 . A A . 40 ARG HD2  1 1 
        4  4525 1 1 37 ARG HD3  H   0.543  -9.208  18.013 1.00 . A A . 40 ARG HD3  1 1 
        4  4526 1 1 37 ARG HE   H   1.276 -10.234  20.483 1.00 . A A . 40 ARG HE   1 1 
        4  4527 1 1 37 ARG HG2  H  -1.031  -9.963  19.818 1.00 . A A . 40 ARG HG2  1 1 
        4  4528 1 1 37 ARG HG3  H  -0.692 -11.631  19.366 1.00 . A A . 40 ARG HG3  1 1 
        4  4529 1 1 37 ARG HH11 H   2.893  -9.801  17.395 1.00 . A A . 40 ARG HH11 1 1 
        4  4530 1 1 37 ARG HH12 H   4.440  -9.525  18.122 1.00 . A A . 40 ARG HH12 1 1 
        4  4531 1 1 37 ARG HH21 H   3.309  -9.855  21.401 1.00 . A A . 40 ARG HH21 1 1 
        4  4532 1 1 37 ARG HH22 H   4.678  -9.561  20.378 1.00 . A A . 40 ARG HH22 1 1 
        4  4533 1 1 37 ARG N    N  -3.167 -12.705  18.014 1.00 . A A . 40 ARG N    1 1 
        4  4534 1 1 37 ARG NE   N   1.616 -10.107  19.570 1.00 . A A . 40 ARG NE   1 1 
        4  4535 1 1 37 ARG NH1  N   3.459  -9.710  18.217 1.00 . A A . 40 ARG NH1  1 1 
        4  4536 1 1 37 ARG NH2  N   3.697  -9.746  20.481 1.00 . A A . 40 ARG NH2  1 1 
        4  4537 1 1 37 ARG O    O  -0.450 -12.458  15.733 1.00 . A A . 40 ARG O    1 1 
        4  4538 1 1 38 PHE C    C   0.181 -15.594  16.404 1.00 . A A . 41 PHE C    1 1 
        4  4539 1 1 38 PHE CA   C   0.503 -14.532  17.476 1.00 . A A . 41 PHE CA   1 1 
        4  4540 1 1 38 PHE CB   C   0.895 -15.230  18.804 1.00 . A A . 41 PHE CB   1 1 
        4  4541 1 1 38 PHE CD1  C   2.753 -13.909  19.915 1.00 . A A . 41 PHE CD1  1 1 
        4  4542 1 1 38 PHE CD2  C   0.584 -13.829  20.911 1.00 . A A . 41 PHE CD2  1 1 
        4  4543 1 1 38 PHE CE1  C   3.239 -13.085  20.909 1.00 . A A . 41 PHE CE1  1 1 
        4  4544 1 1 38 PHE CE2  C   1.071 -13.007  21.906 1.00 . A A . 41 PHE CE2  1 1 
        4  4545 1 1 38 PHE CG   C   1.419 -14.299  19.896 1.00 . A A . 41 PHE CG   1 1 
        4  4546 1 1 38 PHE CZ   C   2.396 -12.635  21.904 1.00 . A A . 41 PHE CZ   1 1 
        4  4547 1 1 38 PHE H    H  -1.150 -13.728  18.509 1.00 . A A . 41 PHE H    1 1 
        4  4548 1 1 38 PHE HA   H   1.346 -13.930  17.135 1.00 . A A . 41 PHE HA   1 1 
        4  4549 1 1 38 PHE HB2  H   0.031 -15.751  19.202 1.00 . A A . 41 PHE HB2  1 1 
        4  4550 1 1 38 PHE HB3  H   1.670 -15.962  18.605 1.00 . A A . 41 PHE HB3  1 1 
        4  4551 1 1 38 PHE HD1  H   3.421 -14.256  19.138 1.00 . A A . 41 PHE HD1  1 1 
        4  4552 1 1 38 PHE HD2  H  -0.456 -14.119  20.917 1.00 . A A . 41 PHE HD2  1 1 
        4  4553 1 1 38 PHE HE1  H   4.279 -12.792  20.907 1.00 . A A . 41 PHE HE1  1 1 
        4  4554 1 1 38 PHE HE2  H   0.411 -12.653  22.687 1.00 . A A . 41 PHE HE2  1 1 
        4  4555 1 1 38 PHE HZ   H   2.779 -11.992  22.680 1.00 . A A . 41 PHE HZ   1 1 
        4  4556 1 1 38 PHE N    N  -0.636 -13.632  17.680 1.00 . A A . 41 PHE N    1 1 
        4  4557 1 1 38 PHE O    O   1.033 -15.888  15.571 1.00 . A A . 41 PHE O    1 1 
        4  4558 1 1 39 VAL C    C  -1.625 -16.654  14.048 1.00 . A A . 42 VAL C    1 1 
        4  4559 1 1 39 VAL CA   C  -1.446 -17.234  15.472 1.00 . A A . 42 VAL CA   1 1 
        4  4560 1 1 39 VAL CB   C  -2.735 -18.038  15.935 1.00 . A A . 42 VAL CB   1 1 
        4  4561 1 1 39 VAL CG1  C  -4.058 -17.254  15.737 1.00 . A A . 42 VAL CG1  1 1 
        4  4562 1 1 39 VAL CG2  C  -2.800 -19.423  15.247 1.00 . A A . 42 VAL CG2  1 1 
        4  4563 1 1 39 VAL H    H  -1.713 -15.856  17.084 1.00 . A A . 42 VAL H    1 1 
        4  4564 1 1 39 VAL HA   H  -0.612 -17.938  15.439 1.00 . A A . 42 VAL HA   1 1 
        4  4565 1 1 39 VAL HB   H  -2.633 -18.218  17.003 1.00 . A A . 42 VAL HB   1 1 
        4  4566 1 1 39 VAL HG11 H  -4.203 -17.043  14.686 1.00 . A A . 42 VAL HG11 1 1 
        4  4567 1 1 39 VAL HG12 H  -4.014 -16.319  16.277 1.00 . A A . 42 VAL HG12 1 1 
        4  4568 1 1 39 VAL HG13 H  -4.895 -17.832  16.105 1.00 . A A . 42 VAL HG13 1 1 
        4  4569 1 1 39 VAL HG21 H  -1.904 -19.989  15.477 1.00 . A A . 42 VAL HG21 1 1 
        4  4570 1 1 39 VAL HG22 H  -2.872 -19.292  14.176 1.00 . A A . 42 VAL HG22 1 1 
        4  4571 1 1 39 VAL HG23 H  -3.669 -19.974  15.597 1.00 . A A . 42 VAL HG23 1 1 
        4  4572 1 1 39 VAL N    N  -1.057 -16.164  16.423 1.00 . A A . 42 VAL N    1 1 
        4  4573 1 1 39 VAL O    O  -1.269 -17.296  13.057 1.00 . A A . 42 VAL O    1 1 
        4  4574 1 1 40 PHE C    C  -0.895 -14.197  12.204 1.00 . A A . 43 PHE C    1 1 
        4  4575 1 1 40 PHE CA   C  -2.276 -14.663  12.711 1.00 . A A . 43 PHE CA   1 1 
        4  4576 1 1 40 PHE CB   C  -3.235 -13.450  12.889 1.00 . A A . 43 PHE CB   1 1 
        4  4577 1 1 40 PHE CD1  C  -5.355 -14.782  12.447 1.00 . A A . 43 PHE CD1  1 1 
        4  4578 1 1 40 PHE CD2  C  -5.391 -13.203  14.242 1.00 . A A . 43 PHE CD2  1 1 
        4  4579 1 1 40 PHE CE1  C  -6.669 -15.120  12.717 1.00 . A A . 43 PHE CE1  1 1 
        4  4580 1 1 40 PHE CE2  C  -6.706 -13.541  14.513 1.00 . A A . 43 PHE CE2  1 1 
        4  4581 1 1 40 PHE CG   C  -4.690 -13.819  13.201 1.00 . A A . 43 PHE CG   1 1 
        4  4582 1 1 40 PHE CZ   C  -7.341 -14.501  13.751 1.00 . A A . 43 PHE CZ   1 1 
        4  4583 1 1 40 PHE H    H  -2.407 -14.967  14.806 1.00 . A A . 43 PHE H    1 1 
        4  4584 1 1 40 PHE HA   H  -2.702 -15.342  11.974 1.00 . A A . 43 PHE HA   1 1 
        4  4585 1 1 40 PHE HB2  H  -2.867 -12.829  13.694 1.00 . A A . 43 PHE HB2  1 1 
        4  4586 1 1 40 PHE HB3  H  -3.244 -12.864  11.981 1.00 . A A . 43 PHE HB3  1 1 
        4  4587 1 1 40 PHE HD1  H  -4.838 -15.273  11.633 1.00 . A A . 43 PHE HD1  1 1 
        4  4588 1 1 40 PHE HD2  H  -4.898 -12.448  14.842 1.00 . A A . 43 PHE HD2  1 1 
        4  4589 1 1 40 PHE HE1  H  -7.166 -15.872  12.121 1.00 . A A . 43 PHE HE1  1 1 
        4  4590 1 1 40 PHE HE2  H  -7.236 -13.054  15.323 1.00 . A A . 43 PHE HE2  1 1 
        4  4591 1 1 40 PHE HZ   H  -8.368 -14.768  13.962 1.00 . A A . 43 PHE HZ   1 1 
        4  4592 1 1 40 PHE N    N  -2.131 -15.405  13.976 1.00 . A A . 43 PHE N    1 1 
        4  4593 1 1 40 PHE O    O  -0.680 -14.098  11.001 1.00 . A A . 43 PHE O    1 1 
        4  4594 1 1 41 GLN C    C   2.248 -14.597  12.239 1.00 . A A . 44 GLN C    1 1 
        4  4595 1 1 41 GLN CA   C   1.410 -13.475  12.848 1.00 . A A . 44 GLN CA   1 1 
        4  4596 1 1 41 GLN CB   C   2.086 -12.938  14.131 1.00 . A A . 44 GLN CB   1 1 
        4  4597 1 1 41 GLN CD   C   4.027 -11.619  15.162 1.00 . A A . 44 GLN CD   1 1 
        4  4598 1 1 41 GLN CG   C   3.549 -12.467  13.977 1.00 . A A . 44 GLN CG   1 1 
        4  4599 1 1 41 GLN H    H  -0.209 -14.056  14.094 1.00 . A A . 44 GLN H    1 1 
        4  4600 1 1 41 GLN HA   H   1.338 -12.656  12.132 1.00 . A A . 44 GLN HA   1 1 
        4  4601 1 1 41 GLN HB2  H   1.497 -12.104  14.497 1.00 . A A . 44 GLN HB2  1 1 
        4  4602 1 1 41 GLN HB3  H   2.064 -13.721  14.891 1.00 . A A . 44 GLN HB3  1 1 
        4  4603 1 1 41 GLN HE21 H   5.885 -12.279  14.948 1.00 . A A . 44 GLN HE21 1 1 
        4  4604 1 1 41 GLN HE22 H   5.620 -11.161  16.241 1.00 . A A . 44 GLN HE22 1 1 
        4  4605 1 1 41 GLN HG2  H   4.193 -13.331  13.876 1.00 . A A . 44 GLN HG2  1 1 
        4  4606 1 1 41 GLN HG3  H   3.627 -11.861  13.075 1.00 . A A . 44 GLN HG3  1 1 
        4  4607 1 1 41 GLN N    N   0.037 -13.934  13.152 1.00 . A A . 44 GLN N    1 1 
        4  4608 1 1 41 GLN NE2  N   5.303 -11.698  15.485 1.00 . A A . 44 GLN NE2  1 1 
        4  4609 1 1 41 GLN O    O   2.824 -14.420  11.173 1.00 . A A . 44 GLN O    1 1 
        4  4610 1 1 41 GLN OE1  O   3.238 -10.902  15.784 1.00 . A A . 44 GLN OE1  1 1 
        4  4611 1 1 42 LYS C    C   2.613 -17.481  11.173 1.00 . A A . 45 LYS C    1 1 
        4  4612 1 1 42 LYS CA   C   3.121 -16.899  12.503 1.00 . A A . 45 LYS CA   1 1 
        4  4613 1 1 42 LYS CB   C   3.150 -17.990  13.599 1.00 . A A . 45 LYS CB   1 1 
        4  4614 1 1 42 LYS CD   C   1.883 -19.758  14.975 1.00 . A A . 45 LYS CD   1 1 
        4  4615 1 1 42 LYS CE   C   2.453 -19.278  16.325 1.00 . A A . 45 LYS CE   1 1 
        4  4616 1 1 42 LYS CG   C   1.779 -18.633  13.931 1.00 . A A . 45 LYS CG   1 1 
        4  4617 1 1 42 LYS H    H   1.758 -15.833  13.742 1.00 . A A . 45 LYS H    1 1 
        4  4618 1 1 42 LYS HA   H   4.134 -16.534  12.353 1.00 . A A . 45 LYS HA   1 1 
        4  4619 1 1 42 LYS HB2  H   3.828 -18.780  13.289 1.00 . A A . 45 LYS HB2  1 1 
        4  4620 1 1 42 LYS HB3  H   3.543 -17.547  14.509 1.00 . A A . 45 LYS HB3  1 1 
        4  4621 1 1 42 LYS HD2  H   0.894 -20.169  15.144 1.00 . A A . 45 LYS HD2  1 1 
        4  4622 1 1 42 LYS HD3  H   2.525 -20.542  14.580 1.00 . A A . 45 LYS HD3  1 1 
        4  4623 1 1 42 LYS HE2  H   3.422 -18.822  16.168 1.00 . A A . 45 LYS HE2  1 1 
        4  4624 1 1 42 LYS HE3  H   1.780 -18.548  16.760 1.00 . A A . 45 LYS HE3  1 1 
        4  4625 1 1 42 LYS HG2  H   1.112 -17.863  14.311 1.00 . A A . 45 LYS HG2  1 1 
        4  4626 1 1 42 LYS HG3  H   1.355 -19.038  13.015 1.00 . A A . 45 LYS HG3  1 1 
        4  4627 1 1 42 LYS HZ1  H   3.003 -20.063  18.171 1.00 . A A . 45 LYS HZ1  1 1 
        4  4628 1 1 42 LYS HZ2  H   3.249 -21.122  16.879 1.00 . A A . 45 LYS HZ2  1 1 
        4  4629 1 1 42 LYS HZ3  H   1.688 -20.845  17.460 1.00 . A A . 45 LYS HZ3  1 1 
        4  4630 1 1 42 LYS N    N   2.297 -15.751  12.926 1.00 . A A . 45 LYS N    1 1 
        4  4631 1 1 42 LYS NZ   N   2.609 -20.402  17.274 1.00 . A A . 45 LYS NZ   1 1 
        4  4632 1 1 42 LYS O    O   3.417 -17.892  10.324 1.00 . A A . 45 LYS O    1 1 
        4  4633 1 1 43 ALA C    C   1.007 -16.961   8.619 1.00 . A A . 46 ALA C    1 1 
        4  4634 1 1 43 ALA CA   C   0.626 -17.918   9.761 1.00 . A A . 46 ALA CA   1 1 
        4  4635 1 1 43 ALA CB   C  -0.897 -17.973   9.946 1.00 . A A . 46 ALA CB   1 1 
        4  4636 1 1 43 ALA H    H   0.704 -17.191  11.752 1.00 . A A . 46 ALA H    1 1 
        4  4637 1 1 43 ALA HA   H   0.981 -18.923   9.528 1.00 . A A . 46 ALA HA   1 1 
        4  4638 1 1 43 ALA HB1  H  -1.371 -18.311   9.030 1.00 . A A . 46 ALA HB1  1 1 
        4  4639 1 1 43 ALA HB2  H  -1.272 -16.988  10.199 1.00 . A A . 46 ALA HB2  1 1 
        4  4640 1 1 43 ALA HB3  H  -1.143 -18.661  10.745 1.00 . A A . 46 ALA HB3  1 1 
        4  4641 1 1 43 ALA N    N   1.274 -17.488  11.005 1.00 . A A . 46 ALA N    1 1 
        4  4642 1 1 43 ALA O    O   1.321 -17.400   7.514 1.00 . A A . 46 ALA O    1 1 
        4  4643 1 1 44 LEU C    C   2.855 -14.776   7.517 1.00 . A A . 47 LEU C    1 1 
        4  4644 1 1 44 LEU CA   C   1.405 -14.578   7.998 1.00 . A A . 47 LEU CA   1 1 
        4  4645 1 1 44 LEU CB   C   1.256 -13.185   8.665 1.00 . A A . 47 LEU CB   1 1 
        4  4646 1 1 44 LEU CD1  C   0.818 -11.786   6.554 1.00 . A A . 47 LEU CD1  1 1 
        4  4647 1 1 44 LEU CD2  C   1.742 -10.669   8.680 1.00 . A A . 47 LEU CD2  1 1 
        4  4648 1 1 44 LEU CG   C   1.699 -11.953   7.814 1.00 . A A . 47 LEU CG   1 1 
        4  4649 1 1 44 LEU H    H   0.724 -15.388   9.840 1.00 . A A . 47 LEU H    1 1 
        4  4650 1 1 44 LEU HA   H   0.736 -14.628   7.141 1.00 . A A . 47 LEU HA   1 1 
        4  4651 1 1 44 LEU HB2  H   0.215 -13.054   8.945 1.00 . A A . 47 LEU HB2  1 1 
        4  4652 1 1 44 LEU HB3  H   1.843 -13.192   9.580 1.00 . A A . 47 LEU HB3  1 1 
        4  4653 1 1 44 LEU HD11 H   0.885 -12.681   5.946 1.00 . A A . 47 LEU HD11 1 1 
        4  4654 1 1 44 LEU HD12 H   1.169 -10.944   5.975 1.00 . A A . 47 LEU HD12 1 1 
        4  4655 1 1 44 LEU HD13 H  -0.215 -11.622   6.837 1.00 . A A . 47 LEU HD13 1 1 
        4  4656 1 1 44 LEU HD21 H   2.436 -10.811   9.497 1.00 . A A . 47 LEU HD21 1 1 
        4  4657 1 1 44 LEU HD22 H   0.760 -10.452   9.081 1.00 . A A . 47 LEU HD22 1 1 
        4  4658 1 1 44 LEU HD23 H   2.073  -9.830   8.077 1.00 . A A . 47 LEU HD23 1 1 
        4  4659 1 1 44 LEU HG   H   2.708 -12.126   7.458 1.00 . A A . 47 LEU HG   1 1 
        4  4660 1 1 44 LEU N    N   1.008 -15.647   8.936 1.00 . A A . 47 LEU N    1 1 
        4  4661 1 1 44 LEU O    O   3.106 -14.784   6.320 1.00 . A A . 47 LEU O    1 1 
        4  4662 1 1 45 ARG C    C   5.522 -16.335   7.316 1.00 . A A . 48 ARG C    1 1 
        4  4663 1 1 45 ARG CA   C   5.239 -15.084   8.160 1.00 . A A . 48 ARG CA   1 1 
        4  4664 1 1 45 ARG CB   C   6.100 -15.118   9.456 1.00 . A A . 48 ARG CB   1 1 
        4  4665 1 1 45 ARG CD   C   5.800 -12.563   9.804 1.00 . A A . 48 ARG CD   1 1 
        4  4666 1 1 45 ARG CG   C   5.839 -13.964  10.454 1.00 . A A . 48 ARG CG   1 1 
        4  4667 1 1 45 ARG CZ   C   8.171 -11.815   9.484 1.00 . A A . 48 ARG CZ   1 1 
        4  4668 1 1 45 ARG H    H   3.498 -15.062   9.398 1.00 . A A . 48 ARG H    1 1 
        4  4669 1 1 45 ARG HA   H   5.515 -14.205   7.577 1.00 . A A . 48 ARG HA   1 1 
        4  4670 1 1 45 ARG HB2  H   5.912 -16.053   9.977 1.00 . A A . 48 ARG HB2  1 1 
        4  4671 1 1 45 ARG HB3  H   7.148 -15.088   9.176 1.00 . A A . 48 ARG HB3  1 1 
        4  4672 1 1 45 ARG HD2  H   4.936 -12.509   9.153 1.00 . A A . 48 ARG HD2  1 1 
        4  4673 1 1 45 ARG HD3  H   5.698 -11.816  10.583 1.00 . A A . 48 ARG HD3  1 1 
        4  4674 1 1 45 ARG HE   H   6.915 -12.373   8.028 1.00 . A A . 48 ARG HE   1 1 
        4  4675 1 1 45 ARG HG2  H   4.888 -14.138  10.942 1.00 . A A . 48 ARG HG2  1 1 
        4  4676 1 1 45 ARG HG3  H   6.618 -13.977  11.205 1.00 . A A . 48 ARG HG3  1 1 
        4  4677 1 1 45 ARG HH11 H   7.668 -11.947  11.444 1.00 . A A . 48 ARG HH11 1 1 
        4  4678 1 1 45 ARG HH12 H   9.266 -11.355  11.125 1.00 . A A . 48 ARG HH12 1 1 
        4  4679 1 1 45 ARG HH21 H   8.998 -11.598   7.649 1.00 . A A . 48 ARG HH21 1 1 
        4  4680 1 1 45 ARG HH22 H  10.013 -11.151   8.983 1.00 . A A . 48 ARG HH22 1 1 
        4  4681 1 1 45 ARG N    N   3.790 -14.975   8.467 1.00 . A A . 48 ARG N    1 1 
        4  4682 1 1 45 ARG NE   N   7.001 -12.266   9.003 1.00 . A A . 48 ARG NE   1 1 
        4  4683 1 1 45 ARG NH1  N   8.385 -11.695  10.789 1.00 . A A . 48 ARG NH1  1 1 
        4  4684 1 1 45 ARG NH2  N   9.137 -11.498   8.640 1.00 . A A . 48 ARG NH2  1 1 
        4  4685 1 1 45 ARG O    O   6.362 -16.310   6.410 1.00 . A A . 48 ARG O    1 1 
        4  4686 1 1 46 SER C    C   4.310 -18.517   5.467 1.00 . A A . 49 SER C    1 1 
        4  4687 1 1 46 SER CA   C   4.857 -18.690   6.900 1.00 . A A . 49 SER CA   1 1 
        4  4688 1 1 46 SER CB   C   4.077 -19.792   7.657 1.00 . A A . 49 SER CB   1 1 
        4  4689 1 1 46 SER H    H   4.156 -17.345   8.382 1.00 . A A . 49 SER H    1 1 
        4  4690 1 1 46 SER HA   H   5.903 -18.975   6.845 1.00 . A A . 49 SER HA   1 1 
        4  4691 1 1 46 SER HB2  H   4.379 -19.799   8.695 1.00 . A A . 49 SER HB2  1 1 
        4  4692 1 1 46 SER HB3  H   3.014 -19.592   7.602 1.00 . A A . 49 SER HB3  1 1 
        4  4693 1 1 46 SER HG   H   4.364 -21.027   6.157 1.00 . A A . 49 SER HG   1 1 
        4  4694 1 1 46 SER N    N   4.782 -17.414   7.629 1.00 . A A . 49 SER N    1 1 
        4  4695 1 1 46 SER O    O   4.828 -19.119   4.527 1.00 . A A . 49 SER O    1 1 
        4  4696 1 1 46 SER OG   O   4.325 -21.083   7.118 1.00 . A A . 49 SER OG   1 1 
        4  4697 1 1 47 LEU C    C   3.529 -16.474   3.151 1.00 . A A . 50 LEU C    1 1 
        4  4698 1 1 47 LEU CA   C   2.626 -17.355   4.045 1.00 . A A . 50 LEU CA   1 1 
        4  4699 1 1 47 LEU CB   C   1.264 -16.656   4.333 1.00 . A A . 50 LEU CB   1 1 
        4  4700 1 1 47 LEU CD1  C   0.087 -17.574   2.242 1.00 . A A . 50 LEU CD1  1 1 
        4  4701 1 1 47 LEU CD2  C  -0.994 -15.704   3.601 1.00 . A A . 50 LEU CD2  1 1 
        4  4702 1 1 47 LEU CG   C   0.338 -16.332   3.116 1.00 . A A . 50 LEU CG   1 1 
        4  4703 1 1 47 LEU H    H   2.959 -17.201   6.130 1.00 . A A . 50 LEU H    1 1 
        4  4704 1 1 47 LEU HA   H   2.437 -18.299   3.536 1.00 . A A . 50 LEU HA   1 1 
        4  4705 1 1 47 LEU HB2  H   0.705 -17.292   5.017 1.00 . A A . 50 LEU HB2  1 1 
        4  4706 1 1 47 LEU HB3  H   1.472 -15.725   4.853 1.00 . A A . 50 LEU HB3  1 1 
        4  4707 1 1 47 LEU HD11 H  -0.555 -17.313   1.412 1.00 . A A . 50 LEU HD11 1 1 
        4  4708 1 1 47 LEU HD12 H  -0.380 -18.354   2.830 1.00 . A A . 50 LEU HD12 1 1 
        4  4709 1 1 47 LEU HD13 H   1.033 -17.936   1.857 1.00 . A A . 50 LEU HD13 1 1 
        4  4710 1 1 47 LEU HD21 H  -1.519 -16.394   4.250 1.00 . A A . 50 LEU HD21 1 1 
        4  4711 1 1 47 LEU HD22 H  -1.619 -15.465   2.749 1.00 . A A . 50 LEU HD22 1 1 
        4  4712 1 1 47 LEU HD23 H  -0.782 -14.792   4.146 1.00 . A A . 50 LEU HD23 1 1 
        4  4713 1 1 47 LEU HG   H   0.833 -15.601   2.490 1.00 . A A . 50 LEU HG   1 1 
        4  4714 1 1 47 LEU N    N   3.286 -17.659   5.329 1.00 . A A . 50 LEU N    1 1 
        4  4715 1 1 47 LEU O    O   3.589 -16.673   1.936 1.00 . A A . 50 LEU O    1 1 
        4  4716 1 1 48 GLN C    C   6.427 -15.208   2.583 1.00 . A A . 51 GLN C    1 1 
        4  4717 1 1 48 GLN CA   C   5.115 -14.552   3.053 1.00 . A A . 51 GLN CA   1 1 
        4  4718 1 1 48 GLN CB   C   5.429 -13.301   3.930 1.00 . A A . 51 GLN CB   1 1 
        4  4719 1 1 48 GLN CD   C   3.157 -12.207   3.360 1.00 . A A . 51 GLN CD   1 1 
        4  4720 1 1 48 GLN CG   C   4.194 -12.526   4.447 1.00 . A A . 51 GLN CG   1 1 
        4  4721 1 1 48 GLN H    H   4.200 -15.453   4.749 1.00 . A A . 51 GLN H    1 1 
        4  4722 1 1 48 GLN HA   H   4.566 -14.223   2.170 1.00 . A A . 51 GLN HA   1 1 
        4  4723 1 1 48 GLN HB2  H   6.009 -13.620   4.789 1.00 . A A . 51 GLN HB2  1 1 
        4  4724 1 1 48 GLN HB3  H   6.036 -12.613   3.348 1.00 . A A . 51 GLN HB3  1 1 
        4  4725 1 1 48 GLN HE21 H   4.052 -10.486   2.925 1.00 . A A . 51 GLN HE21 1 1 
        4  4726 1 1 48 GLN HE22 H   2.647 -10.860   1.995 1.00 . A A . 51 GLN HE22 1 1 
        4  4727 1 1 48 GLN HG2  H   3.711 -13.117   5.214 1.00 . A A . 51 GLN HG2  1 1 
        4  4728 1 1 48 GLN HG3  H   4.527 -11.594   4.895 1.00 . A A . 51 GLN HG3  1 1 
        4  4729 1 1 48 GLN N    N   4.251 -15.515   3.776 1.00 . A A . 51 GLN N    1 1 
        4  4730 1 1 48 GLN NE2  N   3.300 -11.069   2.693 1.00 . A A . 51 GLN NE2  1 1 
        4  4731 1 1 48 GLN O    O   7.031 -14.757   1.602 1.00 . A A . 51 GLN O    1 1 
        4  4732 1 1 48 GLN OE1  O   2.236 -12.987   3.123 1.00 . A A . 51 GLN OE1  1 1 
        4  4733 1 1 49 ARG C    C   7.648 -18.163   1.928 1.00 . A A . 52 ARG C    1 1 
        4  4734 1 1 49 ARG CA   C   8.063 -17.041   2.908 1.00 . A A . 52 ARG CA   1 1 
        4  4735 1 1 49 ARG CB   C   8.794 -17.631   4.157 1.00 . A A . 52 ARG CB   1 1 
        4  4736 1 1 49 ARG CD   C   8.741 -19.278   6.139 1.00 . A A . 52 ARG CD   1 1 
        4  4737 1 1 49 ARG CG   C   8.041 -18.775   4.868 1.00 . A A . 52 ARG CG   1 1 
        4  4738 1 1 49 ARG CZ   C   8.329 -20.997   7.913 1.00 . A A . 52 ARG CZ   1 1 
        4  4739 1 1 49 ARG H    H   6.386 -16.519   4.112 1.00 . A A . 52 ARG H    1 1 
        4  4740 1 1 49 ARG HA   H   8.750 -16.370   2.390 1.00 . A A . 52 ARG HA   1 1 
        4  4741 1 1 49 ARG HB2  H   9.769 -18.007   3.851 1.00 . A A . 52 ARG HB2  1 1 
        4  4742 1 1 49 ARG HB3  H   8.950 -16.830   4.875 1.00 . A A . 52 ARG HB3  1 1 
        4  4743 1 1 49 ARG HD2  H   9.731 -19.631   5.879 1.00 . A A . 52 ARG HD2  1 1 
        4  4744 1 1 49 ARG HD3  H   8.825 -18.457   6.847 1.00 . A A . 52 ARG HD3  1 1 
        4  4745 1 1 49 ARG HE   H   7.190 -20.691   6.304 1.00 . A A . 52 ARG HE   1 1 
        4  4746 1 1 49 ARG HG2  H   7.055 -18.421   5.136 1.00 . A A . 52 ARG HG2  1 1 
        4  4747 1 1 49 ARG HG3  H   7.939 -19.605   4.176 1.00 . A A . 52 ARG HG3  1 1 
        4  4748 1 1 49 ARG HH11 H   9.965 -19.871   8.303 1.00 . A A . 52 ARG HH11 1 1 
        4  4749 1 1 49 ARG HH12 H   9.613 -21.091   9.474 1.00 . A A . 52 ARG HH12 1 1 
        4  4750 1 1 49 ARG HH21 H   6.783 -22.286   7.832 1.00 . A A . 52 ARG HH21 1 1 
        4  4751 1 1 49 ARG HH22 H   7.845 -22.475   9.185 1.00 . A A . 52 ARG HH22 1 1 
        4  4752 1 1 49 ARG N    N   6.875 -16.258   3.303 1.00 . A A . 52 ARG N    1 1 
        4  4753 1 1 49 ARG NE   N   7.992 -20.380   6.773 1.00 . A A . 52 ARG NE   1 1 
        4  4754 1 1 49 ARG NH1  N   9.388 -20.628   8.615 1.00 . A A . 52 ARG NH1  1 1 
        4  4755 1 1 49 ARG NH2  N   7.590 -21.994   8.346 1.00 . A A . 52 ARG NH2  1 1 
        4  4756 1 1 49 ARG O    O   8.490 -18.699   1.207 1.00 . A A . 52 ARG O    1 1 
        4  4757 1 1 50 TYR C    C   5.618 -18.953  -0.395 1.00 . A A . 53 TYR C    1 1 
        4  4758 1 1 50 TYR CA   C   5.788 -19.555   1.026 1.00 . A A . 53 TYR CA   1 1 
        4  4759 1 1 50 TYR CB   C   4.429 -20.059   1.588 1.00 . A A . 53 TYR CB   1 1 
        4  4760 1 1 50 TYR CD1  C   4.711 -22.572   1.236 1.00 . A A . 53 TYR CD1  1 1 
        4  4761 1 1 50 TYR CD2  C   2.755 -21.532   0.335 1.00 . A A . 53 TYR CD2  1 1 
        4  4762 1 1 50 TYR CE1  C   4.282 -23.799   0.761 1.00 . A A . 53 TYR CE1  1 1 
        4  4763 1 1 50 TYR CE2  C   2.331 -22.761  -0.143 1.00 . A A . 53 TYR CE2  1 1 
        4  4764 1 1 50 TYR CG   C   3.954 -21.407   1.034 1.00 . A A . 53 TYR CG   1 1 
        4  4765 1 1 50 TYR CZ   C   3.094 -23.886   0.074 1.00 . A A . 53 TYR CZ   1 1 
        4  4766 1 1 50 TYR H    H   5.733 -18.093   2.565 1.00 . A A . 53 TYR H    1 1 
        4  4767 1 1 50 TYR HA   H   6.490 -20.390   0.992 1.00 . A A . 53 TYR HA   1 1 
        4  4768 1 1 50 TYR HB2  H   4.519 -20.176   2.661 1.00 . A A . 53 TYR HB2  1 1 
        4  4769 1 1 50 TYR HB3  H   3.661 -19.311   1.390 1.00 . A A . 53 TYR HB3  1 1 
        4  4770 1 1 50 TYR HD1  H   5.648 -22.508   1.773 1.00 . A A . 53 TYR HD1  1 1 
        4  4771 1 1 50 TYR HD2  H   2.152 -20.652   0.155 1.00 . A A . 53 TYR HD2  1 1 
        4  4772 1 1 50 TYR HE1  H   4.887 -24.684   0.927 1.00 . A A . 53 TYR HE1  1 1 
        4  4773 1 1 50 TYR HE2  H   1.400 -22.831  -0.692 1.00 . A A . 53 TYR HE2  1 1 
        4  4774 1 1 50 TYR HH   H   2.800 -25.784   0.276 1.00 . A A . 53 TYR HH   1 1 
        4  4775 1 1 50 TYR N    N   6.342 -18.526   1.929 1.00 . A A . 53 TYR N    1 1 
        4  4776 1 1 50 TYR O    O   4.888 -17.973  -0.562 1.00 . A A . 53 TYR O    1 1 
        4  4777 1 1 50 TYR OH   O   2.668 -25.107  -0.403 1.00 . A A . 53 TYR OH   1 1 
        4  4778 1 1 51 PRO C    C   5.109 -19.406  -3.690 1.00 . A A . 54 PRO C    1 1 
        4  4779 1 1 51 PRO CA   C   6.303 -18.951  -2.820 1.00 . A A . 54 PRO CA   1 1 
        4  4780 1 1 51 PRO CB   C   7.650 -19.473  -3.361 1.00 . A A . 54 PRO CB   1 1 
        4  4781 1 1 51 PRO CD   C   7.081 -20.789  -1.399 1.00 . A A . 54 PRO CD   1 1 
        4  4782 1 1 51 PRO CG   C   7.770 -20.848  -2.761 1.00 . A A . 54 PRO CG   1 1 
        4  4783 1 1 51 PRO HA   H   6.321 -17.867  -2.796 1.00 . A A . 54 PRO HA   1 1 
        4  4784 1 1 51 PRO HB2  H   7.630 -19.499  -4.451 1.00 . A A . 54 PRO HB2  1 1 
        4  4785 1 1 51 PRO HB3  H   8.453 -18.821  -3.036 1.00 . A A . 54 PRO HB3  1 1 
        4  4786 1 1 51 PRO HD2  H   6.429 -21.647  -1.256 1.00 . A A . 54 PRO HD2  1 1 
        4  4787 1 1 51 PRO HD3  H   7.815 -20.748  -0.596 1.00 . A A . 54 PRO HD3  1 1 
        4  4788 1 1 51 PRO HG2  H   7.282 -21.575  -3.402 1.00 . A A . 54 PRO HG2  1 1 
        4  4789 1 1 51 PRO HG3  H   8.816 -21.115  -2.644 1.00 . A A . 54 PRO HG3  1 1 
        4  4790 1 1 51 PRO N    N   6.287 -19.530  -1.449 1.00 . A A . 54 PRO N    1 1 
        4  4791 1 1 51 PRO O    O   5.216 -19.473  -4.921 1.00 . A A . 54 PRO O    1 1 
        4  4792 1 1 52 LEU C    C   1.582 -19.186  -3.185 1.00 . A A . 55 LEU C    1 1 
        4  4793 1 1 52 LEU CA   C   2.726 -20.074  -3.728 1.00 . A A . 55 LEU CA   1 1 
        4  4794 1 1 52 LEU CB   C   2.434 -21.604  -3.514 1.00 . A A . 55 LEU CB   1 1 
        4  4795 1 1 52 LEU CD1  C  -0.025 -21.877  -4.307 1.00 . A A . 55 LEU CD1  1 1 
        4  4796 1 1 52 LEU CD2  C   1.891 -22.145  -5.960 1.00 . A A . 55 LEU CD2  1 1 
        4  4797 1 1 52 LEU CG   C   1.438 -22.319  -4.500 1.00 . A A . 55 LEU CG   1 1 
        4  4798 1 1 52 LEU H    H   3.961 -19.602  -2.068 1.00 . A A . 55 LEU H    1 1 
        4  4799 1 1 52 LEU HA   H   2.847 -19.883  -4.792 1.00 . A A . 55 LEU HA   1 1 
        4  4800 1 1 52 LEU HB2  H   3.377 -22.133  -3.570 1.00 . A A . 55 LEU HB2  1 1 
        4  4801 1 1 52 LEU HB3  H   2.052 -21.736  -2.505 1.00 . A A . 55 LEU HB3  1 1 
        4  4802 1 1 52 LEU HD11 H  -0.119 -20.812  -4.499 1.00 . A A . 55 LEU HD11 1 1 
        4  4803 1 1 52 LEU HD12 H  -0.325 -22.084  -3.292 1.00 . A A . 55 LEU HD12 1 1 
        4  4804 1 1 52 LEU HD13 H  -0.666 -22.424  -4.985 1.00 . A A . 55 LEU HD13 1 1 
        4  4805 1 1 52 LEU HD21 H   1.884 -21.096  -6.229 1.00 . A A . 55 LEU HD21 1 1 
        4  4806 1 1 52 LEU HD22 H   1.221 -22.688  -6.618 1.00 . A A . 55 LEU HD22 1 1 
        4  4807 1 1 52 LEU HD23 H   2.891 -22.539  -6.074 1.00 . A A . 55 LEU HD23 1 1 
        4  4808 1 1 52 LEU HG   H   1.461 -23.383  -4.289 1.00 . A A . 55 LEU HG   1 1 
        4  4809 1 1 52 LEU N    N   3.970 -19.682  -3.044 1.00 . A A . 55 LEU N    1 1 
        4  4810 1 1 52 LEU O    O   1.254 -19.275  -1.991 1.00 . A A . 55 LEU O    1 1 
        4  4811 1 1 53 PRO C    C  -1.436 -18.312  -3.347 1.00 . A A . 56 PRO C    1 1 
        4  4812 1 1 53 PRO CA   C  -0.185 -17.460  -3.658 1.00 . A A . 56 PRO CA   1 1 
        4  4813 1 1 53 PRO CB   C  -0.406 -16.528  -4.895 1.00 . A A . 56 PRO CB   1 1 
        4  4814 1 1 53 PRO CD   C   1.395 -18.000  -5.439 1.00 . A A . 56 PRO CD   1 1 
        4  4815 1 1 53 PRO CG   C   0.886 -16.589  -5.645 1.00 . A A . 56 PRO CG   1 1 
        4  4816 1 1 53 PRO HA   H   0.054 -16.849  -2.788 1.00 . A A . 56 PRO HA   1 1 
        4  4817 1 1 53 PRO HB2  H  -1.239 -16.886  -5.505 1.00 . A A . 56 PRO HB2  1 1 
        4  4818 1 1 53 PRO HB3  H  -0.625 -15.517  -4.562 1.00 . A A . 56 PRO HB3  1 1 
        4  4819 1 1 53 PRO HD2  H   0.929 -18.692  -6.138 1.00 . A A . 56 PRO HD2  1 1 
        4  4820 1 1 53 PRO HD3  H   2.474 -18.031  -5.544 1.00 . A A . 56 PRO HD3  1 1 
        4  4821 1 1 53 PRO HG2  H   0.718 -16.391  -6.698 1.00 . A A . 56 PRO HG2  1 1 
        4  4822 1 1 53 PRO HG3  H   1.594 -15.868  -5.240 1.00 . A A . 56 PRO HG3  1 1 
        4  4823 1 1 53 PRO N    N   0.979 -18.293  -4.043 1.00 . A A . 56 PRO N    1 1 
        4  4824 1 1 53 PRO O    O  -2.151 -18.742  -4.261 1.00 . A A . 56 PRO O    1 1 
        4  4825 1 1 54 LEU C    C  -4.076 -18.478  -1.618 1.00 . A A . 57 LEU C    1 1 
        4  4826 1 1 54 LEU CA   C  -2.804 -19.347  -1.553 1.00 . A A . 57 LEU CA   1 1 
        4  4827 1 1 54 LEU CB   C  -2.515 -19.844  -0.104 1.00 . A A . 57 LEU CB   1 1 
        4  4828 1 1 54 LEU CD1  C  -0.912 -21.017   1.522 1.00 . A A . 57 LEU CD1  1 1 
        4  4829 1 1 54 LEU CD2  C  -1.287 -22.000  -0.791 1.00 . A A . 57 LEU CD2  1 1 
        4  4830 1 1 54 LEU CG   C  -1.215 -20.705   0.049 1.00 . A A . 57 LEU CG   1 1 
        4  4831 1 1 54 LEU H    H  -1.005 -18.235  -1.400 1.00 . A A . 57 LEU H    1 1 
        4  4832 1 1 54 LEU HA   H  -2.932 -20.215  -2.198 1.00 . A A . 57 LEU HA   1 1 
        4  4833 1 1 54 LEU HB2  H  -2.432 -18.977   0.548 1.00 . A A . 57 LEU HB2  1 1 
        4  4834 1 1 54 LEU HB3  H  -3.358 -20.441   0.235 1.00 . A A . 57 LEU HB3  1 1 
        4  4835 1 1 54 LEU HD11 H  -0.828 -20.093   2.078 1.00 . A A . 57 LEU HD11 1 1 
        4  4836 1 1 54 LEU HD12 H   0.022 -21.555   1.595 1.00 . A A . 57 LEU HD12 1 1 
        4  4837 1 1 54 LEU HD13 H  -1.705 -21.617   1.944 1.00 . A A . 57 LEU HD13 1 1 
        4  4838 1 1 54 LEU HD21 H  -0.349 -22.534  -0.721 1.00 . A A . 57 LEU HD21 1 1 
        4  4839 1 1 54 LEU HD22 H  -1.470 -21.751  -1.827 1.00 . A A . 57 LEU HD22 1 1 
        4  4840 1 1 54 LEU HD23 H  -2.085 -22.634  -0.429 1.00 . A A . 57 LEU HD23 1 1 
        4  4841 1 1 54 LEU HG   H  -0.376 -20.126  -0.325 1.00 . A A . 57 LEU HG   1 1 
        4  4842 1 1 54 LEU N    N  -1.652 -18.574  -2.051 1.00 . A A . 57 LEU N    1 1 
        4  4843 1 1 54 LEU O    O  -4.252 -17.572  -0.805 1.00 . A A . 57 LEU O    1 1 
        4  4844 1 1 55 ARG C    C  -7.304 -18.738  -2.021 1.00 . A A . 58 ARG C    1 1 
        4  4845 1 1 55 ARG CA   C  -6.201 -18.039  -2.850 1.00 . A A . 58 ARG CA   1 1 
        4  4846 1 1 55 ARG CB   C  -6.548 -18.030  -4.368 1.00 . A A . 58 ARG CB   1 1 
        4  4847 1 1 55 ARG CD   C  -8.124 -17.280  -6.259 1.00 . A A . 58 ARG CD   1 1 
        4  4848 1 1 55 ARG CG   C  -7.889 -17.348  -4.738 1.00 . A A . 58 ARG CG   1 1 
        4  4849 1 1 55 ARG CZ   C  -7.735 -18.867  -8.165 1.00 . A A . 58 ARG CZ   1 1 
        4  4850 1 1 55 ARG H    H  -4.609 -19.362  -3.330 1.00 . A A . 58 ARG H    1 1 
        4  4851 1 1 55 ARG HA   H  -6.106 -17.011  -2.508 1.00 . A A . 58 ARG HA   1 1 
        4  4852 1 1 55 ARG HB2  H  -5.752 -17.514  -4.897 1.00 . A A . 58 ARG HB2  1 1 
        4  4853 1 1 55 ARG HB3  H  -6.577 -19.057  -4.723 1.00 . A A . 58 ARG HB3  1 1 
        4  4854 1 1 55 ARG HD2  H  -9.100 -16.838  -6.440 1.00 . A A . 58 ARG HD2  1 1 
        4  4855 1 1 55 ARG HD3  H  -7.362 -16.649  -6.702 1.00 . A A . 58 ARG HD3  1 1 
        4  4856 1 1 55 ARG HE   H  -8.340 -19.378  -6.327 1.00 . A A . 58 ARG HE   1 1 
        4  4857 1 1 55 ARG HG2  H  -8.702 -17.910  -4.288 1.00 . A A . 58 ARG HG2  1 1 
        4  4858 1 1 55 ARG HG3  H  -7.893 -16.341  -4.335 1.00 . A A . 58 ARG HG3  1 1 
        4  4859 1 1 55 ARG HH11 H  -7.305 -16.946  -8.648 1.00 . A A . 58 ARG HH11 1 1 
        4  4860 1 1 55 ARG HH12 H  -7.082 -18.096  -9.926 1.00 . A A . 58 ARG HH12 1 1 
        4  4861 1 1 55 ARG HH21 H  -8.020 -20.863  -8.008 1.00 . A A . 58 ARG HH21 1 1 
        4  4862 1 1 55 ARG HH22 H  -7.493 -20.304  -9.561 1.00 . A A . 58 ARG HH22 1 1 
        4  4863 1 1 55 ARG N    N  -4.896 -18.712  -2.657 1.00 . A A . 58 ARG N    1 1 
        4  4864 1 1 55 ARG NE   N  -8.085 -18.618  -6.891 1.00 . A A . 58 ARG NE   1 1 
        4  4865 1 1 55 ARG NH1  N  -7.347 -17.890  -8.978 1.00 . A A . 58 ARG NH1  1 1 
        4  4866 1 1 55 ARG NH2  N  -7.751 -20.109  -8.613 1.00 . A A . 58 ARG NH2  1 1 
        4  4867 1 1 55 ARG O    O  -8.322 -18.128  -1.682 1.00 . A A . 58 ARG O    1 1 
        4  4868 1 1 56 SER C    C  -7.286 -21.114   0.515 1.00 . A A . 59 SER C    1 1 
        4  4869 1 1 56 SER CA   C  -7.968 -20.823  -0.838 1.00 . A A . 59 SER CA   1 1 
        4  4870 1 1 56 SER CB   C  -8.324 -22.138  -1.566 1.00 . A A . 59 SER CB   1 1 
        4  4871 1 1 56 SER H    H  -6.231 -20.430  -1.987 1.00 . A A . 59 SER H    1 1 
        4  4872 1 1 56 SER HA   H  -8.880 -20.256  -0.664 1.00 . A A . 59 SER HA   1 1 
        4  4873 1 1 56 SER HB2  H  -8.864 -21.913  -2.481 1.00 . A A . 59 SER HB2  1 1 
        4  4874 1 1 56 SER HB3  H  -7.418 -22.667  -1.815 1.00 . A A . 59 SER HB3  1 1 
        4  4875 1 1 56 SER HG   H -10.004 -22.581  -0.650 1.00 . A A . 59 SER HG   1 1 
        4  4876 1 1 56 SER N    N  -7.064 -20.016  -1.677 1.00 . A A . 59 SER N    1 1 
        4  4877 1 1 56 SER O    O  -6.106 -21.489   0.554 1.00 . A A . 59 SER O    1 1 
        4  4878 1 1 56 SER OG   O  -9.135 -22.982  -0.769 1.00 . A A . 59 SER OG   1 1 
        4  4879 1 1 57 GLY C    C  -7.389 -22.677   3.250 1.00 . A A . 60 GLY C    1 1 
        4  4880 1 1 57 GLY CA   C  -7.560 -21.184   2.985 1.00 . A A . 60 GLY CA   1 1 
        4  4881 1 1 57 GLY H    H  -8.946 -20.560   1.501 1.00 . A A . 60 GLY H    1 1 
        4  4882 1 1 57 GLY HA2  H  -6.611 -20.679   3.140 1.00 . A A . 60 GLY HA2  1 1 
        4  4883 1 1 57 GLY HA3  H  -8.280 -20.794   3.685 1.00 . A A . 60 GLY HA3  1 1 
        4  4884 1 1 57 GLY N    N  -8.038 -20.904   1.620 1.00 . A A . 60 GLY N    1 1 
        4  4885 1 1 57 GLY O    O  -6.655 -23.074   4.157 1.00 . A A . 60 GLY O    1 1 
        4  4886 1 1 58 LYS C    C  -6.494 -25.347   2.055 1.00 . A A . 61 LYS C    1 1 
        4  4887 1 1 58 LYS CA   C  -7.948 -24.959   2.401 1.00 . A A . 61 LYS CA   1 1 
        4  4888 1 1 58 LYS CB   C  -8.919 -25.521   1.326 1.00 . A A . 61 LYS CB   1 1 
        4  4889 1 1 58 LYS CD   C  -9.701 -27.484  -0.122 1.00 . A A . 61 LYS CD   1 1 
        4  4890 1 1 58 LYS CE   C  -9.650 -28.995  -0.380 1.00 . A A . 61 LYS CE   1 1 
        4  4891 1 1 58 LYS CG   C  -8.851 -27.047   1.093 1.00 . A A . 61 LYS CG   1 1 
        4  4892 1 1 58 LYS H    H  -8.740 -23.079   1.839 1.00 . A A . 61 LYS H    1 1 
        4  4893 1 1 58 LYS HA   H  -8.215 -25.357   3.373 1.00 . A A . 61 LYS HA   1 1 
        4  4894 1 1 58 LYS HB2  H  -9.935 -25.276   1.621 1.00 . A A . 61 LYS HB2  1 1 
        4  4895 1 1 58 LYS HB3  H  -8.710 -25.022   0.381 1.00 . A A . 61 LYS HB3  1 1 
        4  4896 1 1 58 LYS HD2  H -10.735 -27.202   0.053 1.00 . A A . 61 LYS HD2  1 1 
        4  4897 1 1 58 LYS HD3  H  -9.341 -26.964  -1.009 1.00 . A A . 61 LYS HD3  1 1 
        4  4898 1 1 58 LYS HE2  H  -8.617 -29.307  -0.500 1.00 . A A . 61 LYS HE2  1 1 
        4  4899 1 1 58 LYS HE3  H -10.087 -29.520   0.463 1.00 . A A . 61 LYS HE3  1 1 
        4  4900 1 1 58 LYS HG2  H  -7.819 -27.335   0.923 1.00 . A A . 61 LYS HG2  1 1 
        4  4901 1 1 58 LYS HG3  H  -9.220 -27.552   1.981 1.00 . A A . 61 LYS HG3  1 1 
        4  4902 1 1 58 LYS HZ1  H  -9.980 -28.883  -2.433 1.00 . A A . 61 LYS HZ1  1 1 
        4  4903 1 1 58 LYS HZ2  H -11.394 -29.060  -1.525 1.00 . A A . 61 LYS HZ2  1 1 
        4  4904 1 1 58 LYS HZ3  H -10.369 -30.379  -1.755 1.00 . A A . 61 LYS HZ3  1 1 
        4  4905 1 1 58 LYS N    N  -8.092 -23.489   2.444 1.00 . A A . 61 LYS N    1 1 
        4  4906 1 1 58 LYS NZ   N -10.400 -29.355  -1.607 1.00 . A A . 61 LYS NZ   1 1 
        4  4907 1 1 58 LYS O    O  -5.921 -26.280   2.639 1.00 . A A . 61 LYS O    1 1 
        4  4908 1 1 59 GLU C    C  -3.513 -24.275   1.686 1.00 . A A . 62 GLU C    1 1 
        4  4909 1 1 59 GLU CA   C  -4.533 -24.768   0.639 1.00 . A A . 62 GLU CA   1 1 
        4  4910 1 1 59 GLU CB   C  -4.340 -24.008  -0.702 1.00 . A A . 62 GLU CB   1 1 
        4  4911 1 1 59 GLU CD   C  -5.310 -25.838  -2.206 1.00 . A A . 62 GLU CD   1 1 
        4  4912 1 1 59 GLU CG   C  -5.360 -24.363  -1.801 1.00 . A A . 62 GLU CG   1 1 
        4  4913 1 1 59 GLU H    H  -6.436 -23.841   0.739 1.00 . A A . 62 GLU H    1 1 
        4  4914 1 1 59 GLU HA   H  -4.377 -25.830   0.472 1.00 . A A . 62 GLU HA   1 1 
        4  4915 1 1 59 GLU HB2  H  -4.410 -22.943  -0.511 1.00 . A A . 62 GLU HB2  1 1 
        4  4916 1 1 59 GLU HB3  H  -3.342 -24.222  -1.085 1.00 . A A . 62 GLU HB3  1 1 
        4  4917 1 1 59 GLU HG2  H  -6.358 -24.122  -1.444 1.00 . A A . 62 GLU HG2  1 1 
        4  4918 1 1 59 GLU HG3  H  -5.157 -23.754  -2.676 1.00 . A A . 62 GLU HG3  1 1 
        4  4919 1 1 59 GLU N    N  -5.911 -24.580   1.118 1.00 . A A . 62 GLU N    1 1 
        4  4920 1 1 59 GLU O    O  -2.344 -24.652   1.644 1.00 . A A . 62 GLU O    1 1 
        4  4921 1 1 59 GLU OE1  O  -4.368 -26.229  -2.931 1.00 . A A . 62 GLU OE1  1 1 
        4  4922 1 1 59 GLU OE2  O  -6.184 -26.620  -1.777 1.00 . A A . 62 GLU OE2  1 1 
        4  4923 1 1 60 ALA C    C  -3.043 -23.891   4.875 1.00 . A A . 63 ALA C    1 1 
        4  4924 1 1 60 ALA CA   C  -3.155 -22.882   3.715 1.00 . A A . 63 ALA CA   1 1 
        4  4925 1 1 60 ALA CB   C  -3.742 -21.550   4.207 1.00 . A A . 63 ALA CB   1 1 
        4  4926 1 1 60 ALA H    H  -4.913 -23.134   2.553 1.00 . A A . 63 ALA H    1 1 
        4  4927 1 1 60 ALA HA   H  -2.156 -22.686   3.331 1.00 . A A . 63 ALA HA   1 1 
        4  4928 1 1 60 ALA HB1  H  -4.739 -21.713   4.605 1.00 . A A . 63 ALA HB1  1 1 
        4  4929 1 1 60 ALA HB2  H  -3.802 -20.851   3.382 1.00 . A A . 63 ALA HB2  1 1 
        4  4930 1 1 60 ALA HB3  H  -3.111 -21.133   4.980 1.00 . A A . 63 ALA HB3  1 1 
        4  4931 1 1 60 ALA N    N  -3.977 -23.416   2.613 1.00 . A A . 63 ALA N    1 1 
        4  4932 1 1 60 ALA O    O  -2.106 -23.822   5.677 1.00 . A A . 63 ALA O    1 1 
        4  4933 1 1 61 LYS C    C  -2.969 -26.850   6.004 1.00 . A A . 64 LYS C    1 1 
        4  4934 1 1 61 LYS CA   C  -4.115 -25.818   6.034 1.00 . A A . 64 LYS CA   1 1 
        4  4935 1 1 61 LYS CB   C  -5.490 -26.528   5.951 1.00 . A A . 64 LYS CB   1 1 
        4  4936 1 1 61 LYS CD   C  -7.277 -27.985   7.081 1.00 . A A . 64 LYS CD   1 1 
        4  4937 1 1 61 LYS CE   C  -7.624 -28.751   5.786 1.00 . A A . 64 LYS CE   1 1 
        4  4938 1 1 61 LYS CG   C  -5.816 -27.487   7.120 1.00 . A A . 64 LYS CG   1 1 
        4  4939 1 1 61 LYS H    H  -4.671 -24.867   4.219 1.00 . A A . 64 LYS H    1 1 
        4  4940 1 1 61 LYS HA   H  -4.066 -25.270   6.973 1.00 . A A . 64 LYS HA   1 1 
        4  4941 1 1 61 LYS HB2  H  -6.269 -25.775   5.925 1.00 . A A . 64 LYS HB2  1 1 
        4  4942 1 1 61 LYS HB3  H  -5.530 -27.092   5.028 1.00 . A A . 64 LYS HB3  1 1 
        4  4943 1 1 61 LYS HD2  H  -7.440 -28.635   7.925 1.00 . A A . 64 LYS HD2  1 1 
        4  4944 1 1 61 LYS HD3  H  -7.938 -27.127   7.169 1.00 . A A . 64 LYS HD3  1 1 
        4  4945 1 1 61 LYS HE2  H  -7.477 -28.103   4.933 1.00 . A A . 64 LYS HE2  1 1 
        4  4946 1 1 61 LYS HE3  H  -6.976 -29.616   5.692 1.00 . A A . 64 LYS HE3  1 1 
        4  4947 1 1 61 LYS HG2  H  -5.151 -28.344   7.072 1.00 . A A . 64 LYS HG2  1 1 
        4  4948 1 1 61 LYS HG3  H  -5.648 -26.964   8.057 1.00 . A A . 64 LYS HG3  1 1 
        4  4949 1 1 61 LYS HZ1  H  -9.677 -28.407   5.868 1.00 . A A . 64 LYS HZ1  1 1 
        4  4950 1 1 61 LYS HZ2  H  -9.196 -29.854   6.587 1.00 . A A . 64 LYS HZ2  1 1 
        4  4951 1 1 61 LYS HZ3  H  -9.242 -29.723   4.907 1.00 . A A . 64 LYS HZ3  1 1 
        4  4952 1 1 61 LYS N    N  -4.005 -24.833   4.938 1.00 . A A . 64 LYS N    1 1 
        4  4953 1 1 61 LYS NZ   N  -9.031 -29.214   5.787 1.00 . A A . 64 LYS NZ   1 1 
        4  4954 1 1 61 LYS O    O  -2.630 -27.425   7.046 1.00 . A A . 64 LYS O    1 1 
        4  4955 1 1 62 ILE C    C   0.007 -27.575   5.437 1.00 . A A . 65 ILE C    1 1 
        4  4956 1 1 62 ILE CA   C  -1.240 -28.020   4.641 1.00 . A A . 65 ILE CA   1 1 
        4  4957 1 1 62 ILE CB   C  -0.858 -28.256   3.130 1.00 . A A . 65 ILE CB   1 1 
        4  4958 1 1 62 ILE CD1  C   0.170 -27.129   1.015 1.00 . A A . 65 ILE CD1  1 1 
        4  4959 1 1 62 ILE CG1  C  -0.272 -26.973   2.465 1.00 . A A . 65 ILE CG1  1 1 
        4  4960 1 1 62 ILE CG2  C  -2.084 -28.774   2.338 1.00 . A A . 65 ILE CG2  1 1 
        4  4961 1 1 62 ILE H    H  -2.665 -26.555   4.025 1.00 . A A . 65 ILE H    1 1 
        4  4962 1 1 62 ILE HA   H  -1.574 -28.973   5.053 1.00 . A A . 65 ILE HA   1 1 
        4  4963 1 1 62 ILE HB   H  -0.096 -29.035   3.101 1.00 . A A . 65 ILE HB   1 1 
        4  4964 1 1 62 ILE HD11 H  -0.684 -27.380   0.398 1.00 . A A . 65 ILE HD11 1 1 
        4  4965 1 1 62 ILE HD12 H   0.911 -27.914   0.940 1.00 . A A . 65 ILE HD12 1 1 
        4  4966 1 1 62 ILE HD13 H   0.599 -26.200   0.670 1.00 . A A . 65 ILE HD13 1 1 
        4  4967 1 1 62 ILE HG12 H  -1.015 -26.187   2.493 1.00 . A A . 65 ILE HG12 1 1 
        4  4968 1 1 62 ILE HG13 H   0.592 -26.646   3.033 1.00 . A A . 65 ILE HG13 1 1 
        4  4969 1 1 62 ILE HG21 H  -2.872 -28.030   2.357 1.00 . A A . 65 ILE HG21 1 1 
        4  4970 1 1 62 ILE HG22 H  -2.449 -29.692   2.783 1.00 . A A . 65 ILE HG22 1 1 
        4  4971 1 1 62 ILE HG23 H  -1.801 -28.969   1.311 1.00 . A A . 65 ILE HG23 1 1 
        4  4972 1 1 62 ILE N    N  -2.360 -27.062   4.808 1.00 . A A . 65 ILE N    1 1 
        4  4973 1 1 62 ILE O    O   0.888 -28.389   5.731 1.00 . A A . 65 ILE O    1 1 
        4  4974 1 1 63 LEU C    C   0.532 -25.693   8.085 1.00 . A A . 66 LEU C    1 1 
        4  4975 1 1 63 LEU CA   C   1.097 -25.715   6.651 1.00 . A A . 66 LEU CA   1 1 
        4  4976 1 1 63 LEU CB   C   1.534 -24.285   6.219 1.00 . A A . 66 LEU CB   1 1 
        4  4977 1 1 63 LEU CD1  C   0.747 -23.819   3.791 1.00 . A A . 66 LEU CD1  1 1 
        4  4978 1 1 63 LEU CD2  C   3.008 -22.956   4.583 1.00 . A A . 66 LEU CD2  1 1 
        4  4979 1 1 63 LEU CG   C   1.964 -24.081   4.719 1.00 . A A . 66 LEU CG   1 1 
        4  4980 1 1 63 LEU H    H  -0.601 -25.660   5.396 1.00 . A A . 66 LEU H    1 1 
        4  4981 1 1 63 LEU HA   H   1.966 -26.371   6.616 1.00 . A A . 66 LEU HA   1 1 
        4  4982 1 1 63 LEU HB2  H   0.719 -23.594   6.430 1.00 . A A . 66 LEU HB2  1 1 
        4  4983 1 1 63 LEU HB3  H   2.369 -23.998   6.849 1.00 . A A . 66 LEU HB3  1 1 
        4  4984 1 1 63 LEU HD11 H   1.083 -23.743   2.764 1.00 . A A . 66 LEU HD11 1 1 
        4  4985 1 1 63 LEU HD12 H   0.253 -22.900   4.075 1.00 . A A . 66 LEU HD12 1 1 
        4  4986 1 1 63 LEU HD13 H   0.045 -24.642   3.872 1.00 . A A . 66 LEU HD13 1 1 
        4  4987 1 1 63 LEU HD21 H   3.878 -23.202   5.178 1.00 . A A . 66 LEU HD21 1 1 
        4  4988 1 1 63 LEU HD22 H   2.589 -22.021   4.929 1.00 . A A . 66 LEU HD22 1 1 
        4  4989 1 1 63 LEU HD23 H   3.302 -22.857   3.546 1.00 . A A . 66 LEU HD23 1 1 
        4  4990 1 1 63 LEU HG   H   2.434 -24.992   4.368 1.00 . A A . 66 LEU HG   1 1 
        4  4991 1 1 63 LEU N    N   0.073 -26.266   5.760 1.00 . A A . 66 LEU N    1 1 
        4  4992 1 1 63 LEU O    O  -0.479 -25.030   8.353 1.00 . A A . 66 LEU O    1 1 
        4  4993 1 1 64 GLN C    C   0.944 -25.195  11.165 1.00 . A A . 67 GLN C    1 1 
        4  4994 1 1 64 GLN CA   C   0.803 -26.543  10.413 1.00 . A A . 67 GLN CA   1 1 
        4  4995 1 1 64 GLN CB   C   1.650 -27.660  11.088 1.00 . A A . 67 GLN CB   1 1 
        4  4996 1 1 64 GLN CD   C   2.074 -29.133  13.162 1.00 . A A . 67 GLN CD   1 1 
        4  4997 1 1 64 GLN CG   C   1.249 -28.001  12.550 1.00 . A A . 67 GLN CG   1 1 
        4  4998 1 1 64 GLN H    H   2.004 -26.904   8.694 1.00 . A A . 67 GLN H    1 1 
        4  4999 1 1 64 GLN HA   H  -0.243 -26.843  10.429 1.00 . A A . 67 GLN HA   1 1 
        4  5000 1 1 64 GLN HB2  H   1.562 -28.563  10.493 1.00 . A A . 67 GLN HB2  1 1 
        4  5001 1 1 64 GLN HB3  H   2.689 -27.352  11.087 1.00 . A A . 67 GLN HB3  1 1 
        4  5002 1 1 64 GLN HE21 H   0.744 -30.469  12.556 1.00 . A A . 67 GLN HE21 1 1 
        4  5003 1 1 64 GLN HE22 H   2.096 -31.096  13.426 1.00 . A A . 67 GLN HE22 1 1 
        4  5004 1 1 64 GLN HG2  H   1.388 -27.117  13.155 1.00 . A A . 67 GLN HG2  1 1 
        4  5005 1 1 64 GLN HG3  H   0.200 -28.280  12.574 1.00 . A A . 67 GLN HG3  1 1 
        4  5006 1 1 64 GLN N    N   1.205 -26.423   8.994 1.00 . A A . 67 GLN N    1 1 
        4  5007 1 1 64 GLN NE2  N   1.593 -30.356  13.034 1.00 . A A . 67 GLN NE2  1 1 
        4  5008 1 1 64 GLN O    O   0.393 -25.018  12.258 1.00 . A A . 67 GLN O    1 1 
        4  5009 1 1 64 GLN OE1  O   3.126 -28.899  13.757 1.00 . A A . 67 GLN OE1  1 1 
        4  5010 1 1 65 HIS C    C   0.549 -22.083  11.081 1.00 . A A . 68 HIS C    1 1 
        4  5011 1 1 65 HIS CA   C   1.865 -22.880  11.094 1.00 . A A . 68 HIS CA   1 1 
        4  5012 1 1 65 HIS CB   C   2.948 -22.150  10.282 1.00 . A A . 68 HIS CB   1 1 
        4  5013 1 1 65 HIS CD2  C   4.875 -23.683   9.441 1.00 . A A . 68 HIS CD2  1 1 
        4  5014 1 1 65 HIS CE1  C   6.204 -23.490  11.169 1.00 . A A . 68 HIS CE1  1 1 
        4  5015 1 1 65 HIS CG   C   4.281 -22.844  10.322 1.00 . A A . 68 HIS CG   1 1 
        4  5016 1 1 65 HIS H    H   2.097 -24.466   9.703 1.00 . A A . 68 HIS H    1 1 
        4  5017 1 1 65 HIS HA   H   2.202 -22.972  12.126 1.00 . A A . 68 HIS HA   1 1 
        4  5018 1 1 65 HIS HB2  H   2.636 -22.085   9.247 1.00 . A A . 68 HIS HB2  1 1 
        4  5019 1 1 65 HIS HB3  H   3.085 -21.150  10.673 1.00 . A A . 68 HIS HB3  1 1 
        4  5020 1 1 65 HIS HD1  H   5.007 -22.186  12.187 1.00 . A A . 68 HIS HD1  1 1 
        4  5021 1 1 65 HIS HD2  H   4.476 -23.999   8.484 1.00 . A A . 68 HIS HD2  1 1 
        4  5022 1 1 65 HIS HE1  H   7.048 -23.600  11.832 1.00 . A A . 68 HIS HE1  1 1 
        4  5023 1 1 65 HIS HE2  H   6.652 -24.787   9.652 1.00 . A A . 68 HIS HE2  1 1 
        4  5024 1 1 65 HIS N    N   1.678 -24.244  10.555 1.00 . A A . 68 HIS N    1 1 
        4  5025 1 1 65 HIS ND1  N   5.145 -22.745  11.390 1.00 . A A . 68 HIS ND1  1 1 
        4  5026 1 1 65 HIS NE2  N   6.065 -24.076   9.997 1.00 . A A . 68 HIS NE2  1 1 
        4  5027 1 1 65 HIS O    O   0.388 -21.112  11.830 1.00 . A A . 68 HIS O    1 1 
        4  5028 1 1 66 PHE C    C  -2.544 -22.983  11.143 1.00 . A A . 69 PHE C    1 1 
        4  5029 1 1 66 PHE CA   C  -1.758 -22.048  10.198 1.00 . A A . 69 PHE CA   1 1 
        4  5030 1 1 66 PHE CB   C  -2.357 -22.066   8.754 1.00 . A A . 69 PHE CB   1 1 
        4  5031 1 1 66 PHE CD1  C  -0.347 -21.466   7.307 1.00 . A A . 69 PHE CD1  1 1 
        4  5032 1 1 66 PHE CD2  C  -2.268 -20.053   7.182 1.00 . A A . 69 PHE CD2  1 1 
        4  5033 1 1 66 PHE CE1  C   0.294 -20.677   6.366 1.00 . A A . 69 PHE CE1  1 1 
        4  5034 1 1 66 PHE CE2  C  -1.625 -19.264   6.246 1.00 . A A . 69 PHE CE2  1 1 
        4  5035 1 1 66 PHE CG   C  -1.639 -21.171   7.734 1.00 . A A . 69 PHE CG   1 1 
        4  5036 1 1 66 PHE CZ   C  -0.348 -19.582   5.840 1.00 . A A . 69 PHE CZ   1 1 
        4  5037 1 1 66 PHE H    H  -0.102 -23.126   9.509 1.00 . A A . 69 PHE H    1 1 
        4  5038 1 1 66 PHE HA   H  -1.799 -21.031  10.590 1.00 . A A . 69 PHE HA   1 1 
        4  5039 1 1 66 PHE HB2  H  -2.331 -23.081   8.371 1.00 . A A . 69 PHE HB2  1 1 
        4  5040 1 1 66 PHE HB3  H  -3.394 -21.749   8.805 1.00 . A A . 69 PHE HB3  1 1 
        4  5041 1 1 66 PHE HD1  H   0.165 -22.322   7.720 1.00 . A A . 69 PHE HD1  1 1 
        4  5042 1 1 66 PHE HD2  H  -3.272 -19.798   7.496 1.00 . A A . 69 PHE HD2  1 1 
        4  5043 1 1 66 PHE HE1  H   1.299 -20.923   6.047 1.00 . A A . 69 PHE HE1  1 1 
        4  5044 1 1 66 PHE HE2  H  -2.126 -18.401   5.831 1.00 . A A . 69 PHE HE2  1 1 
        4  5045 1 1 66 PHE HZ   H   0.150 -18.967   5.105 1.00 . A A . 69 PHE HZ   1 1 
        4  5046 1 1 66 PHE N    N  -0.369 -22.493  10.192 1.00 . A A . 69 PHE N    1 1 
        4  5047 1 1 66 PHE O    O  -2.841 -22.615  12.285 1.00 . A A . 69 PHE O    1 1 
        4  5048 1 1 67 GLY C    C  -5.076 -25.193  10.944 1.00 . A A . 70 GLY C    1 1 
        4  5049 1 1 67 GLY CA   C  -3.628 -25.186  11.420 1.00 . A A . 70 GLY CA   1 1 
        4  5050 1 1 67 GLY H    H  -2.414 -24.493   9.819 1.00 . A A . 70 GLY H    1 1 
        4  5051 1 1 67 GLY HA2  H  -3.214 -26.171  11.275 1.00 . A A . 70 GLY HA2  1 1 
        4  5052 1 1 67 GLY HA3  H  -3.610 -24.955  12.480 1.00 . A A . 70 GLY HA3  1 1 
        4  5053 1 1 67 GLY N    N  -2.801 -24.222  10.679 1.00 . A A . 70 GLY N    1 1 
        4  5054 1 1 67 GLY O    O  -5.449 -24.409  10.069 1.00 . A A . 70 GLY O    1 1 
        4  5055 1 1 68 ASP C    C  -8.196 -25.074  11.433 1.00 . A A . 71 ASP C    1 1 
        4  5056 1 1 68 ASP CA   C  -7.300 -26.296  11.137 1.00 . A A . 71 ASP CA   1 1 
        4  5057 1 1 68 ASP CB   C  -7.858 -27.549  11.860 1.00 . A A . 71 ASP CB   1 1 
        4  5058 1 1 68 ASP CG   C  -9.359 -27.807  11.600 1.00 . A A . 71 ASP CG   1 1 
        4  5059 1 1 68 ASP H    H  -5.538 -26.604  12.292 1.00 . A A . 71 ASP H    1 1 
        4  5060 1 1 68 ASP HA   H  -7.305 -26.488  10.065 1.00 . A A . 71 ASP HA   1 1 
        4  5061 1 1 68 ASP HB2  H  -7.299 -28.421  11.530 1.00 . A A . 71 ASP HB2  1 1 
        4  5062 1 1 68 ASP HB3  H  -7.704 -27.432  12.926 1.00 . A A . 71 ASP HB3  1 1 
        4  5063 1 1 68 ASP N    N  -5.893 -26.076  11.542 1.00 . A A . 71 ASP N    1 1 
        4  5064 1 1 68 ASP O    O  -8.941 -24.621  10.557 1.00 . A A . 71 ASP O    1 1 
        4  5065 1 1 68 ASP OD1  O  -9.711 -28.351  10.537 1.00 . A A . 71 ASP OD1  1 1 
        4  5066 1 1 68 ASP OD2  O -10.191 -27.474  12.467 1.00 . A A . 71 ASP OD2  1 1 
        4  5067 1 1 69 ARG C    C  -8.638 -22.153  12.373 1.00 . A A . 72 ARG C    1 1 
        4  5068 1 1 69 ARG CA   C  -8.958 -23.435  13.154 1.00 . A A . 72 ARG CA   1 1 
        4  5069 1 1 69 ARG CB   C  -8.742 -23.201  14.674 1.00 . A A . 72 ARG CB   1 1 
        4  5070 1 1 69 ARG CD   C -10.615 -24.716  15.646 1.00 . A A . 72 ARG CD   1 1 
        4  5071 1 1 69 ARG CG   C  -9.101 -24.397  15.589 1.00 . A A . 72 ARG CG   1 1 
        4  5072 1 1 69 ARG CZ   C -12.414 -25.641  14.171 1.00 . A A . 72 ARG CZ   1 1 
        4  5073 1 1 69 ARG H    H  -7.485 -24.968  13.305 1.00 . A A . 72 ARG H    1 1 
        4  5074 1 1 69 ARG HA   H  -9.998 -23.701  12.985 1.00 . A A . 72 ARG HA   1 1 
        4  5075 1 1 69 ARG HB2  H  -7.696 -22.960  14.838 1.00 . A A . 72 ARG HB2  1 1 
        4  5076 1 1 69 ARG HB3  H  -9.339 -22.345  14.987 1.00 . A A . 72 ARG HB3  1 1 
        4  5077 1 1 69 ARG HD2  H -10.797 -25.382  16.480 1.00 . A A . 72 ARG HD2  1 1 
        4  5078 1 1 69 ARG HD3  H -11.157 -23.792  15.809 1.00 . A A . 72 ARG HD3  1 1 
        4  5079 1 1 69 ARG HE   H -10.463 -25.599  13.732 1.00 . A A . 72 ARG HE   1 1 
        4  5080 1 1 69 ARG HG2  H  -8.580 -25.278  15.229 1.00 . A A . 72 ARG HG2  1 1 
        4  5081 1 1 69 ARG HG3  H  -8.757 -24.179  16.596 1.00 . A A . 72 ARG HG3  1 1 
        4  5082 1 1 69 ARG HH11 H -13.116 -24.985  15.949 1.00 . A A . 72 ARG HH11 1 1 
        4  5083 1 1 69 ARG HH12 H -14.308 -25.623  14.866 1.00 . A A . 72 ARG HH12 1 1 
        4  5084 1 1 69 ARG HH21 H -12.039 -26.404  12.341 1.00 . A A . 72 ARG HH21 1 1 
        4  5085 1 1 69 ARG HH22 H -13.701 -26.419  12.824 1.00 . A A . 72 ARG HH22 1 1 
        4  5086 1 1 69 ARG N    N  -8.124 -24.566  12.679 1.00 . A A . 72 ARG N    1 1 
        4  5087 1 1 69 ARG NE   N -11.127 -25.360  14.419 1.00 . A A . 72 ARG NE   1 1 
        4  5088 1 1 69 ARG NH1  N -13.356 -25.393  15.064 1.00 . A A . 72 ARG NH1  1 1 
        4  5089 1 1 69 ARG NH2  N -12.745 -26.196  13.021 1.00 . A A . 72 ARG NH2  1 1 
        4  5090 1 1 69 ARG O    O  -9.547 -21.435  11.948 1.00 . A A . 72 ARG O    1 1 
        4  5091 1 1 70 LEU C    C  -7.338 -20.840   9.957 1.00 . A A . 73 LEU C    1 1 
        4  5092 1 1 70 LEU CA   C  -6.817 -20.756  11.412 1.00 . A A . 73 LEU CA   1 1 
        4  5093 1 1 70 LEU CB   C  -5.253 -20.777  11.466 1.00 . A A . 73 LEU CB   1 1 
        4  5094 1 1 70 LEU CD1  C  -4.614 -18.994   9.700 1.00 . A A . 73 LEU CD1  1 1 
        4  5095 1 1 70 LEU CD2  C  -4.783 -18.360  12.146 1.00 . A A . 73 LEU CD2  1 1 
        4  5096 1 1 70 LEU CG   C  -4.448 -19.467  11.145 1.00 . A A . 73 LEU CG   1 1 
        4  5097 1 1 70 LEU H    H  -6.681 -22.546  12.549 1.00 . A A . 73 LEU H    1 1 
        4  5098 1 1 70 LEU HA   H  -7.186 -19.852  11.880 1.00 . A A . 73 LEU HA   1 1 
        4  5099 1 1 70 LEU HB2  H  -4.959 -21.091  12.463 1.00 . A A . 73 LEU HB2  1 1 
        4  5100 1 1 70 LEU HB3  H  -4.906 -21.546  10.781 1.00 . A A . 73 LEU HB3  1 1 
        4  5101 1 1 70 LEU HD11 H  -4.033 -18.095   9.533 1.00 . A A . 73 LEU HD11 1 1 
        4  5102 1 1 70 LEU HD12 H  -5.659 -18.787   9.498 1.00 . A A . 73 LEU HD12 1 1 
        4  5103 1 1 70 LEU HD13 H  -4.272 -19.767   9.030 1.00 . A A . 73 LEU HD13 1 1 
        4  5104 1 1 70 LEU HD21 H  -5.829 -18.090  12.067 1.00 . A A . 73 LEU HD21 1 1 
        4  5105 1 1 70 LEU HD22 H  -4.167 -17.492  11.945 1.00 . A A . 73 LEU HD22 1 1 
        4  5106 1 1 70 LEU HD23 H  -4.575 -18.714  13.144 1.00 . A A . 73 LEU HD23 1 1 
        4  5107 1 1 70 LEU HG   H  -3.391 -19.685  11.267 1.00 . A A . 73 LEU HG   1 1 
        4  5108 1 1 70 LEU N    N  -7.329 -21.912  12.174 1.00 . A A . 73 LEU N    1 1 
        4  5109 1 1 70 LEU O    O  -7.885 -19.871   9.430 1.00 . A A . 73 LEU O    1 1 
        4  5110 1 1 71 CYS C    C  -9.128 -22.064   7.808 1.00 . A A . 74 CYS C    1 1 
        4  5111 1 1 71 CYS CA   C  -7.632 -22.349   7.984 1.00 . A A . 74 CYS CA   1 1 
        4  5112 1 1 71 CYS CB   C  -7.365 -23.827   7.645 1.00 . A A . 74 CYS CB   1 1 
        4  5113 1 1 71 CYS H    H  -6.718 -22.743   9.854 1.00 . A A . 74 CYS H    1 1 
        4  5114 1 1 71 CYS HA   H  -7.066 -21.726   7.292 1.00 . A A . 74 CYS HA   1 1 
        4  5115 1 1 71 CYS HB2  H  -6.306 -23.977   7.501 1.00 . A A . 74 CYS HB2  1 1 
        4  5116 1 1 71 CYS HB3  H  -7.694 -24.450   8.467 1.00 . A A . 74 CYS HB3  1 1 
        4  5117 1 1 71 CYS HG   H  -8.528 -23.339   5.448 1.00 . A A . 74 CYS HG   1 1 
        4  5118 1 1 71 CYS N    N  -7.174 -22.036   9.352 1.00 . A A . 74 CYS N    1 1 
        4  5119 1 1 71 CYS O    O  -9.535 -21.519   6.782 1.00 . A A . 74 CYS O    1 1 
        4  5120 1 1 71 CYS SG   S  -8.196 -24.409   6.153 1.00 . A A . 74 CYS SG   1 1 
        4  5121 1 1 72 ARG C    C -11.801 -20.806   8.882 1.00 . A A . 75 ARG C    1 1 
        4  5122 1 1 72 ARG CA   C -11.394 -22.287   8.786 1.00 . A A . 75 ARG CA   1 1 
        4  5123 1 1 72 ARG CB   C -12.103 -23.125   9.895 1.00 . A A . 75 ARG CB   1 1 
        4  5124 1 1 72 ARG CD   C -14.178 -23.698   8.460 1.00 . A A . 75 ARG CD   1 1 
        4  5125 1 1 72 ARG CG   C -13.652 -23.110   9.794 1.00 . A A . 75 ARG CG   1 1 
        4  5126 1 1 72 ARG CZ   C -16.591 -24.333   8.172 1.00 . A A . 75 ARG CZ   1 1 
        4  5127 1 1 72 ARG H    H  -9.516 -22.817   9.635 1.00 . A A . 75 ARG H    1 1 
        4  5128 1 1 72 ARG HA   H -11.720 -22.665   7.818 1.00 . A A . 75 ARG HA   1 1 
        4  5129 1 1 72 ARG HB2  H -11.768 -24.154   9.822 1.00 . A A . 75 ARG HB2  1 1 
        4  5130 1 1 72 ARG HB3  H -11.820 -22.740  10.871 1.00 . A A . 75 ARG HB3  1 1 
        4  5131 1 1 72 ARG HD2  H -13.628 -23.260   7.638 1.00 . A A . 75 ARG HD2  1 1 
        4  5132 1 1 72 ARG HD3  H -14.018 -24.774   8.463 1.00 . A A . 75 ARG HD3  1 1 
        4  5133 1 1 72 ARG HE   H -15.866 -22.469   8.175 1.00 . A A . 75 ARG HE   1 1 
        4  5134 1 1 72 ARG HG2  H -14.061 -23.692  10.608 1.00 . A A . 75 ARG HG2  1 1 
        4  5135 1 1 72 ARG HG3  H -13.994 -22.084   9.883 1.00 . A A . 75 ARG HG3  1 1 
        4  5136 1 1 72 ARG HH11 H -15.397 -25.951   8.446 1.00 . A A . 75 ARG HH11 1 1 
        4  5137 1 1 72 ARG HH12 H -17.083 -26.307   8.235 1.00 . A A . 75 ARG HH12 1 1 
        4  5138 1 1 72 ARG HH21 H -18.032 -22.950   7.873 1.00 . A A . 75 ARG HH21 1 1 
        4  5139 1 1 72 ARG HH22 H -18.573 -24.595   7.895 1.00 . A A . 75 ARG HH22 1 1 
        4  5140 1 1 72 ARG N    N  -9.929 -22.437   8.830 1.00 . A A . 75 ARG N    1 1 
        4  5141 1 1 72 ARG NE   N -15.614 -23.419   8.264 1.00 . A A . 75 ARG NE   1 1 
        4  5142 1 1 72 ARG NH1  N -16.337 -25.633   8.291 1.00 . A A . 75 ARG NH1  1 1 
        4  5143 1 1 72 ARG NH2  N -17.828 -23.929   7.964 1.00 . A A . 75 ARG NH2  1 1 
        4  5144 1 1 72 ARG O    O -12.774 -20.400   8.258 1.00 . A A . 75 ARG O    1 1 
        4  5145 1 1 73 MET C    C -11.083 -17.888   8.362 1.00 . A A . 76 MET C    1 1 
        4  5146 1 1 73 MET CA   C -11.269 -18.540   9.748 1.00 . A A . 76 MET CA   1 1 
        4  5147 1 1 73 MET CB   C -10.299 -17.908  10.778 1.00 . A A . 76 MET CB   1 1 
        4  5148 1 1 73 MET CE   C -11.903 -16.057  12.947 1.00 . A A . 76 MET CE   1 1 
        4  5149 1 1 73 MET CG   C -10.515 -18.386  12.225 1.00 . A A . 76 MET CG   1 1 
        4  5150 1 1 73 MET H    H -10.333 -20.401  10.206 1.00 . A A . 76 MET H    1 1 
        4  5151 1 1 73 MET HA   H -12.291 -18.379  10.079 1.00 . A A . 76 MET HA   1 1 
        4  5152 1 1 73 MET HB2  H  -9.280 -18.146  10.490 1.00 . A A . 76 MET HB2  1 1 
        4  5153 1 1 73 MET HB3  H -10.419 -16.830  10.760 1.00 . A A . 76 MET HB3  1 1 
        4  5154 1 1 73 MET HE1  H -12.796 -15.608  13.356 1.00 . A A . 76 MET HE1  1 1 
        4  5155 1 1 73 MET HE2  H -11.751 -15.696  11.940 1.00 . A A . 76 MET HE2  1 1 
        4  5156 1 1 73 MET HE3  H -11.054 -15.789  13.559 1.00 . A A . 76 MET HE3  1 1 
        4  5157 1 1 73 MET HG2  H -10.494 -19.468  12.245 1.00 . A A . 76 MET HG2  1 1 
        4  5158 1 1 73 MET HG3  H  -9.716 -18.009  12.842 1.00 . A A . 76 MET HG3  1 1 
        4  5159 1 1 73 MET N    N -11.047 -20.003   9.662 1.00 . A A . 76 MET N    1 1 
        4  5160 1 1 73 MET O    O -11.931 -17.114   7.910 1.00 . A A . 76 MET O    1 1 
        4  5161 1 1 73 MET SD   S -12.094 -17.843  12.925 1.00 . A A . 76 MET SD   1 1 
        4  5162 1 1 74 LEU C    C -10.639 -18.338   5.293 1.00 . A A . 77 LEU C    1 1 
        4  5163 1 1 74 LEU CA   C  -9.633 -17.796   6.332 1.00 . A A . 77 LEU CA   1 1 
        4  5164 1 1 74 LEU CB   C  -8.171 -18.216   5.972 1.00 . A A . 77 LEU CB   1 1 
        4  5165 1 1 74 LEU CD1  C  -7.138 -17.088   8.057 1.00 . A A . 77 LEU CD1  1 1 
        4  5166 1 1 74 LEU CD2  C  -5.630 -17.874   6.151 1.00 . A A . 77 LEU CD2  1 1 
        4  5167 1 1 74 LEU CG   C  -7.021 -17.308   6.537 1.00 . A A . 77 LEU CG   1 1 
        4  5168 1 1 74 LEU H    H  -9.342 -18.861   8.153 1.00 . A A . 77 LEU H    1 1 
        4  5169 1 1 74 LEU HA   H  -9.697 -16.711   6.328 1.00 . A A . 77 LEU HA   1 1 
        4  5170 1 1 74 LEU HB2  H  -8.011 -19.230   6.327 1.00 . A A . 77 LEU HB2  1 1 
        4  5171 1 1 74 LEU HB3  H  -8.072 -18.228   4.888 1.00 . A A . 77 LEU HB3  1 1 
        4  5172 1 1 74 LEU HD11 H  -6.331 -16.456   8.404 1.00 . A A . 77 LEU HD11 1 1 
        4  5173 1 1 74 LEU HD12 H  -7.098 -18.036   8.574 1.00 . A A . 77 LEU HD12 1 1 
        4  5174 1 1 74 LEU HD13 H  -8.083 -16.607   8.280 1.00 . A A . 77 LEU HD13 1 1 
        4  5175 1 1 74 LEU HD21 H  -5.552 -17.931   5.072 1.00 . A A . 77 LEU HD21 1 1 
        4  5176 1 1 74 LEU HD22 H  -5.497 -18.861   6.573 1.00 . A A . 77 LEU HD22 1 1 
        4  5177 1 1 74 LEU HD23 H  -4.853 -17.217   6.525 1.00 . A A . 77 LEU HD23 1 1 
        4  5178 1 1 74 LEU HG   H  -7.103 -16.331   6.079 1.00 . A A . 77 LEU HG   1 1 
        4  5179 1 1 74 LEU N    N  -9.972 -18.256   7.699 1.00 . A A . 77 LEU N    1 1 
        4  5180 1 1 74 LEU O    O -10.965 -17.646   4.331 1.00 . A A . 77 LEU O    1 1 
        4  5181 1 1 75 ASP C    C -13.451 -19.506   4.636 1.00 . A A . 78 ASP C    1 1 
        4  5182 1 1 75 ASP CA   C -12.100 -20.248   4.633 1.00 . A A . 78 ASP CA   1 1 
        4  5183 1 1 75 ASP CB   C -12.276 -21.716   5.107 1.00 . A A . 78 ASP CB   1 1 
        4  5184 1 1 75 ASP CG   C -13.243 -22.558   4.249 1.00 . A A . 78 ASP CG   1 1 
        4  5185 1 1 75 ASP H    H -10.846 -20.035   6.335 1.00 . A A . 78 ASP H    1 1 
        4  5186 1 1 75 ASP HA   H -11.690 -20.248   3.625 1.00 . A A . 78 ASP HA   1 1 
        4  5187 1 1 75 ASP HB2  H -11.305 -22.200   5.105 1.00 . A A . 78 ASP HB2  1 1 
        4  5188 1 1 75 ASP HB3  H -12.641 -21.709   6.131 1.00 . A A . 78 ASP HB3  1 1 
        4  5189 1 1 75 ASP N    N -11.134 -19.565   5.525 1.00 . A A . 78 ASP N    1 1 
        4  5190 1 1 75 ASP O    O -14.011 -19.211   3.573 1.00 . A A . 78 ASP O    1 1 
        4  5191 1 1 75 ASP OD1  O -14.456 -22.533   4.503 1.00 . A A . 78 ASP OD1  1 1 
        4  5192 1 1 75 ASP OD2  O -12.787 -23.282   3.341 1.00 . A A . 78 ASP OD2  1 1 
        4  5193 1 1 76 GLU C    C -15.111 -17.057   5.437 1.00 . A A . 79 GLU C    1 1 
        4  5194 1 1 76 GLU CA   C -15.183 -18.452   6.090 1.00 . A A . 79 GLU CA   1 1 
        4  5195 1 1 76 GLU CB   C -15.436 -18.316   7.615 1.00 . A A . 79 GLU CB   1 1 
        4  5196 1 1 76 GLU CD   C -17.248 -20.119   7.873 1.00 . A A . 79 GLU CD   1 1 
        4  5197 1 1 76 GLU CG   C -15.860 -19.621   8.315 1.00 . A A . 79 GLU CG   1 1 
        4  5198 1 1 76 GLU H    H -13.424 -19.483   6.638 1.00 . A A . 79 GLU H    1 1 
        4  5199 1 1 76 GLU HA   H -16.004 -19.015   5.658 1.00 . A A . 79 GLU HA   1 1 
        4  5200 1 1 76 GLU HB2  H -14.528 -17.956   8.093 1.00 . A A . 79 GLU HB2  1 1 
        4  5201 1 1 76 GLU HB3  H -16.220 -17.581   7.778 1.00 . A A . 79 GLU HB3  1 1 
        4  5202 1 1 76 GLU HG2  H -15.118 -20.388   8.115 1.00 . A A . 79 GLU HG2  1 1 
        4  5203 1 1 76 GLU HG3  H -15.888 -19.443   9.374 1.00 . A A . 79 GLU HG3  1 1 
        4  5204 1 1 76 GLU N    N -13.937 -19.200   5.858 1.00 . A A . 79 GLU N    1 1 
        4  5205 1 1 76 GLU O    O -16.004 -16.678   4.689 1.00 . A A . 79 GLU O    1 1 
        4  5206 1 1 76 GLU OE1  O -18.250 -19.466   8.209 1.00 . A A . 79 GLU OE1  1 1 
        4  5207 1 1 76 GLU OE2  O -17.347 -21.164   7.212 1.00 . A A . 79 GLU OE2  1 1 
        4  5208 1 1 77 LYS C    C -13.739 -14.893   3.686 1.00 . A A . 80 LYS C    1 1 
        4  5209 1 1 77 LYS CA   C -13.779 -14.959   5.216 1.00 . A A . 80 LYS CA   1 1 
        4  5210 1 1 77 LYS CB   C -12.465 -14.394   5.804 1.00 . A A . 80 LYS CB   1 1 
        4  5211 1 1 77 LYS CD   C -13.452 -12.763   7.548 1.00 . A A . 80 LYS CD   1 1 
        4  5212 1 1 77 LYS CE   C -12.973 -11.506   6.795 1.00 . A A . 80 LYS CE   1 1 
        4  5213 1 1 77 LYS CG   C -12.560 -14.007   7.287 1.00 . A A . 80 LYS CG   1 1 
        4  5214 1 1 77 LYS H    H -13.307 -16.753   6.259 1.00 . A A . 80 LYS H    1 1 
        4  5215 1 1 77 LYS HA   H -14.609 -14.345   5.569 1.00 . A A . 80 LYS HA   1 1 
        4  5216 1 1 77 LYS HB2  H -11.679 -15.146   5.695 1.00 . A A . 80 LYS HB2  1 1 
        4  5217 1 1 77 LYS HB3  H -12.167 -13.514   5.240 1.00 . A A . 80 LYS HB3  1 1 
        4  5218 1 1 77 LYS HD2  H -14.468 -12.984   7.240 1.00 . A A . 80 LYS HD2  1 1 
        4  5219 1 1 77 LYS HD3  H -13.450 -12.551   8.613 1.00 . A A . 80 LYS HD3  1 1 
        4  5220 1 1 77 LYS HE2  H -11.933 -11.325   7.025 1.00 . A A . 80 LYS HE2  1 1 
        4  5221 1 1 77 LYS HE3  H -13.080 -11.670   5.727 1.00 . A A . 80 LYS HE3  1 1 
        4  5222 1 1 77 LYS HG2  H -12.974 -14.846   7.836 1.00 . A A . 80 LYS HG2  1 1 
        4  5223 1 1 77 LYS HG3  H -11.564 -13.809   7.659 1.00 . A A . 80 LYS HG3  1 1 
        4  5224 1 1 77 LYS HZ1  H -13.405  -9.478   6.628 1.00 . A A . 80 LYS HZ1  1 1 
        4  5225 1 1 77 LYS HZ2  H -13.631 -10.103   8.179 1.00 . A A . 80 LYS HZ2  1 1 
        4  5226 1 1 77 LYS HZ3  H -14.756 -10.436   6.964 1.00 . A A . 80 LYS HZ3  1 1 
        4  5227 1 1 77 LYS N    N -14.005 -16.338   5.708 1.00 . A A . 80 LYS N    1 1 
        4  5228 1 1 77 LYS NZ   N -13.747 -10.299   7.168 1.00 . A A . 80 LYS NZ   1 1 
        4  5229 1 1 77 LYS O    O -14.360 -14.010   3.090 1.00 . A A . 80 LYS O    1 1 
        4  5230 1 1 78 LEU C    C -14.283 -16.158   0.981 1.00 . A A . 81 LEU C    1 1 
        4  5231 1 1 78 LEU CA   C -12.885 -15.937   1.594 1.00 . A A . 81 LEU CA   1 1 
        4  5232 1 1 78 LEU CB   C -11.899 -17.096   1.218 1.00 . A A . 81 LEU CB   1 1 
        4  5233 1 1 78 LEU CD1  C -12.433 -17.892  -1.197 1.00 . A A . 81 LEU CD1  1 1 
        4  5234 1 1 78 LEU CD2  C -10.940 -15.852  -0.823 1.00 . A A . 81 LEU CD2  1 1 
        4  5235 1 1 78 LEU CG   C -11.402 -17.219  -0.271 1.00 . A A . 81 LEU CG   1 1 
        4  5236 1 1 78 LEU H    H -12.549 -16.511   3.620 1.00 . A A . 81 LEU H    1 1 
        4  5237 1 1 78 LEU HA   H -12.479 -14.991   1.240 1.00 . A A . 81 LEU HA   1 1 
        4  5238 1 1 78 LEU HB2  H -11.019 -16.989   1.841 1.00 . A A . 81 LEU HB2  1 1 
        4  5239 1 1 78 LEU HB3  H -12.370 -18.035   1.490 1.00 . A A . 81 LEU HB3  1 1 
        4  5240 1 1 78 LEU HD11 H -12.019 -17.996  -2.193 1.00 . A A . 81 LEU HD11 1 1 
        4  5241 1 1 78 LEU HD12 H -13.334 -17.292  -1.245 1.00 . A A . 81 LEU HD12 1 1 
        4  5242 1 1 78 LEU HD13 H -12.675 -18.867  -0.808 1.00 . A A . 81 LEU HD13 1 1 
        4  5243 1 1 78 LEU HD21 H -10.552 -15.976  -1.828 1.00 . A A . 81 LEU HD21 1 1 
        4  5244 1 1 78 LEU HD22 H -10.162 -15.456  -0.191 1.00 . A A . 81 LEU HD22 1 1 
        4  5245 1 1 78 LEU HD23 H -11.776 -15.160  -0.846 1.00 . A A . 81 LEU HD23 1 1 
        4  5246 1 1 78 LEU HG   H -10.530 -17.867  -0.281 1.00 . A A . 81 LEU HG   1 1 
        4  5247 1 1 78 LEU N    N -13.010 -15.842   3.067 1.00 . A A . 81 LEU N    1 1 
        4  5248 1 1 78 LEU O    O -14.636 -15.554  -0.038 1.00 . A A . 81 LEU O    1 1 
        4  5249 1 1 79 LYS C    C -17.369 -16.147   1.433 1.00 . A A . 82 LYS C    1 1 
        4  5250 1 1 79 LYS CA   C -16.436 -17.371   1.258 1.00 . A A . 82 LYS CA   1 1 
        4  5251 1 1 79 LYS CB   C -16.909 -18.609   2.090 1.00 . A A . 82 LYS CB   1 1 
        4  5252 1 1 79 LYS CD   C -19.487 -18.797   1.707 1.00 . A A . 82 LYS CD   1 1 
        4  5253 1 1 79 LYS CE   C -20.623 -19.652   1.116 1.00 . A A . 82 LYS CE   1 1 
        4  5254 1 1 79 LYS CG   C -18.091 -19.436   1.503 1.00 . A A . 82 LYS CG   1 1 
        4  5255 1 1 79 LYS H    H -14.695 -17.446   2.461 1.00 . A A . 82 LYS H    1 1 
        4  5256 1 1 79 LYS HA   H -16.411 -17.644   0.204 1.00 . A A . 82 LYS HA   1 1 
        4  5257 1 1 79 LYS HB2  H -16.064 -19.283   2.198 1.00 . A A . 82 LYS HB2  1 1 
        4  5258 1 1 79 LYS HB3  H -17.189 -18.272   3.084 1.00 . A A . 82 LYS HB3  1 1 
        4  5259 1 1 79 LYS HD2  H -19.665 -18.662   2.767 1.00 . A A . 82 LYS HD2  1 1 
        4  5260 1 1 79 LYS HD3  H -19.498 -17.828   1.219 1.00 . A A . 82 LYS HD3  1 1 
        4  5261 1 1 79 LYS HE2  H -20.668 -20.608   1.632 1.00 . A A . 82 LYS HE2  1 1 
        4  5262 1 1 79 LYS HE3  H -21.563 -19.132   1.253 1.00 . A A . 82 LYS HE3  1 1 
        4  5263 1 1 79 LYS HG2  H -17.928 -19.557   0.438 1.00 . A A . 82 LYS HG2  1 1 
        4  5264 1 1 79 LYS HG3  H -18.086 -20.423   1.965 1.00 . A A . 82 LYS HG3  1 1 
        4  5265 1 1 79 LYS HZ1  H -20.313 -18.987  -0.836 1.00 . A A . 82 LYS HZ1  1 1 
        4  5266 1 1 79 LYS HZ2  H -21.229 -20.397  -0.741 1.00 . A A . 82 LYS HZ2  1 1 
        4  5267 1 1 79 LYS HZ3  H -19.562 -20.460  -0.495 1.00 . A A . 82 LYS HZ3  1 1 
        4  5268 1 1 79 LYS N    N -15.064 -17.020   1.657 1.00 . A A . 82 LYS N    1 1 
        4  5269 1 1 79 LYS NZ   N -20.418 -19.892  -0.337 1.00 . A A . 82 LYS NZ   1 1 
        4  5270 1 1 79 LYS O    O -18.277 -15.950   0.631 1.00 . A A . 82 LYS O    1 1 
        4  5271 1 1 80 GLN C    C -17.611 -13.048   1.612 1.00 . A A . 83 GLN C    1 1 
        4  5272 1 1 80 GLN CA   C -17.908 -14.074   2.709 1.00 . A A . 83 GLN CA   1 1 
        4  5273 1 1 80 GLN CB   C -17.596 -13.448   4.097 1.00 . A A . 83 GLN CB   1 1 
        4  5274 1 1 80 GLN CD   C -17.658 -13.649   6.642 1.00 . A A . 83 GLN CD   1 1 
        4  5275 1 1 80 GLN CG   C -17.972 -14.315   5.298 1.00 . A A . 83 GLN CG   1 1 
        4  5276 1 1 80 GLN H    H -16.348 -15.488   3.058 1.00 . A A . 83 GLN H    1 1 
        4  5277 1 1 80 GLN HA   H -18.968 -14.343   2.668 1.00 . A A . 83 GLN HA   1 1 
        4  5278 1 1 80 GLN HB2  H -16.529 -13.238   4.153 1.00 . A A . 83 GLN HB2  1 1 
        4  5279 1 1 80 GLN HB3  H -18.133 -12.505   4.183 1.00 . A A . 83 GLN HB3  1 1 
        4  5280 1 1 80 GLN HE21 H -19.461 -12.821   6.705 1.00 . A A . 83 GLN HE21 1 1 
        4  5281 1 1 80 GLN HE22 H -18.428 -12.469   8.041 1.00 . A A . 83 GLN HE22 1 1 
        4  5282 1 1 80 GLN HG2  H -19.029 -14.542   5.253 1.00 . A A . 83 GLN HG2  1 1 
        4  5283 1 1 80 GLN HG3  H -17.421 -15.246   5.244 1.00 . A A . 83 GLN HG3  1 1 
        4  5284 1 1 80 GLN N    N -17.111 -15.302   2.467 1.00 . A A . 83 GLN N    1 1 
        4  5285 1 1 80 GLN NE2  N -18.611 -12.901   7.182 1.00 . A A . 83 GLN NE2  1 1 
        4  5286 1 1 80 GLN O    O -18.509 -12.371   1.120 1.00 . A A . 83 GLN O    1 1 
        4  5287 1 1 80 GLN OE1  O -16.564 -13.796   7.178 1.00 . A A . 83 GLN OE1  1 1 
        4  5288 1 1 81 HIS C    C -16.520 -12.353  -1.147 1.00 . A A . 84 HIS C    1 1 
        4  5289 1 1 81 HIS CA   C -15.858 -12.036   0.209 1.00 . A A . 84 HIS CA   1 1 
        4  5290 1 1 81 HIS CB   C -14.312 -12.087   0.102 1.00 . A A . 84 HIS CB   1 1 
        4  5291 1 1 81 HIS CD2  C -13.555 -10.900  -2.100 1.00 . A A . 84 HIS CD2  1 1 
        4  5292 1 1 81 HIS CE1  C -12.857  -9.026  -1.215 1.00 . A A . 84 HIS CE1  1 1 
        4  5293 1 1 81 HIS CG   C -13.727 -10.995  -0.757 1.00 . A A . 84 HIS CG   1 1 
        4  5294 1 1 81 HIS H    H -15.676 -13.569   1.651 1.00 . A A . 84 HIS H    1 1 
        4  5295 1 1 81 HIS HA   H -16.155 -11.035   0.516 1.00 . A A . 84 HIS HA   1 1 
        4  5296 1 1 81 HIS HB2  H -13.882 -11.989   1.094 1.00 . A A . 84 HIS HB2  1 1 
        4  5297 1 1 81 HIS HB3  H -14.008 -13.041  -0.314 1.00 . A A . 84 HIS HB3  1 1 
        4  5298 1 1 81 HIS HD1  H -13.261  -9.557   0.714 1.00 . A A . 84 HIS HD1  1 1 
        4  5299 1 1 81 HIS HD2  H -13.794 -11.663  -2.833 1.00 . A A . 84 HIS HD2  1 1 
        4  5300 1 1 81 HIS HE1  H -12.463  -8.028  -1.104 1.00 . A A . 84 HIS HE1  1 1 
        4  5301 1 1 81 HIS HE2  H -12.974  -9.238  -3.236 1.00 . A A . 84 HIS HE2  1 1 
        4  5302 1 1 81 HIS N    N -16.328 -12.970   1.230 1.00 . A A . 84 HIS N    1 1 
        4  5303 1 1 81 HIS ND1  N -13.273  -9.800  -0.237 1.00 . A A . 84 HIS ND1  1 1 
        4  5304 1 1 81 HIS NE2  N -13.015  -9.665  -2.353 1.00 . A A . 84 HIS NE2  1 1 
        4  5305 1 1 81 HIS O    O -17.010 -11.457  -1.821 1.00 . A A . 84 HIS O    1 1 
        4  5306 1 1 82 LEU C    C -18.643 -14.077  -2.815 1.00 . A A . 85 LEU C    1 1 
        4  5307 1 1 82 LEU CA   C -17.099 -14.069  -2.825 1.00 . A A . 85 LEU CA   1 1 
        4  5308 1 1 82 LEU CB   C -16.527 -15.457  -3.232 1.00 . A A . 85 LEU CB   1 1 
        4  5309 1 1 82 LEU CD1  C -14.548 -16.887  -4.014 1.00 . A A . 85 LEU CD1  1 1 
        4  5310 1 1 82 LEU CD2  C -14.434 -14.345  -4.231 1.00 . A A . 85 LEU CD2  1 1 
        4  5311 1 1 82 LEU CG   C -14.975 -15.536  -3.411 1.00 . A A . 85 LEU CG   1 1 
        4  5312 1 1 82 LEU H    H -16.204 -14.324  -0.909 1.00 . A A . 85 LEU H    1 1 
        4  5313 1 1 82 LEU HA   H -16.771 -13.338  -3.570 1.00 . A A . 85 LEU HA   1 1 
        4  5314 1 1 82 LEU HB2  H -16.816 -16.179  -2.469 1.00 . A A . 85 LEU HB2  1 1 
        4  5315 1 1 82 LEU HB3  H -16.992 -15.755  -4.167 1.00 . A A . 85 LEU HB3  1 1 
        4  5316 1 1 82 LEU HD11 H -14.860 -17.683  -3.353 1.00 . A A . 85 LEU HD11 1 1 
        4  5317 1 1 82 LEU HD12 H -13.470 -16.918  -4.114 1.00 . A A . 85 LEU HD12 1 1 
        4  5318 1 1 82 LEU HD13 H -15.004 -17.028  -4.987 1.00 . A A . 85 LEU HD13 1 1 
        4  5319 1 1 82 LEU HD21 H -13.365 -14.438  -4.351 1.00 . A A . 85 LEU HD21 1 1 
        4  5320 1 1 82 LEU HD22 H -14.649 -13.426  -3.703 1.00 . A A . 85 LEU HD22 1 1 
        4  5321 1 1 82 LEU HD23 H -14.909 -14.317  -5.205 1.00 . A A . 85 LEU HD23 1 1 
        4  5322 1 1 82 LEU HG   H -14.516 -15.476  -2.428 1.00 . A A . 85 LEU HG   1 1 
        4  5323 1 1 82 LEU N    N -16.552 -13.643  -1.523 1.00 . A A . 85 LEU N    1 1 
        4  5324 1 1 82 LEU O    O -19.271 -13.396  -3.635 1.00 . A A . 85 LEU O    1 1 
        4  5325 1 1 83 ALA C    C -21.451 -13.702  -1.507 1.00 . A A . 86 ALA C    1 1 
        4  5326 1 1 83 ALA CA   C -20.716 -15.022  -1.804 1.00 . A A . 86 ALA CA   1 1 
        4  5327 1 1 83 ALA CB   C -21.082 -16.092  -0.757 1.00 . A A . 86 ALA CB   1 1 
        4  5328 1 1 83 ALA H    H -18.684 -15.292  -1.212 1.00 . A A . 86 ALA H    1 1 
        4  5329 1 1 83 ALA HA   H -21.044 -15.390  -2.775 1.00 . A A . 86 ALA HA   1 1 
        4  5330 1 1 83 ALA HB1  H -22.152 -16.262  -0.762 1.00 . A A . 86 ALA HB1  1 1 
        4  5331 1 1 83 ALA HB2  H -20.780 -15.762   0.232 1.00 . A A . 86 ALA HB2  1 1 
        4  5332 1 1 83 ALA HB3  H -20.573 -17.020  -0.987 1.00 . A A . 86 ALA HB3  1 1 
        4  5333 1 1 83 ALA N    N -19.245 -14.837  -1.876 1.00 . A A . 86 ALA N    1 1 
        4  5334 1 1 83 ALA O    O -22.386 -13.333  -2.232 1.00 . A A . 86 ALA O    1 1 
        4  5335 1 1 84 SER C    C -21.235 -10.545  -0.941 1.00 . A A . 87 SER C    1 1 
        4  5336 1 1 84 SER CA   C -21.676 -11.720  -0.035 1.00 . A A . 87 SER CA   1 1 
        4  5337 1 1 84 SER CB   C -21.391 -11.405   1.455 1.00 . A A . 87 SER CB   1 1 
        4  5338 1 1 84 SER H    H -20.271 -13.320   0.087 1.00 . A A . 87 SER H    1 1 
        4  5339 1 1 84 SER HA   H -22.751 -11.851  -0.153 1.00 . A A . 87 SER HA   1 1 
        4  5340 1 1 84 SER HB2  H -20.330 -11.247   1.597 1.00 . A A . 87 SER HB2  1 1 
        4  5341 1 1 84 SER HB3  H -21.930 -10.511   1.752 1.00 . A A . 87 SER HB3  1 1 
        4  5342 1 1 84 SER HG   H -22.755 -12.599   2.229 1.00 . A A . 87 SER HG   1 1 
        4  5343 1 1 84 SER N    N -21.029 -12.987  -0.442 1.00 . A A . 87 SER N    1 1 
        4  5344 1 1 84 SER O    O -21.979  -9.575  -1.081 1.00 . A A . 87 SER O    1 1 
        4  5345 1 1 84 SER OG   O -21.799 -12.480   2.299 1.00 . A A . 87 SER OG   1 1 
        4  5346 1 1 85 GLY C    C -18.348  -8.834  -1.998 1.00 . A A . 88 GLY C    1 1 
        4  5347 1 1 85 GLY CA   C -19.550  -9.621  -2.511 1.00 . A A . 88 GLY CA   1 1 
        4  5348 1 1 85 GLY H    H -19.431 -11.396  -1.333 1.00 . A A . 88 GLY H    1 1 
        4  5349 1 1 85 GLY HA2  H -19.262 -10.129  -3.421 1.00 . A A . 88 GLY HA2  1 1 
        4  5350 1 1 85 GLY HA3  H -20.349  -8.927  -2.747 1.00 . A A . 88 GLY HA3  1 1 
        4  5351 1 1 85 GLY N    N -20.025 -10.636  -1.549 1.00 . A A . 88 GLY N    1 1 
        4  5352 1 1 85 GLY O    O -17.604  -8.242  -2.792 1.00 . A A . 88 GLY O    1 1 
        4  5353 1 1 86 GLY C    C -17.165  -6.671  -0.043 1.00 . A A . 89 GLY C    1 1 
        4  5354 1 1 86 GLY CA   C -17.022  -8.187  -0.017 1.00 . A A . 89 GLY CA   1 1 
        4  5355 1 1 86 GLY H    H -18.803  -9.323  -0.109 1.00 . A A . 89 GLY H    1 1 
        4  5356 1 1 86 GLY HA2  H -16.981  -8.519   1.010 1.00 . A A . 89 GLY HA2  1 1 
        4  5357 1 1 86 GLY HA3  H -16.096  -8.475  -0.506 1.00 . A A . 89 GLY HA3  1 1 
        4  5358 1 1 86 GLY N    N -18.152  -8.853  -0.666 1.00 . A A . 89 GLY N    1 1 
        4  5359 1 1 86 GLY O    O -17.859  -6.090   0.798 1.00 . A A . 89 GLY O    1 1 
        4  5360 1 1 87 ASP C    C -17.302  -4.319  -2.604 1.00 . A A . 90 ASP C    1 1 
        4  5361 1 1 87 ASP CA   C -16.580  -4.587  -1.268 1.00 . A A . 90 ASP CA   1 1 
        4  5362 1 1 87 ASP CB   C -15.141  -3.988  -1.270 1.00 . A A . 90 ASP CB   1 1 
        4  5363 1 1 87 ASP CG   C -14.429  -4.122   0.090 1.00 . A A . 90 ASP CG   1 1 
        4  5364 1 1 87 ASP H    H -16.022  -6.586  -1.674 1.00 . A A . 90 ASP H    1 1 
        4  5365 1 1 87 ASP HA   H -17.148  -4.131  -0.460 1.00 . A A . 90 ASP HA   1 1 
        4  5366 1 1 87 ASP HB2  H -14.547  -4.499  -2.025 1.00 . A A . 90 ASP HB2  1 1 
        4  5367 1 1 87 ASP HB3  H -15.191  -2.936  -1.542 1.00 . A A . 90 ASP HB3  1 1 
        4  5368 1 1 87 ASP N    N -16.531  -6.042  -1.045 1.00 . A A . 90 ASP N    1 1 
        4  5369 1 1 87 ASP O    O -16.676  -4.485  -3.670 1.00 . A A . 90 ASP O    1 1 
        4  5370 1 1 87 ASP OXT  O -18.499  -3.982  -2.592 1.00 . A A . 90 ASP OXT  1 1 
        4  5371 1 1 87 ASP OD1  O -13.807  -5.175   0.351 1.00 . A A . 90 ASP OD1  1 1 
        4  5372 1 1 87 ASP OD2  O -14.488  -3.175   0.902 1.00 . A A . 90 ASP OD2  1 1 
        5  5373 1 1  8 ARG C    C   2.682  -1.447   9.325 1.00 . A A . 11 ARG C    1 1 
        5  5374 1 1  8 ARG CA   C   2.875  -1.485  10.862 1.00 . A A . 11 ARG CA   1 1 
        5  5375 1 1  8 ARG CB   C   1.736  -0.707  11.580 1.00 . A A . 11 ARG CB   1 1 
        5  5376 1 1  8 ARG CD   C   0.690   0.112  13.780 1.00 . A A . 11 ARG CD   1 1 
        5  5377 1 1  8 ARG CG   C   1.777  -0.769  13.124 1.00 . A A . 11 ARG CG   1 1 
        5  5378 1 1  8 ARG CZ   C  -1.506   0.560  12.643 1.00 . A A . 11 ARG CZ   1 1 
        5  5379 1 1  8 ARG H    H   4.952  -1.415  10.715 1.00 . A A . 11 ARG H    1 1 
        5  5380 1 1  8 ARG HA   H   2.868  -2.516  11.198 1.00 . A A . 11 ARG HA   1 1 
        5  5381 1 1  8 ARG HB2  H   1.788   0.335  11.285 1.00 . A A . 11 ARG HB2  1 1 
        5  5382 1 1  8 ARG HB3  H   0.776  -1.107  11.255 1.00 . A A . 11 ARG HB3  1 1 
        5  5383 1 1  8 ARG HD2  H   0.731  -0.028  14.853 1.00 . A A . 11 ARG HD2  1 1 
        5  5384 1 1  8 ARG HD3  H   0.895   1.154  13.552 1.00 . A A . 11 ARG HD3  1 1 
        5  5385 1 1  8 ARG HE   H  -0.979  -1.143  13.526 1.00 . A A . 11 ARG HE   1 1 
        5  5386 1 1  8 ARG HG2  H   1.625  -1.798  13.434 1.00 . A A . 11 ARG HG2  1 1 
        5  5387 1 1  8 ARG HG3  H   2.753  -0.436  13.463 1.00 . A A . 11 ARG HG3  1 1 
        5  5388 1 1  8 ARG HH11 H  -0.293   2.189  12.631 1.00 . A A . 11 ARG HH11 1 1 
        5  5389 1 1  8 ARG HH12 H  -1.821   2.392  11.841 1.00 . A A . 11 ARG HH12 1 1 
        5  5390 1 1  8 ARG HH21 H  -2.960  -0.844  12.497 1.00 . A A . 11 ARG HH21 1 1 
        5  5391 1 1  8 ARG HH22 H  -3.326   0.689  11.775 1.00 . A A . 11 ARG HH22 1 1 
        5  5392 1 1  8 ARG N    N   4.196  -0.905  11.213 1.00 . A A . 11 ARG N    1 1 
        5  5393 1 1  8 ARG NE   N  -0.669  -0.242  13.317 1.00 . A A . 11 ARG NE   1 1 
        5  5394 1 1  8 ARG NH1  N  -1.179   1.813  12.348 1.00 . A A . 11 ARG NH1  1 1 
        5  5395 1 1  8 ARG NH2  N  -2.688   0.098  12.272 1.00 . A A . 11 ARG NH2  1 1 
        5  5396 1 1  8 ARG O    O   2.363  -0.390   8.773 1.00 . A A . 11 ARG O    1 1 
        5  5397 1 1  9 PRO C    C   1.261  -2.837   6.703 1.00 . A A . 12 PRO C    1 1 
        5  5398 1 1  9 PRO CA   C   2.745  -2.640   7.127 1.00 . A A . 12 PRO CA   1 1 
        5  5399 1 1  9 PRO CB   C   3.643  -3.836   6.727 1.00 . A A . 12 PRO CB   1 1 
        5  5400 1 1  9 PRO CD   C   3.393  -3.892   9.141 1.00 . A A . 12 PRO CD   1 1 
        5  5401 1 1  9 PRO CG   C   3.586  -4.764   7.908 1.00 . A A . 12 PRO CG   1 1 
        5  5402 1 1  9 PRO HA   H   3.128  -1.734   6.657 1.00 . A A . 12 PRO HA   1 1 
        5  5403 1 1  9 PRO HB2  H   3.269  -4.311   5.825 1.00 . A A . 12 PRO HB2  1 1 
        5  5404 1 1  9 PRO HB3  H   4.657  -3.488   6.551 1.00 . A A . 12 PRO HB3  1 1 
        5  5405 1 1  9 PRO HD2  H   2.650  -4.323   9.801 1.00 . A A . 12 PRO HD2  1 1 
        5  5406 1 1  9 PRO HD3  H   4.332  -3.767   9.671 1.00 . A A . 12 PRO HD3  1 1 
        5  5407 1 1  9 PRO HG2  H   2.751  -5.452   7.798 1.00 . A A . 12 PRO HG2  1 1 
        5  5408 1 1  9 PRO HG3  H   4.512  -5.330   7.984 1.00 . A A . 12 PRO HG3  1 1 
        5  5409 1 1  9 PRO N    N   2.917  -2.585   8.599 1.00 . A A . 12 PRO N    1 1 
        5  5410 1 1  9 PRO O    O   0.689  -3.923   6.876 1.00 . A A . 12 PRO O    1 1 
        5  5411 1 1 10 LEU C    C  -0.602  -2.225   4.116 1.00 . A A . 13 LEU C    1 1 
        5  5412 1 1 10 LEU CA   C  -0.718  -1.807   5.608 1.00 . A A . 13 LEU CA   1 1 
        5  5413 1 1 10 LEU CB   C  -1.446  -0.424   5.733 1.00 . A A . 13 LEU CB   1 1 
        5  5414 1 1 10 LEU CD1  C  -0.760   0.314   8.132 1.00 . A A . 13 LEU CD1  1 1 
        5  5415 1 1 10 LEU CD2  C  -2.886   1.234   7.065 1.00 . A A . 13 LEU CD2  1 1 
        5  5416 1 1 10 LEU CG   C  -1.928   0.019   7.161 1.00 . A A . 13 LEU CG   1 1 
        5  5417 1 1 10 LEU H    H   1.108  -0.902   6.205 1.00 . A A . 13 LEU H    1 1 
        5  5418 1 1 10 LEU HA   H  -1.294  -2.557   6.143 1.00 . A A . 13 LEU HA   1 1 
        5  5419 1 1 10 LEU HB2  H  -0.780   0.344   5.354 1.00 . A A . 13 LEU HB2  1 1 
        5  5420 1 1 10 LEU HB3  H  -2.320  -0.448   5.084 1.00 . A A . 13 LEU HB3  1 1 
        5  5421 1 1 10 LEU HD11 H  -0.142  -0.570   8.243 1.00 . A A . 13 LEU HD11 1 1 
        5  5422 1 1 10 LEU HD12 H  -1.152   0.590   9.101 1.00 . A A . 13 LEU HD12 1 1 
        5  5423 1 1 10 LEU HD13 H  -0.153   1.126   7.748 1.00 . A A . 13 LEU HD13 1 1 
        5  5424 1 1 10 LEU HD21 H  -3.221   1.514   8.057 1.00 . A A . 13 LEU HD21 1 1 
        5  5425 1 1 10 LEU HD22 H  -3.747   0.974   6.465 1.00 . A A . 13 LEU HD22 1 1 
        5  5426 1 1 10 LEU HD23 H  -2.375   2.075   6.612 1.00 . A A . 13 LEU HD23 1 1 
        5  5427 1 1 10 LEU HG   H  -2.493  -0.798   7.591 1.00 . A A . 13 LEU HG   1 1 
        5  5428 1 1 10 LEU N    N   0.638  -1.757   6.192 1.00 . A A . 13 LEU N    1 1 
        5  5429 1 1 10 LEU O    O   0.032  -1.495   3.338 1.00 . A A . 13 LEU O    1 1 
        5  5430 1 1 11 PRO C    C  -1.909  -2.871   1.343 1.00 . A A . 14 PRO C    1 1 
        5  5431 1 1 11 PRO CA   C  -1.158  -3.858   2.273 1.00 . A A . 14 PRO CA   1 1 
        5  5432 1 1 11 PRO CB   C  -1.850  -5.255   2.317 1.00 . A A . 14 PRO CB   1 1 
        5  5433 1 1 11 PRO CD   C  -1.782  -4.452   4.571 1.00 . A A . 14 PRO CD   1 1 
        5  5434 1 1 11 PRO CG   C  -1.674  -5.709   3.733 1.00 . A A . 14 PRO CG   1 1 
        5  5435 1 1 11 PRO HA   H  -0.138  -3.976   1.912 1.00 . A A . 14 PRO HA   1 1 
        5  5436 1 1 11 PRO HB2  H  -2.903  -5.167   2.056 1.00 . A A . 14 PRO HB2  1 1 
        5  5437 1 1 11 PRO HB3  H  -1.367  -5.931   1.620 1.00 . A A . 14 PRO HB3  1 1 
        5  5438 1 1 11 PRO HD2  H  -2.821  -4.208   4.774 1.00 . A A . 14 PRO HD2  1 1 
        5  5439 1 1 11 PRO HD3  H  -1.234  -4.570   5.499 1.00 . A A . 14 PRO HD3  1 1 
        5  5440 1 1 11 PRO HG2  H  -2.451  -6.416   3.997 1.00 . A A . 14 PRO HG2  1 1 
        5  5441 1 1 11 PRO HG3  H  -0.697  -6.167   3.861 1.00 . A A . 14 PRO HG3  1 1 
        5  5442 1 1 11 PRO N    N  -1.155  -3.419   3.699 1.00 . A A . 14 PRO N    1 1 
        5  5443 1 1 11 PRO O    O  -3.147  -2.822   1.338 1.00 . A A . 14 PRO O    1 1 
        5  5444 1 1 12 VAL C    C  -2.224  -1.664  -1.615 1.00 . A A . 15 VAL C    1 1 
        5  5445 1 1 12 VAL CA   C  -1.638  -1.031  -0.330 1.00 . A A . 15 VAL CA   1 1 
        5  5446 1 1 12 VAL CB   C  -0.494   0.002  -0.677 1.00 . A A . 15 VAL CB   1 1 
        5  5447 1 1 12 VAL CG1  C  -0.993   1.172  -1.571 1.00 . A A . 15 VAL CG1  1 1 
        5  5448 1 1 12 VAL CG2  C   0.170   0.537   0.622 1.00 . A A . 15 VAL CG2  1 1 
        5  5449 1 1 12 VAL H    H  -0.160  -2.215   0.637 1.00 . A A . 15 VAL H    1 1 
        5  5450 1 1 12 VAL HA   H  -2.433  -0.497   0.189 1.00 . A A . 15 VAL HA   1 1 
        5  5451 1 1 12 VAL HB   H   0.271  -0.531  -1.236 1.00 . A A . 15 VAL HB   1 1 
        5  5452 1 1 12 VAL HG11 H  -1.395   0.780  -2.498 1.00 . A A . 15 VAL HG11 1 1 
        5  5453 1 1 12 VAL HG12 H  -0.171   1.841  -1.799 1.00 . A A . 15 VAL HG12 1 1 
        5  5454 1 1 12 VAL HG13 H  -1.767   1.726  -1.054 1.00 . A A . 15 VAL HG13 1 1 
        5  5455 1 1 12 VAL HG21 H   0.585  -0.290   1.188 1.00 . A A . 15 VAL HG21 1 1 
        5  5456 1 1 12 VAL HG22 H  -0.568   1.045   1.229 1.00 . A A . 15 VAL HG22 1 1 
        5  5457 1 1 12 VAL HG23 H   0.964   1.231   0.373 1.00 . A A . 15 VAL HG23 1 1 
        5  5458 1 1 12 VAL N    N  -1.128  -2.083   0.582 1.00 . A A . 15 VAL N    1 1 
        5  5459 1 1 12 VAL O    O  -3.123  -1.096  -2.257 1.00 . A A . 15 VAL O    1 1 
        5  5460 1 1 13 CYS C    C  -2.389  -5.150  -2.520 1.00 . A A . 16 CYS C    1 1 
        5  5461 1 1 13 CYS CA   C  -2.289  -3.696  -3.036 1.00 . A A . 16 CYS CA   1 1 
        5  5462 1 1 13 CYS CB   C  -1.439  -3.615  -4.329 1.00 . A A . 16 CYS CB   1 1 
        5  5463 1 1 13 CYS H    H  -0.925  -3.186  -1.499 1.00 . A A . 16 CYS H    1 1 
        5  5464 1 1 13 CYS HA   H  -3.295  -3.339  -3.256 1.00 . A A . 16 CYS HA   1 1 
        5  5465 1 1 13 CYS HB2  H  -1.306  -2.578  -4.605 1.00 . A A . 16 CYS HB2  1 1 
        5  5466 1 1 13 CYS HB3  H  -0.469  -4.058  -4.157 1.00 . A A . 16 CYS HB3  1 1 
        5  5467 1 1 13 CYS HG   H  -3.354  -3.895  -5.985 1.00 . A A . 16 CYS HG   1 1 
        5  5468 1 1 13 CYS N    N  -1.716  -2.856  -1.972 1.00 . A A . 16 CYS N    1 1 
        5  5469 1 1 13 CYS O    O  -1.469  -5.952  -2.730 1.00 . A A . 16 CYS O    1 1 
        5  5470 1 1 13 CYS SG   S  -2.176  -4.457  -5.749 1.00 . A A . 16 CYS SG   1 1 
        5  5471 1 1 14 PRO C    C  -4.297  -7.828  -2.232 1.00 . A A . 17 PRO C    1 1 
        5  5472 1 1 14 PRO CA   C  -3.686  -6.851  -1.200 1.00 . A A . 17 PRO CA   1 1 
        5  5473 1 1 14 PRO CB   C  -4.635  -6.573  -0.006 1.00 . A A . 17 PRO CB   1 1 
        5  5474 1 1 14 PRO CD   C  -4.604  -4.587  -1.370 1.00 . A A . 17 PRO CD   1 1 
        5  5475 1 1 14 PRO CG   C  -5.496  -5.446  -0.485 1.00 . A A . 17 PRO CG   1 1 
        5  5476 1 1 14 PRO HA   H  -2.752  -7.271  -0.832 1.00 . A A . 17 PRO HA   1 1 
        5  5477 1 1 14 PRO HB2  H  -5.220  -7.458   0.234 1.00 . A A . 17 PRO HB2  1 1 
        5  5478 1 1 14 PRO HB3  H  -4.051  -6.286   0.864 1.00 . A A . 17 PRO HB3  1 1 
        5  5479 1 1 14 PRO HD2  H  -5.146  -4.245  -2.241 1.00 . A A . 17 PRO HD2  1 1 
        5  5480 1 1 14 PRO HD3  H  -4.222  -3.735  -0.815 1.00 . A A . 17 PRO HD3  1 1 
        5  5481 1 1 14 PRO HG2  H  -6.336  -5.837  -1.055 1.00 . A A . 17 PRO HG2  1 1 
        5  5482 1 1 14 PRO HG3  H  -5.864  -4.871   0.360 1.00 . A A . 17 PRO HG3  1 1 
        5  5483 1 1 14 PRO N    N  -3.485  -5.498  -1.762 1.00 . A A . 17 PRO N    1 1 
        5  5484 1 1 14 PRO O    O  -5.457  -8.253  -2.101 1.00 . A A . 17 PRO O    1 1 
        5  5485 1 1 15 ASN C    C  -4.200 -10.534  -3.620 1.00 . A A . 18 ASN C    1 1 
        5  5486 1 1 15 ASN CA   C  -3.892  -9.163  -4.294 1.00 . A A . 18 ASN CA   1 1 
        5  5487 1 1 15 ASN CB   C  -2.811  -9.270  -5.415 1.00 . A A . 18 ASN CB   1 1 
        5  5488 1 1 15 ASN CG   C  -3.133 -10.298  -6.514 1.00 . A A . 18 ASN CG   1 1 
        5  5489 1 1 15 ASN H    H  -2.638  -7.718  -3.361 1.00 . A A . 18 ASN H    1 1 
        5  5490 1 1 15 ASN HA   H  -4.812  -8.798  -4.746 1.00 . A A . 18 ASN HA   1 1 
        5  5491 1 1 15 ASN HB2  H  -2.706  -8.306  -5.892 1.00 . A A . 18 ASN HB2  1 1 
        5  5492 1 1 15 ASN HB3  H  -1.864  -9.537  -4.962 1.00 . A A . 18 ASN HB3  1 1 
        5  5493 1 1 15 ASN HD21 H  -1.191 -10.628  -6.826 1.00 . A A . 18 ASN HD21 1 1 
        5  5494 1 1 15 ASN HD22 H  -2.277 -11.542  -7.815 1.00 . A A . 18 ASN HD22 1 1 
        5  5495 1 1 15 ASN N    N  -3.504  -8.162  -3.273 1.00 . A A . 18 ASN N    1 1 
        5  5496 1 1 15 ASN ND2  N  -2.096 -10.880  -7.111 1.00 . A A . 18 ASN ND2  1 1 
        5  5497 1 1 15 ASN O    O  -5.230 -11.146  -3.938 1.00 . A A . 18 ASN O    1 1 
        5  5498 1 1 15 ASN OD1  O  -4.296 -10.567  -6.822 1.00 . A A . 18 ASN OD1  1 1 
        5  5499 1 1 16 PRO C    C  -4.428 -11.369  -0.484 1.00 . A A . 19 PRO C    1 1 
        5  5500 1 1 16 PRO CA   C  -3.760 -12.067  -1.692 1.00 . A A . 19 PRO CA   1 1 
        5  5501 1 1 16 PRO CB   C  -2.440 -12.800  -1.297 1.00 . A A . 19 PRO CB   1 1 
        5  5502 1 1 16 PRO CD   C  -1.888 -10.771  -2.476 1.00 . A A . 19 PRO CD   1 1 
        5  5503 1 1 16 PRO CG   C  -1.353 -12.134  -2.099 1.00 . A A . 19 PRO CG   1 1 
        5  5504 1 1 16 PRO HA   H  -4.460 -12.771  -2.138 1.00 . A A . 19 PRO HA   1 1 
        5  5505 1 1 16 PRO HB2  H  -2.255 -12.709  -0.224 1.00 . A A . 19 PRO HB2  1 1 
        5  5506 1 1 16 PRO HB3  H  -2.520 -13.852  -1.540 1.00 . A A . 19 PRO HB3  1 1 
        5  5507 1 1 16 PRO HD2  H  -1.731 -10.052  -1.674 1.00 . A A . 19 PRO HD2  1 1 
        5  5508 1 1 16 PRO HD3  H  -1.431 -10.424  -3.390 1.00 . A A . 19 PRO HD3  1 1 
        5  5509 1 1 16 PRO HG2  H  -0.449 -12.036  -1.497 1.00 . A A . 19 PRO HG2  1 1 
        5  5510 1 1 16 PRO HG3  H  -1.135 -12.718  -2.989 1.00 . A A . 19 PRO HG3  1 1 
        5  5511 1 1 16 PRO N    N  -3.333 -11.050  -2.666 1.00 . A A . 19 PRO N    1 1 
        5  5512 1 1 16 PRO O    O  -3.745 -10.762   0.349 1.00 . A A . 19 PRO O    1 1 
        5  5513 1 1 17 LEU C    C  -6.263 -11.500   2.026 1.00 . A A . 20 LEU C    1 1 
        5  5514 1 1 17 LEU CA   C  -6.572 -10.839   0.668 1.00 . A A . 20 LEU CA   1 1 
        5  5515 1 1 17 LEU CB   C  -8.071 -10.984   0.342 1.00 . A A . 20 LEU CB   1 1 
        5  5516 1 1 17 LEU CD1  C  -9.974 -10.645  -1.322 1.00 . A A . 20 LEU CD1  1 1 
        5  5517 1 1 17 LEU CD2  C  -8.451  -8.690  -0.722 1.00 . A A . 20 LEU CD2  1 1 
        5  5518 1 1 17 LEU CG   C  -8.551 -10.221  -0.926 1.00 . A A . 20 LEU CG   1 1 
        5  5519 1 1 17 LEU H    H  -6.238 -11.891  -1.156 1.00 . A A . 20 LEU H    1 1 
        5  5520 1 1 17 LEU HA   H  -6.327  -9.784   0.732 1.00 . A A . 20 LEU HA   1 1 
        5  5521 1 1 17 LEU HB2  H  -8.289 -12.043   0.210 1.00 . A A . 20 LEU HB2  1 1 
        5  5522 1 1 17 LEU HB3  H  -8.650 -10.627   1.192 1.00 . A A . 20 LEU HB3  1 1 
        5  5523 1 1 17 LEU HD11 H -10.672 -10.409  -0.526 1.00 . A A . 20 LEU HD11 1 1 
        5  5524 1 1 17 LEU HD12 H  -9.993 -11.710  -1.509 1.00 . A A . 20 LEU HD12 1 1 
        5  5525 1 1 17 LEU HD13 H -10.269 -10.126  -2.223 1.00 . A A . 20 LEU HD13 1 1 
        5  5526 1 1 17 LEU HD21 H  -9.080  -8.381   0.107 1.00 . A A . 20 LEU HD21 1 1 
        5  5527 1 1 17 LEU HD22 H  -8.771  -8.182  -1.621 1.00 . A A . 20 LEU HD22 1 1 
        5  5528 1 1 17 LEU HD23 H  -7.424  -8.417  -0.512 1.00 . A A . 20 LEU HD23 1 1 
        5  5529 1 1 17 LEU HG   H  -7.899 -10.480  -1.755 1.00 . A A . 20 LEU HG   1 1 
        5  5530 1 1 17 LEU N    N  -5.768 -11.433  -0.427 1.00 . A A . 20 LEU N    1 1 
        5  5531 1 1 17 LEU O    O  -6.509 -10.925   3.078 1.00 . A A . 20 LEU O    1 1 
        5  5532 1 1 18 PHE C    C  -4.225 -12.801   3.940 1.00 . A A . 21 PHE C    1 1 
        5  5533 1 1 18 PHE CA   C  -5.325 -13.517   3.129 1.00 . A A . 21 PHE CA   1 1 
        5  5534 1 1 18 PHE CB   C  -4.835 -14.904   2.643 1.00 . A A . 21 PHE CB   1 1 
        5  5535 1 1 18 PHE CD1  C  -5.803 -15.316   0.332 1.00 . A A . 21 PHE CD1  1 1 
        5  5536 1 1 18 PHE CD2  C  -6.731 -16.522   2.170 1.00 . A A . 21 PHE CD2  1 1 
        5  5537 1 1 18 PHE CE1  C  -6.688 -15.930  -0.518 1.00 . A A . 21 PHE CE1  1 1 
        5  5538 1 1 18 PHE CE2  C  -7.615 -17.135   1.320 1.00 . A A . 21 PHE CE2  1 1 
        5  5539 1 1 18 PHE CG   C  -5.803 -15.603   1.697 1.00 . A A . 21 PHE CG   1 1 
        5  5540 1 1 18 PHE CZ   C  -7.594 -16.836  -0.021 1.00 . A A . 21 PHE CZ   1 1 
        5  5541 1 1 18 PHE H    H  -5.549 -13.078   1.077 1.00 . A A . 21 PHE H    1 1 
        5  5542 1 1 18 PHE HA   H  -6.203 -13.648   3.758 1.00 . A A . 21 PHE HA   1 1 
        5  5543 1 1 18 PHE HB2  H  -3.887 -14.790   2.126 1.00 . A A . 21 PHE HB2  1 1 
        5  5544 1 1 18 PHE HB3  H  -4.680 -15.549   3.504 1.00 . A A . 21 PHE HB3  1 1 
        5  5545 1 1 18 PHE HD1  H  -5.091 -14.603  -0.061 1.00 . A A . 21 PHE HD1  1 1 
        5  5546 1 1 18 PHE HD2  H  -6.751 -16.760   3.220 1.00 . A A . 21 PHE HD2  1 1 
        5  5547 1 1 18 PHE HE1  H  -6.676 -15.700  -1.577 1.00 . A A . 21 PHE HE1  1 1 
        5  5548 1 1 18 PHE HE2  H  -8.333 -17.850   1.704 1.00 . A A . 21 PHE HE2  1 1 
        5  5549 1 1 18 PHE HZ   H  -8.292 -17.318  -0.690 1.00 . A A . 21 PHE HZ   1 1 
        5  5550 1 1 18 PHE N    N  -5.711 -12.707   1.961 1.00 . A A . 21 PHE N    1 1 
        5  5551 1 1 18 PHE O    O  -4.170 -12.910   5.163 1.00 . A A . 21 PHE O    1 1 
        5  5552 1 1 19 VAL C    C  -2.898 -10.082   4.631 1.00 . A A . 22 VAL C    1 1 
        5  5553 1 1 19 VAL CA   C  -2.308 -11.230   3.790 1.00 . A A . 22 VAL CA   1 1 
        5  5554 1 1 19 VAL CB   C  -1.346 -10.676   2.669 1.00 . A A . 22 VAL CB   1 1 
        5  5555 1 1 19 VAL CG1  C  -0.276  -9.705   3.239 1.00 . A A . 22 VAL CG1  1 1 
        5  5556 1 1 19 VAL CG2  C  -0.681 -11.850   1.912 1.00 . A A . 22 VAL CG2  1 1 
        5  5557 1 1 19 VAL H    H  -3.496 -12.027   2.241 1.00 . A A . 22 VAL H    1 1 
        5  5558 1 1 19 VAL HA   H  -1.719 -11.872   4.447 1.00 . A A . 22 VAL HA   1 1 
        5  5559 1 1 19 VAL HB   H  -1.952 -10.120   1.953 1.00 . A A . 22 VAL HB   1 1 
        5  5560 1 1 19 VAL HG11 H   0.370  -9.363   2.438 1.00 . A A . 22 VAL HG11 1 1 
        5  5561 1 1 19 VAL HG12 H   0.322 -10.214   3.983 1.00 . A A . 22 VAL HG12 1 1 
        5  5562 1 1 19 VAL HG13 H  -0.762  -8.850   3.695 1.00 . A A . 22 VAL HG13 1 1 
        5  5563 1 1 19 VAL HG21 H  -1.444 -12.492   1.482 1.00 . A A . 22 VAL HG21 1 1 
        5  5564 1 1 19 VAL HG22 H  -0.072 -12.432   2.593 1.00 . A A . 22 VAL HG22 1 1 
        5  5565 1 1 19 VAL HG23 H  -0.055 -11.468   1.114 1.00 . A A . 22 VAL HG23 1 1 
        5  5566 1 1 19 VAL N    N  -3.381 -12.041   3.211 1.00 . A A . 22 VAL N    1 1 
        5  5567 1 1 19 VAL O    O  -2.546  -9.946   5.805 1.00 . A A . 22 VAL O    1 1 
        5  5568 1 1 20 ARG C    C  -5.282  -8.630   5.964 1.00 . A A . 23 ARG C    1 1 
        5  5569 1 1 20 ARG CA   C  -4.455  -8.146   4.762 1.00 . A A . 23 ARG CA   1 1 
        5  5570 1 1 20 ARG CB   C  -5.327  -7.228   3.853 1.00 . A A . 23 ARG CB   1 1 
        5  5571 1 1 20 ARG CD   C  -7.694  -6.906   2.863 1.00 . A A . 23 ARG CD   1 1 
        5  5572 1 1 20 ARG CG   C  -6.570  -7.898   3.213 1.00 . A A . 23 ARG CG   1 1 
        5  5573 1 1 20 ARG CZ   C  -9.231  -5.354   4.105 1.00 . A A . 23 ARG CZ   1 1 
        5  5574 1 1 20 ARG H    H  -4.104  -9.482   3.119 1.00 . A A . 23 ARG H    1 1 
        5  5575 1 1 20 ARG HA   H  -3.628  -7.544   5.152 1.00 . A A . 23 ARG HA   1 1 
        5  5576 1 1 20 ARG HB2  H  -5.662  -6.382   4.450 1.00 . A A . 23 ARG HB2  1 1 
        5  5577 1 1 20 ARG HB3  H  -4.700  -6.837   3.054 1.00 . A A . 23 ARG HB3  1 1 
        5  5578 1 1 20 ARG HD2  H  -7.280  -6.091   2.276 1.00 . A A . 23 ARG HD2  1 1 
        5  5579 1 1 20 ARG HD3  H  -8.444  -7.420   2.273 1.00 . A A . 23 ARG HD3  1 1 
        5  5580 1 1 20 ARG HE   H  -8.093  -6.774   4.932 1.00 . A A . 23 ARG HE   1 1 
        5  5581 1 1 20 ARG HG2  H  -6.263  -8.410   2.308 1.00 . A A . 23 ARG HG2  1 1 
        5  5582 1 1 20 ARG HG3  H  -6.965  -8.637   3.908 1.00 . A A . 23 ARG HG3  1 1 
        5  5583 1 1 20 ARG HH11 H  -9.244  -5.006   2.108 1.00 . A A . 23 ARG HH11 1 1 
        5  5584 1 1 20 ARG HH12 H -10.287  -3.991   3.046 1.00 . A A . 23 ARG HH12 1 1 
        5  5585 1 1 20 ARG HH21 H  -9.455  -5.450   6.112 1.00 . A A . 23 ARG HH21 1 1 
        5  5586 1 1 20 ARG HH22 H -10.404  -4.238   5.313 1.00 . A A . 23 ARG HH22 1 1 
        5  5587 1 1 20 ARG N    N  -3.835  -9.288   4.042 1.00 . A A . 23 ARG N    1 1 
        5  5588 1 1 20 ARG NE   N  -8.337  -6.354   4.075 1.00 . A A . 23 ARG NE   1 1 
        5  5589 1 1 20 ARG NH1  N  -9.618  -4.734   2.996 1.00 . A A . 23 ARG NH1  1 1 
        5  5590 1 1 20 ARG NH2  N  -9.739  -4.981   5.266 1.00 . A A . 23 ARG NH2  1 1 
        5  5591 1 1 20 ARG O    O  -5.321  -7.950   6.984 1.00 . A A . 23 ARG O    1 1 
        5  5592 1 1 21 TRP C    C  -5.864 -10.831   8.099 1.00 . A A . 24 TRP C    1 1 
        5  5593 1 1 21 TRP CA   C  -6.746 -10.407   6.904 1.00 . A A . 24 TRP CA   1 1 
        5  5594 1 1 21 TRP CB   C  -7.610 -11.590   6.361 1.00 . A A . 24 TRP CB   1 1 
        5  5595 1 1 21 TRP CD1  C  -9.425  -9.975   5.490 1.00 . A A . 24 TRP CD1  1 1 
        5  5596 1 1 21 TRP CD2  C  -9.309 -11.886   4.314 1.00 . A A . 24 TRP CD2  1 1 
        5  5597 1 1 21 TRP CE2  C -10.317 -11.070   3.764 1.00 . A A . 24 TRP CE2  1 1 
        5  5598 1 1 21 TRP CE3  C  -9.074 -13.140   3.727 1.00 . A A . 24 TRP CE3  1 1 
        5  5599 1 1 21 TRP CG   C  -8.732 -11.155   5.425 1.00 . A A . 24 TRP CG   1 1 
        5  5600 1 1 21 TRP CH2  C -10.830 -12.682   2.115 1.00 . A A . 24 TRP CH2  1 1 
        5  5601 1 1 21 TRP CZ2  C -11.081 -11.455   2.665 1.00 . A A . 24 TRP CZ2  1 1 
        5  5602 1 1 21 TRP CZ3  C  -9.835 -13.521   2.635 1.00 . A A . 24 TRP CZ3  1 1 
        5  5603 1 1 21 TRP H    H  -5.835 -10.305   4.987 1.00 . A A . 24 TRP H    1 1 
        5  5604 1 1 21 TRP HA   H  -7.422  -9.623   7.252 1.00 . A A . 24 TRP HA   1 1 
        5  5605 1 1 21 TRP HB2  H  -6.974 -12.278   5.819 1.00 . A A . 24 TRP HB2  1 1 
        5  5606 1 1 21 TRP HB3  H  -8.066 -12.114   7.193 1.00 . A A . 24 TRP HB3  1 1 
        5  5607 1 1 21 TRP HD1  H  -9.240  -9.198   6.221 1.00 . A A . 24 TRP HD1  1 1 
        5  5608 1 1 21 TRP HE1  H -10.971  -9.167   4.338 1.00 . A A . 24 TRP HE1  1 1 
        5  5609 1 1 21 TRP HE3  H  -8.317 -13.804   4.109 1.00 . A A . 24 TRP HE3  1 1 
        5  5610 1 1 21 TRP HH2  H -11.403 -13.022   1.261 1.00 . A A . 24 TRP HH2  1 1 
        5  5611 1 1 21 TRP HZ2  H -11.850 -10.812   2.252 1.00 . A A . 24 TRP HZ2  1 1 
        5  5612 1 1 21 TRP HZ3  H  -9.667 -14.486   2.174 1.00 . A A . 24 TRP HZ3  1 1 
        5  5613 1 1 21 TRP N    N  -5.922  -9.816   5.832 1.00 . A A . 24 TRP N    1 1 
        5  5614 1 1 21 TRP NE1  N -10.361  -9.917   4.496 1.00 . A A . 24 TRP NE1  1 1 
        5  5615 1 1 21 TRP O    O  -6.169 -10.494   9.238 1.00 . A A . 24 TRP O    1 1 
        5  5616 1 1 22 LEU C    C  -3.057 -10.779   9.528 1.00 . A A . 25 LEU C    1 1 
        5  5617 1 1 22 LEU CA   C  -3.802 -11.963   8.885 1.00 . A A . 25 LEU CA   1 1 
        5  5618 1 1 22 LEU CB   C  -2.800 -13.013   8.332 1.00 . A A . 25 LEU CB   1 1 
        5  5619 1 1 22 LEU CD1  C  -2.380 -15.363   7.386 1.00 . A A . 25 LEU CD1  1 1 
        5  5620 1 1 22 LEU CD2  C  -4.153 -15.004   9.175 1.00 . A A . 25 LEU CD2  1 1 
        5  5621 1 1 22 LEU CG   C  -3.428 -14.390   7.959 1.00 . A A . 25 LEU CG   1 1 
        5  5622 1 1 22 LEU H    H  -4.538 -11.736   6.889 1.00 . A A . 25 LEU H    1 1 
        5  5623 1 1 22 LEU HA   H  -4.400 -12.440   9.660 1.00 . A A . 25 LEU HA   1 1 
        5  5624 1 1 22 LEU HB2  H  -2.330 -12.597   7.444 1.00 . A A . 25 LEU HB2  1 1 
        5  5625 1 1 22 LEU HB3  H  -2.024 -13.184   9.076 1.00 . A A . 25 LEU HB3  1 1 
        5  5626 1 1 22 LEU HD11 H  -2.858 -16.298   7.121 1.00 . A A . 25 LEU HD11 1 1 
        5  5627 1 1 22 LEU HD12 H  -1.606 -15.554   8.121 1.00 . A A . 25 LEU HD12 1 1 
        5  5628 1 1 22 LEU HD13 H  -1.932 -14.932   6.501 1.00 . A A . 25 LEU HD13 1 1 
        5  5629 1 1 22 LEU HD21 H  -3.439 -15.221   9.963 1.00 . A A . 25 LEU HD21 1 1 
        5  5630 1 1 22 LEU HD22 H  -4.648 -15.917   8.878 1.00 . A A . 25 LEU HD22 1 1 
        5  5631 1 1 22 LEU HD23 H  -4.894 -14.311   9.547 1.00 . A A . 25 LEU HD23 1 1 
        5  5632 1 1 22 LEU HG   H  -4.173 -14.234   7.186 1.00 . A A . 25 LEU HG   1 1 
        5  5633 1 1 22 LEU N    N  -4.741 -11.519   7.824 1.00 . A A . 25 LEU N    1 1 
        5  5634 1 1 22 LEU O    O  -2.729 -10.831  10.715 1.00 . A A . 25 LEU O    1 1 
        5  5635 1 1 23 THR C    C  -3.093  -7.704  10.164 1.00 . A A . 26 THR C    1 1 
        5  5636 1 1 23 THR CA   C  -2.150  -8.493   9.228 1.00 . A A . 26 THR CA   1 1 
        5  5637 1 1 23 THR CB   C  -1.665  -7.588   8.037 1.00 . A A . 26 THR CB   1 1 
        5  5638 1 1 23 THR CG2  C  -0.964  -6.300   8.516 1.00 . A A . 26 THR CG2  1 1 
        5  5639 1 1 23 THR H    H  -3.099  -9.752   7.804 1.00 . A A . 26 THR H    1 1 
        5  5640 1 1 23 THR HA   H  -1.271  -8.801   9.795 1.00 . A A . 26 THR HA   1 1 
        5  5641 1 1 23 THR HB   H  -2.529  -7.314   7.439 1.00 . A A . 26 THR HB   1 1 
        5  5642 1 1 23 THR HG1  H  -1.057  -9.231   7.118 1.00 . A A . 26 THR HG1  1 1 
        5  5643 1 1 23 THR HG21 H  -1.643  -5.719   9.130 1.00 . A A . 26 THR HG21 1 1 
        5  5644 1 1 23 THR HG22 H  -0.664  -5.711   7.662 1.00 . A A . 26 THR HG22 1 1 
        5  5645 1 1 23 THR HG23 H  -0.087  -6.555   9.099 1.00 . A A . 26 THR HG23 1 1 
        5  5646 1 1 23 THR N    N  -2.815  -9.714   8.739 1.00 . A A . 26 THR N    1 1 
        5  5647 1 1 23 THR O    O  -2.686  -7.302  11.260 1.00 . A A . 26 THR O    1 1 
        5  5648 1 1 23 THR OG1  O  -0.754  -8.324   7.202 1.00 . A A . 26 THR OG1  1 1 
        5  5649 1 1 24 GLU C    C  -5.812  -7.396  11.768 1.00 . A A . 27 GLU C    1 1 
        5  5650 1 1 24 GLU CA   C  -5.345  -6.694  10.482 1.00 . A A . 27 GLU CA   1 1 
        5  5651 1 1 24 GLU CB   C  -6.566  -6.308   9.589 1.00 . A A . 27 GLU CB   1 1 
        5  5652 1 1 24 GLU CD   C  -8.664  -7.036   8.292 1.00 . A A . 27 GLU CD   1 1 
        5  5653 1 1 24 GLU CG   C  -7.513  -7.469   9.210 1.00 . A A . 27 GLU CG   1 1 
        5  5654 1 1 24 GLU H    H  -4.654  -7.969   8.916 1.00 . A A . 27 GLU H    1 1 
        5  5655 1 1 24 GLU HA   H  -4.831  -5.774  10.765 1.00 . A A . 27 GLU HA   1 1 
        5  5656 1 1 24 GLU HB2  H  -7.153  -5.553  10.105 1.00 . A A . 27 GLU HB2  1 1 
        5  5657 1 1 24 GLU HB3  H  -6.186  -5.868   8.672 1.00 . A A . 27 GLU HB3  1 1 
        5  5658 1 1 24 GLU HG2  H  -6.934  -8.240   8.709 1.00 . A A . 27 GLU HG2  1 1 
        5  5659 1 1 24 GLU HG3  H  -7.927  -7.891  10.121 1.00 . A A . 27 GLU HG3  1 1 
        5  5660 1 1 24 GLU N    N  -4.365  -7.524   9.741 1.00 . A A . 27 GLU N    1 1 
        5  5661 1 1 24 GLU O    O  -6.045  -6.737  12.783 1.00 . A A . 27 GLU O    1 1 
        5  5662 1 1 24 GLU OE1  O  -8.475  -6.999   7.054 1.00 . A A . 27 GLU OE1  1 1 
        5  5663 1 1 24 GLU OE2  O  -9.758  -6.706   8.803 1.00 . A A . 27 GLU OE2  1 1 
        5  5664 1 1 25 TRP C    C  -5.228  -9.491  13.945 1.00 . A A . 28 TRP C    1 1 
        5  5665 1 1 25 TRP CA   C  -6.338  -9.549  12.891 1.00 . A A . 28 TRP CA   1 1 
        5  5666 1 1 25 TRP CB   C  -6.611 -11.025  12.513 1.00 . A A . 28 TRP CB   1 1 
        5  5667 1 1 25 TRP CD1  C  -8.993 -10.523  11.646 1.00 . A A . 28 TRP CD1  1 1 
        5  5668 1 1 25 TRP CD2  C  -8.108 -12.442  10.915 1.00 . A A . 28 TRP CD2  1 1 
        5  5669 1 1 25 TRP CE2  C  -9.392 -12.308  10.381 1.00 . A A . 28 TRP CE2  1 1 
        5  5670 1 1 25 TRP CE3  C  -7.358 -13.577  10.603 1.00 . A A . 28 TRP CE3  1 1 
        5  5671 1 1 25 TRP CG   C  -7.860 -11.288  11.719 1.00 . A A . 28 TRP CG   1 1 
        5  5672 1 1 25 TRP CH2  C  -9.191 -14.364   9.249 1.00 . A A . 28 TRP CH2  1 1 
        5  5673 1 1 25 TRP CZ2  C  -9.942 -13.258   9.542 1.00 . A A . 28 TRP CZ2  1 1 
        5  5674 1 1 25 TRP CZ3  C  -7.905 -14.523   9.766 1.00 . A A . 28 TRP CZ3  1 1 
        5  5675 1 1 25 TRP H    H  -5.819  -9.198  10.855 1.00 . A A . 28 TRP H    1 1 
        5  5676 1 1 25 TRP HA   H  -7.247  -9.120  13.313 1.00 . A A . 28 TRP HA   1 1 
        5  5677 1 1 25 TRP HB2  H  -5.775 -11.395  11.935 1.00 . A A . 28 TRP HB2  1 1 
        5  5678 1 1 25 TRP HB3  H  -6.685 -11.613  13.423 1.00 . A A . 28 TRP HB3  1 1 
        5  5679 1 1 25 TRP HD1  H  -9.125  -9.576  12.151 1.00 . A A . 28 TRP HD1  1 1 
        5  5680 1 1 25 TRP HE1  H -10.800 -10.771  10.614 1.00 . A A . 28 TRP HE1  1 1 
        5  5681 1 1 25 TRP HE3  H  -6.359 -13.715  10.998 1.00 . A A . 28 TRP HE3  1 1 
        5  5682 1 1 25 TRP HH2  H  -9.586 -15.131   8.594 1.00 . A A . 28 TRP HH2  1 1 
        5  5683 1 1 25 TRP HZ2  H -10.937 -13.145   9.135 1.00 . A A . 28 TRP HZ2  1 1 
        5  5684 1 1 25 TRP HZ3  H  -7.336 -15.408   9.511 1.00 . A A . 28 TRP HZ3  1 1 
        5  5685 1 1 25 TRP N    N  -5.963  -8.740  11.713 1.00 . A A . 28 TRP N    1 1 
        5  5686 1 1 25 TRP NE1  N  -9.914 -11.127  10.835 1.00 . A A . 28 TRP NE1  1 1 
        5  5687 1 1 25 TRP O    O  -5.493  -9.296  15.128 1.00 . A A . 28 TRP O    1 1 
        5  5688 1 1 26 ARG C    C  -2.668  -8.160  14.950 1.00 . A A . 29 ARG C    1 1 
        5  5689 1 1 26 ARG CA   C  -2.774  -9.554  14.302 1.00 . A A . 29 ARG CA   1 1 
        5  5690 1 1 26 ARG CB   C  -1.528  -9.828  13.425 1.00 . A A . 29 ARG CB   1 1 
        5  5691 1 1 26 ARG CD   C   1.013  -9.804  13.170 1.00 . A A . 29 ARG CD   1 1 
        5  5692 1 1 26 ARG CG   C  -0.167  -9.689  14.142 1.00 . A A . 29 ARG CG   1 1 
        5  5693 1 1 26 ARG CZ   C   3.162  -8.643  13.718 1.00 . A A . 29 ARG CZ   1 1 
        5  5694 1 1 26 ARG H    H  -3.878  -9.869  12.516 1.00 . A A . 29 ARG H    1 1 
        5  5695 1 1 26 ARG HA   H  -2.834 -10.306  15.084 1.00 . A A . 29 ARG HA   1 1 
        5  5696 1 1 26 ARG HB2  H  -1.598 -10.840  13.029 1.00 . A A . 29 ARG HB2  1 1 
        5  5697 1 1 26 ARG HB3  H  -1.543  -9.136  12.587 1.00 . A A . 29 ARG HB3  1 1 
        5  5698 1 1 26 ARG HD2  H   0.982 -10.778  12.692 1.00 . A A . 29 ARG HD2  1 1 
        5  5699 1 1 26 ARG HD3  H   0.923  -9.031  12.410 1.00 . A A . 29 ARG HD3  1 1 
        5  5700 1 1 26 ARG HE   H   2.572 -10.408  14.448 1.00 . A A . 29 ARG HE   1 1 
        5  5701 1 1 26 ARG HG2  H  -0.122  -8.717  14.628 1.00 . A A . 29 ARG HG2  1 1 
        5  5702 1 1 26 ARG HG3  H  -0.083 -10.465  14.899 1.00 . A A . 29 ARG HG3  1 1 
        5  5703 1 1 26 ARG HH11 H   1.929  -7.481  12.588 1.00 . A A . 29 ARG HH11 1 1 
        5  5704 1 1 26 ARG HH12 H   3.480  -6.791  12.941 1.00 . A A . 29 ARG HH12 1 1 
        5  5705 1 1 26 ARG HH21 H   4.597  -9.504  14.862 1.00 . A A . 29 ARG HH21 1 1 
        5  5706 1 1 26 ARG HH22 H   4.988  -7.940  14.225 1.00 . A A . 29 ARG HH22 1 1 
        5  5707 1 1 26 ARG N    N  -3.986  -9.662  13.471 1.00 . A A . 29 ARG N    1 1 
        5  5708 1 1 26 ARG NE   N   2.307  -9.665  13.859 1.00 . A A . 29 ARG NE   1 1 
        5  5709 1 1 26 ARG NH1  N   2.831  -7.552  13.023 1.00 . A A . 29 ARG NH1  1 1 
        5  5710 1 1 26 ARG NH2  N   4.342  -8.700  14.313 1.00 . A A . 29 ARG NH2  1 1 
        5  5711 1 1 26 ARG O    O  -2.294  -8.042  16.114 1.00 . A A . 29 ARG O    1 1 
        5  5712 1 1 27 ASP C    C  -3.890  -5.304  15.646 1.00 . A A . 30 ASP C    1 1 
        5  5713 1 1 27 ASP CA   C  -2.860  -5.713  14.571 1.00 . A A . 30 ASP CA   1 1 
        5  5714 1 1 27 ASP CB   C  -2.974  -4.809  13.318 1.00 . A A . 30 ASP CB   1 1 
        5  5715 1 1 27 ASP CG   C  -2.643  -3.334  13.596 1.00 . A A . 30 ASP CG   1 1 
        5  5716 1 1 27 ASP H    H  -3.424  -7.323  13.301 1.00 . A A . 30 ASP H    1 1 
        5  5717 1 1 27 ASP HA   H  -1.856  -5.603  14.984 1.00 . A A . 30 ASP HA   1 1 
        5  5718 1 1 27 ASP HB2  H  -2.281  -5.175  12.560 1.00 . A A . 30 ASP HB2  1 1 
        5  5719 1 1 27 ASP HB3  H  -3.982  -4.882  12.919 1.00 . A A . 30 ASP HB3  1 1 
        5  5720 1 1 27 ASP N    N  -3.029  -7.128  14.177 1.00 . A A . 30 ASP N    1 1 
        5  5721 1 1 27 ASP O    O  -3.547  -4.619  16.621 1.00 . A A . 30 ASP O    1 1 
        5  5722 1 1 27 ASP OD1  O  -1.494  -3.049  14.000 1.00 . A A . 30 ASP OD1  1 1 
        5  5723 1 1 27 ASP OD2  O  -3.517  -2.461  13.416 1.00 . A A . 30 ASP OD2  1 1 
        5  5724 1 1 28 GLU C    C  -5.924  -6.290  17.738 1.00 . A A . 31 GLU C    1 1 
        5  5725 1 1 28 GLU CA   C  -6.229  -5.526  16.439 1.00 . A A . 31 GLU CA   1 1 
        5  5726 1 1 28 GLU CB   C  -7.597  -5.976  15.857 1.00 . A A . 31 GLU CB   1 1 
        5  5727 1 1 28 GLU CD   C  -8.393  -3.640  15.129 1.00 . A A . 31 GLU CD   1 1 
        5  5728 1 1 28 GLU CG   C  -8.132  -5.097  14.710 1.00 . A A . 31 GLU CG   1 1 
        5  5729 1 1 28 GLU H    H  -5.351  -6.223  14.630 1.00 . A A . 31 GLU H    1 1 
        5  5730 1 1 28 GLU HA   H  -6.274  -4.462  16.661 1.00 . A A . 31 GLU HA   1 1 
        5  5731 1 1 28 GLU HB2  H  -7.495  -6.991  15.481 1.00 . A A . 31 GLU HB2  1 1 
        5  5732 1 1 28 GLU HB3  H  -8.341  -5.981  16.655 1.00 . A A . 31 GLU HB3  1 1 
        5  5733 1 1 28 GLU HG2  H  -7.411  -5.114  13.895 1.00 . A A . 31 GLU HG2  1 1 
        5  5734 1 1 28 GLU HG3  H  -9.061  -5.524  14.353 1.00 . A A . 31 GLU HG3  1 1 
        5  5735 1 1 28 GLU N    N  -5.146  -5.744  15.458 1.00 . A A . 31 GLU N    1 1 
        5  5736 1 1 28 GLU O    O  -6.073  -5.757  18.839 1.00 . A A . 31 GLU O    1 1 
        5  5737 1 1 28 GLU OE1  O  -9.369  -3.394  15.872 1.00 . A A . 31 GLU OE1  1 1 
        5  5738 1 1 28 GLU OE2  O  -7.635  -2.738  14.722 1.00 . A A . 31 GLU OE2  1 1 
        5  5739 1 1 29 ALA C    C  -3.865  -7.870  19.455 1.00 . A A . 32 ALA C    1 1 
        5  5740 1 1 29 ALA CA   C  -5.092  -8.422  18.698 1.00 . A A . 32 ALA CA   1 1 
        5  5741 1 1 29 ALA CB   C  -4.841  -9.846  18.176 1.00 . A A . 32 ALA CB   1 1 
        5  5742 1 1 29 ALA H    H  -5.370  -7.885  16.661 1.00 . A A . 32 ALA H    1 1 
        5  5743 1 1 29 ALA HA   H  -5.937  -8.460  19.382 1.00 . A A . 32 ALA HA   1 1 
        5  5744 1 1 29 ALA HB1  H  -4.604 -10.509  19.003 1.00 . A A . 32 ALA HB1  1 1 
        5  5745 1 1 29 ALA HB2  H  -4.015  -9.839  17.476 1.00 . A A . 32 ALA HB2  1 1 
        5  5746 1 1 29 ALA HB3  H  -5.727 -10.213  17.673 1.00 . A A . 32 ALA HB3  1 1 
        5  5747 1 1 29 ALA N    N  -5.464  -7.541  17.577 1.00 . A A . 32 ALA N    1 1 
        5  5748 1 1 29 ALA O    O  -3.745  -8.046  20.670 1.00 . A A . 32 ALA O    1 1 
        5  5749 1 1 30 ALA C    C  -2.180  -5.358  20.198 1.00 . A A . 33 ALA C    1 1 
        5  5750 1 1 30 ALA CA   C  -1.782  -6.533  19.288 1.00 . A A . 33 ALA CA   1 1 
        5  5751 1 1 30 ALA CB   C  -0.841  -6.060  18.166 1.00 . A A . 33 ALA CB   1 1 
        5  5752 1 1 30 ALA H    H  -3.135  -7.100  17.753 1.00 . A A . 33 ALA H    1 1 
        5  5753 1 1 30 ALA HA   H  -1.251  -7.275  19.879 1.00 . A A . 33 ALA HA   1 1 
        5  5754 1 1 30 ALA HB1  H  -0.569  -6.902  17.542 1.00 . A A . 33 ALA HB1  1 1 
        5  5755 1 1 30 ALA HB2  H   0.060  -5.624  18.587 1.00 . A A . 33 ALA HB2  1 1 
        5  5756 1 1 30 ALA HB3  H  -1.343  -5.317  17.555 1.00 . A A . 33 ALA HB3  1 1 
        5  5757 1 1 30 ALA N    N  -2.977  -7.178  18.718 1.00 . A A . 33 ALA N    1 1 
        5  5758 1 1 30 ALA O    O  -1.592  -5.153  21.266 1.00 . A A . 33 ALA O    1 1 
        5  5759 1 1 31 SER C    C  -4.658  -3.771  21.619 1.00 . A A . 34 SER C    1 1 
        5  5760 1 1 31 SER CA   C  -3.685  -3.412  20.471 1.00 . A A . 34 SER CA   1 1 
        5  5761 1 1 31 SER CB   C  -4.368  -2.470  19.456 1.00 . A A . 34 SER CB   1 1 
        5  5762 1 1 31 SER H    H  -3.636  -4.859  18.921 1.00 . A A . 34 SER H    1 1 
        5  5763 1 1 31 SER HA   H  -2.823  -2.897  20.895 1.00 . A A . 34 SER HA   1 1 
        5  5764 1 1 31 SER HB2  H  -5.268  -2.935  19.070 1.00 . A A . 34 SER HB2  1 1 
        5  5765 1 1 31 SER HB3  H  -4.624  -1.534  19.936 1.00 . A A . 34 SER HB3  1 1 
        5  5766 1 1 31 SER HG   H  -3.846  -2.636  17.571 1.00 . A A . 34 SER HG   1 1 
        5  5767 1 1 31 SER N    N  -3.199  -4.607  19.761 1.00 . A A . 34 SER N    1 1 
        5  5768 1 1 31 SER O    O  -4.805  -2.999  22.573 1.00 . A A . 34 SER O    1 1 
        5  5769 1 1 31 SER OG   O  -3.509  -2.192  18.361 1.00 . A A . 34 SER OG   1 1 
        5  5770 1 1 32 ARG C    C  -5.823  -6.353  23.537 1.00 . A A . 35 ARG C    1 1 
        5  5771 1 1 32 ARG CA   C  -6.375  -5.367  22.477 1.00 . A A . 35 ARG CA   1 1 
        5  5772 1 1 32 ARG CB   C  -7.571  -5.983  21.682 1.00 . A A . 35 ARG CB   1 1 
        5  5773 1 1 32 ARG CD   C -10.098  -6.453  21.548 1.00 . A A . 35 ARG CD   1 1 
        5  5774 1 1 32 ARG CG   C  -8.911  -6.083  22.462 1.00 . A A . 35 ARG CG   1 1 
        5  5775 1 1 32 ARG CZ   C -12.583  -6.142  21.749 1.00 . A A . 35 ARG CZ   1 1 
        5  5776 1 1 32 ARG H    H  -5.090  -5.542  20.779 1.00 . A A . 35 ARG H    1 1 
        5  5777 1 1 32 ARG HA   H  -6.731  -4.479  22.998 1.00 . A A . 35 ARG HA   1 1 
        5  5778 1 1 32 ARG HB2  H  -7.744  -5.367  20.806 1.00 . A A . 35 ARG HB2  1 1 
        5  5779 1 1 32 ARG HB3  H  -7.295  -6.980  21.346 1.00 . A A . 35 ARG HB3  1 1 
        5  5780 1 1 32 ARG HD2  H -10.161  -5.721  20.748 1.00 . A A . 35 ARG HD2  1 1 
        5  5781 1 1 32 ARG HD3  H  -9.916  -7.430  21.112 1.00 . A A . 35 ARG HD3  1 1 
        5  5782 1 1 32 ARG HE   H -11.370  -6.815  23.203 1.00 . A A . 35 ARG HE   1 1 
        5  5783 1 1 32 ARG HG2  H  -8.814  -6.836  23.237 1.00 . A A . 35 ARG HG2  1 1 
        5  5784 1 1 32 ARG HG3  H  -9.116  -5.123  22.928 1.00 . A A . 35 ARG HG3  1 1 
        5  5785 1 1 32 ARG HH11 H -11.849  -5.605  19.929 1.00 . A A . 35 ARG HH11 1 1 
        5  5786 1 1 32 ARG HH12 H -13.564  -5.430  20.114 1.00 . A A . 35 ARG HH12 1 1 
        5  5787 1 1 32 ARG HH21 H -13.639  -6.582  23.423 1.00 . A A . 35 ARG HH21 1 1 
        5  5788 1 1 32 ARG HH22 H -14.578  -5.986  22.092 1.00 . A A . 35 ARG HH22 1 1 
        5  5789 1 1 32 ARG N    N  -5.314  -4.944  21.521 1.00 . A A . 35 ARG N    1 1 
        5  5790 1 1 32 ARG NE   N -11.391  -6.492  22.273 1.00 . A A . 35 ARG NE   1 1 
        5  5791 1 1 32 ARG NH1  N -12.672  -5.690  20.497 1.00 . A A . 35 ARG NH1  1 1 
        5  5792 1 1 32 ARG NH2  N -13.688  -6.245  22.481 1.00 . A A . 35 ARG NH2  1 1 
        5  5793 1 1 32 ARG O    O  -6.495  -6.648  24.534 1.00 . A A . 35 ARG O    1 1 
        5  5794 1 1 33 GLY C    C  -4.260  -9.212  24.060 1.00 . A A . 36 GLY C    1 1 
        5  5795 1 1 33 GLY CA   C  -3.909  -7.744  24.271 1.00 . A A . 36 GLY CA   1 1 
        5  5796 1 1 33 GLY H    H  -4.153  -6.660  22.460 1.00 . A A . 36 GLY H    1 1 
        5  5797 1 1 33 GLY HA2  H  -2.839  -7.622  24.151 1.00 . A A . 36 GLY HA2  1 1 
        5  5798 1 1 33 GLY HA3  H  -4.176  -7.458  25.281 1.00 . A A . 36 GLY HA3  1 1 
        5  5799 1 1 33 GLY N    N  -4.592  -6.860  23.308 1.00 . A A . 36 GLY N    1 1 
        5  5800 1 1 33 GLY O    O  -4.021 -10.054  24.931 1.00 . A A . 36 GLY O    1 1 
        5  5801 1 1 34 ARG C    C  -4.113 -11.662  21.937 1.00 . A A . 37 ARG C    1 1 
        5  5802 1 1 34 ARG CA   C  -5.294 -10.827  22.494 1.00 . A A . 37 ARG CA   1 1 
        5  5803 1 1 34 ARG CB   C  -6.415 -10.658  21.432 1.00 . A A . 37 ARG CB   1 1 
        5  5804 1 1 34 ARG CD   C  -7.930 -12.611  22.097 1.00 . A A . 37 ARG CD   1 1 
        5  5805 1 1 34 ARG CG   C  -7.107 -11.961  20.977 1.00 . A A . 37 ARG CG   1 1 
        5  5806 1 1 34 ARG CZ   C  -9.461 -14.569  22.377 1.00 . A A . 37 ARG CZ   1 1 
        5  5807 1 1 34 ARG H    H  -4.924  -8.776  22.238 1.00 . A A . 37 ARG H    1 1 
        5  5808 1 1 34 ARG HA   H  -5.710 -11.316  23.371 1.00 . A A . 37 ARG HA   1 1 
        5  5809 1 1 34 ARG HB2  H  -7.175  -9.999  21.837 1.00 . A A . 37 ARG HB2  1 1 
        5  5810 1 1 34 ARG HB3  H  -5.989 -10.182  20.561 1.00 . A A . 37 ARG HB3  1 1 
        5  5811 1 1 34 ARG HD2  H  -7.257 -12.904  22.896 1.00 . A A . 37 ARG HD2  1 1 
        5  5812 1 1 34 ARG HD3  H  -8.638 -11.882  22.479 1.00 . A A . 37 ARG HD3  1 1 
        5  5813 1 1 34 ARG HE   H  -8.574 -14.026  20.672 1.00 . A A . 37 ARG HE   1 1 
        5  5814 1 1 34 ARG HG2  H  -7.769 -11.731  20.151 1.00 . A A . 37 ARG HG2  1 1 
        5  5815 1 1 34 ARG HG3  H  -6.352 -12.669  20.639 1.00 . A A . 37 ARG HG3  1 1 
        5  5816 1 1 34 ARG HH11 H  -9.173 -13.555  24.113 1.00 . A A . 37 ARG HH11 1 1 
        5  5817 1 1 34 ARG HH12 H -10.245 -14.916  24.215 1.00 . A A . 37 ARG HH12 1 1 
        5  5818 1 1 34 ARG HH21 H  -9.965 -15.775  20.838 1.00 . A A . 37 ARG HH21 1 1 
        5  5819 1 1 34 ARG HH22 H -10.688 -16.178  22.362 1.00 . A A . 37 ARG HH22 1 1 
        5  5820 1 1 34 ARG N    N  -4.825  -9.500  22.886 1.00 . A A . 37 ARG N    1 1 
        5  5821 1 1 34 ARG NE   N  -8.667 -13.799  21.626 1.00 . A A . 37 ARG NE   1 1 
        5  5822 1 1 34 ARG NH1  N  -9.637 -14.326  23.672 1.00 . A A . 37 ARG NH1  1 1 
        5  5823 1 1 34 ARG NH2  N -10.086 -15.587  21.817 1.00 . A A . 37 ARG NH2  1 1 
        5  5824 1 1 34 ARG O    O  -3.422 -11.228  21.003 1.00 . A A . 37 ARG O    1 1 
        5  5825 1 1 35 HIS C    C  -2.733 -14.263  20.771 1.00 . A A . 38 HIS C    1 1 
        5  5826 1 1 35 HIS CA   C  -2.780 -13.775  22.232 1.00 . A A . 38 HIS CA   1 1 
        5  5827 1 1 35 HIS CB   C  -2.829 -15.000  23.181 1.00 . A A . 38 HIS CB   1 1 
        5  5828 1 1 35 HIS CD2  C  -5.348 -15.710  23.077 1.00 . A A . 38 HIS CD2  1 1 
        5  5829 1 1 35 HIS CE1  C  -5.067 -17.802  22.482 1.00 . A A . 38 HIS CE1  1 1 
        5  5830 1 1 35 HIS CG   C  -4.009 -15.924  22.966 1.00 . A A . 38 HIS CG   1 1 
        5  5831 1 1 35 HIS H    H  -4.568 -13.136  23.202 1.00 . A A . 38 HIS H    1 1 
        5  5832 1 1 35 HIS HA   H  -1.869 -13.224  22.434 1.00 . A A . 38 HIS HA   1 1 
        5  5833 1 1 35 HIS HB2  H  -1.919 -15.584  23.065 1.00 . A A . 38 HIS HB2  1 1 
        5  5834 1 1 35 HIS HB3  H  -2.876 -14.649  24.204 1.00 . A A . 38 HIS HB3  1 1 
        5  5835 1 1 35 HIS HD1  H  -3.023 -17.716  22.447 1.00 . A A . 38 HIS HD1  1 1 
        5  5836 1 1 35 HIS HD2  H  -5.830 -14.778  23.354 1.00 . A A . 38 HIS HD2  1 1 
        5  5837 1 1 35 HIS HE1  H  -5.268 -18.830  22.201 1.00 . A A . 38 HIS HE1  1 1 
        5  5838 1 1 35 HIS HE2  H  -6.948 -17.022  22.698 1.00 . A A . 38 HIS HE2  1 1 
        5  5839 1 1 35 HIS N    N  -3.922 -12.861  22.520 1.00 . A A . 38 HIS N    1 1 
        5  5840 1 1 35 HIS ND1  N  -3.872 -17.247  22.591 1.00 . A A . 38 HIS ND1  1 1 
        5  5841 1 1 35 HIS NE2  N  -5.975 -16.890  22.771 1.00 . A A . 38 HIS NE2  1 1 
        5  5842 1 1 35 HIS O    O  -1.682 -14.700  20.293 1.00 . A A . 38 HIS O    1 1 
        5  5843 1 1 36 THR C    C  -3.159 -14.052  17.662 1.00 . A A . 39 THR C    1 1 
        5  5844 1 1 36 THR CA   C  -4.027 -14.760  18.718 1.00 . A A . 39 THR CA   1 1 
        5  5845 1 1 36 THR CB   C  -5.515 -14.744  18.275 1.00 . A A . 39 THR CB   1 1 
        5  5846 1 1 36 THR CG2  C  -6.395 -15.604  19.194 1.00 . A A . 39 THR CG2  1 1 
        5  5847 1 1 36 THR H    H  -4.634 -13.717  20.463 1.00 . A A . 39 THR H    1 1 
        5  5848 1 1 36 THR HA   H  -3.710 -15.801  18.770 1.00 . A A . 39 THR HA   1 1 
        5  5849 1 1 36 THR HB   H  -5.578 -15.139  17.259 1.00 . A A . 39 THR HB   1 1 
        5  5850 1 1 36 THR HG1  H  -6.808 -13.349  17.753 1.00 . A A . 39 THR HG1  1 1 
        5  5851 1 1 36 THR HG21 H  -7.417 -15.579  18.839 1.00 . A A . 39 THR HG21 1 1 
        5  5852 1 1 36 THR HG22 H  -6.359 -15.214  20.202 1.00 . A A . 39 THR HG22 1 1 
        5  5853 1 1 36 THR HG23 H  -6.041 -16.628  19.191 1.00 . A A . 39 THR HG23 1 1 
        5  5854 1 1 36 THR N    N  -3.872 -14.185  20.068 1.00 . A A . 39 THR N    1 1 
        5  5855 1 1 36 THR O    O  -2.951 -14.600  16.581 1.00 . A A . 39 THR O    1 1 
        5  5856 1 1 36 THR OG1  O  -6.004 -13.395  18.280 1.00 . A A . 39 THR OG1  1 1 
        5  5857 1 1 37 ARG C    C  -0.496 -12.931  16.701 1.00 . A A . 40 ARG C    1 1 
        5  5858 1 1 37 ARG CA   C  -1.728 -12.090  17.109 1.00 . A A . 40 ARG CA   1 1 
        5  5859 1 1 37 ARG CB   C  -1.253 -10.775  17.788 1.00 . A A . 40 ARG CB   1 1 
        5  5860 1 1 37 ARG CD   C   0.233  -9.667  19.538 1.00 . A A . 40 ARG CD   1 1 
        5  5861 1 1 37 ARG CG   C  -0.430 -10.969  19.081 1.00 . A A . 40 ARG CG   1 1 
        5  5862 1 1 37 ARG CZ   C   1.995  -8.986  21.178 1.00 . A A . 40 ARG CZ   1 1 
        5  5863 1 1 37 ARG H    H  -2.896 -12.460  18.854 1.00 . A A . 40 ARG H    1 1 
        5  5864 1 1 37 ARG HA   H  -2.282 -11.832  16.210 1.00 . A A . 40 ARG HA   1 1 
        5  5865 1 1 37 ARG HB2  H  -0.644 -10.218  17.077 1.00 . A A . 40 ARG HB2  1 1 
        5  5866 1 1 37 ARG HB3  H  -2.124 -10.170  18.026 1.00 . A A . 40 ARG HB3  1 1 
        5  5867 1 1 37 ARG HD2  H   0.880  -9.315  18.739 1.00 . A A . 40 ARG HD2  1 1 
        5  5868 1 1 37 ARG HD3  H  -0.537  -8.926  19.718 1.00 . A A . 40 ARG HD3  1 1 
        5  5869 1 1 37 ARG HE   H   0.802 -10.588  21.352 1.00 . A A . 40 ARG HE   1 1 
        5  5870 1 1 37 ARG HG2  H  -1.085 -11.329  19.866 1.00 . A A . 40 ARG HG2  1 1 
        5  5871 1 1 37 ARG HG3  H   0.342 -11.709  18.898 1.00 . A A . 40 ARG HG3  1 1 
        5  5872 1 1 37 ARG HH11 H   1.992  -7.861  19.490 1.00 . A A . 40 ARG HH11 1 1 
        5  5873 1 1 37 ARG HH12 H   3.110  -7.354  20.711 1.00 . A A . 40 ARG HH12 1 1 
        5  5874 1 1 37 ARG HH21 H   2.285  -9.914  22.955 1.00 . A A . 40 ARG HH21 1 1 
        5  5875 1 1 37 ARG HH22 H   3.286  -8.529  22.666 1.00 . A A . 40 ARG HH22 1 1 
        5  5876 1 1 37 ARG N    N  -2.644 -12.850  17.993 1.00 . A A . 40 ARG N    1 1 
        5  5877 1 1 37 ARG NE   N   1.031  -9.828  20.770 1.00 . A A . 40 ARG NE   1 1 
        5  5878 1 1 37 ARG NH1  N   2.400  -7.990  20.395 1.00 . A A . 40 ARG NH1  1 1 
        5  5879 1 1 37 ARG NH2  N   2.568  -9.158  22.359 1.00 . A A . 40 ARG NH2  1 1 
        5  5880 1 1 37 ARG O    O   0.025 -12.769  15.598 1.00 . A A . 40 ARG O    1 1 
        5  5881 1 1 38 PHE C    C   0.810 -15.773  16.323 1.00 . A A . 41 PHE C    1 1 
        5  5882 1 1 38 PHE CA   C   1.099 -14.705  17.398 1.00 . A A . 41 PHE CA   1 1 
        5  5883 1 1 38 PHE CB   C   1.526 -15.369  18.733 1.00 . A A . 41 PHE CB   1 1 
        5  5884 1 1 38 PHE CD1  C   3.081 -13.550  19.598 1.00 . A A . 41 PHE CD1  1 1 
        5  5885 1 1 38 PHE CD2  C   1.304 -14.268  21.026 1.00 . A A . 41 PHE CD2  1 1 
        5  5886 1 1 38 PHE CE1  C   3.498 -12.658  20.568 1.00 . A A . 41 PHE CE1  1 1 
        5  5887 1 1 38 PHE CE2  C   1.723 -13.375  21.996 1.00 . A A . 41 PHE CE2  1 1 
        5  5888 1 1 38 PHE CG   C   1.977 -14.377  19.809 1.00 . A A . 41 PHE CG   1 1 
        5  5889 1 1 38 PHE CZ   C   2.817 -12.568  21.764 1.00 . A A . 41 PHE CZ   1 1 
        5  5890 1 1 38 PHE H    H  -0.560 -13.910  18.452 1.00 . A A . 41 PHE H    1 1 
        5  5891 1 1 38 PHE HA   H   1.918 -14.076  17.049 1.00 . A A . 41 PHE HA   1 1 
        5  5892 1 1 38 PHE HB2  H   0.691 -15.943  19.125 1.00 . A A . 41 PHE HB2  1 1 
        5  5893 1 1 38 PHE HB3  H   2.354 -16.046  18.549 1.00 . A A . 41 PHE HB3  1 1 
        5  5894 1 1 38 PHE HD1  H   3.621 -13.611  18.661 1.00 . A A . 41 PHE HD1  1 1 
        5  5895 1 1 38 PHE HD2  H   0.442 -14.898  21.215 1.00 . A A . 41 PHE HD2  1 1 
        5  5896 1 1 38 PHE HE1  H   4.358 -12.025  20.385 1.00 . A A . 41 PHE HE1  1 1 
        5  5897 1 1 38 PHE HE2  H   1.187 -13.305  22.933 1.00 . A A . 41 PHE HE2  1 1 
        5  5898 1 1 38 PHE HZ   H   3.144 -11.864  22.521 1.00 . A A . 41 PHE HZ   1 1 
        5  5899 1 1 38 PHE N    N  -0.068 -13.834  17.608 1.00 . A A . 41 PHE N    1 1 
        5  5900 1 1 38 PHE O    O   1.652 -16.011  15.450 1.00 . A A . 41 PHE O    1 1 
        5  5901 1 1 39 VAL C    C  -1.042 -16.824  14.021 1.00 . A A . 42 VAL C    1 1 
        5  5902 1 1 39 VAL CA   C  -0.768 -17.451  15.406 1.00 . A A . 42 VAL CA   1 1 
        5  5903 1 1 39 VAL CB   C  -1.980 -18.348  15.902 1.00 . A A . 42 VAL CB   1 1 
        5  5904 1 1 39 VAL CG1  C  -3.352 -17.632  15.837 1.00 . A A . 42 VAL CG1  1 1 
        5  5905 1 1 39 VAL CG2  C  -2.013 -19.701  15.143 1.00 . A A . 42 VAL CG2  1 1 
        5  5906 1 1 39 VAL H    H  -1.036 -16.139  17.068 1.00 . A A . 42 VAL H    1 1 
        5  5907 1 1 39 VAL HA   H   0.102 -18.105  15.303 1.00 . A A . 42 VAL HA   1 1 
        5  5908 1 1 39 VAL HB   H  -1.801 -18.575  16.950 1.00 . A A . 42 VAL HB   1 1 
        5  5909 1 1 39 VAL HG11 H  -3.325 -16.738  16.445 1.00 . A A . 42 VAL HG11 1 1 
        5  5910 1 1 39 VAL HG12 H  -4.132 -18.286  16.204 1.00 . A A . 42 VAL HG12 1 1 
        5  5911 1 1 39 VAL HG13 H  -3.572 -17.357  14.812 1.00 . A A . 42 VAL HG13 1 1 
        5  5912 1 1 39 VAL HG21 H  -1.078 -20.227  15.295 1.00 . A A . 42 VAL HG21 1 1 
        5  5913 1 1 39 VAL HG22 H  -2.151 -19.521  14.084 1.00 . A A . 42 VAL HG22 1 1 
        5  5914 1 1 39 VAL HG23 H  -2.830 -20.313  15.510 1.00 . A A . 42 VAL HG23 1 1 
        5  5915 1 1 39 VAL N    N  -0.393 -16.399  16.373 1.00 . A A . 42 VAL N    1 1 
        5  5916 1 1 39 VAL O    O  -0.661 -17.388  12.994 1.00 . A A . 42 VAL O    1 1 
        5  5917 1 1 40 PHE C    C  -0.587 -14.333  12.175 1.00 . A A . 43 PHE C    1 1 
        5  5918 1 1 40 PHE CA   C  -1.909 -14.834  12.794 1.00 . A A . 43 PHE CA   1 1 
        5  5919 1 1 40 PHE CB   C  -2.866 -13.640  13.086 1.00 . A A . 43 PHE CB   1 1 
        5  5920 1 1 40 PHE CD1  C  -4.941 -15.113  12.986 1.00 . A A . 43 PHE CD1  1 1 
        5  5921 1 1 40 PHE CD2  C  -4.927 -13.319  14.559 1.00 . A A . 43 PHE CD2  1 1 
        5  5922 1 1 40 PHE CE1  C  -6.211 -15.472  13.402 1.00 . A A . 43 PHE CE1  1 1 
        5  5923 1 1 40 PHE CE2  C  -6.199 -13.677  14.974 1.00 . A A . 43 PHE CE2  1 1 
        5  5924 1 1 40 PHE CG   C  -4.271 -14.033  13.554 1.00 . A A . 43 PHE CG   1 1 
        5  5925 1 1 40 PHE CZ   C  -6.839 -14.755  14.397 1.00 . A A . 43 PHE CZ   1 1 
        5  5926 1 1 40 PHE H    H  -1.921 -15.236  14.881 1.00 . A A . 43 PHE H    1 1 
        5  5927 1 1 40 PHE HA   H  -2.391 -15.500  12.080 1.00 . A A . 43 PHE HA   1 1 
        5  5928 1 1 40 PHE HB2  H  -2.420 -13.016  13.851 1.00 . A A . 43 PHE HB2  1 1 
        5  5929 1 1 40 PHE HB3  H  -2.982 -13.049  12.186 1.00 . A A . 43 PHE HB3  1 1 
        5  5930 1 1 40 PHE HD1  H  -4.460 -15.682  12.201 1.00 . A A . 43 PHE HD1  1 1 
        5  5931 1 1 40 PHE HD2  H  -4.431 -12.471  15.016 1.00 . A A . 43 PHE HD2  1 1 
        5  5932 1 1 40 PHE HE1  H  -6.710 -16.318  12.949 1.00 . A A . 43 PHE HE1  1 1 
        5  5933 1 1 40 PHE HE2  H  -6.691 -13.111  15.755 1.00 . A A . 43 PHE HE2  1 1 
        5  5934 1 1 40 PHE HZ   H  -7.831 -15.037  14.723 1.00 . A A . 43 PHE HZ   1 1 
        5  5935 1 1 40 PHE N    N  -1.646 -15.615  14.023 1.00 . A A . 43 PHE N    1 1 
        5  5936 1 1 40 PHE O    O  -0.501 -14.172  10.958 1.00 . A A . 43 PHE O    1 1 
        5  5937 1 1 41 GLN C    C   2.525 -14.759  11.877 1.00 . A A . 44 GLN C    1 1 
        5  5938 1 1 41 GLN CA   C   1.770 -13.638  12.597 1.00 . A A . 44 GLN CA   1 1 
        5  5939 1 1 41 GLN CB   C   2.609 -13.142  13.808 1.00 . A A . 44 GLN CB   1 1 
        5  5940 1 1 41 GLN CD   C   4.812 -12.084  14.637 1.00 . A A . 44 GLN CD   1 1 
        5  5941 1 1 41 GLN CG   C   4.027 -12.637  13.443 1.00 . A A . 44 GLN CG   1 1 
        5  5942 1 1 41 GLN H    H   0.280 -14.240  13.989 1.00 . A A . 44 GLN H    1 1 
        5  5943 1 1 41 GLN HA   H   1.631 -12.805  11.908 1.00 . A A . 44 GLN HA   1 1 
        5  5944 1 1 41 GLN HB2  H   2.072 -12.331  14.286 1.00 . A A . 44 GLN HB2  1 1 
        5  5945 1 1 41 GLN HB3  H   2.709 -13.957  14.522 1.00 . A A . 44 GLN HB3  1 1 
        5  5946 1 1 41 GLN HE21 H   6.537 -12.617  13.798 1.00 . A A . 44 GLN HE21 1 1 
        5  5947 1 1 41 GLN HE22 H   6.656 -11.855  15.342 1.00 . A A . 44 GLN HE22 1 1 
        5  5948 1 1 41 GLN HG2  H   4.589 -13.456  13.011 1.00 . A A . 44 GLN HG2  1 1 
        5  5949 1 1 41 GLN HG3  H   3.933 -11.847  12.703 1.00 . A A . 44 GLN HG3  1 1 
        5  5950 1 1 41 GLN N    N   0.435 -14.097  13.031 1.00 . A A . 44 GLN N    1 1 
        5  5951 1 1 41 GLN NE2  N   6.134 -12.195  14.587 1.00 . A A . 44 GLN NE2  1 1 
        5  5952 1 1 41 GLN O    O   2.973 -14.570  10.754 1.00 . A A . 44 GLN O    1 1 
        5  5953 1 1 41 GLN OE1  O   4.231 -11.542  15.582 1.00 . A A . 44 GLN OE1  1 1 
        5  5954 1 1 42 LYS C    C   2.788 -17.655  10.748 1.00 . A A . 45 LYS C    1 1 
        5  5955 1 1 42 LYS CA   C   3.438 -17.068  12.014 1.00 . A A . 45 LYS CA   1 1 
        5  5956 1 1 42 LYS CB   C   3.621 -18.152  13.107 1.00 . A A . 45 LYS CB   1 1 
        5  5957 1 1 42 LYS CD   C   2.516 -19.827  14.742 1.00 . A A . 45 LYS CD   1 1 
        5  5958 1 1 42 LYS CE   C   2.829 -19.035  16.029 1.00 . A A . 45 LYS CE   1 1 
        5  5959 1 1 42 LYS CG   C   2.329 -18.908  13.511 1.00 . A A . 45 LYS CG   1 1 
        5  5960 1 1 42 LYS H    H   2.188 -16.024  13.399 1.00 . A A . 45 LYS H    1 1 
        5  5961 1 1 42 LYS HA   H   4.419 -16.685  11.742 1.00 . A A . 45 LYS HA   1 1 
        5  5962 1 1 42 LYS HB2  H   4.344 -18.881  12.756 1.00 . A A . 45 LYS HB2  1 1 
        5  5963 1 1 42 LYS HB3  H   4.027 -17.672  13.993 1.00 . A A . 45 LYS HB3  1 1 
        5  5964 1 1 42 LYS HD2  H   1.605 -20.394  14.897 1.00 . A A . 45 LYS HD2  1 1 
        5  5965 1 1 42 LYS HD3  H   3.331 -20.517  14.548 1.00 . A A . 45 LYS HD3  1 1 
        5  5966 1 1 42 LYS HE2  H   3.745 -18.477  15.890 1.00 . A A . 45 LYS HE2  1 1 
        5  5967 1 1 42 LYS HE3  H   2.018 -18.344  16.228 1.00 . A A . 45 LYS HE3  1 1 
        5  5968 1 1 42 LYS HG2  H   1.552 -18.183  13.731 1.00 . A A . 45 LYS HG2  1 1 
        5  5969 1 1 42 LYS HG3  H   2.007 -19.515  12.668 1.00 . A A . 45 LYS HG3  1 1 
        5  5970 1 1 42 LYS HZ1  H   3.773 -20.587  17.051 1.00 . A A . 45 LYS HZ1  1 1 
        5  5971 1 1 42 LYS HZ2  H   2.118 -20.453  17.373 1.00 . A A . 45 LYS HZ2  1 1 
        5  5972 1 1 42 LYS HZ3  H   3.202 -19.347  18.053 1.00 . A A . 45 LYS HZ3  1 1 
        5  5973 1 1 42 LYS N    N   2.646 -15.926  12.537 1.00 . A A . 45 LYS N    1 1 
        5  5974 1 1 42 LYS NZ   N   2.994 -19.915  17.207 1.00 . A A . 45 LYS NZ   1 1 
        5  5975 1 1 42 LYS O    O   3.481 -18.186   9.873 1.00 . A A . 45 LYS O    1 1 
        5  5976 1 1 43 ALA C    C   0.960 -16.935   8.331 1.00 . A A . 46 ALA C    1 1 
        5  5977 1 1 43 ALA CA   C   0.663 -17.900   9.488 1.00 . A A . 46 ALA CA   1 1 
        5  5978 1 1 43 ALA CB   C  -0.828 -17.878   9.830 1.00 . A A . 46 ALA CB   1 1 
        5  5979 1 1 43 ALA H    H   0.972 -17.183  11.457 1.00 . A A . 46 ALA H    1 1 
        5  5980 1 1 43 ALA HA   H   0.935 -18.914   9.197 1.00 . A A . 46 ALA HA   1 1 
        5  5981 1 1 43 ALA HB1  H  -1.414 -18.169   8.964 1.00 . A A . 46 ALA HB1  1 1 
        5  5982 1 1 43 ALA HB2  H  -1.122 -16.881  10.140 1.00 . A A . 46 ALA HB2  1 1 
        5  5983 1 1 43 ALA HB3  H  -1.027 -18.570  10.639 1.00 . A A . 46 ALA HB3  1 1 
        5  5984 1 1 43 ALA N    N   1.450 -17.533  10.673 1.00 . A A . 46 ALA N    1 1 
        5  5985 1 1 43 ALA O    O   1.150 -17.354   7.193 1.00 . A A . 46 ALA O    1 1 
        5  5986 1 1 44 LEU C    C   2.710 -14.683   7.126 1.00 . A A . 47 LEU C    1 1 
        5  5987 1 1 44 LEU CA   C   1.289 -14.547   7.708 1.00 . A A . 47 LEU CA   1 1 
        5  5988 1 1 44 LEU CB   C   1.119 -13.185   8.436 1.00 . A A . 47 LEU CB   1 1 
        5  5989 1 1 44 LEU CD1  C   0.513 -11.777   6.382 1.00 . A A . 47 LEU CD1  1 1 
        5  5990 1 1 44 LEU CD2  C   1.315 -10.644   8.526 1.00 . A A . 47 LEU CD2  1 1 
        5  5991 1 1 44 LEU CG   C   1.428 -11.898   7.621 1.00 . A A . 47 LEU CG   1 1 
        5  5992 1 1 44 LEU H    H   0.823 -15.397   9.598 1.00 . A A . 47 LEU H    1 1 
        5  5993 1 1 44 LEU HA   H   0.565 -14.606   6.899 1.00 . A A . 47 LEU HA   1 1 
        5  5994 1 1 44 LEU HB2  H   0.093 -13.121   8.790 1.00 . A A . 47 LEU HB2  1 1 
        5  5995 1 1 44 LEU HB3  H   1.765 -13.193   9.309 1.00 . A A . 47 LEU HB3  1 1 
        5  5996 1 1 44 LEU HD11 H  -0.526 -11.735   6.690 1.00 . A A . 47 LEU HD11 1 1 
        5  5997 1 1 44 LEU HD12 H   0.659 -12.631   5.732 1.00 . A A . 47 LEU HD12 1 1 
        5  5998 1 1 44 LEU HD13 H   0.761 -10.876   5.837 1.00 . A A . 47 LEU HD13 1 1 
        5  5999 1 1 44 LEU HD21 H   2.021 -10.720   9.344 1.00 . A A . 47 LEU HD21 1 1 
        5  6000 1 1 44 LEU HD22 H   0.313 -10.564   8.926 1.00 . A A . 47 LEU HD22 1 1 
        5  6001 1 1 44 LEU HD23 H   1.538  -9.757   7.947 1.00 . A A . 47 LEU HD23 1 1 
        5  6002 1 1 44 LEU HG   H   2.459 -11.958   7.261 1.00 . A A . 47 LEU HG   1 1 
        5  6003 1 1 44 LEU N    N   1.001 -15.637   8.663 1.00 . A A . 47 LEU N    1 1 
        5  6004 1 1 44 LEU O    O   2.918 -14.514   5.921 1.00 . A A . 47 LEU O    1 1 
        5  6005 1 1 45 ARG C    C   5.253 -16.369   6.668 1.00 . A A . 48 ARG C    1 1 
        5  6006 1 1 45 ARG CA   C   5.088 -15.184   7.637 1.00 . A A . 48 ARG CA   1 1 
        5  6007 1 1 45 ARG CB   C   5.940 -15.422   8.920 1.00 . A A . 48 ARG CB   1 1 
        5  6008 1 1 45 ARG CD   C   7.051 -13.166   9.568 1.00 . A A . 48 ARG CD   1 1 
        5  6009 1 1 45 ARG CG   C   5.994 -14.236   9.923 1.00 . A A . 48 ARG CG   1 1 
        5  6010 1 1 45 ARG CZ   C   7.770 -12.010   7.475 1.00 . A A . 48 ARG CZ   1 1 
        5  6011 1 1 45 ARG H    H   3.406 -15.178   8.931 1.00 . A A . 48 ARG H    1 1 
        5  6012 1 1 45 ARG HA   H   5.409 -14.263   7.157 1.00 . A A . 48 ARG HA   1 1 
        5  6013 1 1 45 ARG HB2  H   5.529 -16.281   9.447 1.00 . A A . 48 ARG HB2  1 1 
        5  6014 1 1 45 ARG HB3  H   6.960 -15.664   8.626 1.00 . A A . 48 ARG HB3  1 1 
        5  6015 1 1 45 ARG HD2  H   7.045 -12.400  10.336 1.00 . A A . 48 ARG HD2  1 1 
        5  6016 1 1 45 ARG HD3  H   8.030 -13.638   9.555 1.00 . A A . 48 ARG HD3  1 1 
        5  6017 1 1 45 ARG HE   H   5.881 -12.417   7.989 1.00 . A A . 48 ARG HE   1 1 
        5  6018 1 1 45 ARG HG2  H   5.019 -13.761   9.957 1.00 . A A . 48 ARG HG2  1 1 
        5  6019 1 1 45 ARG HG3  H   6.220 -14.628  10.912 1.00 . A A . 48 ARG HG3  1 1 
        5  6020 1 1 45 ARG HH11 H   9.332 -12.540   8.657 1.00 . A A . 48 ARG HH11 1 1 
        5  6021 1 1 45 ARG HH12 H   9.753 -11.696   7.203 1.00 . A A . 48 ARG HH12 1 1 
        5  6022 1 1 45 ARG HH21 H   6.467 -11.339   6.087 1.00 . A A . 48 ARG HH21 1 1 
        5  6023 1 1 45 ARG HH22 H   8.138 -11.046   5.743 1.00 . A A . 48 ARG HH22 1 1 
        5  6024 1 1 45 ARG N    N   3.668 -15.023   8.001 1.00 . A A . 48 ARG N    1 1 
        5  6025 1 1 45 ARG NE   N   6.816 -12.509   8.272 1.00 . A A . 48 ARG NE   1 1 
        5  6026 1 1 45 ARG NH1  N   9.054 -12.094   7.802 1.00 . A A . 48 ARG NH1  1 1 
        5  6027 1 1 45 ARG NH2  N   7.432 -11.419   6.348 1.00 . A A . 48 ARG NH2  1 1 
        5  6028 1 1 45 ARG O    O   5.914 -16.260   5.621 1.00 . A A . 48 ARG O    1 1 
        5  6029 1 1 46 SER C    C   3.902 -18.565   4.907 1.00 . A A . 49 SER C    1 1 
        5  6030 1 1 46 SER CA   C   4.647 -18.737   6.244 1.00 . A A . 49 SER CA   1 1 
        5  6031 1 1 46 SER CB   C   4.079 -19.926   7.057 1.00 . A A . 49 SER CB   1 1 
        5  6032 1 1 46 SER H    H   4.100 -17.495   7.873 1.00 . A A . 49 SER H    1 1 
        5  6033 1 1 46 SER HA   H   5.693 -18.947   6.025 1.00 . A A . 49 SER HA   1 1 
        5  6034 1 1 46 SER HB2  H   4.099 -20.826   6.454 1.00 . A A . 49 SER HB2  1 1 
        5  6035 1 1 46 SER HB3  H   4.691 -20.084   7.935 1.00 . A A . 49 SER HB3  1 1 
        5  6036 1 1 46 SER HG   H   2.265 -19.203   6.816 1.00 . A A . 49 SER HG   1 1 
        5  6037 1 1 46 SER N    N   4.614 -17.499   7.034 1.00 . A A . 49 SER N    1 1 
        5  6038 1 1 46 SER O    O   4.289 -19.163   3.916 1.00 . A A . 49 SER O    1 1 
        5  6039 1 1 46 SER OG   O   2.745 -19.707   7.481 1.00 . A A . 49 SER OG   1 1 
        5  6040 1 1 47 LEU C    C   2.864 -16.690   2.633 1.00 . A A . 50 LEU C    1 1 
        5  6041 1 1 47 LEU CA   C   2.029 -17.440   3.695 1.00 . A A . 50 LEU CA   1 1 
        5  6042 1 1 47 LEU CB   C   0.760 -16.619   4.108 1.00 . A A . 50 LEU CB   1 1 
        5  6043 1 1 47 LEU CD1  C  -1.762 -16.201   3.884 1.00 . A A . 50 LEU CD1  1 1 
        5  6044 1 1 47 LEU CD2  C  -0.290 -15.805   1.864 1.00 . A A . 50 LEU CD2  1 1 
        5  6045 1 1 47 LEU CG   C  -0.485 -16.654   3.146 1.00 . A A . 50 LEU CG   1 1 
        5  6046 1 1 47 LEU H    H   2.656 -17.216   5.721 1.00 . A A . 50 LEU H    1 1 
        5  6047 1 1 47 LEU HA   H   1.712 -18.397   3.290 1.00 . A A . 50 LEU HA   1 1 
        5  6048 1 1 47 LEU HB2  H   0.438 -16.994   5.078 1.00 . A A . 50 LEU HB2  1 1 
        5  6049 1 1 47 LEU HB3  H   1.054 -15.581   4.249 1.00 . A A . 50 LEU HB3  1 1 
        5  6050 1 1 47 LEU HD11 H  -2.610 -16.280   3.219 1.00 . A A . 50 LEU HD11 1 1 
        5  6051 1 1 47 LEU HD12 H  -1.660 -15.173   4.213 1.00 . A A . 50 LEU HD12 1 1 
        5  6052 1 1 47 LEU HD13 H  -1.930 -16.835   4.746 1.00 . A A . 50 LEU HD13 1 1 
        5  6053 1 1 47 LEU HD21 H  -0.113 -14.770   2.128 1.00 . A A . 50 LEU HD21 1 1 
        5  6054 1 1 47 LEU HD22 H  -1.178 -15.869   1.245 1.00 . A A . 50 LEU HD22 1 1 
        5  6055 1 1 47 LEU HD23 H   0.554 -16.182   1.303 1.00 . A A . 50 LEU HD23 1 1 
        5  6056 1 1 47 LEU HG   H  -0.652 -17.681   2.833 1.00 . A A . 50 LEU HG   1 1 
        5  6057 1 1 47 LEU N    N   2.865 -17.701   4.896 1.00 . A A . 50 LEU N    1 1 
        5  6058 1 1 47 LEU O    O   2.891 -17.075   1.458 1.00 . A A . 50 LEU O    1 1 
        5  6059 1 1 48 GLN C    C   5.527 -15.538   1.551 1.00 . A A . 51 GLN C    1 1 
        5  6060 1 1 48 GLN CA   C   4.384 -14.752   2.229 1.00 . A A . 51 GLN CA   1 1 
        5  6061 1 1 48 GLN CB   C   4.965 -13.572   3.051 1.00 . A A . 51 GLN CB   1 1 
        5  6062 1 1 48 GLN CD   C   4.549 -11.391   4.339 1.00 . A A . 51 GLN CD   1 1 
        5  6063 1 1 48 GLN CG   C   3.922 -12.557   3.569 1.00 . A A . 51 GLN CG   1 1 
        5  6064 1 1 48 GLN H    H   3.497 -15.413   4.045 1.00 . A A . 51 GLN H    1 1 
        5  6065 1 1 48 GLN HA   H   3.738 -14.344   1.454 1.00 . A A . 51 GLN HA   1 1 
        5  6066 1 1 48 GLN HB2  H   5.501 -13.973   3.909 1.00 . A A . 51 GLN HB2  1 1 
        5  6067 1 1 48 GLN HB3  H   5.673 -13.032   2.430 1.00 . A A . 51 GLN HB3  1 1 
        5  6068 1 1 48 GLN HE21 H   2.901 -11.141   5.415 1.00 . A A . 51 GLN HE21 1 1 
        5  6069 1 1 48 GLN HE22 H   4.192 -10.053   5.767 1.00 . A A . 51 GLN HE22 1 1 
        5  6070 1 1 48 GLN HG2  H   3.381 -12.148   2.723 1.00 . A A . 51 GLN HG2  1 1 
        5  6071 1 1 48 GLN HG3  H   3.223 -13.072   4.221 1.00 . A A . 51 GLN HG3  1 1 
        5  6072 1 1 48 GLN N    N   3.553 -15.624   3.089 1.00 . A A . 51 GLN N    1 1 
        5  6073 1 1 48 GLN NE2  N   3.806 -10.805   5.268 1.00 . A A . 51 GLN NE2  1 1 
        5  6074 1 1 48 GLN O    O   5.788 -15.353   0.360 1.00 . A A . 51 GLN O    1 1 
        5  6075 1 1 48 GLN OE1  O   5.693 -11.009   4.084 1.00 . A A . 51 GLN OE1  1 1 
        5  6076 1 1 49 ARG C    C   6.828 -18.420   0.944 1.00 . A A . 52 ARG C    1 1 
        5  6077 1 1 49 ARG CA   C   7.320 -17.227   1.802 1.00 . A A . 52 ARG CA   1 1 
        5  6078 1 1 49 ARG CB   C   8.208 -17.731   2.976 1.00 . A A . 52 ARG CB   1 1 
        5  6079 1 1 49 ARG CD   C   8.388 -19.167   5.109 1.00 . A A . 52 ARG CD   1 1 
        5  6080 1 1 49 ARG CG   C   7.527 -18.759   3.904 1.00 . A A . 52 ARG CG   1 1 
        5  6081 1 1 49 ARG CZ   C   9.591 -18.048   6.995 1.00 . A A . 52 ARG CZ   1 1 
        5  6082 1 1 49 ARG H    H   5.918 -16.525   3.257 1.00 . A A . 52 ARG H    1 1 
        5  6083 1 1 49 ARG HA   H   7.925 -16.579   1.169 1.00 . A A . 52 ARG HA   1 1 
        5  6084 1 1 49 ARG HB2  H   9.103 -18.187   2.566 1.00 . A A . 52 ARG HB2  1 1 
        5  6085 1 1 49 ARG HB3  H   8.506 -16.874   3.577 1.00 . A A . 52 ARG HB3  1 1 
        5  6086 1 1 49 ARG HD2  H   7.857 -19.923   5.675 1.00 . A A . 52 ARG HD2  1 1 
        5  6087 1 1 49 ARG HD3  H   9.322 -19.588   4.748 1.00 . A A . 52 ARG HD3  1 1 
        5  6088 1 1 49 ARG HE   H   8.177 -17.205   5.846 1.00 . A A . 52 ARG HE   1 1 
        5  6089 1 1 49 ARG HG2  H   6.600 -18.333   4.272 1.00 . A A . 52 ARG HG2  1 1 
        5  6090 1 1 49 ARG HG3  H   7.294 -19.646   3.322 1.00 . A A . 52 ARG HG3  1 1 
        5  6091 1 1 49 ARG HH11 H  10.183 -19.964   6.700 1.00 . A A . 52 ARG HH11 1 1 
        5  6092 1 1 49 ARG HH12 H  10.991 -19.133   7.982 1.00 . A A . 52 ARG HH12 1 1 
        5  6093 1 1 49 ARG HH21 H   9.260 -16.123   7.520 1.00 . A A . 52 ARG HH21 1 1 
        5  6094 1 1 49 ARG HH22 H  10.464 -16.950   8.452 1.00 . A A . 52 ARG HH22 1 1 
        5  6095 1 1 49 ARG N    N   6.191 -16.417   2.320 1.00 . A A . 52 ARG N    1 1 
        5  6096 1 1 49 ARG NE   N   8.685 -18.034   6.002 1.00 . A A . 52 ARG NE   1 1 
        5  6097 1 1 49 ARG NH1  N  10.311 -19.136   7.247 1.00 . A A . 52 ARG NH1  1 1 
        5  6098 1 1 49 ARG NH2  N   9.787 -16.954   7.714 1.00 . A A . 52 ARG NH2  1 1 
        5  6099 1 1 49 ARG O    O   7.581 -18.922   0.098 1.00 . A A . 52 ARG O    1 1 
        5  6100 1 1 50 TYR C    C   4.748 -19.794  -0.985 1.00 . A A . 53 TYR C    1 1 
        5  6101 1 1 50 TYR CA   C   5.024 -20.076   0.513 1.00 . A A . 53 TYR CA   1 1 
        5  6102 1 1 50 TYR CB   C   3.727 -20.538   1.230 1.00 . A A . 53 TYR CB   1 1 
        5  6103 1 1 50 TYR CD1  C   4.304 -22.961   1.732 1.00 . A A . 53 TYR CD1  1 1 
        5  6104 1 1 50 TYR CD2  C   2.327 -22.538   0.463 1.00 . A A . 53 TYR CD2  1 1 
        5  6105 1 1 50 TYR CE1  C   4.057 -24.317   1.671 1.00 . A A . 53 TYR CE1  1 1 
        5  6106 1 1 50 TYR CE2  C   2.080 -23.891   0.406 1.00 . A A . 53 TYR CE2  1 1 
        5  6107 1 1 50 TYR CG   C   3.441 -22.038   1.132 1.00 . A A . 53 TYR CG   1 1 
        5  6108 1 1 50 TYR CZ   C   2.947 -24.778   1.005 1.00 . A A . 53 TYR CZ   1 1 
        5  6109 1 1 50 TYR H    H   5.003 -18.379   1.798 1.00 . A A . 53 TYR H    1 1 
        5  6110 1 1 50 TYR HA   H   5.772 -20.862   0.600 1.00 . A A . 53 TYR HA   1 1 
        5  6111 1 1 50 TYR HB2  H   3.807 -20.304   2.284 1.00 . A A . 53 TYR HB2  1 1 
        5  6112 1 1 50 TYR HB3  H   2.876 -19.997   0.827 1.00 . A A . 53 TYR HB3  1 1 
        5  6113 1 1 50 TYR HD1  H   5.183 -22.603   2.258 1.00 . A A . 53 TYR HD1  1 1 
        5  6114 1 1 50 TYR HD2  H   1.640 -21.846  -0.011 1.00 . A A . 53 TYR HD2  1 1 
        5  6115 1 1 50 TYR HE1  H   4.742 -25.013   2.143 1.00 . A A . 53 TYR HE1  1 1 
        5  6116 1 1 50 TYR HE2  H   1.207 -24.259  -0.127 1.00 . A A . 53 TYR HE2  1 1 
        5  6117 1 1 50 TYR HH   H   2.778 -26.508   1.823 1.00 . A A . 53 TYR HH   1 1 
        5  6118 1 1 50 TYR N    N   5.573 -18.872   1.170 1.00 . A A . 53 TYR N    1 1 
        5  6119 1 1 50 TYR O    O   3.978 -18.882  -1.306 1.00 . A A . 53 TYR O    1 1 
        5  6120 1 1 50 TYR OH   O   2.703 -26.130   0.943 1.00 . A A . 53 TYR OH   1 1 
        5  6121 1 1 51 PRO C    C   4.154 -20.961  -4.122 1.00 . A A . 54 PRO C    1 1 
        5  6122 1 1 51 PRO CA   C   5.338 -20.297  -3.373 1.00 . A A . 54 PRO CA   1 1 
        5  6123 1 1 51 PRO CB   C   6.711 -20.846  -3.810 1.00 . A A . 54 PRO CB   1 1 
        5  6124 1 1 51 PRO CD   C   6.121 -21.833  -1.663 1.00 . A A . 54 PRO CD   1 1 
        5  6125 1 1 51 PRO CG   C   6.936 -22.050  -2.936 1.00 . A A . 54 PRO CG   1 1 
        5  6126 1 1 51 PRO HA   H   5.306 -19.233  -3.562 1.00 . A A . 54 PRO HA   1 1 
        5  6127 1 1 51 PRO HB2  H   6.689 -21.109  -4.862 1.00 . A A . 54 PRO HB2  1 1 
        5  6128 1 1 51 PRO HB3  H   7.474 -20.088  -3.648 1.00 . A A . 54 PRO HB3  1 1 
        5  6129 1 1 51 PRO HD2  H   5.442 -22.665  -1.489 1.00 . A A . 54 PRO HD2  1 1 
        5  6130 1 1 51 PRO HD3  H   6.777 -21.708  -0.811 1.00 . A A . 54 PRO HD3  1 1 
        5  6131 1 1 51 PRO HG2  H   6.598 -22.943  -3.451 1.00 . A A . 54 PRO HG2  1 1 
        5  6132 1 1 51 PRO HG3  H   7.989 -22.142  -2.699 1.00 . A A . 54 PRO HG3  1 1 
        5  6133 1 1 51 PRO N    N   5.360 -20.585  -1.926 1.00 . A A . 54 PRO N    1 1 
        5  6134 1 1 51 PRO O    O   4.185 -21.098  -5.352 1.00 . A A . 54 PRO O    1 1 
        5  6135 1 1 52 LEU C    C   0.783 -20.711  -3.921 1.00 . A A . 55 LEU C    1 1 
        5  6136 1 1 52 LEU CA   C   1.843 -21.845  -3.944 1.00 . A A . 55 LEU CA   1 1 
        5  6137 1 1 52 LEU CB   C   1.355 -23.111  -3.175 1.00 . A A . 55 LEU CB   1 1 
        5  6138 1 1 52 LEU CD1  C   1.588 -25.619  -2.656 1.00 . A A . 55 LEU CD1  1 1 
        5  6139 1 1 52 LEU CD2  C   2.468 -24.705  -4.869 1.00 . A A . 55 LEU CD2  1 1 
        5  6140 1 1 52 LEU CG   C   2.221 -24.402  -3.370 1.00 . A A . 55 LEU CG   1 1 
        5  6141 1 1 52 LEU H    H   3.195 -21.304  -2.400 1.00 . A A . 55 LEU H    1 1 
        5  6142 1 1 52 LEU HA   H   2.023 -22.114  -4.983 1.00 . A A . 55 LEU HA   1 1 
        5  6143 1 1 52 LEU HB2  H   1.333 -22.874  -2.113 1.00 . A A . 55 LEU HB2  1 1 
        5  6144 1 1 52 LEU HB3  H   0.342 -23.332  -3.486 1.00 . A A . 55 LEU HB3  1 1 
        5  6145 1 1 52 LEU HD11 H   2.218 -26.488  -2.790 1.00 . A A . 55 LEU HD11 1 1 
        5  6146 1 1 52 LEU HD12 H   0.604 -25.825  -3.065 1.00 . A A . 55 LEU HD12 1 1 
        5  6147 1 1 52 LEU HD13 H   1.495 -25.409  -1.600 1.00 . A A . 55 LEU HD13 1 1 
        5  6148 1 1 52 LEU HD21 H   3.069 -25.602  -4.968 1.00 . A A . 55 LEU HD21 1 1 
        5  6149 1 1 52 LEU HD22 H   2.997 -23.878  -5.323 1.00 . A A . 55 LEU HD22 1 1 
        5  6150 1 1 52 LEU HD23 H   1.524 -24.849  -5.380 1.00 . A A . 55 LEU HD23 1 1 
        5  6151 1 1 52 LEU HG   H   3.190 -24.235  -2.913 1.00 . A A . 55 LEU HG   1 1 
        5  6152 1 1 52 LEU N    N   3.113 -21.354  -3.372 1.00 . A A . 55 LEU N    1 1 
        5  6153 1 1 52 LEU O    O   0.897 -19.787  -3.099 1.00 . A A . 55 LEU O    1 1 
        5  6154 1 1 53 PRO C    C  -1.950 -19.250  -3.680 1.00 . A A . 56 PRO C    1 1 
        5  6155 1 1 53 PRO CA   C  -1.275 -19.680  -5.003 1.00 . A A . 56 PRO CA   1 1 
        5  6156 1 1 53 PRO CB   C  -2.307 -20.314  -5.975 1.00 . A A . 56 PRO CB   1 1 
        5  6157 1 1 53 PRO CD   C  -0.473 -21.841  -5.858 1.00 . A A . 56 PRO CD   1 1 
        5  6158 1 1 53 PRO CG   C  -1.505 -21.260  -6.802 1.00 . A A . 56 PRO CG   1 1 
        5  6159 1 1 53 PRO HA   H  -0.835 -18.803  -5.475 1.00 . A A . 56 PRO HA   1 1 
        5  6160 1 1 53 PRO HB2  H  -3.083 -20.840  -5.416 1.00 . A A . 56 PRO HB2  1 1 
        5  6161 1 1 53 PRO HB3  H  -2.768 -19.545  -6.584 1.00 . A A . 56 PRO HB3  1 1 
        5  6162 1 1 53 PRO HD2  H  -0.858 -22.733  -5.375 1.00 . A A . 56 PRO HD2  1 1 
        5  6163 1 1 53 PRO HD3  H   0.442 -22.070  -6.389 1.00 . A A . 56 PRO HD3  1 1 
        5  6164 1 1 53 PRO HG2  H  -2.146 -22.043  -7.200 1.00 . A A . 56 PRO HG2  1 1 
        5  6165 1 1 53 PRO HG3  H  -1.021 -20.730  -7.617 1.00 . A A . 56 PRO HG3  1 1 
        5  6166 1 1 53 PRO N    N  -0.247 -20.752  -4.852 1.00 . A A . 56 PRO N    1 1 
        5  6167 1 1 53 PRO O    O  -2.031 -18.043  -3.388 1.00 . A A . 56 PRO O    1 1 
        5  6168 1 1 54 LEU C    C  -4.407 -19.158  -1.793 1.00 . A A . 57 LEU C    1 1 
        5  6169 1 1 54 LEU CA   C  -3.144 -20.035  -1.614 1.00 . A A . 57 LEU CA   1 1 
        5  6170 1 1 54 LEU CB   C  -2.170 -19.444  -0.536 1.00 . A A . 57 LEU CB   1 1 
        5  6171 1 1 54 LEU CD1  C  -0.022 -19.630   0.858 1.00 . A A . 57 LEU CD1  1 1 
        5  6172 1 1 54 LEU CD2  C  -1.354 -21.733   0.301 1.00 . A A . 57 LEU CD2  1 1 
        5  6173 1 1 54 LEU CG   C  -0.928 -20.327  -0.181 1.00 . A A . 57 LEU CG   1 1 
        5  6174 1 1 54 LEU H    H  -2.330 -21.174  -3.220 1.00 . A A . 57 LEU H    1 1 
        5  6175 1 1 54 LEU HA   H  -3.472 -21.013  -1.279 1.00 . A A . 57 LEU HA   1 1 
        5  6176 1 1 54 LEU HB2  H  -1.814 -18.482  -0.891 1.00 . A A . 57 LEU HB2  1 1 
        5  6177 1 1 54 LEU HB3  H  -2.736 -19.277   0.379 1.00 . A A . 57 LEU HB3  1 1 
        5  6178 1 1 54 LEU HD11 H   0.316 -18.680   0.465 1.00 . A A . 57 LEU HD11 1 1 
        5  6179 1 1 54 LEU HD12 H   0.840 -20.248   1.064 1.00 . A A . 57 LEU HD12 1 1 
        5  6180 1 1 54 LEU HD13 H  -0.569 -19.459   1.781 1.00 . A A . 57 LEU HD13 1 1 
        5  6181 1 1 54 LEU HD21 H  -1.898 -22.235  -0.483 1.00 . A A . 57 LEU HD21 1 1 
        5  6182 1 1 54 LEU HD22 H  -1.987 -21.648   1.178 1.00 . A A . 57 LEU HD22 1 1 
        5  6183 1 1 54 LEU HD23 H  -0.475 -22.318   0.555 1.00 . A A . 57 LEU HD23 1 1 
        5  6184 1 1 54 LEU HG   H  -0.335 -20.461  -1.079 1.00 . A A . 57 LEU HG   1 1 
        5  6185 1 1 54 LEU N    N  -2.444 -20.251  -2.907 1.00 . A A . 57 LEU N    1 1 
        5  6186 1 1 54 LEU O    O  -4.850 -18.498  -0.850 1.00 . A A . 57 LEU O    1 1 
        5  6187 1 1 55 ARG C    C  -7.483 -18.858  -2.802 1.00 . A A . 58 ARG C    1 1 
        5  6188 1 1 55 ARG CA   C  -6.153 -18.357  -3.406 1.00 . A A . 58 ARG CA   1 1 
        5  6189 1 1 55 ARG CB   C  -6.253 -18.278  -4.951 1.00 . A A . 58 ARG CB   1 1 
        5  6190 1 1 55 ARG CD   C  -4.718 -16.223  -5.234 1.00 . A A . 58 ARG CD   1 1 
        5  6191 1 1 55 ARG CG   C  -5.015 -17.674  -5.660 1.00 . A A . 58 ARG CG   1 1 
        5  6192 1 1 55 ARG CZ   C  -5.795 -13.989  -5.636 1.00 . A A . 58 ARG CZ   1 1 
        5  6193 1 1 55 ARG H    H  -4.678 -19.878  -3.653 1.00 . A A . 58 ARG H    1 1 
        5  6194 1 1 55 ARG HA   H  -5.965 -17.356  -3.023 1.00 . A A . 58 ARG HA   1 1 
        5  6195 1 1 55 ARG HB2  H  -6.398 -19.280  -5.337 1.00 . A A . 58 ARG HB2  1 1 
        5  6196 1 1 55 ARG HB3  H  -7.122 -17.680  -5.221 1.00 . A A . 58 ARG HB3  1 1 
        5  6197 1 1 55 ARG HD2  H  -4.484 -16.210  -4.177 1.00 . A A . 58 ARG HD2  1 1 
        5  6198 1 1 55 ARG HD3  H  -3.856 -15.865  -5.792 1.00 . A A . 58 ARG HD3  1 1 
        5  6199 1 1 55 ARG HE   H  -6.750 -15.734  -5.483 1.00 . A A . 58 ARG HE   1 1 
        5  6200 1 1 55 ARG HG2  H  -4.151 -18.284  -5.425 1.00 . A A . 58 ARG HG2  1 1 
        5  6201 1 1 55 ARG HG3  H  -5.179 -17.699  -6.736 1.00 . A A . 58 ARG HG3  1 1 
        5  6202 1 1 55 ARG HH11 H  -3.772 -13.872  -5.593 1.00 . A A . 58 ARG HH11 1 1 
        5  6203 1 1 55 ARG HH12 H  -4.599 -12.361  -5.790 1.00 . A A . 58 ARG HH12 1 1 
        5  6204 1 1 55 ARG HH21 H  -7.804 -13.756  -5.748 1.00 . A A . 58 ARG HH21 1 1 
        5  6205 1 1 55 ARG HH22 H  -6.878 -12.300  -5.898 1.00 . A A . 58 ARG HH22 1 1 
        5  6206 1 1 55 ARG N    N  -5.007 -19.214  -3.007 1.00 . A A . 58 ARG N    1 1 
        5  6207 1 1 55 ARG NE   N  -5.862 -15.321  -5.474 1.00 . A A . 58 ARG NE   1 1 
        5  6208 1 1 55 ARG NH1  N  -4.629 -13.358  -5.680 1.00 . A A . 58 ARG NH1  1 1 
        5  6209 1 1 55 ARG NH2  N  -6.914 -13.293  -5.771 1.00 . A A . 58 ARG NH2  1 1 
        5  6210 1 1 55 ARG O    O  -8.539 -18.244  -2.997 1.00 . A A . 58 ARG O    1 1 
        5  6211 1 1 56 SER C    C  -8.025 -20.678   0.179 1.00 . A A . 59 SER C    1 1 
        5  6212 1 1 56 SER CA   C  -8.524 -20.498  -1.265 1.00 . A A . 59 SER CA   1 1 
        5  6213 1 1 56 SER CB   C  -9.031 -21.834  -1.855 1.00 . A A . 59 SER CB   1 1 
        5  6214 1 1 56 SER H    H  -6.584 -20.492  -2.093 1.00 . A A . 59 SER H    1 1 
        5  6215 1 1 56 SER HA   H  -9.337 -19.775  -1.267 1.00 . A A . 59 SER HA   1 1 
        5  6216 1 1 56 SER HB2  H  -8.233 -22.562  -1.852 1.00 . A A . 59 SER HB2  1 1 
        5  6217 1 1 56 SER HB3  H  -9.860 -22.206  -1.263 1.00 . A A . 59 SER HB3  1 1 
        5  6218 1 1 56 SER HG   H  -9.115 -20.844  -3.552 1.00 . A A . 59 SER HG   1 1 
        5  6219 1 1 56 SER N    N  -7.420 -19.980  -2.079 1.00 . A A . 59 SER N    1 1 
        5  6220 1 1 56 SER O    O  -6.849 -21.013   0.391 1.00 . A A . 59 SER O    1 1 
        5  6221 1 1 56 SER OG   O  -9.479 -21.662  -3.197 1.00 . A A . 59 SER OG   1 1 
        5  6222 1 1 57 GLY C    C  -8.420 -22.173   2.902 1.00 . A A . 60 GLY C    1 1 
        5  6223 1 1 57 GLY CA   C  -8.581 -20.684   2.577 1.00 . A A . 60 GLY CA   1 1 
        5  6224 1 1 57 GLY H    H  -9.809 -20.134   0.929 1.00 . A A . 60 GLY H    1 1 
        5  6225 1 1 57 GLY HA2  H  -7.659 -20.152   2.814 1.00 . A A . 60 GLY HA2  1 1 
        5  6226 1 1 57 GLY HA3  H  -9.374 -20.288   3.189 1.00 . A A . 60 GLY HA3  1 1 
        5  6227 1 1 57 GLY N    N  -8.915 -20.454   1.165 1.00 . A A . 60 GLY N    1 1 
        5  6228 1 1 57 GLY O    O  -7.829 -22.543   3.919 1.00 . A A . 60 GLY O    1 1 
        5  6229 1 1 58 LYS C    C  -7.270 -24.828   1.752 1.00 . A A . 61 LYS C    1 1 
        5  6230 1 1 58 LYS CA   C  -8.760 -24.473   2.015 1.00 . A A . 61 LYS CA   1 1 
        5  6231 1 1 58 LYS CB   C  -9.669 -25.121   0.940 1.00 . A A . 61 LYS CB   1 1 
        5  6232 1 1 58 LYS CD   C -10.406 -27.258  -0.301 1.00 . A A . 61 LYS CD   1 1 
        5  6233 1 1 58 LYS CE   C -10.218 -28.780  -0.431 1.00 . A A . 61 LYS CE   1 1 
        5  6234 1 1 58 LYS CG   C  -9.562 -26.659   0.845 1.00 . A A . 61 LYS CG   1 1 
        5  6235 1 1 58 LYS H    H  -9.551 -22.641   1.324 1.00 . A A . 61 LYS H    1 1 
        5  6236 1 1 58 LYS HA   H  -9.046 -24.847   2.992 1.00 . A A . 61 LYS HA   1 1 
        5  6237 1 1 58 LYS HB2  H -10.700 -24.868   1.161 1.00 . A A . 61 LYS HB2  1 1 
        5  6238 1 1 58 LYS HB3  H  -9.413 -24.700  -0.029 1.00 . A A . 61 LYS HB3  1 1 
        5  6239 1 1 58 LYS HD2  H -11.455 -27.050  -0.114 1.00 . A A . 61 LYS HD2  1 1 
        5  6240 1 1 58 LYS HD3  H -10.117 -26.789  -1.240 1.00 . A A . 61 LYS HD3  1 1 
        5  6241 1 1 58 LYS HE2  H -10.561 -29.260   0.479 1.00 . A A . 61 LYS HE2  1 1 
        5  6242 1 1 58 LYS HE3  H -10.806 -29.138  -1.264 1.00 . A A . 61 LYS HE3  1 1 
        5  6243 1 1 58 LYS HG2  H  -8.521 -26.922   0.682 1.00 . A A . 61 LYS HG2  1 1 
        5  6244 1 1 58 LYS HG3  H  -9.888 -27.089   1.786 1.00 . A A . 61 LYS HG3  1 1 
        5  6245 1 1 58 LYS HZ1  H  -8.223 -28.910   0.183 1.00 . A A . 61 LYS HZ1  1 1 
        5  6246 1 1 58 LYS HZ2  H  -8.410 -28.636  -1.473 1.00 . A A . 61 LYS HZ2  1 1 
        5  6247 1 1 58 LYS HZ3  H  -8.709 -30.171  -0.832 1.00 . A A . 61 LYS HZ3  1 1 
        5  6248 1 1 58 LYS N    N  -8.968 -23.017   2.011 1.00 . A A . 61 LYS N    1 1 
        5  6249 1 1 58 LYS NZ   N  -8.793 -29.150  -0.654 1.00 . A A . 61 LYS NZ   1 1 
        5  6250 1 1 58 LYS O    O  -6.754 -25.822   2.277 1.00 . A A . 61 LYS O    1 1 
        5  6251 1 1 59 GLU C    C  -4.251 -23.776   1.830 1.00 . A A . 62 GLU C    1 1 
        5  6252 1 1 59 GLU CA   C  -5.138 -24.169   0.624 1.00 . A A . 62 GLU CA   1 1 
        5  6253 1 1 59 GLU CB   C  -4.748 -23.333  -0.628 1.00 . A A . 62 GLU CB   1 1 
        5  6254 1 1 59 GLU CD   C  -5.090 -22.838  -3.130 1.00 . A A . 62 GLU CD   1 1 
        5  6255 1 1 59 GLU CG   C  -5.477 -23.729  -1.928 1.00 . A A . 62 GLU CG   1 1 
        5  6256 1 1 59 GLU H    H  -7.058 -23.244   0.531 1.00 . A A . 62 GLU H    1 1 
        5  6257 1 1 59 GLU HA   H  -4.959 -25.222   0.411 1.00 . A A . 62 GLU HA   1 1 
        5  6258 1 1 59 GLU HB2  H  -4.960 -22.288  -0.428 1.00 . A A . 62 GLU HB2  1 1 
        5  6259 1 1 59 GLU HB3  H  -3.678 -23.438  -0.796 1.00 . A A . 62 GLU HB3  1 1 
        5  6260 1 1 59 GLU HG2  H  -5.231 -24.761  -2.168 1.00 . A A . 62 GLU HG2  1 1 
        5  6261 1 1 59 GLU HG3  H  -6.551 -23.661  -1.762 1.00 . A A . 62 GLU HG3  1 1 
        5  6262 1 1 59 GLU N    N  -6.585 -24.001   0.932 1.00 . A A . 62 GLU N    1 1 
        5  6263 1 1 59 GLU O    O  -3.084 -24.160   1.894 1.00 . A A . 62 GLU O    1 1 
        5  6264 1 1 59 GLU OE1  O  -3.950 -22.960  -3.642 1.00 . A A . 62 GLU OE1  1 1 
        5  6265 1 1 59 GLU OE2  O  -5.916 -22.012  -3.561 1.00 . A A . 62 GLU OE2  1 1 
        5  6266 1 1 60 ALA C    C  -4.033 -23.798   5.036 1.00 . A A . 63 ALA C    1 1 
        5  6267 1 1 60 ALA CA   C  -4.134 -22.617   4.035 1.00 . A A . 63 ALA CA   1 1 
        5  6268 1 1 60 ALA CB   C  -4.873 -21.427   4.670 1.00 . A A . 63 ALA CB   1 1 
        5  6269 1 1 60 ALA H    H  -5.748 -22.734   2.650 1.00 . A A . 63 ALA H    1 1 
        5  6270 1 1 60 ALA HA   H  -3.125 -22.292   3.777 1.00 . A A . 63 ALA HA   1 1 
        5  6271 1 1 60 ALA HB1  H  -4.357 -21.111   5.567 1.00 . A A . 63 ALA HB1  1 1 
        5  6272 1 1 60 ALA HB2  H  -5.886 -21.716   4.925 1.00 . A A . 63 ALA HB2  1 1 
        5  6273 1 1 60 ALA HB3  H  -4.905 -20.604   3.969 1.00 . A A . 63 ALA HB3  1 1 
        5  6274 1 1 60 ALA N    N  -4.826 -23.024   2.783 1.00 . A A . 63 ALA N    1 1 
        5  6275 1 1 60 ALA O    O  -3.230 -23.757   5.981 1.00 . A A . 63 ALA O    1 1 
        5  6276 1 1 61 LYS C    C  -3.618 -26.835   5.687 1.00 . A A . 64 LYS C    1 1 
        5  6277 1 1 61 LYS CA   C  -4.945 -26.048   5.659 1.00 . A A . 64 LYS CA   1 1 
        5  6278 1 1 61 LYS CB   C  -6.090 -26.953   5.132 1.00 . A A . 64 LYS CB   1 1 
        5  6279 1 1 61 LYS CD   C  -6.587 -28.229   7.337 1.00 . A A . 64 LYS CD   1 1 
        5  6280 1 1 61 LYS CE   C  -6.772 -29.621   7.968 1.00 . A A . 64 LYS CE   1 1 
        5  6281 1 1 61 LYS CG   C  -6.259 -28.323   5.825 1.00 . A A . 64 LYS CG   1 1 
        5  6282 1 1 61 LYS H    H  -5.454 -24.785   4.029 1.00 . A A . 64 LYS H    1 1 
        5  6283 1 1 61 LYS HA   H  -5.190 -25.727   6.668 1.00 . A A . 64 LYS HA   1 1 
        5  6284 1 1 61 LYS HB2  H  -7.027 -26.414   5.227 1.00 . A A . 64 LYS HB2  1 1 
        5  6285 1 1 61 LYS HB3  H  -5.915 -27.136   4.077 1.00 . A A . 64 LYS HB3  1 1 
        5  6286 1 1 61 LYS HD2  H  -5.772 -27.723   7.843 1.00 . A A . 64 LYS HD2  1 1 
        5  6287 1 1 61 LYS HD3  H  -7.500 -27.658   7.466 1.00 . A A . 64 LYS HD3  1 1 
        5  6288 1 1 61 LYS HE2  H  -7.597 -30.129   7.481 1.00 . A A . 64 LYS HE2  1 1 
        5  6289 1 1 61 LYS HE3  H  -5.867 -30.200   7.826 1.00 . A A . 64 LYS HE3  1 1 
        5  6290 1 1 61 LYS HG2  H  -7.066 -28.856   5.334 1.00 . A A . 64 LYS HG2  1 1 
        5  6291 1 1 61 LYS HG3  H  -5.340 -28.891   5.699 1.00 . A A . 64 LYS HG3  1 1 
        5  6292 1 1 61 LYS HZ1  H  -6.254 -29.151   9.935 1.00 . A A . 64 LYS HZ1  1 1 
        5  6293 1 1 61 LYS HZ2  H  -7.254 -30.501   9.788 1.00 . A A . 64 LYS HZ2  1 1 
        5  6294 1 1 61 LYS HZ3  H  -7.898 -28.953   9.594 1.00 . A A . 64 LYS HZ3  1 1 
        5  6295 1 1 61 LYS N    N  -4.862 -24.838   4.807 1.00 . A A . 64 LYS N    1 1 
        5  6296 1 1 61 LYS NZ   N  -7.065 -29.550   9.419 1.00 . A A . 64 LYS NZ   1 1 
        5  6297 1 1 61 LYS O    O  -3.193 -27.306   6.755 1.00 . A A . 64 LYS O    1 1 
        5  6298 1 1 62 ILE C    C  -0.577 -27.236   5.185 1.00 . A A . 65 ILE C    1 1 
        5  6299 1 1 62 ILE CA   C  -1.748 -27.783   4.344 1.00 . A A . 65 ILE CA   1 1 
        5  6300 1 1 62 ILE CB   C  -1.329 -27.933   2.830 1.00 . A A . 65 ILE CB   1 1 
        5  6301 1 1 62 ILE CD1  C  -0.550 -26.606   0.727 1.00 . A A . 65 ILE CD1  1 1 
        5  6302 1 1 62 ILE CG1  C  -0.988 -26.554   2.185 1.00 . A A . 65 ILE CG1  1 1 
        5  6303 1 1 62 ILE CG2  C  -2.445 -28.663   2.040 1.00 . A A . 65 ILE CG2  1 1 
        5  6304 1 1 62 ILE H    H  -3.320 -26.479   3.728 1.00 . A A . 65 ILE H    1 1 
        5  6305 1 1 62 ILE HA   H  -1.984 -28.777   4.718 1.00 . A A . 65 ILE HA   1 1 
        5  6306 1 1 62 ILE HB   H  -0.444 -28.561   2.793 1.00 . A A . 65 ILE HB   1 1 
        5  6307 1 1 62 ILE HD11 H   0.326 -27.234   0.628 1.00 . A A . 65 ILE HD11 1 1 
        5  6308 1 1 62 ILE HD12 H  -0.313 -25.608   0.388 1.00 . A A . 65 ILE HD12 1 1 
        5  6309 1 1 62 ILE HD13 H  -1.351 -27.007   0.123 1.00 . A A . 65 ILE HD13 1 1 
        5  6310 1 1 62 ILE HG12 H  -1.860 -25.918   2.229 1.00 . A A . 65 ILE HG12 1 1 
        5  6311 1 1 62 ILE HG13 H  -0.189 -26.085   2.749 1.00 . A A . 65 ILE HG13 1 1 
        5  6312 1 1 62 ILE HG21 H  -2.138 -28.791   1.009 1.00 . A A . 65 ILE HG21 1 1 
        5  6313 1 1 62 ILE HG22 H  -3.357 -28.082   2.072 1.00 . A A . 65 ILE HG22 1 1 
        5  6314 1 1 62 ILE HG23 H  -2.626 -29.637   2.481 1.00 . A A . 65 ILE HG23 1 1 
        5  6315 1 1 62 ILE N    N  -2.969 -26.961   4.506 1.00 . A A . 65 ILE N    1 1 
        5  6316 1 1 62 ILE O    O   0.336 -27.988   5.551 1.00 . A A . 65 ILE O    1 1 
        5  6317 1 1 63 LEU C    C  -0.252 -25.365   7.859 1.00 . A A . 66 LEU C    1 1 
        5  6318 1 1 63 LEU CA   C   0.317 -25.295   6.428 1.00 . A A . 66 LEU CA   1 1 
        5  6319 1 1 63 LEU CB   C   0.601 -23.815   6.049 1.00 . A A . 66 LEU CB   1 1 
        5  6320 1 1 63 LEU CD1  C  -0.194 -23.308   3.643 1.00 . A A . 66 LEU CD1  1 1 
        5  6321 1 1 63 LEU CD2  C   1.981 -22.308   4.503 1.00 . A A . 66 LEU CD2  1 1 
        5  6322 1 1 63 LEU CG   C   1.030 -23.518   4.569 1.00 . A A . 66 LEU CG   1 1 
        5  6323 1 1 63 LEU H    H  -1.352 -25.383   5.133 1.00 . A A . 66 LEU H    1 1 
        5  6324 1 1 63 LEU HA   H   1.256 -25.850   6.387 1.00 . A A . 66 LEU HA   1 1 
        5  6325 1 1 63 LEU HB2  H  -0.293 -23.231   6.259 1.00 . A A . 66 LEU HB2  1 1 
        5  6326 1 1 63 LEU HB3  H   1.387 -23.456   6.710 1.00 . A A . 66 LEU HB3  1 1 
        5  6327 1 1 63 LEU HD11 H  -0.824 -24.188   3.666 1.00 . A A . 66 LEU HD11 1 1 
        5  6328 1 1 63 LEU HD12 H   0.140 -23.140   2.626 1.00 . A A . 66 LEU HD12 1 1 
        5  6329 1 1 63 LEU HD13 H  -0.764 -22.450   3.978 1.00 . A A . 66 LEU HD13 1 1 
        5  6330 1 1 63 LEU HD21 H   1.482 -21.428   4.882 1.00 . A A . 66 LEU HD21 1 1 
        5  6331 1 1 63 LEU HD22 H   2.286 -22.139   3.481 1.00 . A A . 66 LEU HD22 1 1 
        5  6332 1 1 63 LEU HD23 H   2.856 -22.511   5.105 1.00 . A A . 66 LEU HD23 1 1 
        5  6333 1 1 63 LEU HG   H   1.574 -24.375   4.187 1.00 . A A . 66 LEU HG   1 1 
        5  6334 1 1 63 LEU N    N  -0.632 -25.929   5.509 1.00 . A A . 66 LEU N    1 1 
        5  6335 1 1 63 LEU O    O  -1.243 -24.698   8.181 1.00 . A A . 66 LEU O    1 1 
        5  6336 1 1 64 GLN C    C   0.360 -25.065  10.927 1.00 . A A . 67 GLN C    1 1 
        5  6337 1 1 64 GLN CA   C   0.019 -26.342  10.122 1.00 . A A . 67 GLN CA   1 1 
        5  6338 1 1 64 GLN CB   C   0.752 -27.567  10.715 1.00 . A A . 67 GLN CB   1 1 
        5  6339 1 1 64 GLN CD   C   1.280 -30.081  10.517 1.00 . A A . 67 GLN CD   1 1 
        5  6340 1 1 64 GLN CG   C   0.487 -28.891   9.968 1.00 . A A . 67 GLN CG   1 1 
        5  6341 1 1 64 GLN H    H   1.141 -26.708   8.356 1.00 . A A . 67 GLN H    1 1 
        5  6342 1 1 64 GLN HA   H  -1.054 -26.513  10.172 1.00 . A A . 67 GLN HA   1 1 
        5  6343 1 1 64 GLN HB2  H   1.820 -27.376  10.696 1.00 . A A . 67 GLN HB2  1 1 
        5  6344 1 1 64 GLN HB3  H   0.440 -27.690  11.749 1.00 . A A . 67 GLN HB3  1 1 
        5  6345 1 1 64 GLN HE21 H   1.370 -30.895   8.711 1.00 . A A . 67 GLN HE21 1 1 
        5  6346 1 1 64 GLN HE22 H   2.142 -31.787   9.974 1.00 . A A . 67 GLN HE22 1 1 
        5  6347 1 1 64 GLN HG2  H  -0.568 -29.128  10.044 1.00 . A A . 67 GLN HG2  1 1 
        5  6348 1 1 64 GLN HG3  H   0.739 -28.753   8.920 1.00 . A A . 67 GLN HG3  1 1 
        5  6349 1 1 64 GLN N    N   0.385 -26.188   8.702 1.00 . A A . 67 GLN N    1 1 
        5  6350 1 1 64 GLN NE2  N   1.635 -31.013   9.648 1.00 . A A . 67 GLN NE2  1 1 
        5  6351 1 1 64 GLN O    O  -0.147 -24.874  12.036 1.00 . A A . 67 GLN O    1 1 
        5  6352 1 1 64 GLN OE1  O   1.593 -30.153  11.708 1.00 . A A . 67 GLN OE1  1 1 
        5  6353 1 1 65 HIS C    C   0.341 -22.008  11.157 1.00 . A A . 68 HIS C    1 1 
        5  6354 1 1 65 HIS CA   C   1.591 -22.876  10.905 1.00 . A A . 68 HIS CA   1 1 
        5  6355 1 1 65 HIS CB   C   2.563 -22.134   9.948 1.00 . A A . 68 HIS CB   1 1 
        5  6356 1 1 65 HIS CD2  C   4.778 -23.315  10.636 1.00 . A A . 68 HIS CD2  1 1 
        5  6357 1 1 65 HIS CE1  C   5.588 -23.687   8.635 1.00 . A A . 68 HIS CE1  1 1 
        5  6358 1 1 65 HIS CG   C   3.882 -22.834   9.741 1.00 . A A . 68 HIS CG   1 1 
        5  6359 1 1 65 HIS H    H   1.631 -24.468   9.494 1.00 . A A . 68 HIS H    1 1 
        5  6360 1 1 65 HIS HA   H   2.094 -23.048  11.855 1.00 . A A . 68 HIS HA   1 1 
        5  6361 1 1 65 HIS HB2  H   2.090 -22.027   8.980 1.00 . A A . 68 HIS HB2  1 1 
        5  6362 1 1 65 HIS HB3  H   2.776 -21.146  10.342 1.00 . A A . 68 HIS HB3  1 1 
        5  6363 1 1 65 HIS HD1  H   4.010 -22.865   7.633 1.00 . A A . 68 HIS HD1  1 1 
        5  6364 1 1 65 HIS HD2  H   4.682 -23.295  11.713 1.00 . A A . 68 HIS HD2  1 1 
        5  6365 1 1 65 HIS HE1  H   6.240 -24.002   7.828 1.00 . A A . 68 HIS HE1  1 1 
        5  6366 1 1 65 HIS HE2  H   6.685 -24.124  10.304 1.00 . A A . 68 HIS HE2  1 1 
        5  6367 1 1 65 HIS N    N   1.225 -24.201  10.342 1.00 . A A . 68 HIS N    1 1 
        5  6368 1 1 65 HIS ND1  N   4.424 -23.085   8.494 1.00 . A A . 68 HIS ND1  1 1 
        5  6369 1 1 65 HIS NE2  N   5.828 -23.836   9.922 1.00 . A A . 68 HIS NE2  1 1 
        5  6370 1 1 65 HIS O    O   0.327 -21.169  12.064 1.00 . A A . 68 HIS O    1 1 
        5  6371 1 1 66 PHE C    C  -2.768 -22.395  11.597 1.00 . A A . 69 PHE C    1 1 
        5  6372 1 1 66 PHE CA   C  -2.015 -21.600  10.513 1.00 . A A . 69 PHE CA   1 1 
        5  6373 1 1 66 PHE CB   C  -2.825 -21.598   9.174 1.00 . A A . 69 PHE CB   1 1 
        5  6374 1 1 66 PHE CD1  C  -0.879 -21.041   7.598 1.00 . A A . 69 PHE CD1  1 1 
        5  6375 1 1 66 PHE CD2  C  -2.913 -19.834   7.318 1.00 . A A . 69 PHE CD2  1 1 
        5  6376 1 1 66 PHE CE1  C  -0.319 -20.332   6.551 1.00 . A A . 69 PHE CE1  1 1 
        5  6377 1 1 66 PHE CE2  C  -2.347 -19.131   6.273 1.00 . A A . 69 PHE CE2  1 1 
        5  6378 1 1 66 PHE CG   C  -2.192 -20.811   8.009 1.00 . A A . 69 PHE CG   1 1 
        5  6379 1 1 66 PHE CZ   C  -1.054 -19.381   5.890 1.00 . A A . 69 PHE CZ   1 1 
        5  6380 1 1 66 PHE H    H  -0.570 -22.828   9.571 1.00 . A A . 69 PHE H    1 1 
        5  6381 1 1 66 PHE HA   H  -1.874 -20.574  10.852 1.00 . A A . 69 PHE HA   1 1 
        5  6382 1 1 66 PHE HB2  H  -2.964 -22.614   8.846 1.00 . A A . 69 PHE HB2  1 1 
        5  6383 1 1 66 PHE HB3  H  -3.804 -21.174   9.372 1.00 . A A . 69 PHE HB3  1 1 
        5  6384 1 1 66 PHE HD1  H  -0.288 -21.789   8.110 1.00 . A A . 69 PHE HD1  1 1 
        5  6385 1 1 66 PHE HD2  H  -3.937 -19.626   7.606 1.00 . A A . 69 PHE HD2  1 1 
        5  6386 1 1 66 PHE HE1  H   0.702 -20.526   6.249 1.00 . A A . 69 PHE HE1  1 1 
        5  6387 1 1 66 PHE HE2  H  -2.924 -18.376   5.752 1.00 . A A . 69 PHE HE2  1 1 
        5  6388 1 1 66 PHE HZ   H  -0.616 -18.827   5.071 1.00 . A A . 69 PHE HZ   1 1 
        5  6389 1 1 66 PHE N    N  -0.695 -22.219  10.328 1.00 . A A . 69 PHE N    1 1 
        5  6390 1 1 66 PHE O    O  -3.128 -21.858  12.651 1.00 . A A . 69 PHE O    1 1 
        5  6391 1 1 67 GLY C    C  -5.128 -24.757  11.789 1.00 . A A . 70 GLY C    1 1 
        5  6392 1 1 67 GLY CA   C  -3.675 -24.609  12.218 1.00 . A A . 70 GLY CA   1 1 
        5  6393 1 1 67 GLY H    H  -2.530 -24.068  10.519 1.00 . A A . 70 GLY H    1 1 
        5  6394 1 1 67 GLY HA2  H  -3.200 -25.579  12.191 1.00 . A A . 70 GLY HA2  1 1 
        5  6395 1 1 67 GLY HA3  H  -3.643 -24.238  13.239 1.00 . A A . 70 GLY HA3  1 1 
        5  6396 1 1 67 GLY N    N  -2.930 -23.705  11.335 1.00 . A A . 70 GLY N    1 1 
        5  6397 1 1 67 GLY O    O  -5.580 -24.037  10.901 1.00 . A A . 70 GLY O    1 1 
        5  6398 1 1 68 ASP C    C  -8.184 -24.737  12.215 1.00 . A A . 71 ASP C    1 1 
        5  6399 1 1 68 ASP CA   C  -7.282 -25.989  12.107 1.00 . A A . 71 ASP CA   1 1 
        5  6400 1 1 68 ASP CB   C  -7.843 -27.095  13.045 1.00 . A A . 71 ASP CB   1 1 
        5  6401 1 1 68 ASP CG   C  -7.228 -28.483  12.803 1.00 . A A . 71 ASP CG   1 1 
        5  6402 1 1 68 ASP H    H  -5.441 -26.188  13.171 1.00 . A A . 71 ASP H    1 1 
        5  6403 1 1 68 ASP HA   H  -7.308 -26.354  11.086 1.00 . A A . 71 ASP HA   1 1 
        5  6404 1 1 68 ASP HB2  H  -7.652 -26.810  14.078 1.00 . A A . 71 ASP HB2  1 1 
        5  6405 1 1 68 ASP HB3  H  -8.922 -27.166  12.913 1.00 . A A . 71 ASP HB3  1 1 
        5  6406 1 1 68 ASP N    N  -5.864 -25.686  12.439 1.00 . A A . 71 ASP N    1 1 
        5  6407 1 1 68 ASP O    O  -8.901 -24.392  11.267 1.00 . A A . 71 ASP O    1 1 
        5  6408 1 1 68 ASP OD1  O  -6.138 -28.768  13.340 1.00 . A A . 71 ASP OD1  1 1 
        5  6409 1 1 68 ASP OD2  O  -7.840 -29.301  12.082 1.00 . A A . 71 ASP OD2  1 1 
        5  6410 1 1 69 ARG C    C  -8.769 -21.739  12.797 1.00 . A A . 72 ARG C    1 1 
        5  6411 1 1 69 ARG CA   C  -8.986 -22.934  13.734 1.00 . A A . 72 ARG CA   1 1 
        5  6412 1 1 69 ARG CB   C  -8.736 -22.502  15.200 1.00 . A A . 72 ARG CB   1 1 
        5  6413 1 1 69 ARG CD   C  -8.653 -23.180  17.678 1.00 . A A . 72 ARG CD   1 1 
        5  6414 1 1 69 ARG CG   C  -8.933 -23.629  16.234 1.00 . A A . 72 ARG CG   1 1 
        5  6415 1 1 69 ARG CZ   C  -8.828 -24.133  19.980 1.00 . A A . 72 ARG CZ   1 1 
        5  6416 1 1 69 ARG H    H  -7.406 -24.334  14.014 1.00 . A A . 72 ARG H    1 1 
        5  6417 1 1 69 ARG HA   H -10.017 -23.269  13.641 1.00 . A A . 72 ARG HA   1 1 
        5  6418 1 1 69 ARG HB2  H  -7.716 -22.137  15.287 1.00 . A A . 72 ARG HB2  1 1 
        5  6419 1 1 69 ARG HB3  H  -9.416 -21.691  15.449 1.00 . A A . 72 ARG HB3  1 1 
        5  6420 1 1 69 ARG HD2  H  -7.611 -22.890  17.760 1.00 . A A . 72 ARG HD2  1 1 
        5  6421 1 1 69 ARG HD3  H  -9.280 -22.328  17.911 1.00 . A A . 72 ARG HD3  1 1 
        5  6422 1 1 69 ARG HE   H  -9.202 -25.123  18.280 1.00 . A A . 72 ARG HE   1 1 
        5  6423 1 1 69 ARG HG2  H  -9.954 -23.983  16.175 1.00 . A A . 72 ARG HG2  1 1 
        5  6424 1 1 69 ARG HG3  H  -8.261 -24.450  15.987 1.00 . A A . 72 ARG HG3  1 1 
        5  6425 1 1 69 ARG HH11 H  -8.266 -22.179  19.990 1.00 . A A . 72 ARG HH11 1 1 
        5  6426 1 1 69 ARG HH12 H  -8.419 -22.915  21.553 1.00 . A A . 72 ARG HH12 1 1 
        5  6427 1 1 69 ARG HH21 H  -9.369 -26.049  20.319 1.00 . A A . 72 ARG HH21 1 1 
        5  6428 1 1 69 ARG HH22 H  -9.031 -25.110  21.735 1.00 . A A . 72 ARG HH22 1 1 
        5  6429 1 1 69 ARG N    N  -8.101 -24.066  13.376 1.00 . A A . 72 ARG N    1 1 
        5  6430 1 1 69 ARG NE   N  -8.922 -24.252  18.650 1.00 . A A . 72 ARG NE   1 1 
        5  6431 1 1 69 ARG NH1  N  -8.471 -22.983  20.553 1.00 . A A . 72 ARG NH1  1 1 
        5  6432 1 1 69 ARG NH2  N  -9.097 -25.178  20.737 1.00 . A A . 72 ARG NH2  1 1 
        5  6433 1 1 69 ARG O    O  -9.727 -21.161  12.283 1.00 . A A . 72 ARG O    1 1 
        5  6434 1 1 70 LEU C    C  -7.443 -20.542  10.260 1.00 . A A . 73 LEU C    1 1 
        5  6435 1 1 70 LEU CA   C  -7.099 -20.257  11.728 1.00 . A A . 73 LEU CA   1 1 
        5  6436 1 1 70 LEU CB   C  -5.585 -19.968  11.917 1.00 . A A . 73 LEU CB   1 1 
        5  6437 1 1 70 LEU CD1  C  -3.651 -18.306  12.017 1.00 . A A . 73 LEU CD1  1 1 
        5  6438 1 1 70 LEU CD2  C  -4.926 -18.525   9.852 1.00 . A A . 73 LEU CD2  1 1 
        5  6439 1 1 70 LEU CG   C  -5.023 -18.600  11.393 1.00 . A A . 73 LEU CG   1 1 
        5  6440 1 1 70 LEU H    H  -6.789 -21.937  12.993 1.00 . A A . 73 LEU H    1 1 
        5  6441 1 1 70 LEU HA   H  -7.669 -19.393  12.060 1.00 . A A . 73 LEU HA   1 1 
        5  6442 1 1 70 LEU HB2  H  -5.381 -20.023  12.983 1.00 . A A . 73 LEU HB2  1 1 
        5  6443 1 1 70 LEU HB3  H  -5.025 -20.768  11.439 1.00 . A A . 73 LEU HB3  1 1 
        5  6444 1 1 70 LEU HD11 H  -3.739 -18.285  13.096 1.00 . A A . 73 LEU HD11 1 1 
        5  6445 1 1 70 LEU HD12 H  -3.296 -17.342  11.679 1.00 . A A . 73 LEU HD12 1 1 
        5  6446 1 1 70 LEU HD13 H  -2.937 -19.071  11.732 1.00 . A A . 73 LEU HD13 1 1 
        5  6447 1 1 70 LEU HD21 H  -4.348 -19.359   9.479 1.00 . A A . 73 LEU HD21 1 1 
        5  6448 1 1 70 LEU HD22 H  -4.444 -17.603   9.558 1.00 . A A . 73 LEU HD22 1 1 
        5  6449 1 1 70 LEU HD23 H  -5.916 -18.556   9.422 1.00 . A A . 73 LEU HD23 1 1 
        5  6450 1 1 70 LEU HG   H  -5.687 -17.814  11.709 1.00 . A A . 73 LEU HG   1 1 
        5  6451 1 1 70 LEU N    N  -7.493 -21.400  12.570 1.00 . A A . 73 LEU N    1 1 
        5  6452 1 1 70 LEU O    O  -7.935 -19.659   9.555 1.00 . A A . 73 LEU O    1 1 
        5  6453 1 1 71 CYS C    C  -9.011 -22.092   8.187 1.00 . A A . 74 CYS C    1 1 
        5  6454 1 1 71 CYS CA   C  -7.503 -22.228   8.443 1.00 . A A . 74 CYS CA   1 1 
        5  6455 1 1 71 CYS CB   C  -7.064 -23.683   8.206 1.00 . A A . 74 CYS CB   1 1 
        5  6456 1 1 71 CYS H    H  -6.737 -22.413  10.422 1.00 . A A . 74 CYS H    1 1 
        5  6457 1 1 71 CYS HA   H  -6.966 -21.583   7.744 1.00 . A A . 74 CYS HA   1 1 
        5  6458 1 1 71 CYS HB2  H  -5.985 -23.745   8.250 1.00 . A A . 74 CYS HB2  1 1 
        5  6459 1 1 71 CYS HB3  H  -7.486 -24.319   8.972 1.00 . A A . 74 CYS HB3  1 1 
        5  6460 1 1 71 CYS HG   H  -7.868 -23.295   5.840 1.00 . A A . 74 CYS HG   1 1 
        5  6461 1 1 71 CYS N    N  -7.172 -21.781   9.812 1.00 . A A . 74 CYS N    1 1 
        5  6462 1 1 71 CYS O    O  -9.423 -21.758   7.083 1.00 . A A . 74 CYS O    1 1 
        5  6463 1 1 71 CYS SG   S  -7.577 -24.330   6.609 1.00 . A A . 74 CYS SG   1 1 
        5  6464 1 1 72 ARG C    C -11.664 -20.686   9.117 1.00 . A A . 75 ARG C    1 1 
        5  6465 1 1 72 ARG CA   C -11.278 -22.183   9.200 1.00 . A A . 75 ARG CA   1 1 
        5  6466 1 1 72 ARG CB   C -11.942 -22.862  10.435 1.00 . A A . 75 ARG CB   1 1 
        5  6467 1 1 72 ARG CD   C -14.164 -23.447   9.258 1.00 . A A . 75 ARG CD   1 1 
        5  6468 1 1 72 ARG CG   C -13.490 -22.782  10.475 1.00 . A A . 75 ARG CG   1 1 
        5  6469 1 1 72 ARG CZ   C -16.405 -23.416   8.137 1.00 . A A . 75 ARG CZ   1 1 
        5  6470 1 1 72 ARG H    H  -9.396 -22.637  10.079 1.00 . A A . 75 ARG H    1 1 
        5  6471 1 1 72 ARG HA   H -11.632 -22.681   8.299 1.00 . A A . 75 ARG HA   1 1 
        5  6472 1 1 72 ARG HB2  H -11.654 -23.909  10.453 1.00 . A A . 75 ARG HB2  1 1 
        5  6473 1 1 72 ARG HB3  H -11.557 -22.393  11.335 1.00 . A A . 75 ARG HB3  1 1 
        5  6474 1 1 72 ARG HD2  H -13.703 -23.069   8.353 1.00 . A A . 75 ARG HD2  1 1 
        5  6475 1 1 72 ARG HD3  H -14.009 -24.522   9.313 1.00 . A A . 75 ARG HD3  1 1 
        5  6476 1 1 72 ARG HE   H -16.028 -22.786  10.002 1.00 . A A . 75 ARG HE   1 1 
        5  6477 1 1 72 ARG HG2  H -13.840 -23.272  11.375 1.00 . A A . 75 ARG HG2  1 1 
        5  6478 1 1 72 ARG HG3  H -13.783 -21.737  10.509 1.00 . A A . 75 ARG HG3  1 1 
        5  6479 1 1 72 ARG HH11 H -14.934 -24.155   6.951 1.00 . A A . 75 ARG HH11 1 1 
        5  6480 1 1 72 ARG HH12 H -16.512 -24.115   6.231 1.00 . A A . 75 ARG HH12 1 1 
        5  6481 1 1 72 ARG HH21 H -18.075 -22.716   9.043 1.00 . A A . 75 ARG HH21 1 1 
        5  6482 1 1 72 ARG HH22 H -18.300 -23.293   7.423 1.00 . A A . 75 ARG HH22 1 1 
        5  6483 1 1 72 ARG N    N  -9.813 -22.340   9.243 1.00 . A A . 75 ARG N    1 1 
        5  6484 1 1 72 ARG NE   N -15.617 -23.178   9.198 1.00 . A A . 75 ARG NE   1 1 
        5  6485 1 1 72 ARG NH1  N -15.910 -23.935   7.015 1.00 . A A . 75 ARG NH1  1 1 
        5  6486 1 1 72 ARG NH2  N -17.695 -23.117   8.205 1.00 . A A . 75 ARG NH2  1 1 
        5  6487 1 1 72 ARG O    O -12.534 -20.322   8.335 1.00 . A A . 75 ARG O    1 1 
        5  6488 1 1 73 MET C    C -11.013 -17.765   8.544 1.00 . A A . 76 MET C    1 1 
        5  6489 1 1 73 MET CA   C -11.222 -18.365   9.939 1.00 . A A . 76 MET CA   1 1 
        5  6490 1 1 73 MET CB   C -10.241 -17.683  10.942 1.00 . A A . 76 MET CB   1 1 
        5  6491 1 1 73 MET CE   C -11.510 -15.509  13.041 1.00 . A A . 76 MET CE   1 1 
        5  6492 1 1 73 MET CG   C -10.464 -18.037  12.419 1.00 . A A . 76 MET CG   1 1 
        5  6493 1 1 73 MET H    H -10.224 -20.179  10.433 1.00 . A A . 76 MET H    1 1 
        5  6494 1 1 73 MET HA   H -12.250 -18.199  10.260 1.00 . A A . 76 MET HA   1 1 
        5  6495 1 1 73 MET HB2  H  -9.229 -17.975  10.679 1.00 . A A . 76 MET HB2  1 1 
        5  6496 1 1 73 MET HB3  H -10.317 -16.605  10.841 1.00 . A A . 76 MET HB3  1 1 
        5  6497 1 1 73 MET HE1  H -12.317 -14.924  13.455 1.00 . A A . 76 MET HE1  1 1 
        5  6498 1 1 73 MET HE2  H -11.357 -15.228  12.009 1.00 . A A . 76 MET HE2  1 1 
        5  6499 1 1 73 MET HE3  H -10.603 -15.322  13.603 1.00 . A A . 76 MET HE3  1 1 
        5  6500 1 1 73 MET HG2  H -10.577 -19.109  12.510 1.00 . A A . 76 MET HG2  1 1 
        5  6501 1 1 73 MET HG3  H  -9.598 -17.728  12.985 1.00 . A A . 76 MET HG3  1 1 
        5  6502 1 1 73 MET N    N -10.964 -19.828   9.895 1.00 . A A . 76 MET N    1 1 
        5  6503 1 1 73 MET O    O -11.852 -17.033   8.022 1.00 . A A . 76 MET O    1 1 
        5  6504 1 1 73 MET SD   S -11.931 -17.258  13.136 1.00 . A A . 76 MET SD   1 1 
        5  6505 1 1 74 LEU C    C -10.206 -18.187   5.500 1.00 . A A . 77 LEU C    1 1 
        5  6506 1 1 74 LEU CA   C  -9.380 -17.635   6.680 1.00 . A A . 77 LEU CA   1 1 
        5  6507 1 1 74 LEU CB   C  -7.878 -18.026   6.557 1.00 . A A . 77 LEU CB   1 1 
        5  6508 1 1 74 LEU CD1  C  -6.988 -15.636   6.341 1.00 . A A . 77 LEU CD1  1 1 
        5  6509 1 1 74 LEU CD2  C  -5.546 -17.612   5.615 1.00 . A A . 77 LEU CD2  1 1 
        5  6510 1 1 74 LEU CG   C  -6.982 -17.059   5.734 1.00 . A A . 77 LEU CG   1 1 
        5  6511 1 1 74 LEU H    H  -9.355 -18.837   8.411 1.00 . A A . 77 LEU H    1 1 
        5  6512 1 1 74 LEU HA   H  -9.471 -16.550   6.701 1.00 . A A . 77 LEU HA   1 1 
        5  6513 1 1 74 LEU HB2  H  -7.465 -18.099   7.559 1.00 . A A . 77 LEU HB2  1 1 
        5  6514 1 1 74 LEU HB3  H  -7.814 -19.015   6.109 1.00 . A A . 77 LEU HB3  1 1 
        5  6515 1 1 74 LEU HD11 H  -6.352 -14.985   5.757 1.00 . A A . 77 LEU HD11 1 1 
        5  6516 1 1 74 LEU HD12 H  -6.626 -15.672   7.362 1.00 . A A . 77 LEU HD12 1 1 
        5  6517 1 1 74 LEU HD13 H  -7.999 -15.245   6.339 1.00 . A A . 77 LEU HD13 1 1 
        5  6518 1 1 74 LEU HD21 H  -5.110 -17.716   6.602 1.00 . A A . 77 LEU HD21 1 1 
        5  6519 1 1 74 LEU HD22 H  -4.940 -16.939   5.023 1.00 . A A . 77 LEU HD22 1 1 
        5  6520 1 1 74 LEU HD23 H  -5.571 -18.582   5.133 1.00 . A A . 77 LEU HD23 1 1 
        5  6521 1 1 74 LEU HG   H  -7.385 -16.980   4.733 1.00 . A A . 77 LEU HG   1 1 
        5  6522 1 1 74 LEU N    N  -9.885 -18.154   7.956 1.00 . A A . 77 LEU N    1 1 
        5  6523 1 1 74 LEU O    O -10.396 -17.511   4.478 1.00 . A A . 77 LEU O    1 1 
        5  6524 1 1 75 ASP C    C -12.926 -19.497   4.628 1.00 . A A . 78 ASP C    1 1 
        5  6525 1 1 75 ASP CA   C -11.539 -20.134   4.683 1.00 . A A . 78 ASP CA   1 1 
        5  6526 1 1 75 ASP CB   C -11.661 -21.645   5.031 1.00 . A A . 78 ASP CB   1 1 
        5  6527 1 1 75 ASP CG   C -12.442 -22.462   3.987 1.00 . A A . 78 ASP CG   1 1 
        5  6528 1 1 75 ASP H    H -10.440 -19.908   6.498 1.00 . A A . 78 ASP H    1 1 
        5  6529 1 1 75 ASP HA   H -11.064 -20.039   3.708 1.00 . A A . 78 ASP HA   1 1 
        5  6530 1 1 75 ASP HB2  H -10.661 -22.071   5.112 1.00 . A A . 78 ASP HB2  1 1 
        5  6531 1 1 75 ASP HB3  H -12.146 -21.742   5.996 1.00 . A A . 78 ASP HB3  1 1 
        5  6532 1 1 75 ASP N    N -10.683 -19.434   5.671 1.00 . A A . 78 ASP N    1 1 
        5  6533 1 1 75 ASP O    O -13.512 -19.354   3.552 1.00 . A A . 78 ASP O    1 1 
        5  6534 1 1 75 ASP OD1  O -11.951 -22.592   2.849 1.00 . A A . 78 ASP OD1  1 1 
        5  6535 1 1 75 ASP OD2  O -13.548 -22.969   4.298 1.00 . A A . 78 ASP OD2  1 1 
        5  6536 1 1 76 GLU C    C -14.675 -17.046   5.302 1.00 . A A . 79 GLU C    1 1 
        5  6537 1 1 76 GLU CA   C -14.729 -18.430   5.949 1.00 . A A . 79 GLU CA   1 1 
        5  6538 1 1 76 GLU CB   C -15.151 -18.329   7.445 1.00 . A A . 79 GLU CB   1 1 
        5  6539 1 1 76 GLU CD   C -15.951 -19.570   9.553 1.00 . A A . 79 GLU CD   1 1 
        5  6540 1 1 76 GLU CG   C -15.594 -19.670   8.060 1.00 . A A . 79 GLU CG   1 1 
        5  6541 1 1 76 GLU H    H -12.916 -19.305   6.619 1.00 . A A . 79 GLU H    1 1 
        5  6542 1 1 76 GLU HA   H -15.472 -19.025   5.416 1.00 . A A . 79 GLU HA   1 1 
        5  6543 1 1 76 GLU HB2  H -14.312 -17.949   8.023 1.00 . A A . 79 GLU HB2  1 1 
        5  6544 1 1 76 GLU HB3  H -15.979 -17.630   7.538 1.00 . A A . 79 GLU HB3  1 1 
        5  6545 1 1 76 GLU HG2  H -16.462 -20.026   7.514 1.00 . A A . 79 GLU HG2  1 1 
        5  6546 1 1 76 GLU HG3  H -14.792 -20.396   7.937 1.00 . A A . 79 GLU HG3  1 1 
        5  6547 1 1 76 GLU N    N -13.434 -19.118   5.809 1.00 . A A . 79 GLU N    1 1 
        5  6548 1 1 76 GLU O    O -15.578 -16.686   4.568 1.00 . A A . 79 GLU O    1 1 
        5  6549 1 1 76 GLU OE1  O -15.048 -19.718  10.409 1.00 . A A . 79 GLU OE1  1 1 
        5  6550 1 1 76 GLU OE2  O -17.136 -19.334   9.879 1.00 . A A . 79 GLU OE2  1 1 
        5  6551 1 1 77 LYS C    C -13.326 -15.011   3.447 1.00 . A A . 80 LYS C    1 1 
        5  6552 1 1 77 LYS CA   C -13.389 -14.952   4.978 1.00 . A A . 80 LYS CA   1 1 
        5  6553 1 1 77 LYS CB   C -12.103 -14.296   5.527 1.00 . A A . 80 LYS CB   1 1 
        5  6554 1 1 77 LYS CD   C -13.291 -13.107   7.490 1.00 . A A . 80 LYS CD   1 1 
        5  6555 1 1 77 LYS CE   C -13.320 -11.730   6.807 1.00 . A A . 80 LYS CE   1 1 
        5  6556 1 1 77 LYS CG   C -12.117 -14.002   7.034 1.00 . A A . 80 LYS CG   1 1 
        5  6557 1 1 77 LYS H    H -12.897 -16.674   6.143 1.00 . A A . 80 LYS H    1 1 
        5  6558 1 1 77 LYS HA   H -14.245 -14.340   5.272 1.00 . A A . 80 LYS HA   1 1 
        5  6559 1 1 77 LYS HB2  H -11.262 -14.957   5.323 1.00 . A A . 80 LYS HB2  1 1 
        5  6560 1 1 77 LYS HB3  H -11.934 -13.359   5.003 1.00 . A A . 80 LYS HB3  1 1 
        5  6561 1 1 77 LYS HD2  H -14.222 -13.615   7.273 1.00 . A A . 80 LYS HD2  1 1 
        5  6562 1 1 77 LYS HD3  H -13.217 -12.959   8.565 1.00 . A A . 80 LYS HD3  1 1 
        5  6563 1 1 77 LYS HE2  H -12.406 -11.193   7.035 1.00 . A A . 80 LYS HE2  1 1 
        5  6564 1 1 77 LYS HE3  H -13.398 -11.865   5.731 1.00 . A A . 80 LYS HE3  1 1 
        5  6565 1 1 77 LYS HG2  H -12.178 -14.942   7.569 1.00 . A A . 80 LYS HG2  1 1 
        5  6566 1 1 77 LYS HG3  H -11.179 -13.516   7.297 1.00 . A A . 80 LYS HG3  1 1 
        5  6567 1 1 77 LYS HZ1  H -15.370 -11.401   7.027 1.00 . A A . 80 LYS HZ1  1 1 
        5  6568 1 1 77 LYS HZ2  H -14.465  -9.990   6.814 1.00 . A A . 80 LYS HZ2  1 1 
        5  6569 1 1 77 LYS HZ3  H -14.434 -10.797   8.298 1.00 . A A . 80 LYS HZ3  1 1 
        5  6570 1 1 77 LYS N    N -13.588 -16.303   5.555 1.00 . A A . 80 LYS N    1 1 
        5  6571 1 1 77 LYS NZ   N -14.477 -10.922   7.268 1.00 . A A . 80 LYS NZ   1 1 
        5  6572 1 1 77 LYS O    O -13.981 -14.225   2.761 1.00 . A A . 80 LYS O    1 1 
        5  6573 1 1 78 LEU C    C -13.798 -16.524   0.871 1.00 . A A . 81 LEU C    1 1 
        5  6574 1 1 78 LEU CA   C -12.413 -16.189   1.464 1.00 . A A . 81 LEU CA   1 1 
        5  6575 1 1 78 LEU CB   C -11.360 -17.304   1.203 1.00 . A A . 81 LEU CB   1 1 
        5  6576 1 1 78 LEU CD1  C -11.990 -18.768  -0.837 1.00 . A A . 81 LEU CD1  1 1 
        5  6577 1 1 78 LEU CD2  C -10.941 -16.467  -1.207 1.00 . A A . 81 LEU CD2  1 1 
        5  6578 1 1 78 LEU CG   C -11.028 -17.704  -0.279 1.00 . A A . 81 LEU CG   1 1 
        5  6579 1 1 78 LEU H    H -12.028 -16.537   3.532 1.00 . A A . 81 LEU H    1 1 
        5  6580 1 1 78 LEU HA   H -12.059 -15.260   1.023 1.00 . A A . 81 LEU HA   1 1 
        5  6581 1 1 78 LEU HB2  H -10.432 -16.986   1.665 1.00 . A A . 81 LEU HB2  1 1 
        5  6582 1 1 78 LEU HB3  H -11.688 -18.199   1.726 1.00 . A A . 81 LEU HB3  1 1 
        5  6583 1 1 78 LEU HD11 H -11.942 -19.648  -0.214 1.00 . A A . 81 LEU HD11 1 1 
        5  6584 1 1 78 LEU HD12 H -11.699 -19.032  -1.846 1.00 . A A . 81 LEU HD12 1 1 
        5  6585 1 1 78 LEU HD13 H -13.002 -18.384  -0.844 1.00 . A A . 81 LEU HD13 1 1 
        5  6586 1 1 78 LEU HD21 H -10.213 -15.771  -0.808 1.00 . A A . 81 LEU HD21 1 1 
        5  6587 1 1 78 LEU HD22 H -11.907 -15.984  -1.272 1.00 . A A . 81 LEU HD22 1 1 
        5  6588 1 1 78 LEU HD23 H -10.628 -16.780  -2.196 1.00 . A A . 81 LEU HD23 1 1 
        5  6589 1 1 78 LEU HG   H -10.042 -18.163  -0.289 1.00 . A A . 81 LEU HG   1 1 
        5  6590 1 1 78 LEU N    N -12.538 -15.964   2.921 1.00 . A A . 81 LEU N    1 1 
        5  6591 1 1 78 LEU O    O -14.176 -16.003  -0.185 1.00 . A A . 81 LEU O    1 1 
        5  6592 1 1 79 LYS C    C -16.849 -16.528   1.269 1.00 . A A . 82 LYS C    1 1 
        5  6593 1 1 79 LYS CA   C -15.917 -17.754   1.242 1.00 . A A . 82 LYS CA   1 1 
        5  6594 1 1 79 LYS CB   C -16.415 -18.893   2.191 1.00 . A A . 82 LYS CB   1 1 
        5  6595 1 1 79 LYS CD   C -18.988 -18.704   2.636 1.00 . A A . 82 LYS CD   1 1 
        5  6596 1 1 79 LYS CE   C -20.381 -19.242   2.257 1.00 . A A . 82 LYS CE   1 1 
        5  6597 1 1 79 LYS CG   C -17.841 -19.460   1.908 1.00 . A A . 82 LYS CG   1 1 
        5  6598 1 1 79 LYS H    H -14.163 -17.728   2.426 1.00 . A A . 82 LYS H    1 1 
        5  6599 1 1 79 LYS HA   H -15.884 -18.143   0.221 1.00 . A A . 82 LYS HA   1 1 
        5  6600 1 1 79 LYS HB2  H -15.711 -19.715   2.116 1.00 . A A . 82 LYS HB2  1 1 
        5  6601 1 1 79 LYS HB3  H -16.388 -18.524   3.213 1.00 . A A . 82 LYS HB3  1 1 
        5  6602 1 1 79 LYS HD2  H -18.853 -18.804   3.708 1.00 . A A . 82 LYS HD2  1 1 
        5  6603 1 1 79 LYS HD3  H -18.938 -17.651   2.372 1.00 . A A . 82 LYS HD3  1 1 
        5  6604 1 1 79 LYS HE2  H -20.438 -20.296   2.504 1.00 . A A . 82 LYS HE2  1 1 
        5  6605 1 1 79 LYS HE3  H -21.133 -18.708   2.823 1.00 . A A . 82 LYS HE3  1 1 
        5  6606 1 1 79 LYS HG2  H -18.027 -19.413   0.840 1.00 . A A . 82 LYS HG2  1 1 
        5  6607 1 1 79 LYS HG3  H -17.864 -20.506   2.215 1.00 . A A . 82 LYS HG3  1 1 
        5  6608 1 1 79 LYS HZ1  H -19.935 -19.538   0.233 1.00 . A A . 82 LYS HZ1  1 1 
        5  6609 1 1 79 LYS HZ2  H -20.705 -18.070   0.561 1.00 . A A . 82 LYS HZ2  1 1 
        5  6610 1 1 79 LYS HZ3  H -21.593 -19.506   0.572 1.00 . A A . 82 LYS HZ3  1 1 
        5  6611 1 1 79 LYS N    N -14.549 -17.362   1.604 1.00 . A A . 82 LYS N    1 1 
        5  6612 1 1 79 LYS NZ   N -20.673 -19.077   0.808 1.00 . A A . 82 LYS NZ   1 1 
        5  6613 1 1 79 LYS O    O -17.729 -16.420   0.432 1.00 . A A . 82 LYS O    1 1 
        5  6614 1 1 80 GLN C    C -17.184 -13.425   1.186 1.00 . A A . 83 GLN C    1 1 
        5  6615 1 1 80 GLN CA   C -17.464 -14.381   2.354 1.00 . A A . 83 GLN CA   1 1 
        5  6616 1 1 80 GLN CB   C -17.226 -13.664   3.711 1.00 . A A . 83 GLN CB   1 1 
        5  6617 1 1 80 GLN CD   C -17.550 -13.672   6.246 1.00 . A A . 83 GLN CD   1 1 
        5  6618 1 1 80 GLN CG   C -17.705 -14.451   4.937 1.00 . A A . 83 GLN CG   1 1 
        5  6619 1 1 80 GLN H    H -15.890 -15.722   2.847 1.00 . A A . 83 GLN H    1 1 
        5  6620 1 1 80 GLN HA   H -18.511 -14.688   2.304 1.00 . A A . 83 GLN HA   1 1 
        5  6621 1 1 80 GLN HB2  H -16.163 -13.473   3.827 1.00 . A A . 83 GLN HB2  1 1 
        5  6622 1 1 80 GLN HB3  H -17.748 -12.708   3.701 1.00 . A A . 83 GLN HB3  1 1 
        5  6623 1 1 80 GLN HE21 H -19.374 -12.908   6.049 1.00 . A A . 83 GLN HE21 1 1 
        5  6624 1 1 80 GLN HE22 H -18.501 -12.410   7.455 1.00 . A A . 83 GLN HE22 1 1 
        5  6625 1 1 80 GLN HG2  H -18.746 -14.716   4.800 1.00 . A A . 83 GLN HG2  1 1 
        5  6626 1 1 80 GLN HG3  H -17.127 -15.363   5.009 1.00 . A A . 83 GLN HG3  1 1 
        5  6627 1 1 80 GLN N    N -16.636 -15.598   2.225 1.00 . A A . 83 GLN N    1 1 
        5  6628 1 1 80 GLN NE2  N -18.578 -12.922   6.622 1.00 . A A . 83 GLN NE2  1 1 
        5  6629 1 1 80 GLN O    O -18.098 -12.764   0.702 1.00 . A A . 83 GLN O    1 1 
        5  6630 1 1 80 GLN OE1  O -16.515 -13.737   6.904 1.00 . A A . 83 GLN OE1  1 1 
        5  6631 1 1 81 HIS C    C -16.144 -13.147  -1.735 1.00 . A A . 84 HIS C    1 1 
        5  6632 1 1 81 HIS CA   C -15.517 -12.577  -0.442 1.00 . A A . 84 HIS CA   1 1 
        5  6633 1 1 81 HIS CB   C -13.972 -12.496  -0.579 1.00 . A A . 84 HIS CB   1 1 
        5  6634 1 1 81 HIS CD2  C -13.585 -10.352  -2.016 1.00 . A A . 84 HIS CD2  1 1 
        5  6635 1 1 81 HIS CE1  C -12.799 -11.317  -3.825 1.00 . A A . 84 HIS CE1  1 1 
        5  6636 1 1 81 HIS CG   C -13.534 -11.688  -1.777 1.00 . A A . 84 HIS CG   1 1 
        5  6637 1 1 81 HIS H    H -15.226 -13.880   1.223 1.00 . A A . 84 HIS H    1 1 
        5  6638 1 1 81 HIS HA   H -15.901 -11.566  -0.293 1.00 . A A . 84 HIS HA   1 1 
        5  6639 1 1 81 HIS HB2  H -13.549 -12.033   0.307 1.00 . A A . 84 HIS HB2  1 1 
        5  6640 1 1 81 HIS HB3  H -13.564 -13.495  -0.680 1.00 . A A . 84 HIS HB3  1 1 
        5  6641 1 1 81 HIS HD1  H -12.878 -13.217  -3.073 1.00 . A A . 84 HIS HD1  1 1 
        5  6642 1 1 81 HIS HD2  H -13.927  -9.589  -1.329 1.00 . A A . 84 HIS HD2  1 1 
        5  6643 1 1 81 HIS HE1  H -12.407 -11.473  -4.822 1.00 . A A . 84 HIS HE1  1 1 
        5  6644 1 1 81 HIS HE2  H -12.938  -9.272  -3.703 1.00 . A A . 84 HIS HE2  1 1 
        5  6645 1 1 81 HIS N    N -15.915 -13.373   0.737 1.00 . A A . 84 HIS N    1 1 
        5  6646 1 1 81 HIS ND1  N -13.035 -12.259  -2.931 1.00 . A A . 84 HIS ND1  1 1 
        5  6647 1 1 81 HIS NE2  N -13.125 -10.151  -3.296 1.00 . A A . 84 HIS NE2  1 1 
        5  6648 1 1 81 HIS O    O -16.515 -12.390  -2.628 1.00 . A A . 84 HIS O    1 1 
        5  6649 1 1 82 LEU C    C -18.421 -15.026  -2.916 1.00 . A A . 85 LEU C    1 1 
        5  6650 1 1 82 LEU CA   C -16.885 -15.160  -2.985 1.00 . A A . 85 LEU CA   1 1 
        5  6651 1 1 82 LEU CB   C -16.484 -16.656  -3.036 1.00 . A A . 85 LEU CB   1 1 
        5  6652 1 1 82 LEU CD1  C -14.714 -18.482  -3.284 1.00 . A A . 85 LEU CD1  1 1 
        5  6653 1 1 82 LEU CD2  C -14.439 -16.281  -4.540 1.00 . A A . 85 LEU CD2  1 1 
        5  6654 1 1 82 LEU CG   C -14.972 -16.963  -3.259 1.00 . A A . 85 LEU CG   1 1 
        5  6655 1 1 82 LEU H    H -15.900 -15.034  -1.095 1.00 . A A . 85 LEU H    1 1 
        5  6656 1 1 82 LEU HA   H -16.536 -14.671  -3.893 1.00 . A A . 85 LEU HA   1 1 
        5  6657 1 1 82 LEU HB2  H -16.787 -17.116  -2.097 1.00 . A A . 85 LEU HB2  1 1 
        5  6658 1 1 82 LEU HB3  H -17.047 -17.135  -3.836 1.00 . A A . 85 LEU HB3  1 1 
        5  6659 1 1 82 LEU HD11 H -15.256 -18.940  -4.103 1.00 . A A . 85 LEU HD11 1 1 
        5  6660 1 1 82 LEU HD12 H -15.040 -18.918  -2.350 1.00 . A A . 85 LEU HD12 1 1 
        5  6661 1 1 82 LEU HD13 H -13.654 -18.670  -3.406 1.00 . A A . 85 LEU HD13 1 1 
        5  6662 1 1 82 LEU HD21 H -14.985 -16.634  -5.405 1.00 . A A . 85 LEU HD21 1 1 
        5  6663 1 1 82 LEU HD22 H -13.387 -16.508  -4.662 1.00 . A A . 85 LEU HD22 1 1 
        5  6664 1 1 82 LEU HD23 H -14.556 -15.209  -4.454 1.00 . A A . 85 LEU HD23 1 1 
        5  6665 1 1 82 LEU HG   H -14.410 -16.560  -2.422 1.00 . A A . 85 LEU HG   1 1 
        5  6666 1 1 82 LEU N    N -16.253 -14.484  -1.826 1.00 . A A . 85 LEU N    1 1 
        5  6667 1 1 82 LEU O    O -19.095 -14.907  -3.950 1.00 . A A . 85 LEU O    1 1 
        5  6668 1 1 83 ALA C    C -20.917 -13.528  -1.692 1.00 . A A . 86 ALA C    1 1 
        5  6669 1 1 83 ALA CA   C -20.389 -14.938  -1.391 1.00 . A A . 86 ALA CA   1 1 
        5  6670 1 1 83 ALA CB   C -20.649 -15.315   0.081 1.00 . A A . 86 ALA CB   1 1 
        5  6671 1 1 83 ALA H    H -18.332 -15.076  -0.925 1.00 . A A . 86 ALA H    1 1 
        5  6672 1 1 83 ALA HA   H -20.908 -15.658  -2.025 1.00 . A A . 86 ALA HA   1 1 
        5  6673 1 1 83 ALA HB1  H -20.266 -16.315   0.273 1.00 . A A . 86 ALA HB1  1 1 
        5  6674 1 1 83 ALA HB2  H -21.711 -15.298   0.288 1.00 . A A . 86 ALA HB2  1 1 
        5  6675 1 1 83 ALA HB3  H -20.143 -14.614   0.736 1.00 . A A . 86 ALA HB3  1 1 
        5  6676 1 1 83 ALA N    N -18.946 -15.026  -1.678 1.00 . A A . 86 ALA N    1 1 
        5  6677 1 1 83 ALA O    O -22.067 -13.357  -2.102 1.00 . A A . 86 ALA O    1 1 
        5  6678 1 1 84 SER C    C -19.920 -10.614  -3.079 1.00 . A A . 87 SER C    1 1 
        5  6679 1 1 84 SER CA   C -20.390 -11.104  -1.696 1.00 . A A . 87 SER CA   1 1 
        5  6680 1 1 84 SER CB   C -19.748 -10.261  -0.572 1.00 . A A . 87 SER CB   1 1 
        5  6681 1 1 84 SER H    H -19.160 -12.743  -1.140 1.00 . A A . 87 SER H    1 1 
        5  6682 1 1 84 SER HA   H -21.471 -10.991  -1.639 1.00 . A A . 87 SER HA   1 1 
        5  6683 1 1 84 SER HB2  H -18.667 -10.357  -0.614 1.00 . A A . 87 SER HB2  1 1 
        5  6684 1 1 84 SER HB3  H -20.022  -9.222  -0.691 1.00 . A A . 87 SER HB3  1 1 
        5  6685 1 1 84 SER HG   H -21.142 -10.757   0.728 1.00 . A A . 87 SER HG   1 1 
        5  6686 1 1 84 SER N    N -20.057 -12.523  -1.477 1.00 . A A . 87 SER N    1 1 
        5  6687 1 1 84 SER O    O -20.508  -9.687  -3.650 1.00 . A A . 87 SER O    1 1 
        5  6688 1 1 84 SER OG   O -20.179 -10.699   0.710 1.00 . A A . 87 SER OG   1 1 
        5  6689 1 1 85 GLY C    C -17.246  -9.632  -4.478 1.00 . A A . 88 GLY C    1 1 
        5  6690 1 1 85 GLY CA   C -18.195 -10.778  -4.822 1.00 . A A . 88 GLY CA   1 1 
        5  6691 1 1 85 GLY H    H -18.562 -12.080  -3.188 1.00 . A A . 88 GLY H    1 1 
        5  6692 1 1 85 GLY HA2  H -17.634 -11.598  -5.254 1.00 . A A . 88 GLY HA2  1 1 
        5  6693 1 1 85 GLY HA3  H -18.921 -10.433  -5.553 1.00 . A A . 88 GLY HA3  1 1 
        5  6694 1 1 85 GLY N    N -18.879 -11.260  -3.620 1.00 . A A . 88 GLY N    1 1 
        5  6695 1 1 85 GLY O    O -16.028  -9.832  -4.365 1.00 . A A . 88 GLY O    1 1 
        5  6696 1 1 86 GLY C    C -17.714  -5.989  -4.489 1.00 . A A . 89 GLY C    1 1 
        5  6697 1 1 86 GLY CA   C -17.070  -7.237  -3.911 1.00 . A A . 89 GLY CA   1 1 
        5  6698 1 1 86 GLY H    H -18.801  -8.367  -4.361 1.00 . A A . 89 GLY H    1 1 
        5  6699 1 1 86 GLY HA2  H -17.038  -7.156  -2.832 1.00 . A A . 89 GLY HA2  1 1 
        5  6700 1 1 86 GLY HA3  H -16.054  -7.310  -4.283 1.00 . A A . 89 GLY HA3  1 1 
        5  6701 1 1 86 GLY N    N -17.824  -8.436  -4.270 1.00 . A A . 89 GLY N    1 1 
        5  6702 1 1 86 GLY O    O -17.474  -5.657  -5.656 1.00 . A A . 89 GLY O    1 1 
        5  6703 1 1 87 ASP C    C -18.233  -2.962  -4.393 1.00 . A A . 90 ASP C    1 1 
        5  6704 1 1 87 ASP CA   C -19.267  -4.079  -4.077 1.00 . A A . 90 ASP CA   1 1 
        5  6705 1 1 87 ASP CB   C -20.251  -3.628  -2.962 1.00 . A A . 90 ASP CB   1 1 
        5  6706 1 1 87 ASP CG   C -20.981  -2.302  -3.283 1.00 . A A . 90 ASP CG   1 1 
        5  6707 1 1 87 ASP H    H -18.756  -5.706  -2.800 1.00 . A A . 90 ASP H    1 1 
        5  6708 1 1 87 ASP HA   H -19.844  -4.306  -4.972 1.00 . A A . 90 ASP HA   1 1 
        5  6709 1 1 87 ASP HB2  H -20.997  -4.400  -2.818 1.00 . A A . 90 ASP HB2  1 1 
        5  6710 1 1 87 ASP HB3  H -19.700  -3.511  -2.031 1.00 . A A . 90 ASP HB3  1 1 
        5  6711 1 1 87 ASP N    N -18.578  -5.331  -3.687 1.00 . A A . 90 ASP N    1 1 
        5  6712 1 1 87 ASP O    O -17.509  -2.534  -3.469 1.00 . A A . 90 ASP O    1 1 
        5  6713 1 1 87 ASP OXT  O -18.140  -2.527  -5.562 1.00 . A A . 90 ASP OXT  1 1 
        5  6714 1 1 87 ASP OD1  O -21.897  -2.305  -4.140 1.00 . A A . 90 ASP OD1  1 1 
        5  6715 1 1 87 ASP OD2  O -20.630  -1.242  -2.699 1.00 . A A . 90 ASP OD2  1 1 
        6  6716 1 1  8 ARG C    C  -3.780   0.906  -4.411 1.00 . A A . 11 ARG C    1 1 
        6  6717 1 1  8 ARG CA   C  -4.568   1.256  -3.126 1.00 . A A . 11 ARG CA   1 1 
        6  6718 1 1  8 ARG CB   C  -6.093   0.952  -3.320 1.00 . A A . 11 ARG CB   1 1 
        6  6719 1 1  8 ARG CD   C  -7.057   3.171  -4.254 1.00 . A A . 11 ARG CD   1 1 
        6  6720 1 1  8 ARG CG   C  -6.812   1.671  -4.497 1.00 . A A . 11 ARG CG   1 1 
        6  6721 1 1  8 ARG CZ   C  -7.871   5.156  -5.552 1.00 . A A . 11 ARG CZ   1 1 
        6  6722 1 1  8 ARG H    H  -4.574   3.296  -3.545 1.00 . A A . 11 ARG H    1 1 
        6  6723 1 1  8 ARG HA   H  -4.190   0.647  -2.308 1.00 . A A . 11 ARG HA   1 1 
        6  6724 1 1  8 ARG HB2  H  -6.204  -0.116  -3.474 1.00 . A A . 11 ARG HB2  1 1 
        6  6725 1 1  8 ARG HB3  H  -6.608   1.209  -2.400 1.00 . A A . 11 ARG HB3  1 1 
        6  6726 1 1  8 ARG HD2  H  -7.705   3.286  -3.394 1.00 . A A . 11 ARG HD2  1 1 
        6  6727 1 1  8 ARG HD3  H  -6.107   3.653  -4.053 1.00 . A A . 11 ARG HD3  1 1 
        6  6728 1 1  8 ARG HE   H  -8.030   3.243  -6.117 1.00 . A A . 11 ARG HE   1 1 
        6  6729 1 1  8 ARG HG2  H  -6.211   1.560  -5.392 1.00 . A A . 11 ARG HG2  1 1 
        6  6730 1 1  8 ARG HG3  H  -7.771   1.186  -4.661 1.00 . A A . 11 ARG HG3  1 1 
        6  6731 1 1  8 ARG HH11 H  -6.895   5.701  -3.856 1.00 . A A . 11 ARG HH11 1 1 
        6  6732 1 1  8 ARG HH12 H  -7.547   7.011  -4.784 1.00 . A A . 11 ARG HH12 1 1 
        6  6733 1 1  8 ARG HH21 H  -8.870   4.969  -7.298 1.00 . A A . 11 ARG HH21 1 1 
        6  6734 1 1  8 ARG HH22 H  -8.676   6.594  -6.726 1.00 . A A . 11 ARG HH22 1 1 
        6  6735 1 1  8 ARG N    N  -4.333   2.671  -2.749 1.00 . A A . 11 ARG N    1 1 
        6  6736 1 1  8 ARG NE   N  -7.690   3.831  -5.410 1.00 . A A . 11 ARG NE   1 1 
        6  6737 1 1  8 ARG NH1  N  -7.401   6.023  -4.658 1.00 . A A . 11 ARG NH1  1 1 
        6  6738 1 1  8 ARG NH2  N  -8.522   5.610  -6.608 1.00 . A A . 11 ARG NH2  1 1 
        6  6739 1 1  8 ARG O    O  -3.667   1.753  -5.308 1.00 . A A . 11 ARG O    1 1 
        6  6740 1 1  9 PRO C    C  -3.660  -0.906  -6.914 1.00 . A A . 12 PRO C    1 1 
        6  6741 1 1  9 PRO CA   C  -2.612  -0.841  -5.780 1.00 . A A . 12 PRO CA   1 1 
        6  6742 1 1  9 PRO CB   C  -2.089  -2.260  -5.411 1.00 . A A . 12 PRO CB   1 1 
        6  6743 1 1  9 PRO CD   C  -3.002  -1.315  -3.402 1.00 . A A . 12 PRO CD   1 1 
        6  6744 1 1  9 PRO CG   C  -1.895  -2.209  -3.923 1.00 . A A . 12 PRO CG   1 1 
        6  6745 1 1  9 PRO HA   H  -1.782  -0.216  -6.096 1.00 . A A . 12 PRO HA   1 1 
        6  6746 1 1  9 PRO HB2  H  -2.815  -3.024  -5.692 1.00 . A A . 12 PRO HB2  1 1 
        6  6747 1 1  9 PRO HB3  H  -1.155  -2.456  -5.926 1.00 . A A . 12 PRO HB3  1 1 
        6  6748 1 1  9 PRO HD2  H  -3.910  -1.885  -3.230 1.00 . A A . 12 PRO HD2  1 1 
        6  6749 1 1  9 PRO HD3  H  -2.691  -0.818  -2.488 1.00 . A A . 12 PRO HD3  1 1 
        6  6750 1 1  9 PRO HG2  H  -1.973  -3.208  -3.501 1.00 . A A . 12 PRO HG2  1 1 
        6  6751 1 1  9 PRO HG3  H  -0.922  -1.786  -3.689 1.00 . A A . 12 PRO HG3  1 1 
        6  6752 1 1  9 PRO N    N  -3.194  -0.333  -4.511 1.00 . A A . 12 PRO N    1 1 
        6  6753 1 1  9 PRO O    O  -4.824  -1.258  -6.669 1.00 . A A . 12 PRO O    1 1 
        6  6754 1 1 10 LEU C    C  -4.582  -2.044  -9.563 1.00 . A A . 13 LEU C    1 1 
        6  6755 1 1 10 LEU CA   C  -4.054  -0.602  -9.361 1.00 . A A . 13 LEU CA   1 1 
        6  6756 1 1 10 LEU CB   C  -3.206  -0.144 -10.583 1.00 . A A . 13 LEU CB   1 1 
        6  6757 1 1 10 LEU CD1  C  -5.078   0.909 -12.004 1.00 . A A . 13 LEU CD1  1 1 
        6  6758 1 1 10 LEU CD2  C  -2.902   0.174 -13.097 1.00 . A A . 13 LEU CD2  1 1 
        6  6759 1 1 10 LEU CG   C  -3.918  -0.111 -11.973 1.00 . A A . 13 LEU CG   1 1 
        6  6760 1 1 10 LEU H    H  -2.296  -0.241  -8.221 1.00 . A A . 13 LEU H    1 1 
        6  6761 1 1 10 LEU HA   H  -4.888   0.078  -9.229 1.00 . A A . 13 LEU HA   1 1 
        6  6762 1 1 10 LEU HB2  H  -2.832   0.854 -10.375 1.00 . A A . 13 LEU HB2  1 1 
        6  6763 1 1 10 LEU HB3  H  -2.347  -0.808 -10.659 1.00 . A A . 13 LEU HB3  1 1 
        6  6764 1 1 10 LEU HD11 H  -4.701   1.907 -11.811 1.00 . A A . 13 LEU HD11 1 1 
        6  6765 1 1 10 LEU HD12 H  -5.809   0.652 -11.250 1.00 . A A . 13 LEU HD12 1 1 
        6  6766 1 1 10 LEU HD13 H  -5.553   0.888 -12.976 1.00 . A A . 13 LEU HD13 1 1 
        6  6767 1 1 10 LEU HD21 H  -2.138  -0.592 -13.097 1.00 . A A . 13 LEU HD21 1 1 
        6  6768 1 1 10 LEU HD22 H  -2.439   1.142 -12.942 1.00 . A A . 13 LEU HD22 1 1 
        6  6769 1 1 10 LEU HD23 H  -3.407   0.170 -14.055 1.00 . A A . 13 LEU HD23 1 1 
        6  6770 1 1 10 LEU HG   H  -4.348  -1.086 -12.165 1.00 . A A . 13 LEU HG   1 1 
        6  6771 1 1 10 LEU N    N  -3.224  -0.550  -8.138 1.00 . A A . 13 LEU N    1 1 
        6  6772 1 1 10 LEU O    O  -3.767  -2.969  -9.660 1.00 . A A . 13 LEU O    1 1 
        6  6773 1 1 11 PRO C    C  -6.253  -4.358 -10.967 1.00 . A A . 14 PRO C    1 1 
        6  6774 1 1 11 PRO CA   C  -6.544  -3.628  -9.628 1.00 . A A . 14 PRO CA   1 1 
        6  6775 1 1 11 PRO CB   C  -8.063  -3.376  -9.392 1.00 . A A . 14 PRO CB   1 1 
        6  6776 1 1 11 PRO CD   C  -7.005  -1.218  -9.473 1.00 . A A . 14 PRO CD   1 1 
        6  6777 1 1 11 PRO CG   C  -8.281  -1.957  -9.822 1.00 . A A . 14 PRO CG   1 1 
        6  6778 1 1 11 PRO HA   H  -6.163  -4.250  -8.817 1.00 . A A . 14 PRO HA   1 1 
        6  6779 1 1 11 PRO HB2  H  -8.660  -4.072  -9.979 1.00 . A A . 14 PRO HB2  1 1 
        6  6780 1 1 11 PRO HB3  H  -8.301  -3.512  -8.341 1.00 . A A . 14 PRO HB3  1 1 
        6  6781 1 1 11 PRO HD2  H  -6.816  -0.421 -10.184 1.00 . A A . 14 PRO HD2  1 1 
        6  6782 1 1 11 PRO HD3  H  -7.059  -0.810  -8.464 1.00 . A A . 14 PRO HD3  1 1 
        6  6783 1 1 11 PRO HG2  H  -8.464  -1.920 -10.892 1.00 . A A . 14 PRO HG2  1 1 
        6  6784 1 1 11 PRO HG3  H  -9.123  -1.531  -9.292 1.00 . A A . 14 PRO HG3  1 1 
        6  6785 1 1 11 PRO N    N  -5.946  -2.267  -9.561 1.00 . A A . 14 PRO N    1 1 
        6  6786 1 1 11 PRO O    O  -7.023  -4.278 -11.933 1.00 . A A . 14 PRO O    1 1 
        6  6787 1 1 12 VAL C    C  -5.003  -7.356 -11.626 1.00 . A A . 15 VAL C    1 1 
        6  6788 1 1 12 VAL CA   C  -4.687  -5.926 -12.088 1.00 . A A . 15 VAL CA   1 1 
        6  6789 1 1 12 VAL CB   C  -3.151  -5.780 -12.409 1.00 . A A . 15 VAL CB   1 1 
        6  6790 1 1 12 VAL CG1  C  -2.695  -6.756 -13.525 1.00 . A A . 15 VAL CG1  1 1 
        6  6791 1 1 12 VAL CG2  C  -2.801  -4.310 -12.763 1.00 . A A . 15 VAL CG2  1 1 
        6  6792 1 1 12 VAL H    H  -4.449  -4.865 -10.273 1.00 . A A . 15 VAL H    1 1 
        6  6793 1 1 12 VAL HA   H  -5.262  -5.694 -12.983 1.00 . A A . 15 VAL HA   1 1 
        6  6794 1 1 12 VAL HB   H  -2.603  -6.036 -11.504 1.00 . A A . 15 VAL HB   1 1 
        6  6795 1 1 12 VAL HG11 H  -3.229  -6.541 -14.442 1.00 . A A . 15 VAL HG11 1 1 
        6  6796 1 1 12 VAL HG12 H  -2.902  -7.779 -13.226 1.00 . A A . 15 VAL HG12 1 1 
        6  6797 1 1 12 VAL HG13 H  -1.632  -6.647 -13.696 1.00 . A A . 15 VAL HG13 1 1 
        6  6798 1 1 12 VAL HG21 H  -3.343  -4.009 -13.650 1.00 . A A . 15 VAL HG21 1 1 
        6  6799 1 1 12 VAL HG22 H  -1.738  -4.219 -12.943 1.00 . A A . 15 VAL HG22 1 1 
        6  6800 1 1 12 VAL HG23 H  -3.078  -3.659 -11.938 1.00 . A A . 15 VAL HG23 1 1 
        6  6801 1 1 12 VAL N    N  -5.083  -5.009 -11.009 1.00 . A A . 15 VAL N    1 1 
        6  6802 1 1 12 VAL O    O  -5.562  -8.174 -12.372 1.00 . A A . 15 VAL O    1 1 
        6  6803 1 1 13 CYS C    C  -5.417  -8.541  -8.250 1.00 . A A . 16 CYS C    1 1 
        6  6804 1 1 13 CYS CA   C  -4.892  -8.878  -9.665 1.00 . A A . 16 CYS CA   1 1 
        6  6805 1 1 13 CYS CB   C  -3.594  -9.711  -9.598 1.00 . A A . 16 CYS CB   1 1 
        6  6806 1 1 13 CYS H    H  -4.152  -6.919  -9.872 1.00 . A A . 16 CYS H    1 1 
        6  6807 1 1 13 CYS HA   H  -5.650  -9.435 -10.213 1.00 . A A . 16 CYS HA   1 1 
        6  6808 1 1 13 CYS HB2  H  -2.855  -9.189  -8.999 1.00 . A A . 16 CYS HB2  1 1 
        6  6809 1 1 13 CYS HB3  H  -3.805 -10.674  -9.144 1.00 . A A . 16 CYS HB3  1 1 
        6  6810 1 1 13 CYS HG   H  -3.788  -9.830 -12.137 1.00 . A A . 16 CYS HG   1 1 
        6  6811 1 1 13 CYS N    N  -4.631  -7.618 -10.363 1.00 . A A . 16 CYS N    1 1 
        6  6812 1 1 13 CYS O    O  -4.746  -7.801  -7.515 1.00 . A A . 16 CYS O    1 1 
        6  6813 1 1 13 CYS SG   S  -2.852 -10.022 -11.216 1.00 . A A . 16 CYS SG   1 1 
        6  6814 1 1 14 PRO C    C  -6.696  -9.245  -5.291 1.00 . A A . 17 PRO C    1 1 
        6  6815 1 1 14 PRO CA   C  -7.299  -8.647  -6.589 1.00 . A A . 17 PRO CA   1 1 
        6  6816 1 1 14 PRO CB   C  -8.743  -9.145  -6.821 1.00 . A A . 17 PRO CB   1 1 
        6  6817 1 1 14 PRO CD   C  -7.404 -10.120  -8.553 1.00 . A A . 17 PRO CD   1 1 
        6  6818 1 1 14 PRO CG   C  -8.562 -10.404  -7.613 1.00 . A A . 17 PRO CG   1 1 
        6  6819 1 1 14 PRO HA   H  -7.305  -7.568  -6.498 1.00 . A A . 17 PRO HA   1 1 
        6  6820 1 1 14 PRO HB2  H  -9.238  -9.326  -5.872 1.00 . A A . 17 PRO HB2  1 1 
        6  6821 1 1 14 PRO HB3  H  -9.305  -8.400  -7.380 1.00 . A A . 17 PRO HB3  1 1 
        6  6822 1 1 14 PRO HD2  H  -6.807 -11.016  -8.707 1.00 . A A . 17 PRO HD2  1 1 
        6  6823 1 1 14 PRO HD3  H  -7.765  -9.748  -9.503 1.00 . A A . 17 PRO HD3  1 1 
        6  6824 1 1 14 PRO HG2  H  -8.325 -11.235  -6.949 1.00 . A A . 17 PRO HG2  1 1 
        6  6825 1 1 14 PRO HG3  H  -9.463 -10.630  -8.174 1.00 . A A . 17 PRO HG3  1 1 
        6  6826 1 1 14 PRO N    N  -6.615  -9.071  -7.840 1.00 . A A . 17 PRO N    1 1 
        6  6827 1 1 14 PRO O    O  -7.251  -9.023  -4.206 1.00 . A A . 17 PRO O    1 1 
        6  6828 1 1 15 ASN C    C  -5.613 -11.844  -3.719 1.00 . A A . 18 ASN C    1 1 
        6  6829 1 1 15 ASN CA   C  -4.834 -10.626  -4.288 1.00 . A A . 18 ASN CA   1 1 
        6  6830 1 1 15 ASN CB   C  -4.496  -9.582  -3.163 1.00 . A A . 18 ASN CB   1 1 
        6  6831 1 1 15 ASN CG   C  -3.589  -8.436  -3.644 1.00 . A A . 18 ASN CG   1 1 
        6  6832 1 1 15 ASN H    H  -5.206 -10.117  -6.324 1.00 . A A . 18 ASN H    1 1 
        6  6833 1 1 15 ASN HA   H  -3.908 -11.001  -4.700 1.00 . A A . 18 ASN HA   1 1 
        6  6834 1 1 15 ASN HB2  H  -5.418  -9.153  -2.785 1.00 . A A . 18 ASN HB2  1 1 
        6  6835 1 1 15 ASN HB3  H  -3.997 -10.094  -2.349 1.00 . A A . 18 ASN HB3  1 1 
        6  6836 1 1 15 ASN HD21 H  -5.165  -7.327  -4.158 1.00 . A A . 18 ASN HD21 1 1 
        6  6837 1 1 15 ASN HD22 H  -3.618  -6.614  -4.459 1.00 . A A . 18 ASN HD22 1 1 
        6  6838 1 1 15 ASN N    N  -5.565  -9.986  -5.422 1.00 . A A . 18 ASN N    1 1 
        6  6839 1 1 15 ASN ND2  N  -4.185  -7.348  -4.132 1.00 . A A . 18 ASN ND2  1 1 
        6  6840 1 1 15 ASN O    O  -6.783 -12.035  -4.056 1.00 . A A . 18 ASN O    1 1 
        6  6841 1 1 15 ASN OD1  O  -2.365  -8.533  -3.579 1.00 . A A . 18 ASN OD1  1 1 
        6  6842 1 1 16 PRO C    C  -6.591 -13.201  -1.009 1.00 . A A . 19 PRO C    1 1 
        6  6843 1 1 16 PRO CA   C  -5.699 -13.788  -2.127 1.00 . A A . 19 PRO CA   1 1 
        6  6844 1 1 16 PRO CB   C  -4.561 -14.666  -1.536 1.00 . A A . 19 PRO CB   1 1 
        6  6845 1 1 16 PRO CD   C  -3.490 -12.837  -2.648 1.00 . A A . 19 PRO CD   1 1 
        6  6846 1 1 16 PRO CG   C  -3.391 -13.735  -1.431 1.00 . A A . 19 PRO CG   1 1 
        6  6847 1 1 16 PRO HA   H  -6.312 -14.389  -2.794 1.00 . A A . 19 PRO HA   1 1 
        6  6848 1 1 16 PRO HB2  H  -4.849 -15.064  -0.569 1.00 . A A . 19 PRO HB2  1 1 
        6  6849 1 1 16 PRO HB3  H  -4.348 -15.492  -2.210 1.00 . A A . 19 PRO HB3  1 1 
        6  6850 1 1 16 PRO HD2  H  -3.058 -11.865  -2.440 1.00 . A A . 19 PRO HD2  1 1 
        6  6851 1 1 16 PRO HD3  H  -3.002 -13.291  -3.502 1.00 . A A . 19 PRO HD3  1 1 
        6  6852 1 1 16 PRO HG2  H  -3.458 -13.152  -0.513 1.00 . A A . 19 PRO HG2  1 1 
        6  6853 1 1 16 PRO HG3  H  -2.462 -14.296  -1.445 1.00 . A A . 19 PRO HG3  1 1 
        6  6854 1 1 16 PRO N    N  -4.966 -12.732  -2.880 1.00 . A A . 19 PRO N    1 1 
        6  6855 1 1 16 PRO O    O  -7.521 -13.859  -0.536 1.00 . A A . 19 PRO O    1 1 
        6  6856 1 1 17 LEU C    C  -6.383 -11.757   1.915 1.00 . A A . 20 LEU C    1 1 
        6  6857 1 1 17 LEU CA   C  -6.868 -11.218   0.545 1.00 . A A . 20 LEU CA   1 1 
        6  6858 1 1 17 LEU CB   C  -8.433 -11.136   0.505 1.00 . A A . 20 LEU CB   1 1 
        6  6859 1 1 17 LEU CD1  C  -8.936 -10.664  -1.981 1.00 . A A . 20 LEU CD1  1 1 
        6  6860 1 1 17 LEU CD2  C -10.533  -9.837  -0.183 1.00 . A A . 20 LEU CD2  1 1 
        6  6861 1 1 17 LEU CG   C  -9.063 -10.147  -0.536 1.00 . A A . 20 LEU CG   1 1 
        6  6862 1 1 17 LEU H    H  -5.575 -11.486  -1.112 1.00 . A A . 20 LEU H    1 1 
        6  6863 1 1 17 LEU HA   H  -6.487 -10.203   0.458 1.00 . A A . 20 LEU HA   1 1 
        6  6864 1 1 17 LEU HB2  H  -8.817 -12.130   0.301 1.00 . A A . 20 LEU HB2  1 1 
        6  6865 1 1 17 LEU HB3  H  -8.782 -10.846   1.492 1.00 . A A . 20 LEU HB3  1 1 
        6  6866 1 1 17 LEU HD11 H  -7.888 -10.806  -2.227 1.00 . A A . 20 LEU HD11 1 1 
        6  6867 1 1 17 LEU HD12 H  -9.363  -9.943  -2.660 1.00 . A A . 20 LEU HD12 1 1 
        6  6868 1 1 17 LEU HD13 H  -9.457 -11.609  -2.083 1.00 . A A . 20 LEU HD13 1 1 
        6  6869 1 1 17 LEU HD21 H -11.120 -10.748  -0.215 1.00 . A A . 20 LEU HD21 1 1 
        6  6870 1 1 17 LEU HD22 H -10.935  -9.126  -0.890 1.00 . A A . 20 LEU HD22 1 1 
        6  6871 1 1 17 LEU HD23 H -10.587  -9.413   0.813 1.00 . A A . 20 LEU HD23 1 1 
        6  6872 1 1 17 LEU HG   H  -8.520  -9.213  -0.491 1.00 . A A . 20 LEU HG   1 1 
        6  6873 1 1 17 LEU N    N  -6.264 -11.950  -0.600 1.00 . A A . 20 LEU N    1 1 
        6  6874 1 1 17 LEU O    O  -6.248 -10.976   2.855 1.00 . A A . 20 LEU O    1 1 
        6  6875 1 1 18 PHE C    C  -4.407 -13.062   3.851 1.00 . A A . 21 PHE C    1 1 
        6  6876 1 1 18 PHE CA   C  -5.642 -13.746   3.256 1.00 . A A . 21 PHE CA   1 1 
        6  6877 1 1 18 PHE CB   C  -5.287 -15.225   2.984 1.00 . A A . 21 PHE CB   1 1 
        6  6878 1 1 18 PHE CD1  C  -7.349 -16.629   3.360 1.00 . A A . 21 PHE CD1  1 1 
        6  6879 1 1 18 PHE CD2  C  -6.597 -16.333   1.124 1.00 . A A . 21 PHE CD2  1 1 
        6  6880 1 1 18 PHE CE1  C  -8.373 -17.421   2.908 1.00 . A A . 21 PHE CE1  1 1 
        6  6881 1 1 18 PHE CE2  C  -7.624 -17.118   0.680 1.00 . A A . 21 PHE CE2  1 1 
        6  6882 1 1 18 PHE CG   C  -6.438 -16.073   2.478 1.00 . A A . 21 PHE CG   1 1 
        6  6883 1 1 18 PHE CZ   C  -8.509 -17.660   1.574 1.00 . A A . 21 PHE CZ   1 1 
        6  6884 1 1 18 PHE H    H  -6.270 -13.641   1.237 1.00 . A A . 21 PHE H    1 1 
        6  6885 1 1 18 PHE HA   H  -6.448 -13.706   3.982 1.00 . A A . 21 PHE HA   1 1 
        6  6886 1 1 18 PHE HB2  H  -4.486 -15.271   2.251 1.00 . A A . 21 PHE HB2  1 1 
        6  6887 1 1 18 PHE HB3  H  -4.925 -15.678   3.906 1.00 . A A . 21 PHE HB3  1 1 
        6  6888 1 1 18 PHE HD1  H  -7.251 -16.440   4.420 1.00 . A A . 21 PHE HD1  1 1 
        6  6889 1 1 18 PHE HD2  H  -5.911 -15.905   0.409 1.00 . A A . 21 PHE HD2  1 1 
        6  6890 1 1 18 PHE HE1  H  -9.075 -17.851   3.609 1.00 . A A . 21 PHE HE1  1 1 
        6  6891 1 1 18 PHE HE2  H  -7.738 -17.311  -0.377 1.00 . A A . 21 PHE HE2  1 1 
        6  6892 1 1 18 PHE HZ   H  -9.317 -18.285   1.221 1.00 . A A . 21 PHE HZ   1 1 
        6  6893 1 1 18 PHE N    N  -6.116 -13.081   2.015 1.00 . A A . 21 PHE N    1 1 
        6  6894 1 1 18 PHE O    O  -4.268 -12.985   5.060 1.00 . A A . 21 PHE O    1 1 
        6  6895 1 1 19 VAL C    C  -2.543 -10.583   4.100 1.00 . A A . 22 VAL C    1 1 
        6  6896 1 1 19 VAL CA   C  -2.274 -11.921   3.379 1.00 . A A . 22 VAL CA   1 1 
        6  6897 1 1 19 VAL CB   C  -1.308 -11.743   2.149 1.00 . A A . 22 VAL CB   1 1 
        6  6898 1 1 19 VAL CG1  C  -1.933 -10.875   1.021 1.00 . A A . 22 VAL CG1  1 1 
        6  6899 1 1 19 VAL CG2  C   0.072 -11.204   2.594 1.00 . A A . 22 VAL CG2  1 1 
        6  6900 1 1 19 VAL H    H  -3.720 -12.655   2.019 1.00 . A A . 22 VAL H    1 1 
        6  6901 1 1 19 VAL HA   H  -1.782 -12.593   4.086 1.00 . A A . 22 VAL HA   1 1 
        6  6902 1 1 19 VAL HB   H  -1.146 -12.732   1.731 1.00 . A A . 22 VAL HB   1 1 
        6  6903 1 1 19 VAL HG11 H  -2.869 -11.313   0.693 1.00 . A A . 22 VAL HG11 1 1 
        6  6904 1 1 19 VAL HG12 H  -1.252 -10.825   0.178 1.00 . A A . 22 VAL HG12 1 1 
        6  6905 1 1 19 VAL HG13 H  -2.117  -9.872   1.388 1.00 . A A . 22 VAL HG13 1 1 
        6  6906 1 1 19 VAL HG21 H   0.508 -11.871   3.330 1.00 . A A . 22 VAL HG21 1 1 
        6  6907 1 1 19 VAL HG22 H  -0.040 -10.219   3.030 1.00 . A A . 22 VAL HG22 1 1 
        6  6908 1 1 19 VAL HG23 H   0.732 -11.141   1.739 1.00 . A A . 22 VAL HG23 1 1 
        6  6909 1 1 19 VAL N    N  -3.524 -12.572   2.973 1.00 . A A . 22 VAL N    1 1 
        6  6910 1 1 19 VAL O    O  -1.966 -10.321   5.159 1.00 . A A . 22 VAL O    1 1 
        6  6911 1 1 20 ARG C    C  -4.667  -8.671   5.414 1.00 . A A . 23 ARG C    1 1 
        6  6912 1 1 20 ARG CA   C  -3.822  -8.465   4.143 1.00 . A A . 23 ARG CA   1 1 
        6  6913 1 1 20 ARG CB   C  -4.546  -7.539   3.113 1.00 . A A . 23 ARG CB   1 1 
        6  6914 1 1 20 ARG CD   C  -6.720  -6.776   1.935 1.00 . A A . 23 ARG CD   1 1 
        6  6915 1 1 20 ARG CG   C  -6.062  -7.796   2.899 1.00 . A A . 23 ARG CG   1 1 
        6  6916 1 1 20 ARG CZ   C  -6.729  -4.666   3.321 1.00 . A A . 23 ARG CZ   1 1 
        6  6917 1 1 20 ARG H    H  -3.942 -10.075   2.745 1.00 . A A . 23 ARG H    1 1 
        6  6918 1 1 20 ARG HA   H  -2.886  -7.988   4.432 1.00 . A A . 23 ARG HA   1 1 
        6  6919 1 1 20 ARG HB2  H  -4.433  -6.514   3.446 1.00 . A A . 23 ARG HB2  1 1 
        6  6920 1 1 20 ARG HB3  H  -4.048  -7.640   2.153 1.00 . A A . 23 ARG HB3  1 1 
        6  6921 1 1 20 ARG HD2  H  -6.407  -6.997   0.923 1.00 . A A . 23 ARG HD2  1 1 
        6  6922 1 1 20 ARG HD3  H  -7.798  -6.876   1.998 1.00 . A A . 23 ARG HD3  1 1 
        6  6923 1 1 20 ARG HE   H  -5.772  -4.928   1.580 1.00 . A A . 23 ARG HE   1 1 
        6  6924 1 1 20 ARG HG2  H  -6.195  -8.792   2.495 1.00 . A A . 23 ARG HG2  1 1 
        6  6925 1 1 20 ARG HG3  H  -6.563  -7.738   3.862 1.00 . A A . 23 ARG HG3  1 1 
        6  6926 1 1 20 ARG HH11 H  -7.820  -6.138   4.185 1.00 . A A . 23 ARG HH11 1 1 
        6  6927 1 1 20 ARG HH12 H  -7.757  -4.649   5.069 1.00 . A A . 23 ARG HH12 1 1 
        6  6928 1 1 20 ARG HH21 H  -5.704  -3.006   2.773 1.00 . A A . 23 ARG HH21 1 1 
        6  6929 1 1 20 ARG HH22 H  -6.580  -2.883   4.265 1.00 . A A . 23 ARG HH22 1 1 
        6  6930 1 1 20 ARG N    N  -3.474  -9.774   3.553 1.00 . A A . 23 ARG N    1 1 
        6  6931 1 1 20 ARG NE   N  -6.350  -5.375   2.236 1.00 . A A . 23 ARG NE   1 1 
        6  6932 1 1 20 ARG NH1  N  -7.501  -5.193   4.262 1.00 . A A . 23 ARG NH1  1 1 
        6  6933 1 1 20 ARG NH2  N  -6.305  -3.420   3.464 1.00 . A A . 23 ARG NH2  1 1 
        6  6934 1 1 20 ARG O    O  -4.586  -7.884   6.353 1.00 . A A . 23 ARG O    1 1 
        6  6935 1 1 21 TRP C    C  -5.400 -10.631   7.745 1.00 . A A . 24 TRP C    1 1 
        6  6936 1 1 21 TRP CA   C  -6.277 -10.194   6.556 1.00 . A A . 24 TRP CA   1 1 
        6  6937 1 1 21 TRP CB   C  -7.248 -11.336   6.131 1.00 . A A . 24 TRP CB   1 1 
        6  6938 1 1 21 TRP CD1  C  -9.061  -9.647   5.408 1.00 . A A . 24 TRP CD1  1 1 
        6  6939 1 1 21 TRP CD2  C  -9.294 -11.664   4.465 1.00 . A A . 24 TRP CD2  1 1 
        6  6940 1 1 21 TRP CE2  C -10.319 -10.821   3.999 1.00 . A A . 24 TRP CE2  1 1 
        6  6941 1 1 21 TRP CE3  C  -9.249 -12.979   3.994 1.00 . A A . 24 TRP CE3  1 1 
        6  6942 1 1 21 TRP CG   C  -8.475 -10.880   5.358 1.00 . A A . 24 TRP CG   1 1 
        6  6943 1 1 21 TRP CH2  C -11.225 -12.534   2.666 1.00 . A A . 24 TRP CH2  1 1 
        6  6944 1 1 21 TRP CZ2  C -11.297 -11.249   3.111 1.00 . A A . 24 TRP CZ2  1 1 
        6  6945 1 1 21 TRP CZ3  C -10.216 -13.402   3.107 1.00 . A A . 24 TRP CZ3  1 1 
        6  6946 1 1 21 TRP H    H  -5.456 -10.333   4.614 1.00 . A A . 24 TRP H    1 1 
        6  6947 1 1 21 TRP HA   H  -6.866  -9.329   6.862 1.00 . A A . 24 TRP HA   1 1 
        6  6948 1 1 21 TRP HB2  H  -6.713 -12.042   5.511 1.00 . A A . 24 TRP HB2  1 1 
        6  6949 1 1 21 TRP HB3  H  -7.602 -11.851   7.014 1.00 . A A . 24 TRP HB3  1 1 
        6  6950 1 1 21 TRP HD1  H  -8.694  -8.821   6.004 1.00 . A A . 24 TRP HD1  1 1 
        6  6951 1 1 21 TRP HE1  H -10.734  -8.826   4.453 1.00 . A A . 24 TRP HE1  1 1 
        6  6952 1 1 21 TRP HE3  H  -8.485 -13.665   4.319 1.00 . A A . 24 TRP HE3  1 1 
        6  6953 1 1 21 TRP HH2  H -11.964 -12.909   1.969 1.00 . A A . 24 TRP HH2  1 1 
        6  6954 1 1 21 TRP HZ2  H -12.081 -10.586   2.759 1.00 . A A . 24 TRP HZ2  1 1 
        6  6955 1 1 21 TRP HZ3  H -10.196 -14.419   2.733 1.00 . A A . 24 TRP HZ3  1 1 
        6  6956 1 1 21 TRP N    N  -5.446  -9.774   5.418 1.00 . A A . 24 TRP N    1 1 
        6  6957 1 1 21 TRP NE1  N -10.158  -9.607   4.593 1.00 . A A . 24 TRP NE1  1 1 
        6  6958 1 1 21 TRP O    O  -5.626 -10.200   8.871 1.00 . A A . 24 TRP O    1 1 
        6  6959 1 1 22 LEU C    C  -2.621 -10.794   9.100 1.00 . A A . 25 LEU C    1 1 
        6  6960 1 1 22 LEU CA   C  -3.455 -11.948   8.518 1.00 . A A . 25 LEU CA   1 1 
        6  6961 1 1 22 LEU CB   C  -2.535 -13.066   7.953 1.00 . A A . 25 LEU CB   1 1 
        6  6962 1 1 22 LEU CD1  C  -2.261 -15.431   7.011 1.00 . A A . 25 LEU CD1  1 1 
        6  6963 1 1 22 LEU CD2  C  -3.629 -15.054   9.122 1.00 . A A . 25 LEU CD2  1 1 
        6  6964 1 1 22 LEU CG   C  -3.195 -14.464   7.761 1.00 . A A . 25 LEU CG   1 1 
        6  6965 1 1 22 LEU H    H  -4.248 -11.750   6.558 1.00 . A A . 25 LEU H    1 1 
        6  6966 1 1 22 LEU HA   H  -4.061 -12.373   9.319 1.00 . A A . 25 LEU HA   1 1 
        6  6967 1 1 22 LEU HB2  H  -2.157 -12.734   6.990 1.00 . A A . 25 LEU HB2  1 1 
        6  6968 1 1 22 LEU HB3  H  -1.685 -13.188   8.621 1.00 . A A . 25 LEU HB3  1 1 
        6  6969 1 1 22 LEU HD11 H  -2.015 -15.018   6.041 1.00 . A A . 25 LEU HD11 1 1 
        6  6970 1 1 22 LEU HD12 H  -2.761 -16.380   6.870 1.00 . A A . 25 LEU HD12 1 1 
        6  6971 1 1 22 LEU HD13 H  -1.351 -15.587   7.578 1.00 . A A . 25 LEU HD13 1 1 
        6  6972 1 1 22 LEU HD21 H  -2.765 -15.188   9.760 1.00 . A A . 25 LEU HD21 1 1 
        6  6973 1 1 22 LEU HD22 H  -4.116 -16.008   8.967 1.00 . A A . 25 LEU HD22 1 1 
        6  6974 1 1 22 LEU HD23 H  -4.327 -14.379   9.602 1.00 . A A . 25 LEU HD23 1 1 
        6  6975 1 1 22 LEU HG   H  -4.088 -14.349   7.156 1.00 . A A . 25 LEU HG   1 1 
        6  6976 1 1 22 LEU N    N  -4.387 -11.464   7.479 1.00 . A A . 25 LEU N    1 1 
        6  6977 1 1 22 LEU O    O  -2.250 -10.839  10.270 1.00 . A A . 25 LEU O    1 1 
        6  6978 1 1 23 THR C    C  -2.486  -7.705   9.651 1.00 . A A . 26 THR C    1 1 
        6  6979 1 1 23 THR CA   C  -1.614  -8.565   8.720 1.00 . A A . 26 THR CA   1 1 
        6  6980 1 1 23 THR CB   C  -1.124  -7.699   7.512 1.00 . A A . 26 THR CB   1 1 
        6  6981 1 1 23 THR CG2  C  -0.202  -6.550   7.964 1.00 . A A . 26 THR CG2  1 1 
        6  6982 1 1 23 THR H    H  -2.657  -9.807   7.343 1.00 . A A . 26 THR H    1 1 
        6  6983 1 1 23 THR HA   H  -0.737  -8.903   9.269 1.00 . A A . 26 THR HA   1 1 
        6  6984 1 1 23 THR HB   H  -1.990  -7.273   7.012 1.00 . A A . 26 THR HB   1 1 
        6  6985 1 1 23 THR HG1  H  -0.789  -9.408   6.581 1.00 . A A . 26 THR HG1  1 1 
        6  6986 1 1 23 THR HG21 H  -0.735  -5.903   8.651 1.00 . A A . 26 THR HG21 1 1 
        6  6987 1 1 23 THR HG22 H   0.112  -5.973   7.104 1.00 . A A . 26 THR HG22 1 1 
        6  6988 1 1 23 THR HG23 H   0.672  -6.955   8.461 1.00 . A A . 26 THR HG23 1 1 
        6  6989 1 1 23 THR N    N  -2.351  -9.760   8.273 1.00 . A A . 26 THR N    1 1 
        6  6990 1 1 23 THR O    O  -2.072  -7.403  10.781 1.00 . A A . 26 THR O    1 1 
        6  6991 1 1 23 THR OG1  O  -0.416  -8.522   6.569 1.00 . A A . 26 THR OG1  1 1 
        6  6992 1 1 24 GLU C    C  -5.017  -7.055  11.267 1.00 . A A . 27 GLU C    1 1 
        6  6993 1 1 24 GLU CA   C  -4.605  -6.449   9.913 1.00 . A A . 27 GLU CA   1 1 
        6  6994 1 1 24 GLU CB   C  -5.858  -6.058   9.063 1.00 . A A . 27 GLU CB   1 1 
        6  6995 1 1 24 GLU CD   C  -8.046  -6.826   7.910 1.00 . A A . 27 GLU CD   1 1 
        6  6996 1 1 24 GLU CG   C  -6.778  -7.232   8.677 1.00 . A A . 27 GLU CG   1 1 
        6  6997 1 1 24 GLU H    H  -4.005  -7.735   8.329 1.00 . A A . 27 GLU H    1 1 
        6  6998 1 1 24 GLU HA   H  -4.035  -5.541  10.110 1.00 . A A . 27 GLU HA   1 1 
        6  6999 1 1 24 GLU HB2  H  -6.447  -5.333   9.619 1.00 . A A . 27 GLU HB2  1 1 
        6  7000 1 1 24 GLU HB3  H  -5.515  -5.583   8.150 1.00 . A A . 27 GLU HB3  1 1 
        6  7001 1 1 24 GLU HG2  H  -6.207  -7.919   8.060 1.00 . A A . 27 GLU HG2  1 1 
        6  7002 1 1 24 GLU HG3  H  -7.064  -7.752   9.585 1.00 . A A . 27 GLU HG3  1 1 
        6  7003 1 1 24 GLU N    N  -3.704  -7.361   9.184 1.00 . A A . 27 GLU N    1 1 
        6  7004 1 1 24 GLU O    O  -4.938  -6.382  12.288 1.00 . A A . 27 GLU O    1 1 
        6  7005 1 1 24 GLU OE1  O  -7.970  -6.629   6.679 1.00 . A A . 27 GLU OE1  1 1 
        6  7006 1 1 24 GLU OE2  O  -9.127  -6.710   8.536 1.00 . A A . 27 GLU OE2  1 1 
        6  7007 1 1 25 TRP C    C  -4.727  -9.364  13.443 1.00 . A A . 28 TRP C    1 1 
        6  7008 1 1 25 TRP CA   C  -5.863  -9.063  12.466 1.00 . A A . 28 TRP CA   1 1 
        6  7009 1 1 25 TRP CB   C  -6.591 -10.372  12.101 1.00 . A A . 28 TRP CB   1 1 
        6  7010 1 1 25 TRP CD1  C  -8.646  -9.121  11.134 1.00 . A A . 28 TRP CD1  1 1 
        6  7011 1 1 25 TRP CD2  C  -8.327 -11.179  10.311 1.00 . A A . 28 TRP CD2  1 1 
        6  7012 1 1 25 TRP CE2  C  -9.447 -10.609   9.680 1.00 . A A . 28 TRP CE2  1 1 
        6  7013 1 1 25 TRP CE3  C  -7.931 -12.472   9.959 1.00 . A A . 28 TRP CE3  1 1 
        6  7014 1 1 25 TRP CG   C  -7.806 -10.203  11.216 1.00 . A A . 28 TRP CG   1 1 
        6  7015 1 1 25 TRP CH2  C  -9.773 -12.562   8.404 1.00 . A A . 28 TRP CH2  1 1 
        6  7016 1 1 25 TRP CZ2  C -10.181 -11.295   8.725 1.00 . A A . 28 TRP CZ2  1 1 
        6  7017 1 1 25 TRP CZ3  C  -8.660 -13.150   9.013 1.00 . A A . 28 TRP CZ3  1 1 
        6  7018 1 1 25 TRP H    H  -5.322  -8.855  10.423 1.00 . A A . 28 TRP H    1 1 
        6  7019 1 1 25 TRP HA   H  -6.574  -8.405  12.963 1.00 . A A . 28 TRP HA   1 1 
        6  7020 1 1 25 TRP HB2  H  -5.895 -11.022  11.584 1.00 . A A . 28 TRP HB2  1 1 
        6  7021 1 1 25 TRP HB3  H  -6.917 -10.863  13.011 1.00 . A A . 28 TRP HB3  1 1 
        6  7022 1 1 25 TRP HD1  H  -8.530  -8.208  11.706 1.00 . A A . 28 TRP HD1  1 1 
        6  7023 1 1 25 TRP HE1  H -10.320  -8.720   9.936 1.00 . A A . 28 TRP HE1  1 1 
        6  7024 1 1 25 TRP HE3  H  -7.071 -12.941  10.423 1.00 . A A . 28 TRP HE3  1 1 
        6  7025 1 1 25 TRP HH2  H -10.310 -13.132   7.661 1.00 . A A . 28 TRP HH2  1 1 
        6  7026 1 1 25 TRP HZ2  H -11.042 -10.854   8.236 1.00 . A A . 28 TRP HZ2  1 1 
        6  7027 1 1 25 TRP HZ3  H  -8.377 -14.153   8.730 1.00 . A A . 28 TRP HZ3  1 1 
        6  7028 1 1 25 TRP N    N  -5.379  -8.353  11.265 1.00 . A A . 28 TRP N    1 1 
        6  7029 1 1 25 TRP NE1  N  -9.616  -9.352  10.193 1.00 . A A . 28 TRP NE1  1 1 
        6  7030 1 1 25 TRP O    O  -4.979  -9.488  14.636 1.00 . A A . 28 TRP O    1 1 
        6  7031 1 1 26 ARG C    C  -2.133  -8.393  14.642 1.00 . A A . 29 ARG C    1 1 
        6  7032 1 1 26 ARG CA   C  -2.286  -9.657  13.768 1.00 . A A . 29 ARG CA   1 1 
        6  7033 1 1 26 ARG CB   C  -1.033  -9.832  12.869 1.00 . A A . 29 ARG CB   1 1 
        6  7034 1 1 26 ARG CD   C   1.516  -9.689  12.701 1.00 . A A . 29 ARG CD   1 1 
        6  7035 1 1 26 ARG CG   C   0.314  -9.980  13.615 1.00 . A A . 29 ARG CG   1 1 
        6  7036 1 1 26 ARG CZ   C   2.249  -7.815  11.208 1.00 . A A . 29 ARG CZ   1 1 
        6  7037 1 1 26 ARG H    H  -3.395  -9.597  11.949 1.00 . A A . 29 ARG H    1 1 
        6  7038 1 1 26 ARG HA   H  -2.397 -10.531  14.405 1.00 . A A . 29 ARG HA   1 1 
        6  7039 1 1 26 ARG HB2  H  -1.172 -10.718  12.256 1.00 . A A . 29 ARG HB2  1 1 
        6  7040 1 1 26 ARG HB3  H  -0.969  -8.970  12.208 1.00 . A A . 29 ARG HB3  1 1 
        6  7041 1 1 26 ARG HD2  H   2.428  -9.759  13.286 1.00 . A A . 29 ARG HD2  1 1 
        6  7042 1 1 26 ARG HD3  H   1.544 -10.421  11.903 1.00 . A A . 29 ARG HD3  1 1 
        6  7043 1 1 26 ARG HE   H   0.670  -7.775  12.424 1.00 . A A . 29 ARG HE   1 1 
        6  7044 1 1 26 ARG HG2  H   0.338  -9.280  14.442 1.00 . A A . 29 ARG HG2  1 1 
        6  7045 1 1 26 ARG HG3  H   0.399 -10.990  14.001 1.00 . A A . 29 ARG HG3  1 1 
        6  7046 1 1 26 ARG HH11 H   3.513  -9.397  11.135 1.00 . A A . 29 ARG HH11 1 1 
        6  7047 1 1 26 ARG HH12 H   3.927  -8.076  10.092 1.00 . A A . 29 ARG HH12 1 1 
        6  7048 1 1 26 ARG HH21 H   1.202  -6.089  11.066 1.00 . A A . 29 ARG HH21 1 1 
        6  7049 1 1 26 ARG HH22 H   2.619  -6.189  10.064 1.00 . A A . 29 ARG HH22 1 1 
        6  7050 1 1 26 ARG N    N  -3.495  -9.538  12.927 1.00 . A A . 29 ARG N    1 1 
        6  7051 1 1 26 ARG NE   N   1.421  -8.336  12.116 1.00 . A A . 29 ARG NE   1 1 
        6  7052 1 1 26 ARG NH1  N   3.314  -8.486  10.779 1.00 . A A . 29 ARG NH1  1 1 
        6  7053 1 1 26 ARG NH2  N   2.004  -6.604  10.737 1.00 . A A . 29 ARG NH2  1 1 
        6  7054 1 1 26 ARG O    O  -1.991  -8.482  15.863 1.00 . A A . 29 ARG O    1 1 
        6  7055 1 1 27 ASP C    C  -3.233  -5.557  15.529 1.00 . A A . 30 ASP C    1 1 
        6  7056 1 1 27 ASP CA   C  -2.024  -5.912  14.644 1.00 . A A . 30 ASP CA   1 1 
        6  7057 1 1 27 ASP CB   C  -1.773  -4.818  13.573 1.00 . A A . 30 ASP CB   1 1 
        6  7058 1 1 27 ASP CG   C  -0.568  -5.129  12.660 1.00 . A A . 30 ASP CG   1 1 
        6  7059 1 1 27 ASP H    H  -2.424  -7.238  13.030 1.00 . A A . 30 ASP H    1 1 
        6  7060 1 1 27 ASP HA   H  -1.143  -5.985  15.278 1.00 . A A . 30 ASP HA   1 1 
        6  7061 1 1 27 ASP HB2  H  -2.664  -4.726  12.957 1.00 . A A . 30 ASP HB2  1 1 
        6  7062 1 1 27 ASP HB3  H  -1.592  -3.869  14.065 1.00 . A A . 30 ASP HB3  1 1 
        6  7063 1 1 27 ASP N    N  -2.217  -7.222  13.991 1.00 . A A . 30 ASP N    1 1 
        6  7064 1 1 27 ASP O    O  -3.081  -4.908  16.573 1.00 . A A . 30 ASP O    1 1 
        6  7065 1 1 27 ASP OD1  O   0.466  -5.624  13.159 1.00 . A A . 30 ASP OD1  1 1 
        6  7066 1 1 27 ASP OD2  O  -0.634  -4.872  11.441 1.00 . A A . 30 ASP OD2  1 1 
        6  7067 1 1 28 GLU C    C  -5.583  -6.752  17.148 1.00 . A A . 31 GLU C    1 1 
        6  7068 1 1 28 GLU CA   C  -5.671  -5.880  15.896 1.00 . A A . 31 GLU CA   1 1 
        6  7069 1 1 28 GLU CB   C  -6.912  -6.264  15.047 1.00 . A A . 31 GLU CB   1 1 
        6  7070 1 1 28 GLU CD   C  -7.821  -3.883  14.651 1.00 . A A . 31 GLU CD   1 1 
        6  7071 1 1 28 GLU CG   C  -7.332  -5.198  14.013 1.00 . A A . 31 GLU CG   1 1 
        6  7072 1 1 28 GLU H    H  -4.479  -6.433  14.227 1.00 . A A . 31 GLU H    1 1 
        6  7073 1 1 28 GLU HA   H  -5.767  -4.844  16.207 1.00 . A A . 31 GLU HA   1 1 
        6  7074 1 1 28 GLU HB2  H  -6.696  -7.184  14.510 1.00 . A A . 31 GLU HB2  1 1 
        6  7075 1 1 28 GLU HB3  H  -7.755  -6.445  15.708 1.00 . A A . 31 GLU HB3  1 1 
        6  7076 1 1 28 GLU HG2  H  -6.481  -4.990  13.377 1.00 . A A . 31 GLU HG2  1 1 
        6  7077 1 1 28 GLU HG3  H  -8.133  -5.602  13.396 1.00 . A A . 31 GLU HG3  1 1 
        6  7078 1 1 28 GLU N    N  -4.430  -6.001  15.103 1.00 . A A . 31 GLU N    1 1 
        6  7079 1 1 28 GLU O    O  -6.014  -6.344  18.219 1.00 . A A . 31 GLU O    1 1 
        6  7080 1 1 28 GLU OE1  O  -8.908  -3.881  15.273 1.00 . A A . 31 GLU OE1  1 1 
        6  7081 1 1 28 GLU OE2  O  -7.128  -2.849  14.548 1.00 . A A . 31 GLU OE2  1 1 
        6  7082 1 1 29 ALA C    C  -3.792  -8.311  19.136 1.00 . A A . 32 ALA C    1 1 
        6  7083 1 1 29 ALA CA   C  -4.796  -8.869  18.118 1.00 . A A . 32 ALA CA   1 1 
        6  7084 1 1 29 ALA CB   C  -4.351 -10.237  17.596 1.00 . A A . 32 ALA CB   1 1 
        6  7085 1 1 29 ALA H    H  -4.635  -8.181  16.120 1.00 . A A . 32 ALA H    1 1 
        6  7086 1 1 29 ALA HA   H  -5.762  -8.991  18.608 1.00 . A A . 32 ALA HA   1 1 
        6  7087 1 1 29 ALA HB1  H  -5.086 -10.616  16.899 1.00 . A A . 32 ALA HB1  1 1 
        6  7088 1 1 29 ALA HB2  H  -4.252 -10.933  18.423 1.00 . A A . 32 ALA HB2  1 1 
        6  7089 1 1 29 ALA HB3  H  -3.397 -10.143  17.090 1.00 . A A . 32 ALA HB3  1 1 
        6  7090 1 1 29 ALA N    N  -4.978  -7.934  17.005 1.00 . A A . 32 ALA N    1 1 
        6  7091 1 1 29 ALA O    O  -3.948  -8.516  20.334 1.00 . A A . 32 ALA O    1 1 
        6  7092 1 1 30 ALA C    C  -2.378  -5.850  20.375 1.00 . A A . 33 ALA C    1 1 
        6  7093 1 1 30 ALA CA   C  -1.762  -6.933  19.467 1.00 . A A . 33 ALA CA   1 1 
        6  7094 1 1 30 ALA CB   C  -0.676  -6.316  18.576 1.00 . A A . 33 ALA CB   1 1 
        6  7095 1 1 30 ALA H    H  -2.726  -7.482  17.657 1.00 . A A . 33 ALA H    1 1 
        6  7096 1 1 30 ALA HA   H  -1.295  -7.700  20.084 1.00 . A A . 33 ALA HA   1 1 
        6  7097 1 1 30 ALA HB1  H   0.108  -5.889  19.189 1.00 . A A . 33 ALA HB1  1 1 
        6  7098 1 1 30 ALA HB2  H  -1.110  -5.539  17.957 1.00 . A A . 33 ALA HB2  1 1 
        6  7099 1 1 30 ALA HB3  H  -0.249  -7.078  17.937 1.00 . A A . 33 ALA HB3  1 1 
        6  7100 1 1 30 ALA N    N  -2.784  -7.584  18.631 1.00 . A A . 33 ALA N    1 1 
        6  7101 1 1 30 ALA O    O  -2.194  -5.863  21.600 1.00 . A A . 33 ALA O    1 1 
        6  7102 1 1 31 SER C    C  -4.894  -3.996  21.249 1.00 . A A . 34 SER C    1 1 
        6  7103 1 1 31 SER CA   C  -3.633  -3.715  20.401 1.00 . A A . 34 SER CA   1 1 
        6  7104 1 1 31 SER CB   C  -3.900  -2.634  19.334 1.00 . A A . 34 SER CB   1 1 
        6  7105 1 1 31 SER H    H  -3.370  -5.093  18.806 1.00 . A A . 34 SER H    1 1 
        6  7106 1 1 31 SER HA   H  -2.846  -3.354  21.061 1.00 . A A . 34 SER HA   1 1 
        6  7107 1 1 31 SER HB2  H  -3.019  -2.511  18.719 1.00 . A A . 34 SER HB2  1 1 
        6  7108 1 1 31 SER HB3  H  -4.731  -2.934  18.707 1.00 . A A . 34 SER HB3  1 1 
        6  7109 1 1 31 SER HG   H  -4.009  -0.678  19.290 1.00 . A A . 34 SER HG   1 1 
        6  7110 1 1 31 SER N    N  -3.138  -4.937  19.747 1.00 . A A . 34 SER N    1 1 
        6  7111 1 1 31 SER O    O  -4.992  -3.530  22.387 1.00 . A A . 34 SER O    1 1 
        6  7112 1 1 31 SER OG   O  -4.206  -1.382  19.920 1.00 . A A . 34 SER OG   1 1 
        6  7113 1 1 32 ARG C    C  -6.696  -6.184  22.568 1.00 . A A . 35 ARG C    1 1 
        6  7114 1 1 32 ARG CA   C  -7.070  -5.205  21.430 1.00 . A A . 35 ARG CA   1 1 
        6  7115 1 1 32 ARG CB   C  -8.124  -5.862  20.478 1.00 . A A . 35 ARG CB   1 1 
        6  7116 1 1 32 ARG CD   C  -8.243  -4.002  18.628 1.00 . A A . 35 ARG CD   1 1 
        6  7117 1 1 32 ARG CG   C  -9.012  -4.897  19.632 1.00 . A A . 35 ARG CG   1 1 
        6  7118 1 1 32 ARG CZ   C  -7.311  -1.664  18.584 1.00 . A A . 35 ARG CZ   1 1 
        6  7119 1 1 32 ARG H    H  -5.738  -5.062  19.763 1.00 . A A . 35 ARG H    1 1 
        6  7120 1 1 32 ARG HA   H  -7.511  -4.318  21.877 1.00 . A A . 35 ARG HA   1 1 
        6  7121 1 1 32 ARG HB2  H  -7.600  -6.511  19.788 1.00 . A A . 35 ARG HB2  1 1 
        6  7122 1 1 32 ARG HB3  H  -8.791  -6.479  21.073 1.00 . A A . 35 ARG HB3  1 1 
        6  7123 1 1 32 ARG HD2  H  -7.426  -4.574  18.203 1.00 . A A . 35 ARG HD2  1 1 
        6  7124 1 1 32 ARG HD3  H  -8.920  -3.715  17.829 1.00 . A A . 35 ARG HD3  1 1 
        6  7125 1 1 32 ARG HE   H  -7.620  -2.775  20.229 1.00 . A A . 35 ARG HE   1 1 
        6  7126 1 1 32 ARG HG2  H  -9.723  -5.497  19.072 1.00 . A A . 35 ARG HG2  1 1 
        6  7127 1 1 32 ARG HG3  H  -9.568  -4.259  20.315 1.00 . A A . 35 ARG HG3  1 1 
        6  7128 1 1 32 ARG HH11 H  -7.615  -2.400  16.713 1.00 . A A . 35 ARG HH11 1 1 
        6  7129 1 1 32 ARG HH12 H  -7.037  -0.767  16.784 1.00 . A A . 35 ARG HH12 1 1 
        6  7130 1 1 32 ARG HH21 H  -6.866  -0.631  20.270 1.00 . A A . 35 ARG HH21 1 1 
        6  7131 1 1 32 ARG HH22 H  -6.611   0.226  18.784 1.00 . A A . 35 ARG HH22 1 1 
        6  7132 1 1 32 ARG N    N  -5.854  -4.772  20.690 1.00 . A A . 35 ARG N    1 1 
        6  7133 1 1 32 ARG NE   N  -7.687  -2.778  19.248 1.00 . A A . 35 ARG NE   1 1 
        6  7134 1 1 32 ARG NH1  N  -7.321  -1.609  17.255 1.00 . A A . 35 ARG NH1  1 1 
        6  7135 1 1 32 ARG NH2  N  -6.897  -0.607  19.266 1.00 . A A . 35 ARG NH2  1 1 
        6  7136 1 1 32 ARG O    O  -7.408  -6.270  23.573 1.00 . A A . 35 ARG O    1 1 
        6  7137 1 1 33 GLY C    C  -5.384  -9.288  23.230 1.00 . A A . 36 GLY C    1 1 
        6  7138 1 1 33 GLY CA   C  -5.048  -7.812  23.437 1.00 . A A . 36 GLY CA   1 1 
        6  7139 1 1 33 GLY H    H  -5.109  -6.861  21.532 1.00 . A A . 36 GLY H    1 1 
        6  7140 1 1 33 GLY HA2  H  -3.974  -7.710  23.445 1.00 . A A . 36 GLY HA2  1 1 
        6  7141 1 1 33 GLY HA3  H  -5.425  -7.499  24.405 1.00 . A A . 36 GLY HA3  1 1 
        6  7142 1 1 33 GLY N    N  -5.583  -6.926  22.389 1.00 . A A . 36 GLY N    1 1 
        6  7143 1 1 33 GLY O    O  -5.201 -10.104  24.145 1.00 . A A . 36 GLY O    1 1 
        6  7144 1 1 34 ARG C    C  -4.831 -11.820  21.527 1.00 . A A . 37 ARG C    1 1 
        6  7145 1 1 34 ARG CA   C  -6.150 -11.026  21.637 1.00 . A A . 37 ARG CA   1 1 
        6  7146 1 1 34 ARG CB   C  -6.931 -11.091  20.292 1.00 . A A . 37 ARG CB   1 1 
        6  7147 1 1 34 ARG CD   C  -9.310 -11.177  21.254 1.00 . A A . 37 ARG CD   1 1 
        6  7148 1 1 34 ARG CG   C  -8.337 -10.446  20.316 1.00 . A A . 37 ARG CG   1 1 
        6  7149 1 1 34 ARG CZ   C -11.510 -10.515  22.268 1.00 . A A . 37 ARG CZ   1 1 
        6  7150 1 1 34 ARG H    H  -6.026  -8.923  21.363 1.00 . A A . 37 ARG H    1 1 
        6  7151 1 1 34 ARG HA   H  -6.764 -11.468  22.420 1.00 . A A . 37 ARG HA   1 1 
        6  7152 1 1 34 ARG HB2  H  -6.350 -10.584  19.532 1.00 . A A . 37 ARG HB2  1 1 
        6  7153 1 1 34 ARG HB3  H  -7.044 -12.132  20.001 1.00 . A A . 37 ARG HB3  1 1 
        6  7154 1 1 34 ARG HD2  H  -9.377 -12.217  20.949 1.00 . A A . 37 ARG HD2  1 1 
        6  7155 1 1 34 ARG HD3  H  -8.922 -11.130  22.268 1.00 . A A . 37 ARG HD3  1 1 
        6  7156 1 1 34 ARG HE   H -10.974 -10.244  20.357 1.00 . A A . 37 ARG HE   1 1 
        6  7157 1 1 34 ARG HG2  H  -8.248  -9.414  20.647 1.00 . A A . 37 ARG HG2  1 1 
        6  7158 1 1 34 ARG HG3  H  -8.744 -10.458  19.310 1.00 . A A . 37 ARG HG3  1 1 
        6  7159 1 1 34 ARG HH11 H -10.229 -11.295  23.637 1.00 . A A . 37 ARG HH11 1 1 
        6  7160 1 1 34 ARG HH12 H -11.790 -10.866  24.249 1.00 . A A . 37 ARG HH12 1 1 
        6  7161 1 1 34 ARG HH21 H -12.990  -9.653  21.198 1.00 . A A . 37 ARG HH21 1 1 
        6  7162 1 1 34 ARG HH22 H -13.350  -9.934  22.872 1.00 . A A . 37 ARG HH22 1 1 
        6  7163 1 1 34 ARG N    N  -5.867  -9.631  22.021 1.00 . A A . 37 ARG N    1 1 
        6  7164 1 1 34 ARG NE   N -10.667 -10.591  21.224 1.00 . A A . 37 ARG NE   1 1 
        6  7165 1 1 34 ARG NH1  N -11.144 -10.924  23.480 1.00 . A A . 37 ARG NH1  1 1 
        6  7166 1 1 34 ARG NH2  N -12.710  -9.992  22.100 1.00 . A A . 37 ARG NH2  1 1 
        6  7167 1 1 34 ARG O    O  -3.873 -11.374  20.882 1.00 . A A . 37 ARG O    1 1 
        6  7168 1 1 35 HIS C    C  -3.336 -14.570  20.862 1.00 . A A . 38 HIS C    1 1 
        6  7169 1 1 35 HIS CA   C  -3.624 -13.886  22.218 1.00 . A A . 38 HIS CA   1 1 
        6  7170 1 1 35 HIS CB   C  -3.820 -14.938  23.339 1.00 . A A . 38 HIS CB   1 1 
        6  7171 1 1 35 HIS CD2  C  -4.838 -13.450  25.234 1.00 . A A . 38 HIS CD2  1 1 
        6  7172 1 1 35 HIS CE1  C  -3.462 -13.994  26.847 1.00 . A A . 38 HIS CE1  1 1 
        6  7173 1 1 35 HIS CG   C  -3.949 -14.343  24.724 1.00 . A A . 38 HIS CG   1 1 
        6  7174 1 1 35 HIS H    H  -5.648 -13.325  22.560 1.00 . A A . 38 HIS H    1 1 
        6  7175 1 1 35 HIS HA   H  -2.771 -13.262  22.469 1.00 . A A . 38 HIS HA   1 1 
        6  7176 1 1 35 HIS HB2  H  -4.715 -15.511  23.142 1.00 . A A . 38 HIS HB2  1 1 
        6  7177 1 1 35 HIS HB3  H  -2.968 -15.612  23.346 1.00 . A A . 38 HIS HB3  1 1 
        6  7178 1 1 35 HIS HD1  H  -2.344 -15.284  25.719 1.00 . A A . 38 HIS HD1  1 1 
        6  7179 1 1 35 HIS HD2  H  -5.651 -12.974  24.693 1.00 . A A . 38 HIS HD2  1 1 
        6  7180 1 1 35 HIS HE1  H  -2.973 -14.041  27.812 1.00 . A A . 38 HIS HE1  1 1 
        6  7181 1 1 35 HIS HE2  H  -5.026 -12.721  27.193 1.00 . A A . 38 HIS HE2  1 1 
        6  7182 1 1 35 HIS N    N  -4.817 -13.012  22.143 1.00 . A A . 38 HIS N    1 1 
        6  7183 1 1 35 HIS ND1  N  -3.102 -14.661  25.765 1.00 . A A . 38 HIS ND1  1 1 
        6  7184 1 1 35 HIS NE2  N  -4.509 -13.252  26.550 1.00 . A A . 38 HIS NE2  1 1 
        6  7185 1 1 35 HIS O    O  -2.325 -15.261  20.697 1.00 . A A . 38 HIS O    1 1 
        6  7186 1 1 36 THR C    C  -3.056 -13.974  17.718 1.00 . A A . 39 THR C    1 1 
        6  7187 1 1 36 THR CA   C  -4.098 -14.804  18.515 1.00 . A A . 39 THR CA   1 1 
        6  7188 1 1 36 THR CB   C  -5.487 -14.757  17.801 1.00 . A A . 39 THR CB   1 1 
        6  7189 1 1 36 THR CG2  C  -6.494 -15.747  18.418 1.00 . A A . 39 THR CG2  1 1 
        6  7190 1 1 36 THR H    H  -5.046 -13.838  20.126 1.00 . A A . 39 THR H    1 1 
        6  7191 1 1 36 THR HA   H  -3.765 -15.840  18.539 1.00 . A A . 39 THR HA   1 1 
        6  7192 1 1 36 THR HB   H  -5.349 -15.016  16.752 1.00 . A A . 39 THR HB   1 1 
        6  7193 1 1 36 THR HG1  H  -6.605 -13.276  17.131 1.00 . A A . 39 THR HG1  1 1 
        6  7194 1 1 36 THR HG21 H  -7.438 -15.680  17.890 1.00 . A A . 39 THR HG21 1 1 
        6  7195 1 1 36 THR HG22 H  -6.653 -15.505  19.460 1.00 . A A . 39 THR HG22 1 1 
        6  7196 1 1 36 THR HG23 H  -6.110 -16.758  18.342 1.00 . A A . 39 THR HG23 1 1 
        6  7197 1 1 36 THR N    N  -4.237 -14.340  19.895 1.00 . A A . 39 THR N    1 1 
        6  7198 1 1 36 THR O    O  -2.811 -14.266  16.548 1.00 . A A . 39 THR O    1 1 
        6  7199 1 1 36 THR OG1  O  -6.029 -13.428  17.884 1.00 . A A . 39 THR OG1  1 1 
        6  7200 1 1 37 ARG C    C  -0.211 -13.086  17.267 1.00 . A A . 40 ARG C    1 1 
        6  7201 1 1 37 ARG CA   C  -1.318 -12.160  17.797 1.00 . A A . 40 ARG CA   1 1 
        6  7202 1 1 37 ARG CB   C  -0.738 -11.204  18.889 1.00 . A A . 40 ARG CB   1 1 
        6  7203 1 1 37 ARG CD   C   0.520  -9.575  17.311 1.00 . A A . 40 ARG CD   1 1 
        6  7204 1 1 37 ARG CG   C   0.604 -10.494  18.541 1.00 . A A . 40 ARG CG   1 1 
        6  7205 1 1 37 ARG CZ   C   1.954  -7.819  16.203 1.00 . A A . 40 ARG CZ   1 1 
        6  7206 1 1 37 ARG H    H  -2.759 -12.722  19.266 1.00 . A A . 40 ARG H    1 1 
        6  7207 1 1 37 ARG HA   H  -1.713 -11.567  16.978 1.00 . A A . 40 ARG HA   1 1 
        6  7208 1 1 37 ARG HB2  H  -1.475 -10.439  19.101 1.00 . A A . 40 ARG HB2  1 1 
        6  7209 1 1 37 ARG HB3  H  -0.581 -11.780  19.797 1.00 . A A . 40 ARG HB3  1 1 
        6  7210 1 1 37 ARG HD2  H   0.247 -10.171  16.448 1.00 . A A . 40 ARG HD2  1 1 
        6  7211 1 1 37 ARG HD3  H  -0.251  -8.833  17.487 1.00 . A A . 40 ARG HD3  1 1 
        6  7212 1 1 37 ARG HE   H   2.596  -9.242  17.460 1.00 . A A . 40 ARG HE   1 1 
        6  7213 1 1 37 ARG HG2  H   0.905  -9.893  19.391 1.00 . A A . 40 ARG HG2  1 1 
        6  7214 1 1 37 ARG HG3  H   1.363 -11.250  18.363 1.00 . A A . 40 ARG HG3  1 1 
        6  7215 1 1 37 ARG HH11 H  -0.011  -7.594  15.759 1.00 . A A . 40 ARG HH11 1 1 
        6  7216 1 1 37 ARG HH12 H   1.047  -6.445  15.003 1.00 . A A . 40 ARG HH12 1 1 
        6  7217 1 1 37 ARG HH21 H   3.965  -7.735  16.449 1.00 . A A . 40 ARG HH21 1 1 
        6  7218 1 1 37 ARG HH22 H   3.292  -6.532  15.391 1.00 . A A . 40 ARG HH22 1 1 
        6  7219 1 1 37 ARG N    N  -2.439 -12.956  18.369 1.00 . A A . 40 ARG N    1 1 
        6  7220 1 1 37 ARG NE   N   1.797  -8.882  17.022 1.00 . A A . 40 ARG NE   1 1 
        6  7221 1 1 37 ARG NH1  N   0.913  -7.245  15.608 1.00 . A A . 40 ARG NH1  1 1 
        6  7222 1 1 37 ARG NH2  N   3.164  -7.323  15.998 1.00 . A A . 40 ARG NH2  1 1 
        6  7223 1 1 37 ARG O    O   0.317 -12.879  16.175 1.00 . A A . 40 ARG O    1 1 
        6  7224 1 1 38 PHE C    C   0.893 -16.002  16.645 1.00 . A A . 41 PHE C    1 1 
        6  7225 1 1 38 PHE CA   C   1.185 -15.049  17.819 1.00 . A A . 41 PHE CA   1 1 
        6  7226 1 1 38 PHE CB   C   1.471 -15.832  19.125 1.00 . A A . 41 PHE CB   1 1 
        6  7227 1 1 38 PHE CD1  C   2.527 -13.855  20.332 1.00 . A A . 41 PHE CD1  1 1 
        6  7228 1 1 38 PHE CD2  C   0.898 -15.148  21.516 1.00 . A A . 41 PHE CD2  1 1 
        6  7229 1 1 38 PHE CE1  C   2.666 -13.031  21.433 1.00 . A A . 41 PHE CE1  1 1 
        6  7230 1 1 38 PHE CE2  C   1.045 -14.323  22.613 1.00 . A A . 41 PHE CE2  1 1 
        6  7231 1 1 38 PHE CG   C   1.638 -14.930  20.353 1.00 . A A . 41 PHE CG   1 1 
        6  7232 1 1 38 PHE CZ   C   1.926 -13.266  22.573 1.00 . A A . 41 PHE CZ   1 1 
        6  7233 1 1 38 PHE H    H  -0.506 -14.286  18.832 1.00 . A A . 41 PHE H    1 1 
        6  7234 1 1 38 PHE HA   H   2.062 -14.453  17.575 1.00 . A A . 41 PHE HA   1 1 
        6  7235 1 1 38 PHE HB2  H   0.652 -16.517  19.314 1.00 . A A . 41 PHE HB2  1 1 
        6  7236 1 1 38 PHE HB3  H   2.385 -16.404  19.008 1.00 . A A . 41 PHE HB3  1 1 
        6  7237 1 1 38 PHE HD1  H   3.112 -13.662  19.441 1.00 . A A . 41 PHE HD1  1 1 
        6  7238 1 1 38 PHE HD2  H   0.204 -15.978  21.558 1.00 . A A . 41 PHE HD2  1 1 
        6  7239 1 1 38 PHE HE1  H   3.359 -12.202  21.401 1.00 . A A . 41 PHE HE1  1 1 
        6  7240 1 1 38 PHE HE2  H   0.464 -14.508  23.508 1.00 . A A . 41 PHE HE2  1 1 
        6  7241 1 1 38 PHE HZ   H   2.037 -12.619  23.433 1.00 . A A . 41 PHE HZ   1 1 
        6  7242 1 1 38 PHE N    N   0.070 -14.127  18.052 1.00 . A A . 41 PHE N    1 1 
        6  7243 1 1 38 PHE O    O   1.765 -16.230  15.798 1.00 . A A . 41 PHE O    1 1 
        6  7244 1 1 39 VAL C    C  -0.957 -16.774  14.179 1.00 . A A . 42 VAL C    1 1 
        6  7245 1 1 39 VAL CA   C  -0.750 -17.489  15.538 1.00 . A A . 42 VAL CA   1 1 
        6  7246 1 1 39 VAL CB   C  -2.021 -18.331  15.948 1.00 . A A . 42 VAL CB   1 1 
        6  7247 1 1 39 VAL CG1  C  -3.314 -17.487  15.977 1.00 . A A . 42 VAL CG1  1 1 
        6  7248 1 1 39 VAL CG2  C  -2.181 -19.576  15.040 1.00 . A A . 42 VAL CG2  1 1 
        6  7249 1 1 39 VAL H    H  -1.012 -16.250  17.248 1.00 . A A . 42 VAL H    1 1 
        6  7250 1 1 39 VAL HA   H   0.083 -18.187  15.423 1.00 . A A . 42 VAL HA   1 1 
        6  7251 1 1 39 VAL HB   H  -1.854 -18.689  16.960 1.00 . A A . 42 VAL HB   1 1 
        6  7252 1 1 39 VAL HG11 H  -4.145 -18.098  16.311 1.00 . A A . 42 VAL HG11 1 1 
        6  7253 1 1 39 VAL HG12 H  -3.529 -17.111  14.986 1.00 . A A . 42 VAL HG12 1 1 
        6  7254 1 1 39 VAL HG13 H  -3.193 -16.650  16.654 1.00 . A A . 42 VAL HG13 1 1 
        6  7255 1 1 39 VAL HG21 H  -3.037 -20.158  15.360 1.00 . A A . 42 VAL HG21 1 1 
        6  7256 1 1 39 VAL HG22 H  -1.291 -20.192  15.097 1.00 . A A . 42 VAL HG22 1 1 
        6  7257 1 1 39 VAL HG23 H  -2.328 -19.261  14.014 1.00 . A A . 42 VAL HG23 1 1 
        6  7258 1 1 39 VAL N    N  -0.351 -16.523  16.582 1.00 . A A . 42 VAL N    1 1 
        6  7259 1 1 39 VAL O    O  -0.611 -17.325  13.134 1.00 . A A . 42 VAL O    1 1 
        6  7260 1 1 40 PHE C    C  -0.242 -14.250  12.488 1.00 . A A . 43 PHE C    1 1 
        6  7261 1 1 40 PHE CA   C  -1.625 -14.677  13.012 1.00 . A A . 43 PHE CA   1 1 
        6  7262 1 1 40 PHE CB   C  -2.493 -13.413  13.292 1.00 . A A . 43 PHE CB   1 1 
        6  7263 1 1 40 PHE CD1  C  -4.681 -14.499  12.554 1.00 . A A . 43 PHE CD1  1 1 
        6  7264 1 1 40 PHE CD2  C  -4.754 -12.994  14.410 1.00 . A A . 43 PHE CD2  1 1 
        6  7265 1 1 40 PHE CE1  C  -6.050 -14.689  12.656 1.00 . A A . 43 PHE CE1  1 1 
        6  7266 1 1 40 PHE CE2  C  -6.121 -13.189  14.512 1.00 . A A . 43 PHE CE2  1 1 
        6  7267 1 1 40 PHE CG   C  -4.005 -13.652  13.430 1.00 . A A . 43 PHE CG   1 1 
        6  7268 1 1 40 PHE CZ   C  -6.767 -14.035  13.636 1.00 . A A . 43 PHE CZ   1 1 
        6  7269 1 1 40 PHE H    H  -1.767 -15.167  15.078 1.00 . A A . 43 PHE H    1 1 
        6  7270 1 1 40 PHE HA   H  -2.113 -15.277  12.244 1.00 . A A . 43 PHE HA   1 1 
        6  7271 1 1 40 PHE HB2  H  -2.143 -12.953  14.208 1.00 . A A . 43 PHE HB2  1 1 
        6  7272 1 1 40 PHE HB3  H  -2.357 -12.701  12.481 1.00 . A A . 43 PHE HB3  1 1 
        6  7273 1 1 40 PHE HD1  H  -4.127 -15.024  11.788 1.00 . A A . 43 PHE HD1  1 1 
        6  7274 1 1 40 PHE HD2  H  -4.254 -12.327  15.104 1.00 . A A . 43 PHE HD2  1 1 
        6  7275 1 1 40 PHE HE1  H  -6.555 -15.351  11.965 1.00 . A A . 43 PHE HE1  1 1 
        6  7276 1 1 40 PHE HE2  H  -6.684 -12.675  15.283 1.00 . A A . 43 PHE HE2  1 1 
        6  7277 1 1 40 PHE HZ   H  -7.837 -14.184  13.713 1.00 . A A . 43 PHE HZ   1 1 
        6  7278 1 1 40 PHE N    N  -1.480 -15.525  14.216 1.00 . A A . 43 PHE N    1 1 
        6  7279 1 1 40 PHE O    O  -0.063 -14.108  11.286 1.00 . A A . 43 PHE O    1 1 
        6  7280 1 1 41 GLN C    C   2.831 -14.724  12.294 1.00 . A A . 44 GLN C    1 1 
        6  7281 1 1 41 GLN CA   C   2.094 -13.629  13.081 1.00 . A A . 44 GLN CA   1 1 
        6  7282 1 1 41 GLN CB   C   2.871 -13.280  14.381 1.00 . A A . 44 GLN CB   1 1 
        6  7283 1 1 41 GLN CD   C   5.103 -12.566  15.484 1.00 . A A . 44 GLN CD   1 1 
        6  7284 1 1 41 GLN CG   C   4.352 -12.882  14.182 1.00 . A A . 44 GLN CG   1 1 
        6  7285 1 1 41 GLN H    H   0.494 -14.194  14.358 1.00 . A A . 44 GLN H    1 1 
        6  7286 1 1 41 GLN HA   H   2.028 -12.734  12.463 1.00 . A A . 44 GLN HA   1 1 
        6  7287 1 1 41 GLN HB2  H   2.365 -12.454  14.867 1.00 . A A . 44 GLN HB2  1 1 
        6  7288 1 1 41 GLN HB3  H   2.835 -14.140  15.044 1.00 . A A . 44 GLN HB3  1 1 
        6  7289 1 1 41 GLN HE21 H   4.043 -13.912  16.519 1.00 . A A . 44 GLN HE21 1 1 
        6  7290 1 1 41 GLN HE22 H   5.231 -13.035  17.410 1.00 . A A . 44 GLN HE22 1 1 
        6  7291 1 1 41 GLN HG2  H   4.869 -13.697  13.693 1.00 . A A . 44 GLN HG2  1 1 
        6  7292 1 1 41 GLN HG3  H   4.390 -12.008  13.542 1.00 . A A . 44 GLN HG3  1 1 
        6  7293 1 1 41 GLN N    N   0.718 -14.049  13.415 1.00 . A A . 44 GLN N    1 1 
        6  7294 1 1 41 GLN NE2  N   4.757 -13.239  16.580 1.00 . A A . 44 GLN NE2  1 1 
        6  7295 1 1 41 GLN O    O   3.390 -14.456  11.229 1.00 . A A . 44 GLN O    1 1 
        6  7296 1 1 41 GLN OE1  O   6.018 -11.731  15.502 1.00 . A A . 44 GLN OE1  1 1 
        6  7297 1 1 42 LYS C    C   2.844 -17.629  10.974 1.00 . A A . 45 LYS C    1 1 
        6  7298 1 1 42 LYS CA   C   3.536 -17.104  12.249 1.00 . A A . 45 LYS CA   1 1 
        6  7299 1 1 42 LYS CB   C   3.696 -18.238  13.300 1.00 . A A . 45 LYS CB   1 1 
        6  7300 1 1 42 LYS CD   C   2.565 -19.900  14.933 1.00 . A A . 45 LYS CD   1 1 
        6  7301 1 1 42 LYS CE   C   3.315 -21.143  14.426 1.00 . A A . 45 LYS CE   1 1 
        6  7302 1 1 42 LYS CG   C   2.369 -18.823  13.838 1.00 . A A . 45 LYS CG   1 1 
        6  7303 1 1 42 LYS H    H   2.278 -16.100  13.647 1.00 . A A . 45 LYS H    1 1 
        6  7304 1 1 42 LYS HA   H   4.528 -16.749  11.974 1.00 . A A . 45 LYS HA   1 1 
        6  7305 1 1 42 LYS HB2  H   4.268 -19.046  12.854 1.00 . A A . 45 LYS HB2  1 1 
        6  7306 1 1 42 LYS HB3  H   4.260 -17.846  14.142 1.00 . A A . 45 LYS HB3  1 1 
        6  7307 1 1 42 LYS HD2  H   3.128 -19.468  15.756 1.00 . A A . 45 LYS HD2  1 1 
        6  7308 1 1 42 LYS HD3  H   1.590 -20.205  15.299 1.00 . A A . 45 LYS HD3  1 1 
        6  7309 1 1 42 LYS HE2  H   2.799 -21.539  13.562 1.00 . A A . 45 LYS HE2  1 1 
        6  7310 1 1 42 LYS HE3  H   4.320 -20.859  14.145 1.00 . A A . 45 LYS HE3  1 1 
        6  7311 1 1 42 LYS HG2  H   1.778 -18.014  14.256 1.00 . A A . 45 LYS HG2  1 1 
        6  7312 1 1 42 LYS HG3  H   1.819 -19.261  13.007 1.00 . A A . 45 LYS HG3  1 1 
        6  7313 1 1 42 LYS HZ1  H   3.916 -23.031  15.072 1.00 . A A . 45 LYS HZ1  1 1 
        6  7314 1 1 42 LYS HZ2  H   2.438 -22.523  15.721 1.00 . A A . 45 LYS HZ2  1 1 
        6  7315 1 1 42 LYS HZ3  H   3.885 -21.867  16.299 1.00 . A A . 45 LYS HZ3  1 1 
        6  7316 1 1 42 LYS N    N   2.806 -15.958  12.830 1.00 . A A . 45 LYS N    1 1 
        6  7317 1 1 42 LYS NZ   N   3.394 -22.214  15.451 1.00 . A A . 45 LYS NZ   1 1 
        6  7318 1 1 42 LYS O    O   3.514 -18.146  10.072 1.00 . A A . 45 LYS O    1 1 
        6  7319 1 1 43 ALA C    C   1.012 -16.883   8.572 1.00 . A A . 46 ALA C    1 1 
        6  7320 1 1 43 ALA CA   C   0.705 -17.854   9.726 1.00 . A A . 46 ALA CA   1 1 
        6  7321 1 1 43 ALA CB   C  -0.797 -17.841  10.056 1.00 . A A . 46 ALA CB   1 1 
        6  7322 1 1 43 ALA H    H   1.035 -17.136  11.702 1.00 . A A . 46 ALA H    1 1 
        6  7323 1 1 43 ALA HA   H   0.981 -18.868   9.431 1.00 . A A . 46 ALA HA   1 1 
        6  7324 1 1 43 ALA HB1  H  -1.369 -18.146   9.185 1.00 . A A . 46 ALA HB1  1 1 
        6  7325 1 1 43 ALA HB2  H  -1.097 -16.843  10.350 1.00 . A A . 46 ALA HB2  1 1 
        6  7326 1 1 43 ALA HB3  H  -0.999 -18.526  10.871 1.00 . A A . 46 ALA HB3  1 1 
        6  7327 1 1 43 ALA N    N   1.504 -17.494  10.916 1.00 . A A . 46 ALA N    1 1 
        6  7328 1 1 43 ALA O    O   1.260 -17.301   7.436 1.00 . A A . 46 ALA O    1 1 
        6  7329 1 1 44 LEU C    C   2.765 -14.638   7.437 1.00 . A A . 47 LEU C    1 1 
        6  7330 1 1 44 LEU CA   C   1.332 -14.492   7.965 1.00 . A A . 47 LEU CA   1 1 
        6  7331 1 1 44 LEU CB   C   1.161 -13.122   8.670 1.00 . A A . 47 LEU CB   1 1 
        6  7332 1 1 44 LEU CD1  C   0.719 -11.705   6.572 1.00 . A A . 47 LEU CD1  1 1 
        6  7333 1 1 44 LEU CD2  C   1.479 -10.591   8.744 1.00 . A A . 47 LEU CD2  1 1 
        6  7334 1 1 44 LEU CG   C   1.557 -11.853   7.859 1.00 . A A . 47 LEU CG   1 1 
        6  7335 1 1 44 LEU H    H   0.777 -15.344   9.830 1.00 . A A . 47 LEU H    1 1 
        6  7336 1 1 44 LEU HA   H   0.634 -14.553   7.132 1.00 . A A . 47 LEU HA   1 1 
        6  7337 1 1 44 LEU HB2  H   0.121 -13.025   8.966 1.00 . A A . 47 LEU HB2  1 1 
        6  7338 1 1 44 LEU HB3  H   1.761 -13.143   9.575 1.00 . A A . 47 LEU HB3  1 1 
        6  7339 1 1 44 LEU HD11 H  -0.332 -11.614   6.822 1.00 . A A . 47 LEU HD11 1 1 
        6  7340 1 1 44 LEU HD12 H   0.865 -12.571   5.943 1.00 . A A . 47 LEU HD12 1 1 
        6  7341 1 1 44 LEU HD13 H   1.036 -10.821   6.034 1.00 . A A . 47 LEU HD13 1 1 
        6  7342 1 1 44 LEU HD21 H   0.465 -10.448   9.100 1.00 . A A . 47 LEU HD21 1 1 
        6  7343 1 1 44 LEU HD22 H   1.783  -9.724   8.174 1.00 . A A . 47 LEU HD22 1 1 
        6  7344 1 1 44 LEU HD23 H   2.143 -10.703   9.592 1.00 . A A . 47 LEU HD23 1 1 
        6  7345 1 1 44 LEU HG   H   2.590 -11.961   7.547 1.00 . A A . 47 LEU HG   1 1 
        6  7346 1 1 44 LEU N    N   1.008 -15.580   8.906 1.00 . A A . 47 LEU N    1 1 
        6  7347 1 1 44 LEU O    O   3.000 -14.517   6.239 1.00 . A A . 47 LEU O    1 1 
        6  7348 1 1 45 ARG C    C   5.365 -16.212   7.064 1.00 . A A . 48 ARG C    1 1 
        6  7349 1 1 45 ARG CA   C   5.140 -15.039   8.034 1.00 . A A . 48 ARG CA   1 1 
        6  7350 1 1 45 ARG CB   C   5.964 -15.234   9.336 1.00 . A A . 48 ARG CB   1 1 
        6  7351 1 1 45 ARG CD   C   8.001 -13.878   8.551 1.00 . A A . 48 ARG CD   1 1 
        6  7352 1 1 45 ARG CG   C   7.503 -15.207   9.159 1.00 . A A . 48 ARG CG   1 1 
        6  7353 1 1 45 ARG CZ   C   7.282 -11.489   8.783 1.00 . A A . 48 ARG CZ   1 1 
        6  7354 1 1 45 ARG H    H   3.419 -15.032   9.287 1.00 . A A . 48 ARG H    1 1 
        6  7355 1 1 45 ARG HA   H   5.445 -14.112   7.554 1.00 . A A . 48 ARG HA   1 1 
        6  7356 1 1 45 ARG HB2  H   5.696 -14.447  10.034 1.00 . A A . 48 ARG HB2  1 1 
        6  7357 1 1 45 ARG HB3  H   5.691 -16.186   9.782 1.00 . A A . 48 ARG HB3  1 1 
        6  7358 1 1 45 ARG HD2  H   9.087 -13.870   8.562 1.00 . A A . 48 ARG HD2  1 1 
        6  7359 1 1 45 ARG HD3  H   7.658 -13.814   7.523 1.00 . A A . 48 ARG HD3  1 1 
        6  7360 1 1 45 ARG HE   H   7.317 -12.841  10.258 1.00 . A A . 48 ARG HE   1 1 
        6  7361 1 1 45 ARG HG2  H   7.968 -15.343  10.129 1.00 . A A . 48 ARG HG2  1 1 
        6  7362 1 1 45 ARG HG3  H   7.797 -16.025   8.508 1.00 . A A . 48 ARG HG3  1 1 
        6  7363 1 1 45 ARG HH11 H   7.990 -11.912   6.926 1.00 . A A . 48 ARG HH11 1 1 
        6  7364 1 1 45 ARG HH12 H   7.406 -10.295   7.149 1.00 . A A . 48 ARG HH12 1 1 
        6  7365 1 1 45 ARG HH21 H   6.517 -10.736  10.488 1.00 . A A . 48 ARG HH21 1 1 
        6  7366 1 1 45 ARG HH22 H   6.576  -9.635   9.159 1.00 . A A . 48 ARG HH22 1 1 
        6  7367 1 1 45 ARG N    N   3.704 -14.907   8.357 1.00 . A A . 48 ARG N    1 1 
        6  7368 1 1 45 ARG NE   N   7.513 -12.702   9.303 1.00 . A A . 48 ARG NE   1 1 
        6  7369 1 1 45 ARG NH1  N   7.582 -11.210   7.517 1.00 . A A . 48 ARG NH1  1 1 
        6  7370 1 1 45 ARG NH2  N   6.748 -10.548   9.536 1.00 . A A . 48 ARG NH2  1 1 
        6  7371 1 1 45 ARG O    O   6.123 -16.093   6.091 1.00 . A A . 48 ARG O    1 1 
        6  7372 1 1 46 SER C    C   4.154 -18.242   5.099 1.00 . A A . 49 SER C    1 1 
        6  7373 1 1 46 SER CA   C   4.685 -18.537   6.516 1.00 . A A . 49 SER CA   1 1 
        6  7374 1 1 46 SER CB   C   3.842 -19.649   7.189 1.00 . A A . 49 SER CB   1 1 
        6  7375 1 1 46 SER H    H   4.085 -17.317   8.135 1.00 . A A . 49 SER H    1 1 
        6  7376 1 1 46 SER HA   H   5.719 -18.869   6.450 1.00 . A A . 49 SER HA   1 1 
        6  7377 1 1 46 SER HB2  H   4.160 -19.773   8.216 1.00 . A A . 49 SER HB2  1 1 
        6  7378 1 1 46 SER HB3  H   2.797 -19.367   7.179 1.00 . A A . 49 SER HB3  1 1 
        6  7379 1 1 46 SER HG   H   3.923 -20.774   5.582 1.00 . A A . 49 SER HG   1 1 
        6  7380 1 1 46 SER N    N   4.656 -17.321   7.340 1.00 . A A . 49 SER N    1 1 
        6  7381 1 1 46 SER O    O   4.704 -18.733   4.123 1.00 . A A . 49 SER O    1 1 
        6  7382 1 1 46 SER OG   O   3.979 -20.902   6.535 1.00 . A A . 49 SER OG   1 1 
        6  7383 1 1 47 LEU C    C   3.294 -16.077   2.905 1.00 . A A . 50 LEU C    1 1 
        6  7384 1 1 47 LEU CA   C   2.433 -17.059   3.746 1.00 . A A . 50 LEU CA   1 1 
        6  7385 1 1 47 LEU CB   C   1.030 -16.465   4.058 1.00 . A A . 50 LEU CB   1 1 
        6  7386 1 1 47 LEU CD1  C  -0.084 -17.216   1.862 1.00 . A A . 50 LEU CD1  1 1 
        6  7387 1 1 47 LEU CD2  C  -1.199 -15.456   3.324 1.00 . A A . 50 LEU CD2  1 1 
        6  7388 1 1 47 LEU CG   C   0.144 -16.045   2.842 1.00 . A A . 50 LEU CG   1 1 
        6  7389 1 1 47 LEU H    H   2.750 -17.028   5.846 1.00 . A A . 50 LEU H    1 1 
        6  7390 1 1 47 LEU HA   H   2.300 -17.975   3.177 1.00 . A A . 50 LEU HA   1 1 
        6  7391 1 1 47 LEU HB2  H   0.480 -17.204   4.636 1.00 . A A . 50 LEU HB2  1 1 
        6  7392 1 1 47 LEU HB3  H   1.171 -15.593   4.688 1.00 . A A . 50 LEU HB3  1 1 
        6  7393 1 1 47 LEU HD11 H  -0.696 -16.883   1.034 1.00 . A A . 50 LEU HD11 1 1 
        6  7394 1 1 47 LEU HD12 H  -0.582 -18.034   2.369 1.00 . A A . 50 LEU HD12 1 1 
        6  7395 1 1 47 LEU HD13 H   0.870 -17.559   1.480 1.00 . A A . 50 LEU HD13 1 1 
        6  7396 1 1 47 LEU HD21 H  -1.755 -16.204   3.878 1.00 . A A . 50 LEU HD21 1 1 
        6  7397 1 1 47 LEU HD22 H  -1.783 -15.132   2.474 1.00 . A A . 50 LEU HD22 1 1 
        6  7398 1 1 47 LEU HD23 H  -1.009 -14.605   3.966 1.00 . A A . 50 LEU HD23 1 1 
        6  7399 1 1 47 LEU HG   H   0.658 -15.266   2.291 1.00 . A A . 50 LEU HG   1 1 
        6  7400 1 1 47 LEU N    N   3.099 -17.417   5.016 1.00 . A A . 50 LEU N    1 1 
        6  7401 1 1 47 LEU O    O   3.341 -16.184   1.670 1.00 . A A . 50 LEU O    1 1 
        6  7402 1 1 48 GLN C    C   6.076 -14.769   2.272 1.00 . A A . 51 GLN C    1 1 
        6  7403 1 1 48 GLN CA   C   4.854 -14.122   2.942 1.00 . A A . 51 GLN CA   1 1 
        6  7404 1 1 48 GLN CB   C   5.326 -13.066   3.981 1.00 . A A . 51 GLN CB   1 1 
        6  7405 1 1 48 GLN CD   C   4.710 -11.228   5.640 1.00 . A A . 51 GLN CD   1 1 
        6  7406 1 1 48 GLN CG   C   4.215 -12.148   4.523 1.00 . A A . 51 GLN CG   1 1 
        6  7407 1 1 48 GLN H    H   3.929 -15.145   4.567 1.00 . A A . 51 GLN H    1 1 
        6  7408 1 1 48 GLN HA   H   4.263 -13.625   2.178 1.00 . A A . 51 GLN HA   1 1 
        6  7409 1 1 48 GLN HB2  H   5.775 -13.585   4.822 1.00 . A A . 51 GLN HB2  1 1 
        6  7410 1 1 48 GLN HB3  H   6.086 -12.436   3.522 1.00 . A A . 51 GLN HB3  1 1 
        6  7411 1 1 48 GLN HE21 H   4.325 -12.619   7.002 1.00 . A A . 51 GLN HE21 1 1 
        6  7412 1 1 48 GLN HE22 H   4.965 -11.132   7.611 1.00 . A A . 51 GLN HE22 1 1 
        6  7413 1 1 48 GLN HG2  H   3.835 -11.537   3.711 1.00 . A A . 51 GLN HG2  1 1 
        6  7414 1 1 48 GLN HG3  H   3.408 -12.757   4.909 1.00 . A A . 51 GLN HG3  1 1 
        6  7415 1 1 48 GLN N    N   3.990 -15.142   3.592 1.00 . A A . 51 GLN N    1 1 
        6  7416 1 1 48 GLN NE2  N   4.665 -11.709   6.875 1.00 . A A . 51 GLN NE2  1 1 
        6  7417 1 1 48 GLN O    O   6.535 -14.311   1.217 1.00 . A A . 51 GLN O    1 1 
        6  7418 1 1 48 GLN OE1  O   5.152 -10.108   5.391 1.00 . A A . 51 GLN OE1  1 1 
        6  7419 1 1 49 ARG C    C   7.312 -17.688   1.400 1.00 . A A . 52 ARG C    1 1 
        6  7420 1 1 49 ARG CA   C   7.755 -16.574   2.377 1.00 . A A . 52 ARG CA   1 1 
        6  7421 1 1 49 ARG CB   C   8.592 -17.174   3.540 1.00 . A A . 52 ARG CB   1 1 
        6  7422 1 1 49 ARG CD   C   8.711 -18.822   5.507 1.00 . A A . 52 ARG CD   1 1 
        6  7423 1 1 49 ARG CG   C   7.854 -18.240   4.377 1.00 . A A . 52 ARG CG   1 1 
        6  7424 1 1 49 ARG CZ   C  10.844 -20.098   5.735 1.00 . A A . 52 ARG CZ   1 1 
        6  7425 1 1 49 ARG H    H   6.196 -16.122   3.752 1.00 . A A . 52 ARG H    1 1 
        6  7426 1 1 49 ARG HA   H   8.383 -15.871   1.830 1.00 . A A . 52 ARG HA   1 1 
        6  7427 1 1 49 ARG HB2  H   9.487 -17.629   3.124 1.00 . A A . 52 ARG HB2  1 1 
        6  7428 1 1 49 ARG HB3  H   8.893 -16.367   4.202 1.00 . A A . 52 ARG HB3  1 1 
        6  7429 1 1 49 ARG HD2  H   9.037 -18.018   6.158 1.00 . A A . 52 ARG HD2  1 1 
        6  7430 1 1 49 ARG HD3  H   8.109 -19.521   6.080 1.00 . A A . 52 ARG HD3  1 1 
        6  7431 1 1 49 ARG HE   H   9.975 -19.596   4.008 1.00 . A A . 52 ARG HE   1 1 
        6  7432 1 1 49 ARG HG2  H   6.969 -17.788   4.813 1.00 . A A . 52 ARG HG2  1 1 
        6  7433 1 1 49 ARG HG3  H   7.542 -19.049   3.721 1.00 . A A . 52 ARG HG3  1 1 
        6  7434 1 1 49 ARG HH11 H  10.062 -19.530   7.522 1.00 . A A . 52 ARG HH11 1 1 
        6  7435 1 1 49 ARG HH12 H  11.530 -20.449   7.614 1.00 . A A . 52 ARG HH12 1 1 
        6  7436 1 1 49 ARG HH21 H  11.876 -20.802   4.144 1.00 . A A . 52 ARG HH21 1 1 
        6  7437 1 1 49 ARG HH22 H  12.561 -21.167   5.693 1.00 . A A . 52 ARG HH22 1 1 
        6  7438 1 1 49 ARG N    N   6.599 -15.831   2.902 1.00 . A A . 52 ARG N    1 1 
        6  7439 1 1 49 ARG NE   N   9.894 -19.530   4.986 1.00 . A A . 52 ARG NE   1 1 
        6  7440 1 1 49 ARG NH1  N  10.811 -20.019   7.063 1.00 . A A . 52 ARG NH1  1 1 
        6  7441 1 1 49 ARG NH2  N  11.838 -20.739   5.144 1.00 . A A . 52 ARG NH2  1 1 
        6  7442 1 1 49 ARG O    O   8.118 -18.132   0.574 1.00 . A A . 52 ARG O    1 1 
        6  7443 1 1 50 TYR C    C   5.267 -18.816  -0.751 1.00 . A A . 53 TYR C    1 1 
        6  7444 1 1 50 TYR CA   C   5.526 -19.278   0.703 1.00 . A A . 53 TYR CA   1 1 
        6  7445 1 1 50 TYR CB   C   4.233 -19.876   1.326 1.00 . A A . 53 TYR CB   1 1 
        6  7446 1 1 50 TYR CD1  C   4.760 -22.363   1.248 1.00 . A A . 53 TYR CD1  1 1 
        6  7447 1 1 50 TYR CD2  C   2.824 -21.612   0.067 1.00 . A A . 53 TYR CD2  1 1 
        6  7448 1 1 50 TYR CE1  C   4.507 -23.662   0.846 1.00 . A A . 53 TYR CE1  1 1 
        6  7449 1 1 50 TYR CE2  C   2.566 -22.913  -0.333 1.00 . A A . 53 TYR CE2  1 1 
        6  7450 1 1 50 TYR CG   C   3.925 -21.307   0.868 1.00 . A A . 53 TYR CG   1 1 
        6  7451 1 1 50 TYR CZ   C   3.409 -23.934   0.058 1.00 . A A . 53 TYR CZ   1 1 
        6  7452 1 1 50 TYR H    H   5.435 -17.723   2.158 1.00 . A A . 53 TYR H    1 1 
        6  7453 1 1 50 TYR HA   H   6.296 -20.046   0.702 1.00 . A A . 53 TYR HA   1 1 
        6  7454 1 1 50 TYR HB2  H   4.342 -19.900   2.404 1.00 . A A . 53 TYR HB2  1 1 
        6  7455 1 1 50 TYR HB3  H   3.386 -19.244   1.081 1.00 . A A . 53 TYR HB3  1 1 
        6  7456 1 1 50 TYR HD1  H   5.623 -22.157   1.870 1.00 . A A . 53 TYR HD1  1 1 
        6  7457 1 1 50 TYR HD2  H   2.161 -20.815  -0.245 1.00 . A A . 53 TYR HD2  1 1 
        6  7458 1 1 50 TYR HE1  H   5.170 -24.463   1.155 1.00 . A A . 53 TYR HE1  1 1 
        6  7459 1 1 50 TYR HE2  H   1.701 -23.123  -0.956 1.00 . A A . 53 TYR HE2  1 1 
        6  7460 1 1 50 TYR HH   H   3.295 -25.838   0.384 1.00 . A A . 53 TYR HH   1 1 
        6  7461 1 1 50 TYR N    N   6.039 -18.149   1.511 1.00 . A A . 53 TYR N    1 1 
        6  7462 1 1 50 TYR O    O   4.414 -17.951  -0.973 1.00 . A A . 53 TYR O    1 1 
        6  7463 1 1 50 TYR OH   O   3.160 -25.231  -0.355 1.00 . A A . 53 TYR OH   1 1 
        6  7464 1 1 51 PRO C    C   4.574 -19.047  -3.841 1.00 . A A . 54 PRO C    1 1 
        6  7465 1 1 51 PRO CA   C   5.968 -18.921  -3.176 1.00 . A A . 54 PRO CA   1 1 
        6  7466 1 1 51 PRO CB   C   7.015 -19.831  -3.886 1.00 . A A . 54 PRO CB   1 1 
        6  7467 1 1 51 PRO CD   C   6.954 -20.528  -1.599 1.00 . A A . 54 PRO CD   1 1 
        6  7468 1 1 51 PRO CG   C   7.121 -21.040  -3.008 1.00 . A A . 54 PRO CG   1 1 
        6  7469 1 1 51 PRO HA   H   6.293 -17.886  -3.243 1.00 . A A . 54 PRO HA   1 1 
        6  7470 1 1 51 PRO HB2  H   6.681 -20.091  -4.887 1.00 . A A . 54 PRO HB2  1 1 
        6  7471 1 1 51 PRO HB3  H   7.967 -19.310  -3.958 1.00 . A A . 54 PRO HB3  1 1 
        6  7472 1 1 51 PRO HD2  H   6.534 -21.296  -0.958 1.00 . A A . 54 PRO HD2  1 1 
        6  7473 1 1 51 PRO HD3  H   7.903 -20.181  -1.198 1.00 . A A . 54 PRO HD3  1 1 
        6  7474 1 1 51 PRO HG2  H   6.336 -21.751  -3.254 1.00 . A A . 54 PRO HG2  1 1 
        6  7475 1 1 51 PRO HG3  H   8.092 -21.508  -3.129 1.00 . A A . 54 PRO HG3  1 1 
        6  7476 1 1 51 PRO N    N   6.008 -19.389  -1.760 1.00 . A A . 54 PRO N    1 1 
        6  7477 1 1 51 PRO O    O   4.215 -18.227  -4.697 1.00 . A A . 54 PRO O    1 1 
        6  7478 1 1 52 LEU C    C   1.428 -19.361  -3.491 1.00 . A A . 55 LEU C    1 1 
        6  7479 1 1 52 LEU CA   C   2.481 -20.358  -4.042 1.00 . A A . 55 LEU CA   1 1 
        6  7480 1 1 52 LEU CB   C   2.053 -21.826  -3.751 1.00 . A A . 55 LEU CB   1 1 
        6  7481 1 1 52 LEU CD1  C   0.884 -22.352  -5.977 1.00 . A A . 55 LEU CD1  1 1 
        6  7482 1 1 52 LEU CD2  C   0.283 -23.685  -3.889 1.00 . A A . 55 LEU CD2  1 1 
        6  7483 1 1 52 LEU CG   C   0.737 -22.315  -4.441 1.00 . A A . 55 LEU CG   1 1 
        6  7484 1 1 52 LEU H    H   4.137 -20.671  -2.744 1.00 . A A . 55 LEU H    1 1 
        6  7485 1 1 52 LEU HA   H   2.563 -20.226  -5.117 1.00 . A A . 55 LEU HA   1 1 
        6  7486 1 1 52 LEU HB2  H   2.864 -22.479  -4.060 1.00 . A A . 55 LEU HB2  1 1 
        6  7487 1 1 52 LEU HB3  H   1.932 -21.933  -2.675 1.00 . A A . 55 LEU HB3  1 1 
        6  7488 1 1 52 LEU HD11 H   1.143 -21.365  -6.341 1.00 . A A . 55 LEU HD11 1 1 
        6  7489 1 1 52 LEU HD12 H  -0.054 -22.651  -6.425 1.00 . A A . 55 LEU HD12 1 1 
        6  7490 1 1 52 LEU HD13 H   1.657 -23.055  -6.261 1.00 . A A . 55 LEU HD13 1 1 
        6  7491 1 1 52 LEU HD21 H   0.132 -23.612  -2.821 1.00 . A A . 55 LEU HD21 1 1 
        6  7492 1 1 52 LEU HD22 H   1.037 -24.437  -4.092 1.00 . A A . 55 LEU HD22 1 1 
        6  7493 1 1 52 LEU HD23 H  -0.648 -23.976  -4.359 1.00 . A A . 55 LEU HD23 1 1 
        6  7494 1 1 52 LEU HG   H  -0.049 -21.603  -4.216 1.00 . A A . 55 LEU HG   1 1 
        6  7495 1 1 52 LEU N    N   3.806 -20.083  -3.452 1.00 . A A . 55 LEU N    1 1 
        6  7496 1 1 52 LEU O    O   1.292 -19.238  -2.265 1.00 . A A . 55 LEU O    1 1 
        6  7497 1 1 53 PRO C    C  -1.645 -18.511  -3.512 1.00 . A A . 56 PRO C    1 1 
        6  7498 1 1 53 PRO CA   C  -0.405 -17.704  -3.961 1.00 . A A . 56 PRO CA   1 1 
        6  7499 1 1 53 PRO CB   C  -0.696 -16.829  -5.227 1.00 . A A . 56 PRO CB   1 1 
        6  7500 1 1 53 PRO CD   C   0.831 -18.590  -5.859 1.00 . A A . 56 PRO CD   1 1 
        6  7501 1 1 53 PRO CG   C   0.374 -17.193  -6.222 1.00 . A A . 56 PRO CG   1 1 
        6  7502 1 1 53 PRO HA   H  -0.081 -17.064  -3.141 1.00 . A A . 56 PRO HA   1 1 
        6  7503 1 1 53 PRO HB2  H  -1.687 -17.045  -5.618 1.00 . A A . 56 PRO HB2  1 1 
        6  7504 1 1 53 PRO HB3  H  -0.649 -15.776  -4.965 1.00 . A A . 56 PRO HB3  1 1 
        6  7505 1 1 53 PRO HD2  H   0.193 -19.341  -6.318 1.00 . A A . 56 PRO HD2  1 1 
        6  7506 1 1 53 PRO HD3  H   1.862 -18.746  -6.153 1.00 . A A . 56 PRO HD3  1 1 
        6  7507 1 1 53 PRO HG2  H  -0.032 -17.176  -7.228 1.00 . A A . 56 PRO HG2  1 1 
        6  7508 1 1 53 PRO HG3  H   1.203 -16.496  -6.148 1.00 . A A . 56 PRO HG3  1 1 
        6  7509 1 1 53 PRO N    N   0.685 -18.612  -4.384 1.00 . A A . 56 PRO N    1 1 
        6  7510 1 1 53 PRO O    O  -2.491 -18.882  -4.339 1.00 . A A . 56 PRO O    1 1 
        6  7511 1 1 54 LEU C    C  -4.081 -18.761  -1.551 1.00 . A A . 57 LEU C    1 1 
        6  7512 1 1 54 LEU CA   C  -2.786 -19.601  -1.589 1.00 . A A . 57 LEU CA   1 1 
        6  7513 1 1 54 LEU CB   C  -2.359 -20.047  -0.162 1.00 . A A . 57 LEU CB   1 1 
        6  7514 1 1 54 LEU CD1  C  -0.555 -21.038   1.374 1.00 . A A . 57 LEU CD1  1 1 
        6  7515 1 1 54 LEU CD2  C  -1.187 -22.249  -0.770 1.00 . A A . 57 LEU CD2  1 1 
        6  7516 1 1 54 LEU CG   C  -1.033 -20.877  -0.082 1.00 . A A . 57 LEU CG   1 1 
        6  7517 1 1 54 LEU H    H  -0.962 -18.517  -1.636 1.00 . A A . 57 LEU H    1 1 
        6  7518 1 1 54 LEU HA   H  -2.956 -20.487  -2.200 1.00 . A A . 57 LEU HA   1 1 
        6  7519 1 1 54 LEU HB2  H  -2.240 -19.155   0.449 1.00 . A A . 57 LEU HB2  1 1 
        6  7520 1 1 54 LEU HB3  H  -3.161 -20.644   0.267 1.00 . A A . 57 LEU HB3  1 1 
        6  7521 1 1 54 LEU HD11 H   0.385 -21.575   1.388 1.00 . A A . 57 LEU HD11 1 1 
        6  7522 1 1 54 LEU HD12 H  -1.285 -21.586   1.946 1.00 . A A . 57 LEU HD12 1 1 
        6  7523 1 1 54 LEU HD13 H  -0.409 -20.062   1.818 1.00 . A A . 57 LEU HD13 1 1 
        6  7524 1 1 54 LEU HD21 H  -1.962 -22.825  -0.278 1.00 . A A . 57 LEU HD21 1 1 
        6  7525 1 1 54 LEU HD22 H  -0.250 -22.792  -0.720 1.00 . A A . 57 LEU HD22 1 1 
        6  7526 1 1 54 LEU HD23 H  -1.453 -22.106  -1.808 1.00 . A A . 57 LEU HD23 1 1 
        6  7527 1 1 54 LEU HG   H  -0.256 -20.334  -0.610 1.00 . A A . 57 LEU HG   1 1 
        6  7528 1 1 54 LEU N    N  -1.696 -18.822  -2.208 1.00 . A A . 57 LEU N    1 1 
        6  7529 1 1 54 LEU O    O  -4.272 -17.934  -0.649 1.00 . A A . 57 LEU O    1 1 
        6  7530 1 1 55 ARG C    C  -7.410 -19.039  -2.295 1.00 . A A . 58 ARG C    1 1 
        6  7531 1 1 55 ARG CA   C  -6.194 -18.204  -2.761 1.00 . A A . 58 ARG CA   1 1 
        6  7532 1 1 55 ARG CB   C  -6.303 -17.781  -4.254 1.00 . A A . 58 ARG CB   1 1 
        6  7533 1 1 55 ARG CD   C  -5.207 -16.516  -6.212 1.00 . A A . 58 ARG CD   1 1 
        6  7534 1 1 55 ARG CG   C  -5.240 -16.740  -4.693 1.00 . A A . 58 ARG CG   1 1 
        6  7535 1 1 55 ARG CZ   C  -4.723 -17.904  -8.245 1.00 . A A . 58 ARG CZ   1 1 
        6  7536 1 1 55 ARG H    H  -4.719 -19.659  -3.229 1.00 . A A . 58 ARG H    1 1 
        6  7537 1 1 55 ARG HA   H  -6.150 -17.307  -2.145 1.00 . A A . 58 ARG HA   1 1 
        6  7538 1 1 55 ARG HB2  H  -6.196 -18.664  -4.877 1.00 . A A . 58 ARG HB2  1 1 
        6  7539 1 1 55 ARG HB3  H  -7.286 -17.353  -4.429 1.00 . A A . 58 ARG HB3  1 1 
        6  7540 1 1 55 ARG HD2  H  -6.214 -16.328  -6.567 1.00 . A A . 58 ARG HD2  1 1 
        6  7541 1 1 55 ARG HD3  H  -4.587 -15.652  -6.425 1.00 . A A . 58 ARG HD3  1 1 
        6  7542 1 1 55 ARG HE   H  -4.160 -18.337  -6.374 1.00 . A A . 58 ARG HE   1 1 
        6  7543 1 1 55 ARG HG2  H  -5.454 -15.795  -4.206 1.00 . A A . 58 ARG HG2  1 1 
        6  7544 1 1 55 ARG HG3  H  -4.261 -17.085  -4.368 1.00 . A A . 58 ARG HG3  1 1 
        6  7545 1 1 55 ARG HH11 H  -5.933 -16.325  -8.648 1.00 . A A . 58 ARG HH11 1 1 
        6  7546 1 1 55 ARG HH12 H  -5.482 -17.278 -10.018 1.00 . A A . 58 ARG HH12 1 1 
        6  7547 1 1 55 ARG HH21 H  -3.571 -19.564  -8.190 1.00 . A A . 58 ARG HH21 1 1 
        6  7548 1 1 55 ARG HH22 H  -4.136 -19.108  -9.763 1.00 . A A . 58 ARG HH22 1 1 
        6  7549 1 1 55 ARG N    N  -4.936 -18.962  -2.572 1.00 . A A . 58 ARG N    1 1 
        6  7550 1 1 55 ARG NE   N  -4.649 -17.684  -6.923 1.00 . A A . 58 ARG NE   1 1 
        6  7551 1 1 55 ARG NH1  N  -5.434 -17.100  -9.035 1.00 . A A . 58 ARG NH1  1 1 
        6  7552 1 1 55 ARG NH2  N  -4.092 -18.942  -8.775 1.00 . A A . 58 ARG NH2  1 1 
        6  7553 1 1 55 ARG O    O  -8.515 -18.929  -2.841 1.00 . A A . 58 ARG O    1 1 
        6  7554 1 1 56 SER C    C  -7.584 -20.954   0.865 1.00 . A A . 59 SER C    1 1 
        6  7555 1 1 56 SER CA   C  -8.194 -20.580  -0.498 1.00 . A A . 59 SER CA   1 1 
        6  7556 1 1 56 SER CB   C  -8.696 -21.836  -1.251 1.00 . A A . 59 SER CB   1 1 
        6  7557 1 1 56 SER H    H  -6.237 -20.000  -1.006 1.00 . A A . 59 SER H    1 1 
        6  7558 1 1 56 SER HA   H  -9.027 -19.901  -0.333 1.00 . A A . 59 SER HA   1 1 
        6  7559 1 1 56 SER HB2  H  -9.115 -21.540  -2.206 1.00 . A A . 59 SER HB2  1 1 
        6  7560 1 1 56 SER HB3  H  -7.870 -22.511  -1.425 1.00 . A A . 59 SER HB3  1 1 
        6  7561 1 1 56 SER HG   H -10.531 -22.467  -0.995 1.00 . A A . 59 SER HG   1 1 
        6  7562 1 1 56 SER N    N  -7.169 -19.862  -1.266 1.00 . A A . 59 SER N    1 1 
        6  7563 1 1 56 SER O    O  -6.376 -21.208   0.955 1.00 . A A . 59 SER O    1 1 
        6  7564 1 1 56 SER OG   O  -9.696 -22.521  -0.520 1.00 . A A . 59 SER OG   1 1 
        6  7565 1 1 57 GLY C    C  -7.775 -22.901   3.332 1.00 . A A . 60 GLY C    1 1 
        6  7566 1 1 57 GLY CA   C  -7.956 -21.387   3.258 1.00 . A A . 60 GLY CA   1 1 
        6  7567 1 1 57 GLY H    H  -9.351 -20.709   1.793 1.00 . A A . 60 GLY H    1 1 
        6  7568 1 1 57 GLY HA2  H  -7.012 -20.890   3.482 1.00 . A A . 60 GLY HA2  1 1 
        6  7569 1 1 57 GLY HA3  H  -8.691 -21.089   3.988 1.00 . A A . 60 GLY HA3  1 1 
        6  7570 1 1 57 GLY N    N  -8.411 -20.965   1.924 1.00 . A A . 60 GLY N    1 1 
        6  7571 1 1 57 GLY O    O  -7.031 -23.409   4.171 1.00 . A A . 60 GLY O    1 1 
        6  7572 1 1 58 LYS C    C  -6.783 -25.247   1.690 1.00 . A A . 61 LYS C    1 1 
        6  7573 1 1 58 LYS CA   C  -8.254 -25.019   2.106 1.00 . A A . 61 LYS CA   1 1 
        6  7574 1 1 58 LYS CB   C  -9.202 -25.422   0.943 1.00 . A A . 61 LYS CB   1 1 
        6  7575 1 1 58 LYS CD   C  -9.901 -27.120  -0.856 1.00 . A A . 61 LYS CD   1 1 
        6  7576 1 1 58 LYS CE   C -11.413 -26.930  -0.633 1.00 . A A . 61 LYS CE   1 1 
        6  7577 1 1 58 LYS CG   C  -9.060 -26.871   0.422 1.00 . A A . 61 LYS CG   1 1 
        6  7578 1 1 58 LYS H    H  -9.199 -23.126   1.945 1.00 . A A . 61 LYS H    1 1 
        6  7579 1 1 58 LYS HA   H  -8.484 -25.603   2.985 1.00 . A A . 61 LYS HA   1 1 
        6  7580 1 1 58 LYS HB2  H -10.225 -25.289   1.275 1.00 . A A . 61 LYS HB2  1 1 
        6  7581 1 1 58 LYS HB3  H  -9.025 -24.746   0.112 1.00 . A A . 61 LYS HB3  1 1 
        6  7582 1 1 58 LYS HD2  H  -9.577 -26.428  -1.627 1.00 . A A . 61 LYS HD2  1 1 
        6  7583 1 1 58 LYS HD3  H  -9.719 -28.135  -1.201 1.00 . A A . 61 LYS HD3  1 1 
        6  7584 1 1 58 LYS HE2  H -11.773 -27.686   0.054 1.00 . A A . 61 LYS HE2  1 1 
        6  7585 1 1 58 LYS HE3  H -11.587 -25.950  -0.209 1.00 . A A . 61 LYS HE3  1 1 
        6  7586 1 1 58 LYS HG2  H  -8.017 -27.060   0.194 1.00 . A A . 61 LYS HG2  1 1 
        6  7587 1 1 58 LYS HG3  H  -9.383 -27.557   1.199 1.00 . A A . 61 LYS HG3  1 1 
        6  7588 1 1 58 LYS HZ1  H -11.970 -27.941  -2.374 1.00 . A A . 61 LYS HZ1  1 1 
        6  7589 1 1 58 LYS HZ2  H -11.929 -26.257  -2.542 1.00 . A A . 61 LYS HZ2  1 1 
        6  7590 1 1 58 LYS HZ3  H -13.199 -26.993  -1.709 1.00 . A A . 61 LYS HZ3  1 1 
        6  7591 1 1 58 LYS N    N  -8.482 -23.598   2.426 1.00 . A A . 61 LYS N    1 1 
        6  7592 1 1 58 LYS NZ   N -12.179 -27.039  -1.902 1.00 . A A . 61 LYS NZ   1 1 
        6  7593 1 1 58 LYS O    O  -6.136 -26.209   2.129 1.00 . A A . 61 LYS O    1 1 
        6  7594 1 1 59 GLU C    C  -3.921 -23.904   1.494 1.00 . A A . 62 GLU C    1 1 
        6  7595 1 1 59 GLU CA   C  -4.881 -24.329   0.373 1.00 . A A . 62 GLU CA   1 1 
        6  7596 1 1 59 GLU CB   C  -4.714 -23.379  -0.841 1.00 . A A . 62 GLU CB   1 1 
        6  7597 1 1 59 GLU CD   C  -5.290 -22.786  -3.242 1.00 . A A . 62 GLU CD   1 1 
        6  7598 1 1 59 GLU CG   C  -5.537 -23.754  -2.076 1.00 . A A . 62 GLU CG   1 1 
        6  7599 1 1 59 GLU H    H  -6.863 -23.600   0.542 1.00 . A A . 62 GLU H    1 1 
        6  7600 1 1 59 GLU HA   H  -4.638 -25.342   0.065 1.00 . A A . 62 GLU HA   1 1 
        6  7601 1 1 59 GLU HB2  H  -4.998 -22.374  -0.543 1.00 . A A . 62 GLU HB2  1 1 
        6  7602 1 1 59 GLU HB3  H  -3.667 -23.369  -1.129 1.00 . A A . 62 GLU HB3  1 1 
        6  7603 1 1 59 GLU HG2  H  -5.269 -24.760  -2.384 1.00 . A A . 62 GLU HG2  1 1 
        6  7604 1 1 59 GLU HG3  H  -6.593 -23.739  -1.813 1.00 . A A . 62 GLU HG3  1 1 
        6  7605 1 1 59 GLU N    N  -6.275 -24.322   0.847 1.00 . A A . 62 GLU N    1 1 
        6  7606 1 1 59 GLU O    O  -2.845 -24.475   1.640 1.00 . A A . 62 GLU O    1 1 
        6  7607 1 1 59 GLU OE1  O  -4.277 -22.950  -3.953 1.00 . A A . 62 GLU OE1  1 1 
        6  7608 1 1 59 GLU OE2  O  -6.081 -21.844  -3.440 1.00 . A A . 62 GLU OE2  1 1 
        6  7609 1 1 60 ALA C    C  -3.350 -23.349   4.558 1.00 . A A . 63 ALA C    1 1 
        6  7610 1 1 60 ALA CA   C  -3.526 -22.349   3.394 1.00 . A A . 63 ALA CA   1 1 
        6  7611 1 1 60 ALA CB   C  -4.153 -21.036   3.890 1.00 . A A . 63 ALA CB   1 1 
        6  7612 1 1 60 ALA H    H  -5.242 -22.549   2.146 1.00 . A A . 63 ALA H    1 1 
        6  7613 1 1 60 ALA HA   H  -2.543 -22.118   2.992 1.00 . A A . 63 ALA HA   1 1 
        6  7614 1 1 60 ALA HB1  H  -4.246 -20.343   3.062 1.00 . A A . 63 ALA HB1  1 1 
        6  7615 1 1 60 ALA HB2  H  -3.526 -20.596   4.654 1.00 . A A . 63 ALA HB2  1 1 
        6  7616 1 1 60 ALA HB3  H  -5.136 -21.230   4.302 1.00 . A A . 63 ALA HB3  1 1 
        6  7617 1 1 60 ALA N    N  -4.343 -22.912   2.294 1.00 . A A . 63 ALA N    1 1 
        6  7618 1 1 60 ALA O    O  -2.442 -23.197   5.389 1.00 . A A . 63 ALA O    1 1 
        6  7619 1 1 61 LYS C    C  -3.086 -26.397   5.544 1.00 . A A . 64 LYS C    1 1 
        6  7620 1 1 61 LYS CA   C  -4.243 -25.381   5.656 1.00 . A A . 64 LYS CA   1 1 
        6  7621 1 1 61 LYS CB   C  -5.618 -26.093   5.646 1.00 . A A . 64 LYS CB   1 1 
        6  7622 1 1 61 LYS CD   C  -7.367 -27.450   6.929 1.00 . A A . 64 LYS CD   1 1 
        6  7623 1 1 61 LYS CE   C  -7.557 -28.552   5.872 1.00 . A A . 64 LYS CE   1 1 
        6  7624 1 1 61 LYS CG   C  -5.944 -26.864   6.936 1.00 . A A . 64 LYS CG   1 1 
        6  7625 1 1 61 LYS H    H  -4.859 -24.458   3.854 1.00 . A A . 64 LYS H    1 1 
        6  7626 1 1 61 LYS HA   H  -4.137 -24.853   6.599 1.00 . A A . 64 LYS HA   1 1 
        6  7627 1 1 61 LYS HB2  H  -6.395 -25.350   5.504 1.00 . A A . 64 LYS HB2  1 1 
        6  7628 1 1 61 LYS HB3  H  -5.646 -26.785   4.815 1.00 . A A . 64 LYS HB3  1 1 
        6  7629 1 1 61 LYS HD2  H  -7.569 -27.865   7.902 1.00 . A A . 64 LYS HD2  1 1 
        6  7630 1 1 61 LYS HD3  H  -8.078 -26.650   6.737 1.00 . A A . 64 LYS HD3  1 1 
        6  7631 1 1 61 LYS HE2  H  -7.385 -28.138   4.888 1.00 . A A . 64 LYS HE2  1 1 
        6  7632 1 1 61 LYS HE3  H  -6.846 -29.349   6.055 1.00 . A A . 64 LYS HE3  1 1 
        6  7633 1 1 61 LYS HG2  H  -5.229 -27.671   7.053 1.00 . A A . 64 LYS HG2  1 1 
        6  7634 1 1 61 LYS HG3  H  -5.849 -26.186   7.780 1.00 . A A . 64 LYS HG3  1 1 
        6  7635 1 1 61 LYS HZ1  H  -9.094 -29.599   6.817 1.00 . A A . 64 LYS HZ1  1 1 
        6  7636 1 1 61 LYS HZ2  H  -9.047 -29.809   5.142 1.00 . A A . 64 LYS HZ2  1 1 
        6  7637 1 1 61 LYS HZ3  H  -9.633 -28.368   5.792 1.00 . A A . 64 LYS HZ3  1 1 
        6  7638 1 1 61 LYS N    N  -4.209 -24.379   4.583 1.00 . A A . 64 LYS N    1 1 
        6  7639 1 1 61 LYS NZ   N  -8.926 -29.122   5.909 1.00 . A A . 64 LYS NZ   1 1 
        6  7640 1 1 61 LYS O    O  -2.801 -27.123   6.507 1.00 . A A . 64 LYS O    1 1 
        6  7641 1 1 62 ILE C    C  -0.042 -26.830   5.049 1.00 . A A . 65 ILE C    1 1 
        6  7642 1 1 62 ILE CA   C  -1.225 -27.310   4.177 1.00 . A A . 65 ILE CA   1 1 
        6  7643 1 1 62 ILE CB   C  -0.792 -27.415   2.663 1.00 . A A . 65 ILE CB   1 1 
        6  7644 1 1 62 ILE CD1  C   0.105 -26.032   0.629 1.00 . A A . 65 ILE CD1  1 1 
        6  7645 1 1 62 ILE CG1  C  -0.231 -26.057   2.118 1.00 . A A . 65 ILE CG1  1 1 
        6  7646 1 1 62 ILE CG2  C  -1.975 -27.926   1.806 1.00 . A A . 65 ILE CG2  1 1 
        6  7647 1 1 62 ILE H    H  -2.713 -25.877   3.627 1.00 . A A . 65 ILE H    1 1 
        6  7648 1 1 62 ILE HA   H  -1.502 -28.310   4.512 1.00 . A A . 65 ILE HA   1 1 
        6  7649 1 1 62 ILE HB   H  -0.005 -28.163   2.599 1.00 . A A . 65 ILE HB   1 1 
        6  7650 1 1 62 ILE HD11 H   0.816 -26.814   0.397 1.00 . A A . 65 ILE HD11 1 1 
        6  7651 1 1 62 ILE HD12 H   0.534 -25.073   0.375 1.00 . A A . 65 ILE HD12 1 1 
        6  7652 1 1 62 ILE HD13 H  -0.796 -26.182   0.051 1.00 . A A . 65 ILE HD13 1 1 
        6  7653 1 1 62 ILE HG12 H  -0.960 -25.280   2.292 1.00 . A A . 65 ILE HG12 1 1 
        6  7654 1 1 62 ILE HG13 H   0.674 -25.809   2.661 1.00 . A A . 65 ILE HG13 1 1 
        6  7655 1 1 62 ILE HG21 H  -2.792 -27.215   1.847 1.00 . A A . 65 ILE HG21 1 1 
        6  7656 1 1 62 ILE HG22 H  -2.317 -28.883   2.186 1.00 . A A . 65 ILE HG22 1 1 
        6  7657 1 1 62 ILE HG23 H  -1.655 -28.048   0.780 1.00 . A A . 65 ILE HG23 1 1 
        6  7658 1 1 62 ILE N    N  -2.409 -26.438   4.374 1.00 . A A . 65 ILE N    1 1 
        6  7659 1 1 62 ILE O    O   0.826 -27.623   5.425 1.00 . A A . 65 ILE O    1 1 
        6  7660 1 1 63 LEU C    C   0.395 -25.029   7.731 1.00 . A A . 66 LEU C    1 1 
        6  7661 1 1 63 LEU CA   C   0.927 -24.910   6.299 1.00 . A A . 66 LEU CA   1 1 
        6  7662 1 1 63 LEU CB   C   1.149 -23.423   5.928 1.00 . A A . 66 LEU CB   1 1 
        6  7663 1 1 63 LEU CD1  C   1.723 -21.662   4.159 1.00 . A A . 66 LEU CD1  1 1 
        6  7664 1 1 63 LEU CD2  C   3.179 -23.735   4.415 1.00 . A A . 66 LEU CD2  1 1 
        6  7665 1 1 63 LEU CG   C   1.749 -23.166   4.516 1.00 . A A . 66 LEU CG   1 1 
        6  7666 1 1 63 LEU H    H  -0.735 -24.943   4.994 1.00 . A A . 66 LEU H    1 1 
        6  7667 1 1 63 LEU HA   H   1.873 -25.445   6.213 1.00 . A A . 66 LEU HA   1 1 
        6  7668 1 1 63 LEU HB2  H   0.188 -22.916   5.988 1.00 . A A . 66 LEU HB2  1 1 
        6  7669 1 1 63 LEU HB3  H   1.812 -22.978   6.667 1.00 . A A . 66 LEU HB3  1 1 
        6  7670 1 1 63 LEU HD11 H   0.704 -21.292   4.217 1.00 . A A . 66 LEU HD11 1 1 
        6  7671 1 1 63 LEU HD12 H   2.093 -21.519   3.151 1.00 . A A . 66 LEU HD12 1 1 
        6  7672 1 1 63 LEU HD13 H   2.345 -21.105   4.851 1.00 . A A . 66 LEU HD13 1 1 
        6  7673 1 1 63 LEU HD21 H   3.157 -24.801   4.602 1.00 . A A . 66 LEU HD21 1 1 
        6  7674 1 1 63 LEU HD22 H   3.818 -23.253   5.145 1.00 . A A . 66 LEU HD22 1 1 
        6  7675 1 1 63 LEU HD23 H   3.571 -23.556   3.422 1.00 . A A . 66 LEU HD23 1 1 
        6  7676 1 1 63 LEU HG   H   1.141 -23.687   3.786 1.00 . A A . 66 LEU HG   1 1 
        6  7677 1 1 63 LEU N    N  -0.040 -25.520   5.377 1.00 . A A . 66 LEU N    1 1 
        6  7678 1 1 63 LEU O    O  -0.637 -24.431   8.067 1.00 . A A . 66 LEU O    1 1 
        6  7679 1 1 64 GLN C    C   0.909 -24.857  10.892 1.00 . A A . 67 GLN C    1 1 
        6  7680 1 1 64 GLN CA   C   0.700 -26.076   9.962 1.00 . A A . 67 GLN CA   1 1 
        6  7681 1 1 64 GLN CB   C   1.450 -27.322  10.509 1.00 . A A . 67 GLN CB   1 1 
        6  7682 1 1 64 GLN CD   C   3.693 -28.456  11.075 1.00 . A A . 67 GLN CD   1 1 
        6  7683 1 1 64 GLN CG   C   2.988 -27.199  10.548 1.00 . A A . 67 GLN CG   1 1 
        6  7684 1 1 64 GLN H    H   1.927 -26.208   8.217 1.00 . A A . 67 GLN H    1 1 
        6  7685 1 1 64 GLN HA   H  -0.363 -26.301   9.947 1.00 . A A . 67 GLN HA   1 1 
        6  7686 1 1 64 GLN HB2  H   1.101 -27.524  11.517 1.00 . A A . 67 GLN HB2  1 1 
        6  7687 1 1 64 GLN HB3  H   1.196 -28.171   9.884 1.00 . A A . 67 GLN HB3  1 1 
        6  7688 1 1 64 GLN HE21 H   5.282 -28.097   9.919 1.00 . A A . 67 GLN HE21 1 1 
        6  7689 1 1 64 GLN HE22 H   5.380 -29.512  10.909 1.00 . A A . 67 GLN HE22 1 1 
        6  7690 1 1 64 GLN HG2  H   3.344 -26.997   9.547 1.00 . A A . 67 GLN HG2  1 1 
        6  7691 1 1 64 GLN HG3  H   3.256 -26.364  11.191 1.00 . A A . 67 GLN HG3  1 1 
        6  7692 1 1 64 GLN N    N   1.105 -25.801   8.563 1.00 . A A . 67 GLN N    1 1 
        6  7693 1 1 64 GLN NE2  N   4.906 -28.716  10.583 1.00 . A A . 67 GLN NE2  1 1 
        6  7694 1 1 64 GLN O    O   0.478 -24.876  12.053 1.00 . A A . 67 GLN O    1 1 
        6  7695 1 1 64 GLN OE1  O   3.148 -29.188  11.908 1.00 . A A . 67 GLN OE1  1 1 
        6  7696 1 1 65 HIS C    C   0.412 -21.830  11.362 1.00 . A A . 68 HIS C    1 1 
        6  7697 1 1 65 HIS CA   C   1.762 -22.527  11.108 1.00 . A A . 68 HIS CA   1 1 
        6  7698 1 1 65 HIS CB   C   2.704 -21.574  10.331 1.00 . A A . 68 HIS CB   1 1 
        6  7699 1 1 65 HIS CD2  C   5.071 -22.298  11.129 1.00 . A A . 68 HIS CD2  1 1 
        6  7700 1 1 65 HIS CE1  C   5.945 -22.748   9.174 1.00 . A A . 68 HIS CE1  1 1 
        6  7701 1 1 65 HIS CG   C   4.116 -22.075  10.195 1.00 . A A . 68 HIS CG   1 1 
        6  7702 1 1 65 HIS H    H   1.947 -23.891   9.478 1.00 . A A . 68 HIS H    1 1 
        6  7703 1 1 65 HIS HA   H   2.216 -22.764  12.068 1.00 . A A . 68 HIS HA   1 1 
        6  7704 1 1 65 HIS HB2  H   2.309 -21.423   9.334 1.00 . A A . 68 HIS HB2  1 1 
        6  7705 1 1 65 HIS HB3  H   2.748 -20.614  10.838 1.00 . A A . 68 HIS HB3  1 1 
        6  7706 1 1 65 HIS HD1  H   4.266 -22.300   8.105 1.00 . A A . 68 HIS HD1  1 1 
        6  7707 1 1 65 HIS HD2  H   4.967 -22.159  12.198 1.00 . A A . 68 HIS HD2  1 1 
        6  7708 1 1 65 HIS HE1  H   6.640 -23.047   8.397 1.00 . A A . 68 HIS HE1  1 1 
        6  7709 1 1 65 HIS HE2  H   6.958 -23.179  10.893 1.00 . A A . 68 HIS HE2  1 1 
        6  7710 1 1 65 HIS N    N   1.574 -23.804  10.376 1.00 . A A . 68 HIS N    1 1 
        6  7711 1 1 65 HIS ND1  N   4.699 -22.366   8.981 1.00 . A A . 68 HIS ND1  1 1 
        6  7712 1 1 65 HIS NE2  N   6.200 -22.719  10.469 1.00 . A A . 68 HIS NE2  1 1 
        6  7713 1 1 65 HIS O    O   0.269 -21.083  12.332 1.00 . A A . 68 HIS O    1 1 
        6  7714 1 1 66 PHE C    C  -2.667 -22.396  11.652 1.00 . A A . 69 PHE C    1 1 
        6  7715 1 1 66 PHE CA   C  -1.920 -21.590  10.560 1.00 . A A . 69 PHE CA   1 1 
        6  7716 1 1 66 PHE CB   C  -2.633 -21.709   9.171 1.00 . A A . 69 PHE CB   1 1 
        6  7717 1 1 66 PHE CD1  C  -0.782 -20.869   7.626 1.00 . A A . 69 PHE CD1  1 1 
        6  7718 1 1 66 PHE CD2  C  -2.937 -19.852   7.446 1.00 . A A . 69 PHE CD2  1 1 
        6  7719 1 1 66 PHE CE1  C  -0.315 -20.046   6.617 1.00 . A A . 69 PHE CE1  1 1 
        6  7720 1 1 66 PHE CE2  C  -2.466 -19.034   6.438 1.00 . A A . 69 PHE CE2  1 1 
        6  7721 1 1 66 PHE CG   C  -2.104 -20.791   8.058 1.00 . A A . 69 PHE CG   1 1 
        6  7722 1 1 66 PHE CZ   C  -1.156 -19.126   6.027 1.00 . A A . 69 PHE CZ   1 1 
        6  7723 1 1 66 PHE H    H  -0.322 -22.608   9.677 1.00 . A A . 69 PHE H    1 1 
        6  7724 1 1 66 PHE HA   H  -1.894 -20.543  10.852 1.00 . A A . 69 PHE HA   1 1 
        6  7725 1 1 66 PHE HB2  H  -2.535 -22.728   8.816 1.00 . A A . 69 PHE HB2  1 1 
        6  7726 1 1 66 PHE HB3  H  -3.689 -21.498   9.299 1.00 . A A . 69 PHE HB3  1 1 
        6  7727 1 1 66 PHE HD1  H  -0.113 -21.586   8.085 1.00 . A A . 69 PHE HD1  1 1 
        6  7728 1 1 66 PHE HD2  H  -3.969 -19.767   7.766 1.00 . A A . 69 PHE HD2  1 1 
        6  7729 1 1 66 PHE HE1  H   0.715 -20.119   6.294 1.00 . A A . 69 PHE HE1  1 1 
        6  7730 1 1 66 PHE HE2  H  -3.128 -18.314   5.975 1.00 . A A . 69 PHE HE2  1 1 
        6  7731 1 1 66 PHE HZ   H  -0.790 -18.485   5.234 1.00 . A A . 69 PHE HZ   1 1 
        6  7732 1 1 66 PHE N    N  -0.548 -22.074  10.453 1.00 . A A . 69 PHE N    1 1 
        6  7733 1 1 66 PHE O    O  -2.785 -21.946  12.798 1.00 . A A . 69 PHE O    1 1 
        6  7734 1 1 67 GLY C    C  -5.324 -24.720  11.577 1.00 . A A . 70 GLY C    1 1 
        6  7735 1 1 67 GLY CA   C  -3.951 -24.439  12.175 1.00 . A A . 70 GLY CA   1 1 
        6  7736 1 1 67 GLY H    H  -2.904 -23.944  10.405 1.00 . A A . 70 GLY H    1 1 
        6  7737 1 1 67 GLY HA2  H  -3.438 -25.379  12.327 1.00 . A A . 70 GLY HA2  1 1 
        6  7738 1 1 67 GLY HA3  H  -4.085 -23.956  13.136 1.00 . A A . 70 GLY HA3  1 1 
        6  7739 1 1 67 GLY N    N  -3.128 -23.605  11.293 1.00 . A A . 70 GLY N    1 1 
        6  7740 1 1 67 GLY O    O  -5.725 -24.074  10.601 1.00 . A A . 70 GLY O    1 1 
        6  7741 1 1 68 ASP C    C  -8.401 -24.974  11.795 1.00 . A A . 71 ASP C    1 1 
        6  7742 1 1 68 ASP CA   C  -7.380 -26.125  11.715 1.00 . A A . 71 ASP CA   1 1 
        6  7743 1 1 68 ASP CB   C  -7.849 -27.342  12.567 1.00 . A A . 71 ASP CB   1 1 
        6  7744 1 1 68 ASP CG   C  -9.317 -27.768  12.329 1.00 . A A . 71 ASP CG   1 1 
        6  7745 1 1 68 ASP H    H  -5.647 -26.134  12.954 1.00 . A A . 71 ASP H    1 1 
        6  7746 1 1 68 ASP HA   H  -7.286 -26.442  10.679 1.00 . A A . 71 ASP HA   1 1 
        6  7747 1 1 68 ASP HB2  H  -7.209 -28.188  12.341 1.00 . A A . 71 ASP HB2  1 1 
        6  7748 1 1 68 ASP HB3  H  -7.725 -27.099  13.618 1.00 . A A . 71 ASP HB3  1 1 
        6  7749 1 1 68 ASP N    N  -6.041 -25.687  12.173 1.00 . A A . 71 ASP N    1 1 
        6  7750 1 1 68 ASP O    O  -9.052 -24.635  10.798 1.00 . A A . 71 ASP O    1 1 
        6  7751 1 1 68 ASP OD1  O  -9.591 -28.477  11.336 1.00 . A A . 71 ASP OD1  1 1 
        6  7752 1 1 68 ASP OD2  O -10.200 -27.404  13.141 1.00 . A A . 71 ASP OD2  1 1 
        6  7753 1 1 69 ARG C    C  -9.077 -21.989  12.553 1.00 . A A . 72 ARG C    1 1 
        6  7754 1 1 69 ARG CA   C  -9.464 -23.292  13.278 1.00 . A A . 72 ARG CA   1 1 
        6  7755 1 1 69 ARG CB   C  -9.543 -23.049  14.804 1.00 . A A . 72 ARG CB   1 1 
        6  7756 1 1 69 ARG CD   C -10.095 -23.956  17.133 1.00 . A A . 72 ARG CD   1 1 
        6  7757 1 1 69 ARG CG   C -10.109 -24.236  15.619 1.00 . A A . 72 ARG CG   1 1 
        6  7758 1 1 69 ARG CZ   C -10.903 -25.012  19.257 1.00 . A A . 72 ARG CZ   1 1 
        6  7759 1 1 69 ARG H    H  -7.901 -24.671  13.709 1.00 . A A . 72 ARG H    1 1 
        6  7760 1 1 69 ARG HA   H -10.443 -23.609  12.924 1.00 . A A . 72 ARG HA   1 1 
        6  7761 1 1 69 ARG HB2  H  -8.543 -22.836  15.172 1.00 . A A . 72 ARG HB2  1 1 
        6  7762 1 1 69 ARG HB3  H -10.172 -22.183  14.990 1.00 . A A . 72 ARG HB3  1 1 
        6  7763 1 1 69 ARG HD2  H  -9.067 -23.835  17.456 1.00 . A A . 72 ARG HD2  1 1 
        6  7764 1 1 69 ARG HD3  H -10.635 -23.034  17.323 1.00 . A A . 72 ARG HD3  1 1 
        6  7765 1 1 69 ARG HE   H -11.000 -25.840  17.428 1.00 . A A . 72 ARG HE   1 1 
        6  7766 1 1 69 ARG HG2  H -11.131 -24.419  15.309 1.00 . A A . 72 ARG HG2  1 1 
        6  7767 1 1 69 ARG HG3  H  -9.511 -25.120  15.419 1.00 . A A . 72 ARG HG3  1 1 
        6  7768 1 1 69 ARG HH11 H -10.128 -23.151  19.534 1.00 . A A . 72 ARG HH11 1 1 
        6  7769 1 1 69 ARG HH12 H -10.678 -23.942  20.976 1.00 . A A . 72 ARG HH12 1 1 
        6  7770 1 1 69 ARG HH21 H -11.759 -26.850  19.314 1.00 . A A . 72 ARG HH21 1 1 
        6  7771 1 1 69 ARG HH22 H -11.613 -26.059  20.850 1.00 . A A . 72 ARG HH22 1 1 
        6  7772 1 1 69 ARG N    N  -8.503 -24.376  12.990 1.00 . A A . 72 ARG N    1 1 
        6  7773 1 1 69 ARG NE   N -10.713 -25.039  17.923 1.00 . A A . 72 ARG NE   1 1 
        6  7774 1 1 69 ARG NH1  N -10.543 -23.947  19.982 1.00 . A A . 72 ARG NH1  1 1 
        6  7775 1 1 69 ARG NH2  N -11.472 -26.055  19.855 1.00 . A A . 72 ARG NH2  1 1 
        6  7776 1 1 69 ARG O    O  -9.950 -21.228  12.127 1.00 . A A . 72 ARG O    1 1 
        6  7777 1 1 70 LEU C    C  -7.634 -20.548  10.276 1.00 . A A . 73 LEU C    1 1 
        6  7778 1 1 70 LEU CA   C  -7.194 -20.568  11.754 1.00 . A A . 73 LEU CA   1 1 
        6  7779 1 1 70 LEU CB   C  -5.637 -20.614  11.884 1.00 . A A . 73 LEU CB   1 1 
        6  7780 1 1 70 LEU CD1  C  -4.879 -18.682  10.313 1.00 . A A . 73 LEU CD1  1 1 
        6  7781 1 1 70 LEU CD2  C  -5.192 -18.266  12.797 1.00 . A A . 73 LEU CD2  1 1 
        6  7782 1 1 70 LEU CG   C  -4.808 -19.288  11.725 1.00 . A A . 73 LEU CG   1 1 
        6  7783 1 1 70 LEU H    H  -7.139 -22.432  12.775 1.00 . A A . 73 LEU H    1 1 
        6  7784 1 1 70 LEU HA   H  -7.575 -19.686  12.258 1.00 . A A . 73 LEU HA   1 1 
        6  7785 1 1 70 LEU HB2  H  -5.404 -21.013  12.865 1.00 . A A . 73 LEU HB2  1 1 
        6  7786 1 1 70 LEU HB3  H  -5.262 -21.324  11.155 1.00 . A A . 73 LEU HB3  1 1 
        6  7787 1 1 70 LEU HD11 H  -5.911 -18.486  10.045 1.00 . A A . 73 LEU HD11 1 1 
        6  7788 1 1 70 LEU HD12 H  -4.451 -19.378   9.605 1.00 . A A . 73 LEU HD12 1 1 
        6  7789 1 1 70 LEU HD13 H  -4.313 -17.759  10.283 1.00 . A A . 73 LEU HD13 1 1 
        6  7790 1 1 70 LEU HD21 H  -5.052 -18.706  13.775 1.00 . A A . 73 LEU HD21 1 1 
        6  7791 1 1 70 LEU HD22 H  -6.223 -17.968  12.675 1.00 . A A . 73 LEU HD22 1 1 
        6  7792 1 1 70 LEU HD23 H  -4.550 -17.399  12.707 1.00 . A A . 73 LEU HD23 1 1 
        6  7793 1 1 70 LEU HG   H  -3.764 -19.534  11.892 1.00 . A A . 73 LEU HG   1 1 
        6  7794 1 1 70 LEU N    N  -7.761 -21.762  12.415 1.00 . A A . 73 LEU N    1 1 
        6  7795 1 1 70 LEU O    O  -8.218 -19.569   9.801 1.00 . A A . 73 LEU O    1 1 
        6  7796 1 1 71 CYS C    C  -9.218 -21.891   7.919 1.00 . A A . 74 CYS C    1 1 
        6  7797 1 1 71 CYS CA   C  -7.701 -21.838   8.158 1.00 . A A . 74 CYS CA   1 1 
        6  7798 1 1 71 CYS CB   C  -7.025 -23.102   7.612 1.00 . A A . 74 CYS CB   1 1 
        6  7799 1 1 71 CYS H    H  -6.947 -22.421  10.057 1.00 . A A . 74 CYS H    1 1 
        6  7800 1 1 71 CYS HA   H  -7.297 -20.977   7.629 1.00 . A A . 74 CYS HA   1 1 
        6  7801 1 1 71 CYS HB2  H  -7.381 -23.970   8.155 1.00 . A A . 74 CYS HB2  1 1 
        6  7802 1 1 71 CYS HB3  H  -7.259 -23.214   6.561 1.00 . A A . 74 CYS HB3  1 1 
        6  7803 1 1 71 CYS HG   H  -4.877 -23.992   8.649 1.00 . A A . 74 CYS HG   1 1 
        6  7804 1 1 71 CYS N    N  -7.377 -21.670   9.585 1.00 . A A . 74 CYS N    1 1 
        6  7805 1 1 71 CYS O    O  -9.674 -21.558   6.832 1.00 . A A . 74 CYS O    1 1 
        6  7806 1 1 71 CYS SG   S  -5.232 -23.070   7.765 1.00 . A A . 74 CYS SG   1 1 
        6  7807 1 1 72 ARG C    C -11.985 -20.889   8.806 1.00 . A A . 75 ARG C    1 1 
        6  7808 1 1 72 ARG CA   C -11.458 -22.331   8.894 1.00 . A A . 75 ARG CA   1 1 
        6  7809 1 1 72 ARG CB   C -12.058 -23.041  10.137 1.00 . A A . 75 ARG CB   1 1 
        6  7810 1 1 72 ARG CD   C -14.249 -23.825   9.020 1.00 . A A . 75 ARG CD   1 1 
        6  7811 1 1 72 ARG CG   C -13.610 -23.065  10.195 1.00 . A A . 75 ARG CG   1 1 
        6  7812 1 1 72 ARG CZ   C -14.173 -26.119   8.025 1.00 . A A . 75 ARG CZ   1 1 
        6  7813 1 1 72 ARG H    H  -9.535 -22.663   9.748 1.00 . A A . 75 ARG H    1 1 
        6  7814 1 1 72 ARG HA   H -11.762 -22.874   8.002 1.00 . A A . 75 ARG HA   1 1 
        6  7815 1 1 72 ARG HB2  H -11.704 -24.066  10.157 1.00 . A A . 75 ARG HB2  1 1 
        6  7816 1 1 72 ARG HB3  H -11.696 -22.542  11.033 1.00 . A A . 75 ARG HB3  1 1 
        6  7817 1 1 72 ARG HD2  H -15.331 -23.770   9.113 1.00 . A A . 75 ARG HD2  1 1 
        6  7818 1 1 72 ARG HD3  H -13.950 -23.353   8.091 1.00 . A A . 75 ARG HD3  1 1 
        6  7819 1 1 72 ARG HE   H -13.320 -25.568   9.750 1.00 . A A . 75 ARG HE   1 1 
        6  7820 1 1 72 ARG HG2  H -13.914 -23.542  11.120 1.00 . A A . 75 ARG HG2  1 1 
        6  7821 1 1 72 ARG HG3  H -13.973 -22.041  10.194 1.00 . A A . 75 ARG HG3  1 1 
        6  7822 1 1 72 ARG HH11 H -15.125 -24.771   6.843 1.00 . A A . 75 ARG HH11 1 1 
        6  7823 1 1 72 ARG HH12 H -15.095 -26.396   6.239 1.00 . A A . 75 ARG HH12 1 1 
        6  7824 1 1 72 ARG HH21 H -13.273 -27.686   8.944 1.00 . A A . 75 ARG HH21 1 1 
        6  7825 1 1 72 ARG HH22 H -14.029 -28.053   7.422 1.00 . A A . 75 ARG HH22 1 1 
        6  7826 1 1 72 ARG N    N  -9.981 -22.333   8.940 1.00 . A A . 75 ARG N    1 1 
        6  7827 1 1 72 ARG NE   N -13.851 -25.244   8.991 1.00 . A A . 75 ARG NE   1 1 
        6  7828 1 1 72 ARG NH1  N -14.851 -25.733   6.951 1.00 . A A . 75 ARG NH1  1 1 
        6  7829 1 1 72 ARG NH2  N -13.798 -27.387   8.140 1.00 . A A . 75 ARG NH2  1 1 
        6  7830 1 1 72 ARG O    O -12.783 -20.572   7.922 1.00 . A A . 75 ARG O    1 1 
        6  7831 1 1 73 MET C    C -11.544 -17.881   8.498 1.00 . A A . 76 MET C    1 1 
        6  7832 1 1 73 MET CA   C -11.912 -18.612   9.800 1.00 . A A . 76 MET CA   1 1 
        6  7833 1 1 73 MET CB   C -11.254 -17.917  11.023 1.00 . A A . 76 MET CB   1 1 
        6  7834 1 1 73 MET CE   C -11.482 -15.964  13.640 1.00 . A A . 76 MET CE   1 1 
        6  7835 1 1 73 MET CG   C -11.691 -18.468  12.389 1.00 . A A . 76 MET CG   1 1 
        6  7836 1 1 73 MET H    H -10.842 -20.359  10.372 1.00 . A A . 76 MET H    1 1 
        6  7837 1 1 73 MET HA   H -12.995 -18.588   9.921 1.00 . A A . 76 MET HA   1 1 
        6  7838 1 1 73 MET HB2  H -10.178 -18.031  10.950 1.00 . A A . 76 MET HB2  1 1 
        6  7839 1 1 73 MET HB3  H -11.489 -16.858  10.997 1.00 . A A . 76 MET HB3  1 1 
        6  7840 1 1 73 MET HE1  H -11.077 -15.366  14.442 1.00 . A A . 76 MET HE1  1 1 
        6  7841 1 1 73 MET HE2  H -12.561 -15.963  13.702 1.00 . A A . 76 MET HE2  1 1 
        6  7842 1 1 73 MET HE3  H -11.178 -15.547  12.690 1.00 . A A . 76 MET HE3  1 1 
        6  7843 1 1 73 MET HG2  H -12.761 -18.341  12.498 1.00 . A A . 76 MET HG2  1 1 
        6  7844 1 1 73 MET HG3  H -11.457 -19.525  12.433 1.00 . A A . 76 MET HG3  1 1 
        6  7845 1 1 73 MET N    N -11.504 -20.030   9.726 1.00 . A A . 76 MET N    1 1 
        6  7846 1 1 73 MET O    O -12.394 -17.236   7.889 1.00 . A A . 76 MET O    1 1 
        6  7847 1 1 73 MET SD   S -10.873 -17.648  13.781 1.00 . A A . 76 MET SD   1 1 
        6  7848 1 1 74 LEU C    C -10.581 -17.903   5.578 1.00 . A A . 77 LEU C    1 1 
        6  7849 1 1 74 LEU CA   C  -9.761 -17.459   6.812 1.00 . A A . 77 LEU CA   1 1 
        6  7850 1 1 74 LEU CB   C  -8.256 -17.835   6.638 1.00 . A A . 77 LEU CB   1 1 
        6  7851 1 1 74 LEU CD1  C  -7.413 -16.562   8.715 1.00 . A A . 77 LEU CD1  1 1 
        6  7852 1 1 74 LEU CD2  C  -5.781 -17.273   6.883 1.00 . A A . 77 LEU CD2  1 1 
        6  7853 1 1 74 LEU CG   C  -7.218 -16.816   7.208 1.00 . A A . 77 LEU CG   1 1 
        6  7854 1 1 74 LEU H    H  -9.650 -18.536   8.649 1.00 . A A . 77 LEU H    1 1 
        6  7855 1 1 74 LEU HA   H  -9.839 -16.380   6.893 1.00 . A A . 77 LEU HA   1 1 
        6  7856 1 1 74 LEU HB2  H  -8.089 -18.794   7.117 1.00 . A A . 77 LEU HB2  1 1 
        6  7857 1 1 74 LEU HB3  H  -8.044 -17.958   5.580 1.00 . A A . 77 LEU HB3  1 1 
        6  7858 1 1 74 LEU HD11 H  -6.656 -15.875   9.068 1.00 . A A . 77 LEU HD11 1 1 
        6  7859 1 1 74 LEU HD12 H  -7.337 -17.492   9.263 1.00 . A A . 77 LEU HD12 1 1 
        6  7860 1 1 74 LEU HD13 H  -8.390 -16.126   8.884 1.00 . A A . 77 LEU HD13 1 1 
        6  7861 1 1 74 LEU HD21 H  -5.585 -18.238   7.336 1.00 . A A . 77 LEU HD21 1 1 
        6  7862 1 1 74 LEU HD22 H  -5.075 -16.551   7.268 1.00 . A A . 77 LEU HD22 1 1 
        6  7863 1 1 74 LEU HD23 H  -5.658 -17.347   5.811 1.00 . A A . 77 LEU HD23 1 1 
        6  7864 1 1 74 LEU HG   H  -7.368 -15.864   6.712 1.00 . A A . 77 LEU HG   1 1 
        6  7865 1 1 74 LEU N    N -10.277 -18.030   8.076 1.00 . A A . 77 LEU N    1 1 
        6  7866 1 1 74 LEU O    O -10.995 -17.060   4.773 1.00 . A A . 77 LEU O    1 1 
        6  7867 1 1 75 ASP C    C -12.930 -19.343   4.179 1.00 . A A . 78 ASP C    1 1 
        6  7868 1 1 75 ASP CA   C -11.479 -19.811   4.256 1.00 . A A . 78 ASP CA   1 1 
        6  7869 1 1 75 ASP CB   C -11.422 -21.356   4.290 1.00 . A A . 78 ASP CB   1 1 
        6  7870 1 1 75 ASP CG   C -11.983 -22.010   3.015 1.00 . A A . 78 ASP CG   1 1 
        6  7871 1 1 75 ASP H    H -10.520 -19.821   6.166 1.00 . A A . 78 ASP H    1 1 
        6  7872 1 1 75 ASP HA   H -10.946 -19.460   3.372 1.00 . A A . 78 ASP HA   1 1 
        6  7873 1 1 75 ASP HB2  H -10.386 -21.666   4.405 1.00 . A A . 78 ASP HB2  1 1 
        6  7874 1 1 75 ASP HB3  H -11.980 -21.713   5.151 1.00 . A A . 78 ASP HB3  1 1 
        6  7875 1 1 75 ASP N    N -10.805 -19.224   5.443 1.00 . A A . 78 ASP N    1 1 
        6  7876 1 1 75 ASP O    O -13.426 -19.034   3.092 1.00 . A A . 78 ASP O    1 1 
        6  7877 1 1 75 ASP OD1  O -11.248 -22.092   2.005 1.00 . A A . 78 ASP OD1  1 1 
        6  7878 1 1 75 ASP OD2  O -13.156 -22.445   3.017 1.00 . A A . 78 ASP OD2  1 1 
        6  7879 1 1 76 GLU C    C -14.961 -17.266   5.028 1.00 . A A . 79 GLU C    1 1 
        6  7880 1 1 76 GLU CA   C -14.940 -18.729   5.479 1.00 . A A . 79 GLU CA   1 1 
        6  7881 1 1 76 GLU CB   C -15.483 -18.857   6.925 1.00 . A A . 79 GLU CB   1 1 
        6  7882 1 1 76 GLU CD   C -17.286 -20.590   6.335 1.00 . A A . 79 GLU CD   1 1 
        6  7883 1 1 76 GLU CG   C -16.093 -20.230   7.246 1.00 . A A . 79 GLU CG   1 1 
        6  7884 1 1 76 GLU H    H -13.146 -19.639   6.154 1.00 . A A . 79 GLU H    1 1 
        6  7885 1 1 76 GLU HA   H -15.588 -19.305   4.821 1.00 . A A . 79 GLU HA   1 1 
        6  7886 1 1 76 GLU HB2  H -14.670 -18.676   7.622 1.00 . A A . 79 GLU HB2  1 1 
        6  7887 1 1 76 GLU HB3  H -16.248 -18.103   7.092 1.00 . A A . 79 GLU HB3  1 1 
        6  7888 1 1 76 GLU HG2  H -15.321 -20.984   7.141 1.00 . A A . 79 GLU HG2  1 1 
        6  7889 1 1 76 GLU HG3  H -16.431 -20.224   8.270 1.00 . A A . 79 GLU HG3  1 1 
        6  7890 1 1 76 GLU N    N -13.590 -19.292   5.352 1.00 . A A . 79 GLU N    1 1 
        6  7891 1 1 76 GLU O    O -15.805 -16.903   4.238 1.00 . A A . 79 GLU O    1 1 
        6  7892 1 1 76 GLU OE1  O -18.356 -19.955   6.460 1.00 . A A . 79 GLU OE1  1 1 
        6  7893 1 1 76 GLU OE2  O -17.168 -21.518   5.501 1.00 . A A . 79 GLU OE2  1 1 
        6  7894 1 1 77 LYS C    C -13.820 -14.813   3.648 1.00 . A A . 80 LYS C    1 1 
        6  7895 1 1 77 LYS CA   C -13.887 -15.030   5.165 1.00 . A A . 80 LYS CA   1 1 
        6  7896 1 1 77 LYS CB   C -12.653 -14.390   5.855 1.00 . A A . 80 LYS CB   1 1 
        6  7897 1 1 77 LYS CD   C -13.906 -13.108   7.712 1.00 . A A . 80 LYS CD   1 1 
        6  7898 1 1 77 LYS CE   C -13.654 -11.737   7.054 1.00 . A A . 80 LYS CE   1 1 
        6  7899 1 1 77 LYS CG   C -12.817 -14.150   7.368 1.00 . A A . 80 LYS CG   1 1 
        6  7900 1 1 77 LYS H    H -13.315 -16.855   6.095 1.00 . A A . 80 LYS H    1 1 
        6  7901 1 1 77 LYS HA   H -14.785 -14.544   5.542 1.00 . A A . 80 LYS HA   1 1 
        6  7902 1 1 77 LYS HB2  H -11.798 -15.047   5.711 1.00 . A A . 80 LYS HB2  1 1 
        6  7903 1 1 77 LYS HB3  H -12.431 -13.438   5.382 1.00 . A A . 80 LYS HB3  1 1 
        6  7904 1 1 77 LYS HD2  H -14.870 -13.481   7.382 1.00 . A A . 80 LYS HD2  1 1 
        6  7905 1 1 77 LYS HD3  H -13.933 -12.977   8.789 1.00 . A A . 80 LYS HD3  1 1 
        6  7906 1 1 77 LYS HE2  H -12.670 -11.383   7.332 1.00 . A A . 80 LYS HE2  1 1 
        6  7907 1 1 77 LYS HE3  H -13.703 -11.848   5.974 1.00 . A A . 80 LYS HE3  1 1 
        6  7908 1 1 77 LYS HG2  H -13.081 -15.089   7.843 1.00 . A A . 80 LYS HG2  1 1 
        6  7909 1 1 77 LYS HG3  H -11.871 -13.814   7.770 1.00 . A A . 80 LYS HG3  1 1 
        6  7910 1 1 77 LYS HZ1  H -14.459  -9.818   7.021 1.00 . A A . 80 LYS HZ1  1 1 
        6  7911 1 1 77 LYS HZ2  H -14.622 -10.608   8.507 1.00 . A A . 80 LYS HZ2  1 1 
        6  7912 1 1 77 LYS HZ3  H -15.614 -11.040   7.211 1.00 . A A . 80 LYS HZ3  1 1 
        6  7913 1 1 77 LYS N    N -13.991 -16.465   5.503 1.00 . A A . 80 LYS N    1 1 
        6  7914 1 1 77 LYS NZ   N -14.658 -10.732   7.476 1.00 . A A . 80 LYS NZ   1 1 
        6  7915 1 1 77 LYS O    O -14.564 -13.987   3.108 1.00 . A A . 80 LYS O    1 1 
        6  7916 1 1 78 LEU C    C -14.136 -15.880   0.835 1.00 . A A . 81 LEU C    1 1 
        6  7917 1 1 78 LEU CA   C -12.806 -15.510   1.508 1.00 . A A . 81 LEU CA   1 1 
        6  7918 1 1 78 LEU CB   C -11.702 -16.454   0.998 1.00 . A A . 81 LEU CB   1 1 
        6  7919 1 1 78 LEU CD1  C -10.603 -15.166  -0.945 1.00 . A A . 81 LEU CD1  1 1 
        6  7920 1 1 78 LEU CD2  C -10.846 -17.708  -1.079 1.00 . A A . 81 LEU CD2  1 1 
        6  7921 1 1 78 LEU CG   C -11.447 -16.396  -0.548 1.00 . A A . 81 LEU CG   1 1 
        6  7922 1 1 78 LEU H    H -12.381 -16.216   3.474 1.00 . A A . 81 LEU H    1 1 
        6  7923 1 1 78 LEU HA   H -12.537 -14.483   1.260 1.00 . A A . 81 LEU HA   1 1 
        6  7924 1 1 78 LEU HB2  H -10.778 -16.205   1.514 1.00 . A A . 81 LEU HB2  1 1 
        6  7925 1 1 78 LEU HB3  H -11.973 -17.467   1.275 1.00 . A A . 81 LEU HB3  1 1 
        6  7926 1 1 78 LEU HD11 H -11.109 -14.262  -0.631 1.00 . A A . 81 LEU HD11 1 1 
        6  7927 1 1 78 LEU HD12 H -10.480 -15.143  -2.019 1.00 . A A . 81 LEU HD12 1 1 
        6  7928 1 1 78 LEU HD13 H  -9.629 -15.215  -0.473 1.00 . A A . 81 LEU HD13 1 1 
        6  7929 1 1 78 LEU HD21 H -10.723 -17.640  -2.152 1.00 . A A . 81 LEU HD21 1 1 
        6  7930 1 1 78 LEU HD22 H -11.512 -18.529  -0.854 1.00 . A A . 81 LEU HD22 1 1 
        6  7931 1 1 78 LEU HD23 H  -9.885 -17.890  -0.620 1.00 . A A . 81 LEU HD23 1 1 
        6  7932 1 1 78 LEU HG   H -12.396 -16.274  -1.039 1.00 . A A . 81 LEU HG   1 1 
        6  7933 1 1 78 LEU N    N -12.944 -15.582   2.972 1.00 . A A . 81 LEU N    1 1 
        6  7934 1 1 78 LEU O    O -14.616 -15.174  -0.039 1.00 . A A . 81 LEU O    1 1 
        6  7935 1 1 79 LYS C    C -17.169 -16.517   1.090 1.00 . A A . 82 LYS C    1 1 
        6  7936 1 1 79 LYS CA   C -16.009 -17.519   0.835 1.00 . A A . 82 LYS CA   1 1 
        6  7937 1 1 79 LYS CB   C -16.231 -18.934   1.485 1.00 . A A . 82 LYS CB   1 1 
        6  7938 1 1 79 LYS CD   C -18.387 -19.095   2.911 1.00 . A A . 82 LYS CD   1 1 
        6  7939 1 1 79 LYS CE   C -19.812 -19.652   3.025 1.00 . A A . 82 LYS CE   1 1 
        6  7940 1 1 79 LYS CG   C -17.689 -19.469   1.573 1.00 . A A . 82 LYS CG   1 1 
        6  7941 1 1 79 LYS H    H -14.261 -17.475   2.023 1.00 . A A . 82 LYS H    1 1 
        6  7942 1 1 79 LYS HA   H -15.917 -17.648  -0.241 1.00 . A A . 82 LYS HA   1 1 
        6  7943 1 1 79 LYS HB2  H -15.656 -19.655   0.912 1.00 . A A . 82 LYS HB2  1 1 
        6  7944 1 1 79 LYS HB3  H -15.815 -18.919   2.492 1.00 . A A . 82 LYS HB3  1 1 
        6  7945 1 1 79 LYS HD2  H -17.799 -19.488   3.735 1.00 . A A . 82 LYS HD2  1 1 
        6  7946 1 1 79 LYS HD3  H -18.427 -18.011   2.996 1.00 . A A . 82 LYS HD3  1 1 
        6  7947 1 1 79 LYS HE2  H -20.415 -19.258   2.216 1.00 . A A . 82 LYS HE2  1 1 
        6  7948 1 1 79 LYS HE3  H -19.781 -20.734   2.955 1.00 . A A . 82 LYS HE3  1 1 
        6  7949 1 1 79 LYS HG2  H -18.263 -19.059   0.751 1.00 . A A . 82 LYS HG2  1 1 
        6  7950 1 1 79 LYS HG3  H -17.669 -20.552   1.482 1.00 . A A . 82 LYS HG3  1 1 
        6  7951 1 1 79 LYS HZ1  H -20.507 -18.236   4.383 1.00 . A A . 82 LYS HZ1  1 1 
        6  7952 1 1 79 LYS HZ2  H -19.860 -19.619   5.114 1.00 . A A . 82 LYS HZ2  1 1 
        6  7953 1 1 79 LYS HZ3  H -21.387 -19.678   4.391 1.00 . A A . 82 LYS HZ3  1 1 
        6  7954 1 1 79 LYS N    N -14.720 -16.986   1.307 1.00 . A A . 82 LYS N    1 1 
        6  7955 1 1 79 LYS NZ   N -20.436 -19.271   4.315 1.00 . A A . 82 LYS NZ   1 1 
        6  7956 1 1 79 LYS O    O -18.139 -16.501   0.335 1.00 . A A . 82 LYS O    1 1 
        6  7957 1 1 80 GLN C    C -17.849 -13.445   1.465 1.00 . A A . 83 GLN C    1 1 
        6  7958 1 1 80 GLN CA   C -18.027 -14.608   2.445 1.00 . A A . 83 GLN CA   1 1 
        6  7959 1 1 80 GLN CB   C -17.863 -14.111   3.904 1.00 . A A . 83 GLN CB   1 1 
        6  7960 1 1 80 GLN CD   C -17.917 -14.709   6.404 1.00 . A A . 83 GLN CD   1 1 
        6  7961 1 1 80 GLN CG   C -18.206 -15.163   4.970 1.00 . A A . 83 GLN CG   1 1 
        6  7962 1 1 80 GLN H    H -16.263 -15.753   2.721 1.00 . A A . 83 GLN H    1 1 
        6  7963 1 1 80 GLN HA   H -19.028 -15.026   2.322 1.00 . A A . 83 GLN HA   1 1 
        6  7964 1 1 80 GLN HB2  H -16.833 -13.798   4.054 1.00 . A A . 83 GLN HB2  1 1 
        6  7965 1 1 80 GLN HB3  H -18.512 -13.252   4.061 1.00 . A A . 83 GLN HB3  1 1 
        6  7966 1 1 80 GLN HE21 H -19.404 -15.829   7.105 1.00 . A A . 83 GLN HE21 1 1 
        6  7967 1 1 80 GLN HE22 H -18.513 -14.934   8.287 1.00 . A A . 83 GLN HE22 1 1 
        6  7968 1 1 80 GLN HG2  H -19.250 -15.414   4.878 1.00 . A A . 83 GLN HG2  1 1 
        6  7969 1 1 80 GLN HG3  H -17.623 -16.054   4.774 1.00 . A A . 83 GLN HG3  1 1 
        6  7970 1 1 80 GLN N    N -17.046 -15.670   2.140 1.00 . A A . 83 GLN N    1 1 
        6  7971 1 1 80 GLN NE2  N -18.692 -15.203   7.359 1.00 . A A . 83 GLN NE2  1 1 
        6  7972 1 1 80 GLN O    O -18.824 -12.841   1.034 1.00 . A A . 83 GLN O    1 1 
        6  7973 1 1 80 GLN OE1  O -16.998 -13.923   6.653 1.00 . A A . 83 GLN OE1  1 1 
        6  7974 1 1 81 HIS C    C -16.697 -12.589  -1.293 1.00 . A A . 84 HIS C    1 1 
        6  7975 1 1 81 HIS CA   C -16.212 -12.152   0.113 1.00 . A A . 84 HIS CA   1 1 
        6  7976 1 1 81 HIS CB   C -14.673 -11.924   0.131 1.00 . A A . 84 HIS CB   1 1 
        6  7977 1 1 81 HIS CD2  C -13.659 -10.995  -2.087 1.00 . A A . 84 HIS CD2  1 1 
        6  7978 1 1 81 HIS CE1  C -13.745  -8.862  -1.601 1.00 . A A . 84 HIS CE1  1 1 
        6  7979 1 1 81 HIS CG   C -14.184 -10.882  -0.840 1.00 . A A . 84 HIS CG   1 1 
        6  7980 1 1 81 HIS H    H -15.859 -13.655   1.569 1.00 . A A . 84 HIS H    1 1 
        6  7981 1 1 81 HIS HA   H -16.706 -11.223   0.379 1.00 . A A . 84 HIS HA   1 1 
        6  7982 1 1 81 HIS HB2  H -14.369 -11.610   1.125 1.00 . A A . 84 HIS HB2  1 1 
        6  7983 1 1 81 HIS HB3  H -14.173 -12.858  -0.099 1.00 . A A . 84 HIS HB3  1 1 
        6  7984 1 1 81 HIS HD1  H -14.558  -9.117   0.254 1.00 . A A . 84 HIS HD1  1 1 
        6  7985 1 1 81 HIS HD2  H -13.483 -11.914  -2.629 1.00 . A A . 84 HIS HD2  1 1 
        6  7986 1 1 81 HIS HE1  H -13.650  -7.786  -1.669 1.00 . A A . 84 HIS HE1  1 1 
        6  7987 1 1 81 HIS HE2  H -13.154  -9.489  -3.457 1.00 . A A . 84 HIS HE2  1 1 
        6  7988 1 1 81 HIS N    N -16.579 -13.161   1.123 1.00 . A A . 84 HIS N    1 1 
        6  7989 1 1 81 HIS ND1  N -14.224  -9.529  -0.572 1.00 . A A . 84 HIS ND1  1 1 
        6  7990 1 1 81 HIS NE2  N -13.400  -9.725  -2.535 1.00 . A A . 84 HIS NE2  1 1 
        6  7991 1 1 81 HIS O    O -17.054 -11.752  -2.126 1.00 . A A . 84 HIS O    1 1 
        6  7992 1 1 82 LEU C    C -18.682 -14.666  -2.851 1.00 . A A . 85 LEU C    1 1 
        6  7993 1 1 82 LEU CA   C -17.146 -14.510  -2.807 1.00 . A A . 85 LEU CA   1 1 
        6  7994 1 1 82 LEU CB   C -16.449 -15.884  -3.002 1.00 . A A . 85 LEU CB   1 1 
        6  7995 1 1 82 LEU CD1  C -14.287 -17.266  -3.099 1.00 . A A . 85 LEU CD1  1 1 
        6  7996 1 1 82 LEU CD2  C -14.441 -15.052  -4.366 1.00 . A A . 85 LEU CD2  1 1 
        6  7997 1 1 82 LEU CG   C -14.891 -15.846  -3.118 1.00 . A A . 85 LEU CG   1 1 
        6  7998 1 1 82 LEU H    H -16.410 -14.511  -0.817 1.00 . A A . 85 LEU H    1 1 
        6  7999 1 1 82 LEU HA   H -16.841 -13.845  -3.616 1.00 . A A . 85 LEU HA   1 1 
        6  8000 1 1 82 LEU HB2  H -16.710 -16.516  -2.156 1.00 . A A . 85 LEU HB2  1 1 
        6  8001 1 1 82 LEU HB3  H -16.844 -16.346  -3.903 1.00 . A A . 85 LEU HB3  1 1 
        6  8002 1 1 82 LEU HD11 H -13.207 -17.202  -3.165 1.00 . A A . 85 LEU HD11 1 1 
        6  8003 1 1 82 LEU HD12 H -14.662 -17.845  -3.932 1.00 . A A . 85 LEU HD12 1 1 
        6  8004 1 1 82 LEU HD13 H -14.554 -17.756  -2.172 1.00 . A A . 85 LEU HD13 1 1 
        6  8005 1 1 82 LEU HD21 H -13.359 -15.038  -4.420 1.00 . A A . 85 LEU HD21 1 1 
        6  8006 1 1 82 LEU HD22 H -14.800 -14.034  -4.293 1.00 . A A . 85 LEU HD22 1 1 
        6  8007 1 1 82 LEU HD23 H -14.839 -15.510  -5.263 1.00 . A A . 85 LEU HD23 1 1 
        6  8008 1 1 82 LEU HG   H -14.497 -15.329  -2.250 1.00 . A A . 85 LEU HG   1 1 
        6  8009 1 1 82 LEU N    N -16.709 -13.911  -1.531 1.00 . A A . 85 LEU N    1 1 
        6  8010 1 1 82 LEU O    O -19.272 -14.625  -3.924 1.00 . A A . 85 LEU O    1 1 
        6  8011 1 1 83 ALA C    C -21.468 -13.613  -1.646 1.00 . A A . 86 ALA C    1 1 
        6  8012 1 1 83 ALA CA   C -20.786 -14.988  -1.565 1.00 . A A . 86 ALA CA   1 1 
        6  8013 1 1 83 ALA CB   C -21.164 -15.708  -0.258 1.00 . A A . 86 ALA CB   1 1 
        6  8014 1 1 83 ALA H    H -18.775 -14.892  -0.857 1.00 . A A . 86 ALA H    1 1 
        6  8015 1 1 83 ALA HA   H -21.133 -15.600  -2.399 1.00 . A A . 86 ALA HA   1 1 
        6  8016 1 1 83 ALA HB1  H -22.239 -15.841  -0.207 1.00 . A A . 86 ALA HB1  1 1 
        6  8017 1 1 83 ALA HB2  H -20.836 -15.122   0.594 1.00 . A A . 86 ALA HB2  1 1 
        6  8018 1 1 83 ALA HB3  H -20.684 -16.677  -0.227 1.00 . A A . 86 ALA HB3  1 1 
        6  8019 1 1 83 ALA N    N -19.313 -14.849  -1.676 1.00 . A A . 86 ALA N    1 1 
        6  8020 1 1 83 ALA O    O -22.572 -13.484  -2.189 1.00 . A A . 86 ALA O    1 1 
        6  8021 1 1 84 SER C    C -20.927 -10.512  -2.414 1.00 . A A . 87 SER C    1 1 
        6  8022 1 1 84 SER CA   C -21.288 -11.206  -1.087 1.00 . A A . 87 SER CA   1 1 
        6  8023 1 1 84 SER CB   C -20.691 -10.443   0.120 1.00 . A A . 87 SER CB   1 1 
        6  8024 1 1 84 SER H    H -19.926 -12.780  -0.682 1.00 . A A . 87 SER H    1 1 
        6  8025 1 1 84 SER HA   H -22.372 -11.233  -0.983 1.00 . A A . 87 SER HA   1 1 
        6  8026 1 1 84 SER HB2  H -20.964 -10.951   1.035 1.00 . A A . 87 SER HB2  1 1 
        6  8027 1 1 84 SER HB3  H -19.608 -10.419   0.039 1.00 . A A . 87 SER HB3  1 1 
        6  8028 1 1 84 SER HG   H -20.424  -8.504   0.186 1.00 . A A . 87 SER HG   1 1 
        6  8029 1 1 84 SER N    N -20.793 -12.592  -1.094 1.00 . A A . 87 SER N    1 1 
        6  8030 1 1 84 SER O    O -21.754  -9.796  -3.001 1.00 . A A . 87 SER O    1 1 
        6  8031 1 1 84 SER OG   O -21.168  -9.113   0.193 1.00 . A A . 87 SER OG   1 1 
        6  8032 1 1 85 GLY C    C -19.582 -10.855  -5.359 1.00 . A A . 88 GLY C    1 1 
        6  8033 1 1 85 GLY CA   C -19.168 -10.117  -4.091 1.00 . A A . 88 GLY CA   1 1 
        6  8034 1 1 85 GLY H    H -19.106 -11.365  -2.378 1.00 . A A . 88 GLY H    1 1 
        6  8035 1 1 85 GLY HA2  H -19.517  -9.090  -4.142 1.00 . A A . 88 GLY HA2  1 1 
        6  8036 1 1 85 GLY HA3  H -18.088 -10.104  -4.033 1.00 . A A . 88 GLY HA3  1 1 
        6  8037 1 1 85 GLY N    N -19.684 -10.746  -2.876 1.00 . A A . 88 GLY N    1 1 
        6  8038 1 1 85 GLY O    O -20.300 -10.304  -6.205 1.00 . A A . 88 GLY O    1 1 
        6  8039 1 1 86 GLY C    C -18.122 -13.629  -7.138 1.00 . A A . 89 GLY C    1 1 
        6  8040 1 1 86 GLY CA   C -19.394 -12.953  -6.643 1.00 . A A . 89 GLY CA   1 1 
        6  8041 1 1 86 GLY H    H -18.588 -12.480  -4.745 1.00 . A A . 89 GLY H    1 1 
        6  8042 1 1 86 GLY HA2  H -20.108 -13.716  -6.364 1.00 . A A . 89 GLY HA2  1 1 
        6  8043 1 1 86 GLY HA3  H -19.813 -12.354  -7.444 1.00 . A A . 89 GLY HA3  1 1 
        6  8044 1 1 86 GLY N    N -19.126 -12.111  -5.475 1.00 . A A . 89 GLY N    1 1 
        6  8045 1 1 86 GLY O    O -17.201 -13.874  -6.340 1.00 . A A . 89 GLY O    1 1 
        6  8046 1 1 87 ASP C    C -16.923 -14.152 -10.608 1.00 . A A . 90 ASP C    1 1 
        6  8047 1 1 87 ASP CA   C -16.884 -14.514  -9.106 1.00 . A A . 90 ASP CA   1 1 
        6  8048 1 1 87 ASP CB   C -16.817 -16.056  -8.923 1.00 . A A . 90 ASP CB   1 1 
        6  8049 1 1 87 ASP CG   C -15.531 -16.672  -9.512 1.00 . A A . 90 ASP CG   1 1 
        6  8050 1 1 87 ASP H    H -18.868 -13.768  -8.994 1.00 . A A . 90 ASP H    1 1 
        6  8051 1 1 87 ASP HA   H -16.001 -14.060  -8.652 1.00 . A A . 90 ASP HA   1 1 
        6  8052 1 1 87 ASP HB2  H -16.868 -16.294  -7.865 1.00 . A A . 90 ASP HB2  1 1 
        6  8053 1 1 87 ASP HB3  H -17.678 -16.501  -9.413 1.00 . A A . 90 ASP HB3  1 1 
        6  8054 1 1 87 ASP N    N -18.072 -13.936  -8.445 1.00 . A A . 90 ASP N    1 1 
        6  8055 1 1 87 ASP O    O -15.977 -13.522 -11.111 1.00 . A A . 90 ASP O    1 1 
        6  8056 1 1 87 ASP OXT  O -17.932 -14.468 -11.271 1.00 . A A . 90 ASP OXT  1 1 
        6  8057 1 1 87 ASP OD1  O -14.506 -16.723  -8.800 1.00 . A A . 90 ASP OD1  1 1 
        6  8058 1 1 87 ASP OD2  O -15.536 -17.106 -10.690 1.00 . A A . 90 ASP OD2  1 1 
        7  8059 1 1  8 ARG C    C   8.116  -3.913   3.561 1.00 . A A . 11 ARG C    1 1 
        7  8060 1 1  8 ARG CA   C   7.659  -5.204   4.262 1.00 . A A . 11 ARG CA   1 1 
        7  8061 1 1  8 ARG CB   C   6.187  -5.535   3.854 1.00 . A A . 11 ARG CB   1 1 
        7  8062 1 1  8 ARG CD   C   4.565  -6.033   1.896 1.00 . A A . 11 ARG CD   1 1 
        7  8063 1 1  8 ARG CG   C   6.023  -6.061   2.404 1.00 . A A . 11 ARG CG   1 1 
        7  8064 1 1  8 ARG CZ   C   2.845  -4.245   1.498 1.00 . A A . 11 ARG CZ   1 1 
        7  8065 1 1  8 ARG H    H   8.760  -4.855   5.994 1.00 . A A . 11 ARG H    1 1 
        7  8066 1 1  8 ARG HA   H   8.306  -6.023   3.971 1.00 . A A . 11 ARG HA   1 1 
        7  8067 1 1  8 ARG HB2  H   5.804  -6.291   4.531 1.00 . A A . 11 ARG HB2  1 1 
        7  8068 1 1  8 ARG HB3  H   5.580  -4.637   3.966 1.00 . A A . 11 ARG HB3  1 1 
        7  8069 1 1  8 ARG HD2  H   4.496  -6.639   1.001 1.00 . A A . 11 ARG HD2  1 1 
        7  8070 1 1  8 ARG HD3  H   3.910  -6.449   2.658 1.00 . A A . 11 ARG HD3  1 1 
        7  8071 1 1  8 ARG HE   H   4.826  -4.011   1.349 1.00 . A A . 11 ARG HE   1 1 
        7  8072 1 1  8 ARG HG2  H   6.626  -5.450   1.743 1.00 . A A . 11 ARG HG2  1 1 
        7  8073 1 1  8 ARG HG3  H   6.391  -7.085   2.363 1.00 . A A . 11 ARG HG3  1 1 
        7  8074 1 1  8 ARG HH11 H   2.012  -5.970   2.169 1.00 . A A . 11 ARG HH11 1 1 
        7  8075 1 1  8 ARG HH12 H   0.896  -4.689   1.819 1.00 . A A . 11 ARG HH12 1 1 
        7  8076 1 1  8 ARG HH21 H   3.337  -2.391   0.869 1.00 . A A . 11 ARG HH21 1 1 
        7  8077 1 1  8 ARG HH22 H   1.637  -2.683   1.057 1.00 . A A . 11 ARG HH22 1 1 
        7  8078 1 1  8 ARG N    N   7.771  -5.032   5.726 1.00 . A A . 11 ARG N    1 1 
        7  8079 1 1  8 ARG NE   N   4.120  -4.661   1.569 1.00 . A A . 11 ARG NE   1 1 
        7  8080 1 1  8 ARG NH1  N   1.838  -5.034   1.851 1.00 . A A . 11 ARG NH1  1 1 
        7  8081 1 1  8 ARG NH2  N   2.588  -3.008   1.111 1.00 . A A . 11 ARG NH2  1 1 
        7  8082 1 1  8 ARG O    O   7.599  -2.842   3.884 1.00 . A A . 11 ARG O    1 1 
        7  8083 1 1  9 PRO C    C   8.235  -2.797   0.631 1.00 . A A . 12 PRO C    1 1 
        7  8084 1 1  9 PRO CA   C   9.370  -2.864   1.681 1.00 . A A . 12 PRO CA   1 1 
        7  8085 1 1  9 PRO CB   C  10.738  -3.223   1.053 1.00 . A A . 12 PRO CB   1 1 
        7  8086 1 1  9 PRO CD   C  10.119  -5.059   2.487 1.00 . A A . 12 PRO CD   1 1 
        7  8087 1 1  9 PRO CG   C  10.834  -4.716   1.193 1.00 . A A . 12 PRO CG   1 1 
        7  8088 1 1  9 PRO HA   H   9.440  -1.906   2.193 1.00 . A A . 12 PRO HA   1 1 
        7  8089 1 1  9 PRO HB2  H  10.773  -2.907   0.016 1.00 . A A . 12 PRO HB2  1 1 
        7  8090 1 1  9 PRO HB3  H  11.538  -2.722   1.600 1.00 . A A . 12 PRO HB3  1 1 
        7  8091 1 1  9 PRO HD2  H   9.628  -6.024   2.413 1.00 . A A . 12 PRO HD2  1 1 
        7  8092 1 1  9 PRO HD3  H  10.812  -5.058   3.322 1.00 . A A . 12 PRO HD3  1 1 
        7  8093 1 1  9 PRO HG2  H  10.350  -5.198   0.346 1.00 . A A . 12 PRO HG2  1 1 
        7  8094 1 1  9 PRO HG3  H  11.873  -5.021   1.241 1.00 . A A . 12 PRO HG3  1 1 
        7  8095 1 1  9 PRO N    N   9.123  -3.967   2.638 1.00 . A A . 12 PRO N    1 1 
        7  8096 1 1  9 PRO O    O   7.474  -3.768   0.479 1.00 . A A . 12 PRO O    1 1 
        7  8097 1 1 10 LEU C    C   5.722  -1.160  -0.243 1.00 . A A . 13 LEU C    1 1 
        7  8098 1 1 10 LEU CA   C   7.048  -1.347  -1.034 1.00 . A A . 13 LEU CA   1 1 
        7  8099 1 1 10 LEU CB   C   6.859  -2.426  -2.171 1.00 . A A . 13 LEU CB   1 1 
        7  8100 1 1 10 LEU CD1  C   9.356  -2.709  -2.825 1.00 . A A . 13 LEU CD1  1 1 
        7  8101 1 1 10 LEU CD2  C   7.518  -3.525  -4.385 1.00 . A A . 13 LEU CD2  1 1 
        7  8102 1 1 10 LEU CG   C   7.915  -2.467  -3.328 1.00 . A A . 13 LEU CG   1 1 
        7  8103 1 1 10 LEU H    H   8.851  -0.988   0.035 1.00 . A A . 13 LEU H    1 1 
        7  8104 1 1 10 LEU HA   H   7.303  -0.404  -1.507 1.00 . A A . 13 LEU HA   1 1 
        7  8105 1 1 10 LEU HB2  H   6.832  -3.404  -1.706 1.00 . A A . 13 LEU HB2  1 1 
        7  8106 1 1 10 LEU HB3  H   5.888  -2.252  -2.628 1.00 . A A . 13 LEU HB3  1 1 
        7  8107 1 1 10 LEU HD11 H  10.040  -2.712  -3.664 1.00 . A A . 13 LEU HD11 1 1 
        7  8108 1 1 10 LEU HD12 H   9.414  -3.663  -2.314 1.00 . A A . 13 LEU HD12 1 1 
        7  8109 1 1 10 LEU HD13 H   9.638  -1.922  -2.140 1.00 . A A . 13 LEU HD13 1 1 
        7  8110 1 1 10 LEU HD21 H   7.496  -4.510  -3.933 1.00 . A A . 13 LEU HD21 1 1 
        7  8111 1 1 10 LEU HD22 H   8.236  -3.518  -5.191 1.00 . A A . 13 LEU HD22 1 1 
        7  8112 1 1 10 LEU HD23 H   6.537  -3.294  -4.786 1.00 . A A . 13 LEU HD23 1 1 
        7  8113 1 1 10 LEU HG   H   7.915  -1.507  -3.828 1.00 . A A . 13 LEU HG   1 1 
        7  8114 1 1 10 LEU N    N   8.151  -1.657  -0.087 1.00 . A A . 13 LEU N    1 1 
        7  8115 1 1 10 LEU O    O   5.099  -2.154   0.146 1.00 . A A . 13 LEU O    1 1 
        7  8116 1 1 11 PRO C    C   2.710   0.263  -0.212 1.00 . A A . 14 PRO C    1 1 
        7  8117 1 1 11 PRO CA   C   3.961   0.386   0.706 1.00 . A A . 14 PRO CA   1 1 
        7  8118 1 1 11 PRO CB   C   4.182   1.833   1.214 1.00 . A A . 14 PRO CB   1 1 
        7  8119 1 1 11 PRO CD   C   5.919   1.386  -0.415 1.00 . A A . 14 PRO CD   1 1 
        7  8120 1 1 11 PRO CG   C   5.021   2.484   0.149 1.00 . A A . 14 PRO CG   1 1 
        7  8121 1 1 11 PRO HA   H   3.835  -0.281   1.556 1.00 . A A . 14 PRO HA   1 1 
        7  8122 1 1 11 PRO HB2  H   3.230   2.341   1.340 1.00 . A A . 14 PRO HB2  1 1 
        7  8123 1 1 11 PRO HB3  H   4.702   1.809   2.169 1.00 . A A . 14 PRO HB3  1 1 
        7  8124 1 1 11 PRO HD2  H   5.980   1.467  -1.497 1.00 . A A . 14 PRO HD2  1 1 
        7  8125 1 1 11 PRO HD3  H   6.911   1.442   0.020 1.00 . A A . 14 PRO HD3  1 1 
        7  8126 1 1 11 PRO HG2  H   4.376   2.885  -0.631 1.00 . A A . 14 PRO HG2  1 1 
        7  8127 1 1 11 PRO HG3  H   5.616   3.283   0.577 1.00 . A A . 14 PRO HG3  1 1 
        7  8128 1 1 11 PRO N    N   5.244   0.112  -0.012 1.00 . A A . 14 PRO N    1 1 
        7  8129 1 1 11 PRO O    O   1.680   0.916   0.019 1.00 . A A . 14 PRO O    1 1 
        7  8130 1 1 12 VAL C    C   0.509  -1.549  -1.618 1.00 . A A . 15 VAL C    1 1 
        7  8131 1 1 12 VAL CA   C   1.765  -0.877  -2.228 1.00 . A A . 15 VAL CA   1 1 
        7  8132 1 1 12 VAL CB   C   2.346  -1.761  -3.399 1.00 . A A . 15 VAL CB   1 1 
        7  8133 1 1 12 VAL CG1  C   3.485  -1.015  -4.148 1.00 . A A . 15 VAL CG1  1 1 
        7  8134 1 1 12 VAL CG2  C   2.842  -3.138  -2.872 1.00 . A A . 15 VAL CG2  1 1 
        7  8135 1 1 12 VAL H    H   3.632  -1.149  -1.281 1.00 . A A . 15 VAL H    1 1 
        7  8136 1 1 12 VAL HA   H   1.471   0.086  -2.647 1.00 . A A . 15 VAL HA   1 1 
        7  8137 1 1 12 VAL HB   H   1.543  -1.942  -4.115 1.00 . A A . 15 VAL HB   1 1 
        7  8138 1 1 12 VAL HG11 H   3.848  -1.625  -4.965 1.00 . A A . 15 VAL HG11 1 1 
        7  8139 1 1 12 VAL HG12 H   4.304  -0.810  -3.467 1.00 . A A . 15 VAL HG12 1 1 
        7  8140 1 1 12 VAL HG13 H   3.113  -0.075  -4.545 1.00 . A A . 15 VAL HG13 1 1 
        7  8141 1 1 12 VAL HG21 H   2.021  -3.666  -2.398 1.00 . A A . 15 VAL HG21 1 1 
        7  8142 1 1 12 VAL HG22 H   3.633  -2.991  -2.147 1.00 . A A . 15 VAL HG22 1 1 
        7  8143 1 1 12 VAL HG23 H   3.219  -3.732  -3.694 1.00 . A A . 15 VAL HG23 1 1 
        7  8144 1 1 12 VAL N    N   2.812  -0.629  -1.217 1.00 . A A . 15 VAL N    1 1 
        7  8145 1 1 12 VAL O    O   0.518  -1.976  -0.454 1.00 . A A . 15 VAL O    1 1 
        7  8146 1 1 13 CYS C    C  -1.785  -3.672  -1.618 1.00 . A A . 16 CYS C    1 1 
        7  8147 1 1 13 CYS CA   C  -1.863  -2.168  -2.015 1.00 . A A . 16 CYS CA   1 1 
        7  8148 1 1 13 CYS CB   C  -2.866  -1.975  -3.168 1.00 . A A . 16 CYS CB   1 1 
        7  8149 1 1 13 CYS H    H  -0.457  -1.334  -3.358 1.00 . A A . 16 CYS H    1 1 
        7  8150 1 1 13 CYS HA   H  -2.193  -1.587  -1.164 1.00 . A A . 16 CYS HA   1 1 
        7  8151 1 1 13 CYS HB2  H  -3.814  -2.424  -2.899 1.00 . A A . 16 CYS HB2  1 1 
        7  8152 1 1 13 CYS HB3  H  -3.015  -0.917  -3.338 1.00 . A A . 16 CYS HB3  1 1 
        7  8153 1 1 13 CYS HG   H  -1.919  -1.742  -5.535 1.00 . A A . 16 CYS HG   1 1 
        7  8154 1 1 13 CYS N    N  -0.555  -1.638  -2.432 1.00 . A A . 16 CYS N    1 1 
        7  8155 1 1 13 CYS O    O  -1.174  -4.465  -2.344 1.00 . A A . 16 CYS O    1 1 
        7  8156 1 1 13 CYS SG   S  -2.337  -2.717  -4.737 1.00 . A A . 16 CYS SG   1 1 
        7  8157 1 1 14 PRO C    C  -3.614  -6.266  -0.603 1.00 . A A . 17 PRO C    1 1 
        7  8158 1 1 14 PRO CA   C  -2.412  -5.492  -0.006 1.00 . A A . 17 PRO CA   1 1 
        7  8159 1 1 14 PRO CB   C  -2.504  -5.320   1.529 1.00 . A A . 17 PRO CB   1 1 
        7  8160 1 1 14 PRO CD   C  -3.104  -3.206   0.528 1.00 . A A . 17 PRO CD   1 1 
        7  8161 1 1 14 PRO CG   C  -3.396  -4.123   1.713 1.00 . A A . 17 PRO CG   1 1 
        7  8162 1 1 14 PRO HA   H  -1.493  -6.013  -0.263 1.00 . A A . 17 PRO HA   1 1 
        7  8163 1 1 14 PRO HB2  H  -2.921  -6.211   1.983 1.00 . A A . 17 PRO HB2  1 1 
        7  8164 1 1 14 PRO HB3  H  -1.511  -5.143   1.937 1.00 . A A . 17 PRO HB3  1 1 
        7  8165 1 1 14 PRO HD2  H  -4.026  -2.824   0.104 1.00 . A A . 17 PRO HD2  1 1 
        7  8166 1 1 14 PRO HD3  H  -2.469  -2.381   0.833 1.00 . A A . 17 PRO HD3  1 1 
        7  8167 1 1 14 PRO HG2  H  -4.438  -4.433   1.710 1.00 . A A . 17 PRO HG2  1 1 
        7  8168 1 1 14 PRO HG3  H  -3.163  -3.624   2.646 1.00 . A A . 17 PRO HG3  1 1 
        7  8169 1 1 14 PRO N    N  -2.392  -4.084  -0.456 1.00 . A A . 17 PRO N    1 1 
        7  8170 1 1 14 PRO O    O  -4.427  -6.846   0.122 1.00 . A A . 17 PRO O    1 1 
        7  8171 1 1 15 ASN C    C  -4.912  -8.477  -2.390 1.00 . A A . 18 ASN C    1 1 
        7  8172 1 1 15 ASN CA   C  -4.784  -6.938  -2.702 1.00 . A A . 18 ASN CA   1 1 
        7  8173 1 1 15 ASN CB   C  -4.620  -6.661  -4.230 1.00 . A A . 18 ASN CB   1 1 
        7  8174 1 1 15 ASN CG   C  -5.865  -6.990  -5.089 1.00 . A A . 18 ASN CG   1 1 
        7  8175 1 1 15 ASN H    H  -2.959  -5.875  -2.456 1.00 . A A . 18 ASN H    1 1 
        7  8176 1 1 15 ASN HA   H  -5.702  -6.451  -2.373 1.00 . A A . 18 ASN HA   1 1 
        7  8177 1 1 15 ASN HB2  H  -4.392  -5.606  -4.365 1.00 . A A . 18 ASN HB2  1 1 
        7  8178 1 1 15 ASN HB3  H  -3.787  -7.241  -4.602 1.00 . A A . 18 ASN HB3  1 1 
        7  8179 1 1 15 ASN HD21 H  -5.476  -5.463  -6.290 1.00 . A A . 18 ASN HD21 1 1 
        7  8180 1 1 15 ASN HD22 H  -6.879  -6.385  -6.683 1.00 . A A . 18 ASN HD22 1 1 
        7  8181 1 1 15 ASN N    N  -3.680  -6.293  -1.949 1.00 . A A . 18 ASN N    1 1 
        7  8182 1 1 15 ASN ND2  N  -6.095  -6.201  -6.126 1.00 . A A . 18 ASN ND2  1 1 
        7  8183 1 1 15 ASN O    O  -6.053  -8.948  -2.240 1.00 . A A . 18 ASN O    1 1 
        7  8184 1 1 15 ASN OD1  O  -6.617  -7.931  -4.830 1.00 . A A . 18 ASN OD1  1 1 
        7  8185 1 1 16 PRO C    C  -4.529 -10.811  -0.413 1.00 . A A . 19 PRO C    1 1 
        7  8186 1 1 16 PRO CA   C  -3.858 -10.718  -1.813 1.00 . A A . 19 PRO CA   1 1 
        7  8187 1 1 16 PRO CB   C  -2.371 -11.209  -1.803 1.00 . A A . 19 PRO CB   1 1 
        7  8188 1 1 16 PRO CD   C  -2.366  -8.963  -2.642 1.00 . A A . 19 PRO CD   1 1 
        7  8189 1 1 16 PRO CG   C  -1.547  -9.954  -1.838 1.00 . A A . 19 PRO CG   1 1 
        7  8190 1 1 16 PRO HA   H  -4.432 -11.316  -2.522 1.00 . A A . 19 PRO HA   1 1 
        7  8191 1 1 16 PRO HB2  H  -2.167 -11.794  -0.915 1.00 . A A . 19 PRO HB2  1 1 
        7  8192 1 1 16 PRO HB3  H  -2.184 -11.823  -2.681 1.00 . A A . 19 PRO HB3  1 1 
        7  8193 1 1 16 PRO HD2  H  -2.125  -7.947  -2.355 1.00 . A A . 19 PRO HD2  1 1 
        7  8194 1 1 16 PRO HD3  H  -2.206  -9.097  -3.711 1.00 . A A . 19 PRO HD3  1 1 
        7  8195 1 1 16 PRO HG2  H  -1.375  -9.593  -0.825 1.00 . A A . 19 PRO HG2  1 1 
        7  8196 1 1 16 PRO HG3  H  -0.598 -10.145  -2.326 1.00 . A A . 19 PRO HG3  1 1 
        7  8197 1 1 16 PRO N    N  -3.776  -9.301  -2.281 1.00 . A A . 19 PRO N    1 1 
        7  8198 1 1 16 PRO O    O  -3.964 -10.364   0.595 1.00 . A A . 19 PRO O    1 1 
        7  8199 1 1 17 LEU C    C  -6.151 -12.033   1.999 1.00 . A A . 20 LEU C    1 1 
        7  8200 1 1 17 LEU CA   C  -6.686 -11.343   0.731 1.00 . A A . 20 LEU CA   1 1 
        7  8201 1 1 17 LEU CB   C  -8.028 -11.970   0.284 1.00 . A A . 20 LEU CB   1 1 
        7  8202 1 1 17 LEU CD1  C  -9.941 -12.010  -1.428 1.00 . A A . 20 LEU CD1  1 1 
        7  8203 1 1 17 LEU CD2  C  -9.216  -9.802  -0.379 1.00 . A A . 20 LEU CD2  1 1 
        7  8204 1 1 17 LEU CG   C  -8.761 -11.199  -0.862 1.00 . A A . 20 LEU CG   1 1 
        7  8205 1 1 17 LEU H    H  -6.027 -11.857  -1.214 1.00 . A A . 20 LEU H    1 1 
        7  8206 1 1 17 LEU HA   H  -6.868 -10.292   0.959 1.00 . A A . 20 LEU HA   1 1 
        7  8207 1 1 17 LEU HB2  H  -7.829 -12.986  -0.049 1.00 . A A . 20 LEU HB2  1 1 
        7  8208 1 1 17 LEU HB3  H  -8.697 -12.021   1.142 1.00 . A A . 20 LEU HB3  1 1 
        7  8209 1 1 17 LEU HD11 H  -9.579 -12.951  -1.821 1.00 . A A . 20 LEU HD11 1 1 
        7  8210 1 1 17 LEU HD12 H -10.415 -11.455  -2.227 1.00 . A A . 20 LEU HD12 1 1 
        7  8211 1 1 17 LEU HD13 H -10.667 -12.204  -0.647 1.00 . A A . 20 LEU HD13 1 1 
        7  8212 1 1 17 LEU HD21 H  -8.352  -9.234  -0.052 1.00 . A A . 20 LEU HD21 1 1 
        7  8213 1 1 17 LEU HD22 H  -9.909  -9.905   0.448 1.00 . A A . 20 LEU HD22 1 1 
        7  8214 1 1 17 LEU HD23 H  -9.700  -9.275  -1.189 1.00 . A A . 20 LEU HD23 1 1 
        7  8215 1 1 17 LEU HG   H  -8.063 -11.044  -1.680 1.00 . A A . 20 LEU HG   1 1 
        7  8216 1 1 17 LEU N    N  -5.743 -11.387  -0.403 1.00 . A A . 20 LEU N    1 1 
        7  8217 1 1 17 LEU O    O  -6.224 -11.473   3.082 1.00 . A A . 20 LEU O    1 1 
        7  8218 1 1 18 PHE C    C  -3.916 -13.380   3.684 1.00 . A A . 21 PHE C    1 1 
        7  8219 1 1 18 PHE CA   C  -5.110 -14.043   2.981 1.00 . A A . 21 PHE CA   1 1 
        7  8220 1 1 18 PHE CB   C  -4.756 -15.458   2.484 1.00 . A A . 21 PHE CB   1 1 
        7  8221 1 1 18 PHE CD1  C  -6.471 -16.004   0.694 1.00 . A A . 21 PHE CD1  1 1 
        7  8222 1 1 18 PHE CD2  C  -6.658 -17.079   2.813 1.00 . A A . 21 PHE CD2  1 1 
        7  8223 1 1 18 PHE CE1  C  -7.600 -16.659   0.267 1.00 . A A . 21 PHE CE1  1 1 
        7  8224 1 1 18 PHE CE2  C  -7.784 -17.726   2.389 1.00 . A A . 21 PHE CE2  1 1 
        7  8225 1 1 18 PHE CG   C  -5.977 -16.209   1.980 1.00 . A A . 21 PHE CG   1 1 
        7  8226 1 1 18 PHE CZ   C  -8.254 -17.519   1.118 1.00 . A A . 21 PHE CZ   1 1 
        7  8227 1 1 18 PHE H    H  -5.482 -13.576   0.933 1.00 . A A . 21 PHE H    1 1 
        7  8228 1 1 18 PHE HA   H  -5.930 -14.117   3.695 1.00 . A A . 21 PHE HA   1 1 
        7  8229 1 1 18 PHE HB2  H  -4.041 -15.386   1.673 1.00 . A A . 21 PHE HB2  1 1 
        7  8230 1 1 18 PHE HB3  H  -4.312 -16.029   3.295 1.00 . A A . 21 PHE HB3  1 1 
        7  8231 1 1 18 PHE HD1  H  -5.955 -15.326   0.024 1.00 . A A . 21 PHE HD1  1 1 
        7  8232 1 1 18 PHE HD2  H  -6.290 -17.256   3.813 1.00 . A A . 21 PHE HD2  1 1 
        7  8233 1 1 18 PHE HE1  H  -7.976 -16.499  -0.737 1.00 . A A . 21 PHE HE1  1 1 
        7  8234 1 1 18 PHE HE2  H  -8.305 -18.401   3.058 1.00 . A A . 21 PHE HE2  1 1 
        7  8235 1 1 18 PHE HZ   H  -9.147 -18.031   0.784 1.00 . A A . 21 PHE HZ   1 1 
        7  8236 1 1 18 PHE N    N  -5.587 -13.227   1.840 1.00 . A A . 21 PHE N    1 1 
        7  8237 1 1 18 PHE O    O  -3.777 -13.458   4.909 1.00 . A A . 21 PHE O    1 1 
        7  8238 1 1 19 VAL C    C  -2.381 -10.762   4.226 1.00 . A A . 22 VAL C    1 1 
        7  8239 1 1 19 VAL CA   C  -1.929 -11.950   3.361 1.00 . A A . 22 VAL CA   1 1 
        7  8240 1 1 19 VAL CB   C  -1.074 -11.453   2.141 1.00 . A A . 22 VAL CB   1 1 
        7  8241 1 1 19 VAL CG1  C   0.090 -10.539   2.582 1.00 . A A . 22 VAL CG1  1 1 
        7  8242 1 1 19 VAL CG2  C  -0.560 -12.656   1.309 1.00 . A A . 22 VAL CG2  1 1 
        7  8243 1 1 19 VAL H    H  -3.283 -12.686   1.927 1.00 . A A . 22 VAL H    1 1 
        7  8244 1 1 19 VAL HA   H  -1.314 -12.621   3.967 1.00 . A A . 22 VAL HA   1 1 
        7  8245 1 1 19 VAL HB   H  -1.730 -10.864   1.497 1.00 . A A . 22 VAL HB   1 1 
        7  8246 1 1 19 VAL HG11 H   0.662 -10.230   1.716 1.00 . A A . 22 VAL HG11 1 1 
        7  8247 1 1 19 VAL HG12 H   0.737 -11.071   3.265 1.00 . A A . 22 VAL HG12 1 1 
        7  8248 1 1 19 VAL HG13 H  -0.305  -9.660   3.080 1.00 . A A . 22 VAL HG13 1 1 
        7  8249 1 1 19 VAL HG21 H   0.077 -13.283   1.921 1.00 . A A . 22 VAL HG21 1 1 
        7  8250 1 1 19 VAL HG22 H   0.000 -12.300   0.454 1.00 . A A . 22 VAL HG22 1 1 
        7  8251 1 1 19 VAL HG23 H  -1.402 -13.244   0.958 1.00 . A A . 22 VAL HG23 1 1 
        7  8252 1 1 19 VAL N    N  -3.093 -12.695   2.883 1.00 . A A . 22 VAL N    1 1 
        7  8253 1 1 19 VAL O    O  -1.996 -10.653   5.398 1.00 . A A . 22 VAL O    1 1 
        7  8254 1 1 20 ARG C    C  -4.557  -8.976   5.550 1.00 . A A . 23 ARG C    1 1 
        7  8255 1 1 20 ARG CA   C  -3.709  -8.673   4.308 1.00 . A A . 23 ARG CA   1 1 
        7  8256 1 1 20 ARG CB   C  -4.515  -7.759   3.354 1.00 . A A . 23 ARG CB   1 1 
        7  8257 1 1 20 ARG CD   C  -6.792  -7.346   2.262 1.00 . A A . 23 ARG CD   1 1 
        7  8258 1 1 20 ARG CG   C  -5.798  -8.389   2.773 1.00 . A A . 23 ARG CG   1 1 
        7  8259 1 1 20 ARG CZ   C  -7.784  -5.286   3.289 1.00 . A A . 23 ARG CZ   1 1 
        7  8260 1 1 20 ARG H    H  -3.572 -10.110   2.740 1.00 . A A . 23 ARG H    1 1 
        7  8261 1 1 20 ARG HA   H  -2.816  -8.130   4.626 1.00 . A A . 23 ARG HA   1 1 
        7  8262 1 1 20 ARG HB2  H  -4.785  -6.856   3.893 1.00 . A A . 23 ARG HB2  1 1 
        7  8263 1 1 20 ARG HB3  H  -3.872  -7.475   2.524 1.00 . A A . 23 ARG HB3  1 1 
        7  8264 1 1 20 ARG HD2  H  -6.291  -6.696   1.549 1.00 . A A . 23 ARG HD2  1 1 
        7  8265 1 1 20 ARG HD3  H  -7.610  -7.854   1.768 1.00 . A A . 23 ARG HD3  1 1 
        7  8266 1 1 20 ARG HE   H  -7.364  -6.987   4.251 1.00 . A A . 23 ARG HE   1 1 
        7  8267 1 1 20 ARG HG2  H  -5.527  -9.045   1.953 1.00 . A A . 23 ARG HG2  1 1 
        7  8268 1 1 20 ARG HG3  H  -6.282  -8.983   3.546 1.00 . A A . 23 ARG HG3  1 1 
        7  8269 1 1 20 ARG HH11 H  -7.415  -5.059   1.309 1.00 . A A . 23 ARG HH11 1 1 
        7  8270 1 1 20 ARG HH12 H  -8.106  -3.680   2.096 1.00 . A A . 23 ARG HH12 1 1 
        7  8271 1 1 20 ARG HH21 H  -8.262  -5.196   5.253 1.00 . A A . 23 ARG HH21 1 1 
        7  8272 1 1 20 ARG HH22 H  -8.587  -3.757   4.332 1.00 . A A . 23 ARG HH22 1 1 
        7  8273 1 1 20 ARG N    N  -3.243  -9.905   3.642 1.00 . A A . 23 ARG N    1 1 
        7  8274 1 1 20 ARG NE   N  -7.331  -6.544   3.374 1.00 . A A . 23 ARG NE   1 1 
        7  8275 1 1 20 ARG NH1  N  -7.765  -4.624   2.137 1.00 . A A . 23 ARG NH1  1 1 
        7  8276 1 1 20 ARG NH2  N  -8.248  -4.696   4.376 1.00 . A A . 23 ARG NH2  1 1 
        7  8277 1 1 20 ARG O    O  -4.481  -8.235   6.519 1.00 . A A . 23 ARG O    1 1 
        7  8278 1 1 21 TRP C    C  -5.371 -10.910   7.830 1.00 . A A . 24 TRP C    1 1 
        7  8279 1 1 21 TRP CA   C  -6.224 -10.450   6.635 1.00 . A A . 24 TRP CA   1 1 
        7  8280 1 1 21 TRP CB   C  -7.286 -11.518   6.217 1.00 . A A . 24 TRP CB   1 1 
        7  8281 1 1 21 TRP CD1  C  -8.725  -9.683   5.079 1.00 . A A . 24 TRP CD1  1 1 
        7  8282 1 1 21 TRP CD2  C  -9.219 -11.758   4.388 1.00 . A A . 24 TRP CD2  1 1 
        7  8283 1 1 21 TRP CE2  C -10.045 -10.838   3.707 1.00 . A A . 24 TRP CE2  1 1 
        7  8284 1 1 21 TRP CE3  C  -9.359 -13.122   4.096 1.00 . A A . 24 TRP CE3  1 1 
        7  8285 1 1 21 TRP CG   C  -8.361 -10.993   5.265 1.00 . A A . 24 TRP CG   1 1 
        7  8286 1 1 21 TRP CH2  C -11.110 -12.570   2.509 1.00 . A A . 24 TRP CH2  1 1 
        7  8287 1 1 21 TRP CZ2  C -10.997 -11.234   2.771 1.00 . A A . 24 TRP CZ2  1 1 
        7  8288 1 1 21 TRP CZ3  C -10.309 -13.512   3.171 1.00 . A A . 24 TRP CZ3  1 1 
        7  8289 1 1 21 TRP H    H  -5.342 -10.630   4.713 1.00 . A A . 24 TRP H    1 1 
        7  8290 1 1 21 TRP HA   H  -6.760  -9.545   6.936 1.00 . A A . 24 TRP HA   1 1 
        7  8291 1 1 21 TRP HB2  H  -6.785 -12.343   5.727 1.00 . A A . 24 TRP HB2  1 1 
        7  8292 1 1 21 TRP HB3  H  -7.790 -11.891   7.101 1.00 . A A . 24 TRP HB3  1 1 
        7  8293 1 1 21 TRP HD1  H  -8.275  -8.847   5.595 1.00 . A A . 24 TRP HD1  1 1 
        7  8294 1 1 21 TRP HE1  H -10.140  -8.756   3.844 1.00 . A A . 24 TRP HE1  1 1 
        7  8295 1 1 21 TRP HE3  H  -8.756 -13.866   4.591 1.00 . A A . 24 TRP HE3  1 1 
        7  8296 1 1 21 TRP HH2  H -11.839 -12.925   1.790 1.00 . A A . 24 TRP HH2  1 1 
        7  8297 1 1 21 TRP HZ2  H -11.624 -10.514   2.255 1.00 . A A . 24 TRP HZ2  1 1 
        7  8298 1 1 21 TRP HZ3  H -10.428 -14.563   2.936 1.00 . A A . 24 TRP HZ3  1 1 
        7  8299 1 1 21 TRP N    N  -5.350 -10.069   5.513 1.00 . A A . 24 TRP N    1 1 
        7  8300 1 1 21 TRP NE1  N  -9.722  -9.589   4.146 1.00 . A A . 24 TRP NE1  1 1 
        7  8301 1 1 21 TRP O    O  -5.661 -10.551   8.955 1.00 . A A . 24 TRP O    1 1 
        7  8302 1 1 22 LEU C    C  -2.537 -10.846   9.180 1.00 . A A . 25 LEU C    1 1 
        7  8303 1 1 22 LEU CA   C  -3.325 -12.052   8.623 1.00 . A A . 25 LEU CA   1 1 
        7  8304 1 1 22 LEU CB   C  -2.370 -13.159   8.105 1.00 . A A . 25 LEU CB   1 1 
        7  8305 1 1 22 LEU CD1  C  -2.049 -15.588   7.322 1.00 . A A . 25 LEU CD1  1 1 
        7  8306 1 1 22 LEU CD2  C  -3.542 -15.061   9.321 1.00 . A A . 25 LEU CD2  1 1 
        7  8307 1 1 22 LEU CG   C  -3.017 -14.566   7.956 1.00 . A A . 25 LEU CG   1 1 
        7  8308 1 1 22 LEU H    H  -4.112 -11.937   6.640 1.00 . A A . 25 LEU H    1 1 
        7  8309 1 1 22 LEU HA   H  -3.914 -12.469   9.439 1.00 . A A . 25 LEU HA   1 1 
        7  8310 1 1 22 LEU HB2  H  -1.988 -12.848   7.138 1.00 . A A . 25 LEU HB2  1 1 
        7  8311 1 1 22 LEU HB3  H  -1.527 -13.247   8.789 1.00 . A A . 25 LEU HB3  1 1 
        7  8312 1 1 22 LEU HD11 H  -1.738 -15.238   6.347 1.00 . A A . 25 LEU HD11 1 1 
        7  8313 1 1 22 LEU HD12 H  -2.551 -16.541   7.210 1.00 . A A . 25 LEU HD12 1 1 
        7  8314 1 1 22 LEU HD13 H  -1.178 -15.715   7.954 1.00 . A A . 25 LEU HD13 1 1 
        7  8315 1 1 22 LEU HD21 H  -4.009 -16.027   9.203 1.00 . A A . 25 LEU HD21 1 1 
        7  8316 1 1 22 LEU HD22 H  -4.273 -14.362   9.704 1.00 . A A . 25 LEU HD22 1 1 
        7  8317 1 1 22 LEU HD23 H  -2.721 -15.144  10.024 1.00 . A A . 25 LEU HD23 1 1 
        7  8318 1 1 22 LEU HG   H  -3.872 -14.486   7.291 1.00 . A A . 25 LEU HG   1 1 
        7  8319 1 1 22 LEU N    N  -4.280 -11.650   7.565 1.00 . A A . 25 LEU N    1 1 
        7  8320 1 1 22 LEU O    O  -2.177 -10.838  10.362 1.00 . A A . 25 LEU O    1 1 
        7  8321 1 1 23 THR C    C  -2.471  -7.736   9.648 1.00 . A A . 26 THR C    1 1 
        7  8322 1 1 23 THR CA   C  -1.586  -8.605   8.727 1.00 . A A . 26 THR CA   1 1 
        7  8323 1 1 23 THR CB   C  -1.143  -7.778   7.466 1.00 . A A . 26 THR CB   1 1 
        7  8324 1 1 23 THR CG2  C  -0.343  -6.517   7.842 1.00 . A A . 26 THR CG2  1 1 
        7  8325 1 1 23 THR H    H  -2.611  -9.918   7.404 1.00 . A A . 26 THR H    1 1 
        7  8326 1 1 23 THR HA   H  -0.689  -8.899   9.272 1.00 . A A . 26 THR HA   1 1 
        7  8327 1 1 23 THR HB   H  -2.032  -7.478   6.923 1.00 . A A . 26 THR HB   1 1 
        7  8328 1 1 23 THR HG1  H  -0.726  -9.484   6.549 1.00 . A A . 26 THR HG1  1 1 
        7  8329 1 1 23 THR HG21 H  -0.955  -5.861   8.449 1.00 . A A . 26 THR HG21 1 1 
        7  8330 1 1 23 THR HG22 H  -0.041  -5.993   6.944 1.00 . A A . 26 THR HG22 1 1 
        7  8331 1 1 23 THR HG23 H   0.541  -6.798   8.402 1.00 . A A . 26 THR HG23 1 1 
        7  8332 1 1 23 THR N    N  -2.295  -9.835   8.328 1.00 . A A . 26 THR N    1 1 
        7  8333 1 1 23 THR O    O  -2.052  -7.346  10.744 1.00 . A A . 26 THR O    1 1 
        7  8334 1 1 23 THR OG1  O  -0.341  -8.602   6.602 1.00 . A A . 26 THR OG1  1 1 
        7  8335 1 1 24 GLU C    C  -5.224  -7.180  11.142 1.00 . A A . 27 GLU C    1 1 
        7  8336 1 1 24 GLU CA   C  -4.657  -6.561   9.856 1.00 . A A . 27 GLU CA   1 1 
        7  8337 1 1 24 GLU CB   C  -5.809  -6.147   8.898 1.00 . A A . 27 GLU CB   1 1 
        7  8338 1 1 24 GLU CD   C  -7.859  -6.869   7.514 1.00 . A A . 27 GLU CD   1 1 
        7  8339 1 1 24 GLU CG   C  -6.802  -7.273   8.549 1.00 . A A . 27 GLU CG   1 1 
        7  8340 1 1 24 GLU H    H  -4.009  -7.933   8.385 1.00 . A A . 27 GLU H    1 1 
        7  8341 1 1 24 GLU HA   H  -4.096  -5.666  10.126 1.00 . A A . 27 GLU HA   1 1 
        7  8342 1 1 24 GLU HB2  H  -6.367  -5.332   9.352 1.00 . A A . 27 GLU HB2  1 1 
        7  8343 1 1 24 GLU HB3  H  -5.370  -5.782   7.973 1.00 . A A . 27 GLU HB3  1 1 
        7  8344 1 1 24 GLU HG2  H  -6.243  -8.118   8.161 1.00 . A A . 27 GLU HG2  1 1 
        7  8345 1 1 24 GLU HG3  H  -7.302  -7.586   9.463 1.00 . A A . 27 GLU HG3  1 1 
        7  8346 1 1 24 GLU N    N  -3.712  -7.478   9.191 1.00 . A A . 27 GLU N    1 1 
        7  8347 1 1 24 GLU O    O  -5.517  -6.456  12.082 1.00 . A A . 27 GLU O    1 1 
        7  8348 1 1 24 GLU OE1  O  -7.521  -6.785   6.318 1.00 . A A . 27 GLU OE1  1 1 
        7  8349 1 1 24 GLU OE2  O  -9.027  -6.625   7.890 1.00 . A A . 27 GLU OE2  1 1 
        7  8350 1 1 25 TRP C    C  -4.781  -9.355  13.406 1.00 . A A . 28 TRP C    1 1 
        7  8351 1 1 25 TRP CA   C  -5.883  -9.242  12.353 1.00 . A A . 28 TRP CA   1 1 
        7  8352 1 1 25 TRP CB   C  -6.411 -10.653  12.000 1.00 . A A . 28 TRP CB   1 1 
        7  8353 1 1 25 TRP CD1  C  -8.442  -9.656  10.727 1.00 . A A . 28 TRP CD1  1 1 
        7  8354 1 1 25 TRP CD2  C  -8.347 -11.886  10.776 1.00 . A A . 28 TRP CD2  1 1 
        7  8355 1 1 25 TRP CE2  C  -9.486 -11.502  10.057 1.00 . A A . 28 TRP CE2  1 1 
        7  8356 1 1 25 TRP CE3  C  -8.076 -13.243  10.946 1.00 . A A . 28 TRP CE3  1 1 
        7  8357 1 1 25 TRP CG   C  -7.689 -10.700  11.198 1.00 . A A . 28 TRP CG   1 1 
        7  8358 1 1 25 TRP CH2  C -10.062 -13.756   9.689 1.00 . A A . 28 TRP CH2  1 1 
        7  8359 1 1 25 TRP CZ2  C -10.352 -12.428   9.506 1.00 . A A . 28 TRP CZ2  1 1 
        7  8360 1 1 25 TRP CZ3  C  -8.936 -14.163  10.400 1.00 . A A . 28 TRP CZ3  1 1 
        7  8361 1 1 25 TRP H    H  -5.173  -9.034  10.360 1.00 . A A . 28 TRP H    1 1 
        7  8362 1 1 25 TRP HA   H  -6.703  -8.661  12.775 1.00 . A A . 28 TRP HA   1 1 
        7  8363 1 1 25 TRP HB2  H  -5.656 -11.178  11.431 1.00 . A A . 28 TRP HB2  1 1 
        7  8364 1 1 25 TRP HB3  H  -6.592 -11.202  12.920 1.00 . A A . 28 TRP HB3  1 1 
        7  8365 1 1 25 TRP HD1  H  -8.203  -8.612  10.878 1.00 . A A . 28 TRP HD1  1 1 
        7  8366 1 1 25 TRP HE1  H -10.205  -9.591   9.595 1.00 . A A . 28 TRP HE1  1 1 
        7  8367 1 1 25 TRP HE3  H  -7.204 -13.574  11.492 1.00 . A A . 28 TRP HE3  1 1 
        7  8368 1 1 25 TRP HH2  H -10.716 -14.517   9.277 1.00 . A A . 28 TRP HH2  1 1 
        7  8369 1 1 25 TRP HZ2  H -11.234 -12.128   8.949 1.00 . A A . 28 TRP HZ2  1 1 
        7  8370 1 1 25 TRP HZ3  H  -8.741 -15.224  10.522 1.00 . A A . 28 TRP HZ3  1 1 
        7  8371 1 1 25 TRP N    N  -5.388  -8.520  11.165 1.00 . A A . 28 TRP N    1 1 
        7  8372 1 1 25 TRP NE1  N  -9.518 -10.135  10.032 1.00 . A A . 28 TRP NE1  1 1 
        7  8373 1 1 25 TRP O    O  -5.080  -9.430  14.582 1.00 . A A . 28 TRP O    1 1 
        7  8374 1 1 26 ARG C    C  -2.254  -7.972  14.527 1.00 . A A . 29 ARG C    1 1 
        7  8375 1 1 26 ARG CA   C  -2.338  -9.365  13.855 1.00 . A A . 29 ARG CA   1 1 
        7  8376 1 1 26 ARG CB   C  -1.067  -9.668  13.028 1.00 . A A . 29 ARG CB   1 1 
        7  8377 1 1 26 ARG CD   C   1.467  -9.912  12.901 1.00 . A A . 29 ARG CD   1 1 
        7  8378 1 1 26 ARG CG   C   0.244  -9.788  13.825 1.00 . A A . 29 ARG CG   1 1 
        7  8379 1 1 26 ARG CZ   C   2.636  -7.908  11.942 1.00 . A A . 29 ARG CZ   1 1 
        7  8380 1 1 26 ARG H    H  -3.364  -9.511  11.990 1.00 . A A . 29 ARG H    1 1 
        7  8381 1 1 26 ARG HA   H  -2.461 -10.129  14.625 1.00 . A A . 29 ARG HA   1 1 
        7  8382 1 1 26 ARG HB2  H  -1.219 -10.604  12.498 1.00 . A A . 29 ARG HB2  1 1 
        7  8383 1 1 26 ARG HB3  H  -0.946  -8.877  12.291 1.00 . A A . 29 ARG HB3  1 1 
        7  8384 1 1 26 ARG HD2  H   2.361 -10.003  13.510 1.00 . A A . 29 ARG HD2  1 1 
        7  8385 1 1 26 ARG HD3  H   1.364 -10.805  12.295 1.00 . A A . 29 ARG HD3  1 1 
        7  8386 1 1 26 ARG HE   H   0.814  -8.558  11.425 1.00 . A A . 29 ARG HE   1 1 
        7  8387 1 1 26 ARG HG2  H   0.364  -8.907  14.447 1.00 . A A . 29 ARG HG2  1 1 
        7  8388 1 1 26 ARG HG3  H   0.191 -10.668  14.463 1.00 . A A . 29 ARG HG3  1 1 
        7  8389 1 1 26 ARG HH11 H   3.756  -8.895  13.314 1.00 . A A . 29 ARG HH11 1 1 
        7  8390 1 1 26 ARG HH12 H   4.494  -7.486  12.631 1.00 . A A . 29 ARG HH12 1 1 
        7  8391 1 1 26 ARG HH21 H   1.790  -6.691  10.566 1.00 . A A . 29 ARG HH21 1 1 
        7  8392 1 1 26 ARG HH22 H   3.383  -6.240  11.082 1.00 . A A . 29 ARG HH22 1 1 
        7  8393 1 1 26 ARG N    N  -3.514  -9.416  12.961 1.00 . A A . 29 ARG N    1 1 
        7  8394 1 1 26 ARG NE   N   1.585  -8.741  12.003 1.00 . A A . 29 ARG NE   1 1 
        7  8395 1 1 26 ARG NH1  N   3.716  -8.115  12.686 1.00 . A A . 29 ARG NH1  1 1 
        7  8396 1 1 26 ARG NH2  N   2.602  -6.867  11.129 1.00 . A A . 29 ARG NH2  1 1 
        7  8397 1 1 26 ARG O    O  -1.896  -7.851  15.709 1.00 . A A . 29 ARG O    1 1 
        7  8398 1 1 27 ASP C    C  -3.891  -5.361  15.178 1.00 . A A . 30 ASP C    1 1 
        7  8399 1 1 27 ASP CA   C  -2.702  -5.526  14.204 1.00 . A A . 30 ASP CA   1 1 
        7  8400 1 1 27 ASP CB   C  -2.854  -4.581  12.979 1.00 . A A . 30 ASP CB   1 1 
        7  8401 1 1 27 ASP CG   C  -2.967  -3.084  13.349 1.00 . A A . 30 ASP CG   1 1 
        7  8402 1 1 27 ASP H    H  -2.818  -7.123  12.801 1.00 . A A . 30 ASP H    1 1 
        7  8403 1 1 27 ASP HA   H  -1.782  -5.284  14.728 1.00 . A A . 30 ASP HA   1 1 
        7  8404 1 1 27 ASP HB2  H  -1.991  -4.707  12.328 1.00 . A A . 30 ASP HB2  1 1 
        7  8405 1 1 27 ASP HB3  H  -3.740  -4.874  12.420 1.00 . A A . 30 ASP HB3  1 1 
        7  8406 1 1 27 ASP N    N  -2.610  -6.932  13.740 1.00 . A A . 30 ASP N    1 1 
        7  8407 1 1 27 ASP O    O  -3.774  -4.687  16.207 1.00 . A A . 30 ASP O    1 1 
        7  8408 1 1 27 ASP OD1  O  -1.925  -2.457  13.652 1.00 . A A . 30 ASP OD1  1 1 
        7  8409 1 1 27 ASP OD2  O  -4.087  -2.518  13.330 1.00 . A A . 30 ASP OD2  1 1 
        7  8410 1 1 28 GLU C    C  -6.025  -6.832  16.951 1.00 . A A . 31 GLU C    1 1 
        7  8411 1 1 28 GLU CA   C  -6.244  -6.017  15.674 1.00 . A A . 31 GLU CA   1 1 
        7  8412 1 1 28 GLU CB   C  -7.448  -6.601  14.872 1.00 . A A . 31 GLU CB   1 1 
        7  8413 1 1 28 GLU CD   C  -8.778  -4.436  14.499 1.00 . A A . 31 GLU CD   1 1 
        7  8414 1 1 28 GLU CG   C  -8.077  -5.641  13.842 1.00 . A A . 31 GLU CG   1 1 
        7  8415 1 1 28 GLU H    H  -5.038  -6.490  14.004 1.00 . A A . 31 GLU H    1 1 
        7  8416 1 1 28 GLU HA   H  -6.475  -4.992  15.949 1.00 . A A . 31 GLU HA   1 1 
        7  8417 1 1 28 GLU HB2  H  -7.109  -7.484  14.341 1.00 . A A . 31 GLU HB2  1 1 
        7  8418 1 1 28 GLU HB3  H  -8.229  -6.903  15.568 1.00 . A A . 31 GLU HB3  1 1 
        7  8419 1 1 28 GLU HG2  H  -7.295  -5.277  13.178 1.00 . A A . 31 GLU HG2  1 1 
        7  8420 1 1 28 GLU HG3  H  -8.802  -6.194  13.249 1.00 . A A . 31 GLU HG3  1 1 
        7  8421 1 1 28 GLU N    N  -5.023  -6.003  14.841 1.00 . A A . 31 GLU N    1 1 
        7  8422 1 1 28 GLU O    O  -6.590  -6.526  17.983 1.00 . A A . 31 GLU O    1 1 
        7  8423 1 1 28 GLU OE1  O  -8.125  -3.401  14.743 1.00 . A A . 31 GLU OE1  1 1 
        7  8424 1 1 28 GLU OE2  O  -9.987  -4.529  14.798 1.00 . A A . 31 GLU OE2  1 1 
        7  8425 1 1 29 ALA C    C  -3.869  -8.112  18.940 1.00 . A A . 32 ALA C    1 1 
        7  8426 1 1 29 ALA CA   C  -4.914  -8.754  18.008 1.00 . A A . 32 ALA CA   1 1 
        7  8427 1 1 29 ALA CB   C  -4.487 -10.131  17.497 1.00 . A A . 32 ALA CB   1 1 
        7  8428 1 1 29 ALA H    H  -4.772  -8.059  16.014 1.00 . A A . 32 ALA H    1 1 
        7  8429 1 1 29 ALA HA   H  -5.836  -8.886  18.573 1.00 . A A . 32 ALA HA   1 1 
        7  8430 1 1 29 ALA HB1  H  -5.269 -10.546  16.874 1.00 . A A . 32 ALA HB1  1 1 
        7  8431 1 1 29 ALA HB2  H  -4.304 -10.800  18.330 1.00 . A A . 32 ALA HB2  1 1 
        7  8432 1 1 29 ALA HB3  H  -3.580 -10.039  16.908 1.00 . A A . 32 ALA HB3  1 1 
        7  8433 1 1 29 ALA N    N  -5.206  -7.876  16.868 1.00 . A A . 32 ALA N    1 1 
        7  8434 1 1 29 ALA O    O  -3.782  -8.457  20.123 1.00 . A A . 32 ALA O    1 1 
        7  8435 1 1 30 ALA C    C  -3.025  -5.216  19.901 1.00 . A A . 33 ALA C    1 1 
        7  8436 1 1 30 ALA CA   C  -2.198  -6.299  19.173 1.00 . A A . 33 ALA CA   1 1 
        7  8437 1 1 30 ALA CB   C  -1.145  -5.650  18.254 1.00 . A A . 33 ALA CB   1 1 
        7  8438 1 1 30 ALA H    H  -3.105  -7.065  17.411 1.00 . A A . 33 ALA H    1 1 
        7  8439 1 1 30 ALA HA   H  -1.677  -6.909  19.908 1.00 . A A . 33 ALA HA   1 1 
        7  8440 1 1 30 ALA HB1  H  -0.558  -6.421  17.774 1.00 . A A . 33 ALA HB1  1 1 
        7  8441 1 1 30 ALA HB2  H  -0.488  -5.014  18.838 1.00 . A A . 33 ALA HB2  1 1 
        7  8442 1 1 30 ALA HB3  H  -1.638  -5.055  17.496 1.00 . A A . 33 ALA HB3  1 1 
        7  8443 1 1 30 ALA N    N  -3.086  -7.173  18.388 1.00 . A A . 33 ALA N    1 1 
        7  8444 1 1 30 ALA O    O  -2.803  -4.932  21.081 1.00 . A A . 33 ALA O    1 1 
        7  8445 1 1 31 SER C    C  -5.890  -3.866  20.612 1.00 . A A . 34 SER C    1 1 
        7  8446 1 1 31 SER CA   C  -4.775  -3.471  19.623 1.00 . A A . 34 SER CA   1 1 
        7  8447 1 1 31 SER CB   C  -5.362  -2.756  18.387 1.00 . A A . 34 SER CB   1 1 
        7  8448 1 1 31 SER H    H  -4.207  -5.026  18.296 1.00 . A A . 34 SER H    1 1 
        7  8449 1 1 31 SER HA   H  -4.086  -2.788  20.122 1.00 . A A . 34 SER HA   1 1 
        7  8450 1 1 31 SER HB2  H  -4.571  -2.539  17.681 1.00 . A A . 34 SER HB2  1 1 
        7  8451 1 1 31 SER HB3  H  -6.095  -3.399  17.910 1.00 . A A . 34 SER HB3  1 1 
        7  8452 1 1 31 SER HG   H  -6.921  -1.588  18.496 1.00 . A A . 34 SER HG   1 1 
        7  8453 1 1 31 SER N    N  -4.004  -4.647  19.175 1.00 . A A . 34 SER N    1 1 
        7  8454 1 1 31 SER O    O  -5.932  -3.368  21.747 1.00 . A A . 34 SER O    1 1 
        7  8455 1 1 31 SER OG   O  -5.989  -1.541  18.735 1.00 . A A . 34 SER OG   1 1 
        7  8456 1 1 32 ARG C    C  -7.363  -6.062  22.188 1.00 . A A . 35 ARG C    1 1 
        7  8457 1 1 32 ARG CA   C  -7.905  -5.296  20.963 1.00 . A A . 35 ARG CA   1 1 
        7  8458 1 1 32 ARG CB   C  -8.791  -6.248  20.094 1.00 . A A . 35 ARG CB   1 1 
        7  8459 1 1 32 ARG CD   C -11.246  -5.481  20.415 1.00 . A A . 35 ARG CD   1 1 
        7  8460 1 1 32 ARG CG   C -10.193  -6.594  20.669 1.00 . A A . 35 ARG CG   1 1 
        7  8461 1 1 32 ARG CZ   C -11.015  -2.979  20.497 1.00 . A A . 35 ARG CZ   1 1 
        7  8462 1 1 32 ARG H    H  -6.714  -5.038  19.227 1.00 . A A . 35 ARG H    1 1 
        7  8463 1 1 32 ARG HA   H  -8.510  -4.459  21.301 1.00 . A A . 35 ARG HA   1 1 
        7  8464 1 1 32 ARG HB2  H  -8.934  -5.785  19.122 1.00 . A A . 35 ARG HB2  1 1 
        7  8465 1 1 32 ARG HB3  H  -8.250  -7.179  19.937 1.00 . A A . 35 ARG HB3  1 1 
        7  8466 1 1 32 ARG HD2  H -11.353  -5.337  19.344 1.00 . A A . 35 ARG HD2  1 1 
        7  8467 1 1 32 ARG HD3  H -12.197  -5.803  20.822 1.00 . A A . 35 ARG HD3  1 1 
        7  8468 1 1 32 ARG HE   H -10.477  -4.257  21.943 1.00 . A A . 35 ARG HE   1 1 
        7  8469 1 1 32 ARG HG2  H -10.546  -7.514  20.204 1.00 . A A . 35 ARG HG2  1 1 
        7  8470 1 1 32 ARG HG3  H -10.107  -6.758  21.738 1.00 . A A . 35 ARG HG3  1 1 
        7  8471 1 1 32 ARG HH11 H -11.882  -3.640  18.791 1.00 . A A . 35 ARG HH11 1 1 
        7  8472 1 1 32 ARG HH12 H -11.672  -1.928  18.902 1.00 . A A . 35 ARG HH12 1 1 
        7  8473 1 1 32 ARG HH21 H -10.175  -2.016  22.060 1.00 . A A . 35 ARG HH21 1 1 
        7  8474 1 1 32 ARG HH22 H -10.694  -1.006  20.751 1.00 . A A . 35 ARG HH22 1 1 
        7  8475 1 1 32 ARG N    N  -6.790  -4.753  20.153 1.00 . A A . 35 ARG N    1 1 
        7  8476 1 1 32 ARG NE   N -10.876  -4.197  21.051 1.00 . A A . 35 ARG NE   1 1 
        7  8477 1 1 32 ARG NH1  N -11.567  -2.835  19.301 1.00 . A A . 35 ARG NH1  1 1 
        7  8478 1 1 32 ARG NH2  N -10.599  -1.915  21.155 1.00 . A A . 35 ARG NH2  1 1 
        7  8479 1 1 32 ARG O    O  -7.978  -6.055  23.262 1.00 . A A . 35 ARG O    1 1 
        7  8480 1 1 33 GLY C    C  -5.924  -8.980  22.911 1.00 . A A . 36 GLY C    1 1 
        7  8481 1 1 33 GLY CA   C  -5.560  -7.510  23.035 1.00 . A A . 36 GLY CA   1 1 
        7  8482 1 1 33 GLY H    H  -5.761  -6.632  21.122 1.00 . A A . 36 GLY H    1 1 
        7  8483 1 1 33 GLY HA2  H  -4.488  -7.410  22.933 1.00 . A A . 36 GLY HA2  1 1 
        7  8484 1 1 33 GLY HA3  H  -5.852  -7.150  24.015 1.00 . A A . 36 GLY HA3  1 1 
        7  8485 1 1 33 GLY N    N  -6.198  -6.706  21.997 1.00 . A A . 36 GLY N    1 1 
        7  8486 1 1 33 GLY O    O  -6.048  -9.693  23.912 1.00 . A A . 36 GLY O    1 1 
        7  8487 1 1 34 ARG C    C  -5.197 -11.674  21.274 1.00 . A A . 37 ARG C    1 1 
        7  8488 1 1 34 ARG CA   C  -6.475 -10.805  21.332 1.00 . A A . 37 ARG CA   1 1 
        7  8489 1 1 34 ARG CB   C  -7.243 -10.832  19.977 1.00 . A A . 37 ARG CB   1 1 
        7  8490 1 1 34 ARG CD   C  -9.298 -12.195  20.681 1.00 . A A . 37 ARG CD   1 1 
        7  8491 1 1 34 ARG CG   C  -8.088 -12.100  19.733 1.00 . A A . 37 ARG CG   1 1 
        7  8492 1 1 34 ARG CZ   C -10.999 -10.468  21.336 1.00 . A A . 37 ARG CZ   1 1 
        7  8493 1 1 34 ARG H    H  -5.929  -8.806  20.921 1.00 . A A . 37 ARG H    1 1 
        7  8494 1 1 34 ARG HA   H  -7.129 -11.175  22.119 1.00 . A A . 37 ARG HA   1 1 
        7  8495 1 1 34 ARG HB2  H  -7.908  -9.975  19.935 1.00 . A A . 37 ARG HB2  1 1 
        7  8496 1 1 34 ARG HB3  H  -6.530 -10.741  19.163 1.00 . A A . 37 ARG HB3  1 1 
        7  8497 1 1 34 ARG HD2  H  -9.773 -13.159  20.542 1.00 . A A . 37 ARG HD2  1 1 
        7  8498 1 1 34 ARG HD3  H  -8.951 -12.115  21.706 1.00 . A A . 37 ARG HD3  1 1 
        7  8499 1 1 34 ARG HE   H -10.473 -10.936  19.466 1.00 . A A . 37 ARG HE   1 1 
        7  8500 1 1 34 ARG HG2  H  -8.448 -12.084  18.710 1.00 . A A . 37 ARG HG2  1 1 
        7  8501 1 1 34 ARG HG3  H  -7.457 -12.976  19.870 1.00 . A A . 37 ARG HG3  1 1 
        7  8502 1 1 34 ARG HH11 H -10.029 -11.244  22.944 1.00 . A A . 37 ARG HH11 1 1 
        7  8503 1 1 34 ARG HH12 H -11.281 -10.101  23.313 1.00 . A A . 37 ARG HH12 1 1 
        7  8504 1 1 34 ARG HH21 H -12.111  -9.474  19.965 1.00 . A A . 37 ARG HH21 1 1 
        7  8505 1 1 34 ARG HH22 H -12.459  -9.103  21.624 1.00 . A A . 37 ARG HH22 1 1 
        7  8506 1 1 34 ARG N    N  -6.091  -9.427  21.658 1.00 . A A . 37 ARG N    1 1 
        7  8507 1 1 34 ARG NE   N -10.293 -11.136  20.412 1.00 . A A . 37 ARG NE   1 1 
        7  8508 1 1 34 ARG NH1  N -10.750 -10.618  22.637 1.00 . A A . 37 ARG NH1  1 1 
        7  8509 1 1 34 ARG NH2  N -11.931  -9.613  20.945 1.00 . A A . 37 ARG NH2  1 1 
        7  8510 1 1 34 ARG O    O  -4.244 -11.331  20.566 1.00 . A A . 37 ARG O    1 1 
        7  8511 1 1 35 HIS C    C  -3.665 -14.438  20.867 1.00 . A A . 38 HIS C    1 1 
        7  8512 1 1 35 HIS CA   C  -3.992 -13.670  22.171 1.00 . A A . 38 HIS CA   1 1 
        7  8513 1 1 35 HIS CB   C  -4.218 -14.676  23.333 1.00 . A A . 38 HIS CB   1 1 
        7  8514 1 1 35 HIS CD2  C  -4.222 -13.131  25.432 1.00 . A A . 38 HIS CD2  1 1 
        7  8515 1 1 35 HIS CE1  C  -6.176 -13.700  26.232 1.00 . A A . 38 HIS CE1  1 1 
        7  8516 1 1 35 HIS CG   C  -4.751 -14.056  24.597 1.00 . A A . 38 HIS CG   1 1 
        7  8517 1 1 35 HIS H    H  -6.016 -13.057  22.468 1.00 . A A . 38 HIS H    1 1 
        7  8518 1 1 35 HIS HA   H  -3.145 -13.033  22.419 1.00 . A A . 38 HIS HA   1 1 
        7  8519 1 1 35 HIS HB2  H  -4.931 -15.428  23.017 1.00 . A A . 38 HIS HB2  1 1 
        7  8520 1 1 35 HIS HB3  H  -3.281 -15.165  23.575 1.00 . A A . 38 HIS HB3  1 1 
        7  8521 1 1 35 HIS HD1  H  -6.602 -15.045  24.754 1.00 . A A . 38 HIS HD1  1 1 
        7  8522 1 1 35 HIS HD2  H  -3.259 -12.646  25.327 1.00 . A A . 38 HIS HD2  1 1 
        7  8523 1 1 35 HIS HE1  H  -7.057 -13.755  26.860 1.00 . A A . 38 HIS HE1  1 1 
        7  8524 1 1 35 HIS HE2  H  -5.116 -12.174  27.068 1.00 . A A . 38 HIS HE2  1 1 
        7  8525 1 1 35 HIS N    N  -5.186 -12.797  22.014 1.00 . A A . 38 HIS N    1 1 
        7  8526 1 1 35 HIS ND1  N  -5.974 -14.390  25.130 1.00 . A A . 38 HIS ND1  1 1 
        7  8527 1 1 35 HIS NE2  N  -5.131 -12.928  26.439 1.00 . A A . 38 HIS NE2  1 1 
        7  8528 1 1 35 HIS O    O  -2.598 -15.053  20.751 1.00 . A A . 38 HIS O    1 1 
        7  8529 1 1 36 THR C    C  -3.422 -14.358  17.661 1.00 . A A . 39 THR C    1 1 
        7  8530 1 1 36 THR CA   C  -4.450 -15.057  18.587 1.00 . A A . 39 THR CA   1 1 
        7  8531 1 1 36 THR CB   C  -5.833 -15.136  17.869 1.00 . A A . 39 THR CB   1 1 
        7  8532 1 1 36 THR CG2  C  -6.840 -16.024  18.624 1.00 . A A . 39 THR CG2  1 1 
        7  8533 1 1 36 THR H    H  -5.409 -13.876  20.054 1.00 . A A . 39 THR H    1 1 
        7  8534 1 1 36 THR HA   H  -4.105 -16.070  18.769 1.00 . A A . 39 THR HA   1 1 
        7  8535 1 1 36 THR HB   H  -5.688 -15.545  16.868 1.00 . A A . 39 THR HB   1 1 
        7  8536 1 1 36 THR HG1  H  -7.148 -13.837  17.173 1.00 . A A . 39 THR HG1  1 1 
        7  8537 1 1 36 THR HG21 H  -7.018 -15.620  19.614 1.00 . A A . 39 THR HG21 1 1 
        7  8538 1 1 36 THR HG22 H  -6.454 -17.032  18.715 1.00 . A A . 39 THR HG22 1 1 
        7  8539 1 1 36 THR HG23 H  -7.775 -16.053  18.079 1.00 . A A . 39 THR HG23 1 1 
        7  8540 1 1 36 THR N    N  -4.589 -14.384  19.890 1.00 . A A . 39 THR N    1 1 
        7  8541 1 1 36 THR O    O  -3.156 -14.850  16.569 1.00 . A A . 39 THR O    1 1 
        7  8542 1 1 36 THR OG1  O  -6.376 -13.815  17.751 1.00 . A A . 39 THR OG1  1 1 
        7  8543 1 1 37 ARG C    C  -0.596 -13.413  17.036 1.00 . A A . 40 ARG C    1 1 
        7  8544 1 1 37 ARG CA   C  -1.783 -12.494  17.359 1.00 . A A . 40 ARG CA   1 1 
        7  8545 1 1 37 ARG CB   C  -1.286 -11.284  18.184 1.00 . A A . 40 ARG CB   1 1 
        7  8546 1 1 37 ARG CD   C   0.227  -9.220  18.339 1.00 . A A . 40 ARG CD   1 1 
        7  8547 1 1 37 ARG CG   C  -0.166 -10.453  17.514 1.00 . A A . 40 ARG CG   1 1 
        7  8548 1 1 37 ARG CZ   C   1.203  -8.760  20.599 1.00 . A A . 40 ARG CZ   1 1 
        7  8549 1 1 37 ARG H    H  -3.157 -12.842  18.956 1.00 . A A . 40 ARG H    1 1 
        7  8550 1 1 37 ARG HA   H  -2.218 -12.134  16.428 1.00 . A A . 40 ARG HA   1 1 
        7  8551 1 1 37 ARG HB2  H  -2.125 -10.626  18.377 1.00 . A A . 40 ARG HB2  1 1 
        7  8552 1 1 37 ARG HB3  H  -0.913 -11.645  19.137 1.00 . A A . 40 ARG HB3  1 1 
        7  8553 1 1 37 ARG HD2  H   1.084  -8.749  17.869 1.00 . A A . 40 ARG HD2  1 1 
        7  8554 1 1 37 ARG HD3  H  -0.601  -8.522  18.345 1.00 . A A . 40 ARG HD3  1 1 
        7  8555 1 1 37 ARG HE   H   0.279 -10.444  20.052 1.00 . A A . 40 ARG HE   1 1 
        7  8556 1 1 37 ARG HG2  H   0.707 -11.082  17.390 1.00 . A A . 40 ARG HG2  1 1 
        7  8557 1 1 37 ARG HG3  H  -0.511 -10.128  16.538 1.00 . A A . 40 ARG HG3  1 1 
        7  8558 1 1 37 ARG HH11 H   1.572  -7.277  19.268 1.00 . A A . 40 ARG HH11 1 1 
        7  8559 1 1 37 ARG HH12 H   2.140  -6.985  20.877 1.00 . A A . 40 ARG HH12 1 1 
        7  8560 1 1 37 ARG HH21 H   1.019 -10.058  22.134 1.00 . A A . 40 ARG HH21 1 1 
        7  8561 1 1 37 ARG HH22 H   1.821  -8.572  22.515 1.00 . A A . 40 ARG HH22 1 1 
        7  8562 1 1 37 ARG N    N  -2.848 -13.218  18.104 1.00 . A A . 40 ARG N    1 1 
        7  8563 1 1 37 ARG NE   N   0.571  -9.563  19.733 1.00 . A A . 40 ARG NE   1 1 
        7  8564 1 1 37 ARG NH1  N   1.678  -7.579  20.218 1.00 . A A . 40 ARG NH1  1 1 
        7  8565 1 1 37 ARG NH2  N   1.364  -9.164  21.848 1.00 . A A . 40 ARG NH2  1 1 
        7  8566 1 1 37 ARG O    O   0.024 -13.293  15.978 1.00 . A A . 40 ARG O    1 1 
        7  8567 1 1 38 PHE C    C   0.589 -16.220  16.652 1.00 . A A . 41 PHE C    1 1 
        7  8568 1 1 38 PHE CA   C   0.774 -15.306  17.883 1.00 . A A . 41 PHE CA   1 1 
        7  8569 1 1 38 PHE CB   C   0.837 -16.139  19.196 1.00 . A A . 41 PHE CB   1 1 
        7  8570 1 1 38 PHE CD1  C   0.537 -14.327  20.973 1.00 . A A . 41 PHE CD1  1 1 
        7  8571 1 1 38 PHE CD2  C   2.518 -15.667  21.053 1.00 . A A . 41 PHE CD2  1 1 
        7  8572 1 1 38 PHE CE1  C   0.962 -13.631  22.088 1.00 . A A . 41 PHE CE1  1 1 
        7  8573 1 1 38 PHE CE2  C   2.943 -14.972  22.168 1.00 . A A . 41 PHE CE2  1 1 
        7  8574 1 1 38 PHE CG   C   1.305 -15.360  20.432 1.00 . A A . 41 PHE CG   1 1 
        7  8575 1 1 38 PHE CZ   C   2.167 -13.952  22.685 1.00 . A A . 41 PHE CZ   1 1 
        7  8576 1 1 38 PHE H    H  -0.886 -14.342  18.778 1.00 . A A . 41 PHE H    1 1 
        7  8577 1 1 38 PHE HA   H   1.705 -14.752  17.774 1.00 . A A . 41 PHE HA   1 1 
        7  8578 1 1 38 PHE HB2  H  -0.150 -16.531  19.412 1.00 . A A . 41 PHE HB2  1 1 
        7  8579 1 1 38 PHE HB3  H   1.514 -16.976  19.050 1.00 . A A . 41 PHE HB3  1 1 
        7  8580 1 1 38 PHE HD1  H  -0.409 -14.069  20.510 1.00 . A A . 41 PHE HD1  1 1 
        7  8581 1 1 38 PHE HD2  H   3.131 -16.466  20.655 1.00 . A A . 41 PHE HD2  1 1 
        7  8582 1 1 38 PHE HE1  H   0.353 -12.833  22.494 1.00 . A A . 41 PHE HE1  1 1 
        7  8583 1 1 38 PHE HE2  H   3.887 -15.222  22.638 1.00 . A A . 41 PHE HE2  1 1 
        7  8584 1 1 38 PHE HZ   H   2.503 -13.404  23.557 1.00 . A A . 41 PHE HZ   1 1 
        7  8585 1 1 38 PHE N    N  -0.318 -14.327  17.977 1.00 . A A . 41 PHE N    1 1 
        7  8586 1 1 38 PHE O    O   1.514 -16.365  15.837 1.00 . A A . 41 PHE O    1 1 
        7  8587 1 1 39 VAL C    C  -1.044 -16.920  14.049 1.00 . A A . 42 VAL C    1 1 
        7  8588 1 1 39 VAL CA   C  -0.932 -17.710  15.376 1.00 . A A . 42 VAL CA   1 1 
        7  8589 1 1 39 VAL CB   C  -2.213 -18.605  15.633 1.00 . A A . 42 VAL CB   1 1 
        7  8590 1 1 39 VAL CG1  C  -3.529 -17.795  15.694 1.00 . A A . 42 VAL CG1  1 1 
        7  8591 1 1 39 VAL CG2  C  -2.308 -19.740  14.586 1.00 . A A . 42 VAL CG2  1 1 
        7  8592 1 1 39 VAL H    H  -1.329 -16.603  17.152 1.00 . A A . 42 VAL H    1 1 
        7  8593 1 1 39 VAL HA   H  -0.078 -18.387  15.285 1.00 . A A . 42 VAL HA   1 1 
        7  8594 1 1 39 VAL HB   H  -2.087 -19.077  16.608 1.00 . A A . 42 VAL HB   1 1 
        7  8595 1 1 39 VAL HG11 H  -3.689 -17.288  14.750 1.00 . A A . 42 VAL HG11 1 1 
        7  8596 1 1 39 VAL HG12 H  -3.471 -17.061  16.486 1.00 . A A . 42 VAL HG12 1 1 
        7  8597 1 1 39 VAL HG13 H  -4.365 -18.459  15.891 1.00 . A A . 42 VAL HG13 1 1 
        7  8598 1 1 39 VAL HG21 H  -2.388 -19.313  13.596 1.00 . A A . 42 VAL HG21 1 1 
        7  8599 1 1 39 VAL HG22 H  -3.178 -20.356  14.783 1.00 . A A . 42 VAL HG22 1 1 
        7  8600 1 1 39 VAL HG23 H  -1.420 -20.358  14.634 1.00 . A A . 42 VAL HG23 1 1 
        7  8601 1 1 39 VAL N    N  -0.627 -16.800  16.498 1.00 . A A . 42 VAL N    1 1 
        7  8602 1 1 39 VAL O    O  -0.573 -17.390  13.011 1.00 . A A . 42 VAL O    1 1 
        7  8603 1 1 40 PHE C    C  -0.369 -14.384  12.396 1.00 . A A . 43 PHE C    1 1 
        7  8604 1 1 40 PHE CA   C  -1.750 -14.793  12.946 1.00 . A A . 43 PHE CA   1 1 
        7  8605 1 1 40 PHE CB   C  -2.564 -13.513  13.307 1.00 . A A . 43 PHE CB   1 1 
        7  8606 1 1 40 PHE CD1  C  -4.753 -14.819  13.176 1.00 . A A . 43 PHE CD1  1 1 
        7  8607 1 1 40 PHE CD2  C  -4.711 -12.814  14.471 1.00 . A A . 43 PHE CD2  1 1 
        7  8608 1 1 40 PHE CE1  C  -6.083 -14.995  13.492 1.00 . A A . 43 PHE CE1  1 1 
        7  8609 1 1 40 PHE CE2  C  -6.045 -12.989  14.785 1.00 . A A . 43 PHE CE2  1 1 
        7  8610 1 1 40 PHE CG   C  -4.037 -13.727  13.661 1.00 . A A . 43 PHE CG   1 1 
        7  8611 1 1 40 PHE CZ   C  -6.730 -14.080  14.295 1.00 . A A . 43 PHE CZ   1 1 
        7  8612 1 1 40 PHE H    H  -1.953 -15.389  14.982 1.00 . A A . 43 PHE H    1 1 
        7  8613 1 1 40 PHE HA   H  -2.287 -15.342  12.170 1.00 . A A . 43 PHE HA   1 1 
        7  8614 1 1 40 PHE HB2  H  -2.092 -13.034  14.156 1.00 . A A . 43 PHE HB2  1 1 
        7  8615 1 1 40 PHE HB3  H  -2.534 -12.826  12.468 1.00 . A A . 43 PHE HB3  1 1 
        7  8616 1 1 40 PHE HD1  H  -4.256 -15.541  12.543 1.00 . A A . 43 PHE HD1  1 1 
        7  8617 1 1 40 PHE HD2  H  -4.178 -11.952  14.860 1.00 . A A . 43 PHE HD2  1 1 
        7  8618 1 1 40 PHE HE1  H  -6.621 -15.853  13.110 1.00 . A A . 43 PHE HE1  1 1 
        7  8619 1 1 40 PHE HE2  H  -6.553 -12.269  15.415 1.00 . A A . 43 PHE HE2  1 1 
        7  8620 1 1 40 PHE HZ   H  -7.774 -14.219  14.541 1.00 . A A . 43 PHE HZ   1 1 
        7  8621 1 1 40 PHE N    N  -1.614 -15.693  14.117 1.00 . A A . 43 PHE N    1 1 
        7  8622 1 1 40 PHE O    O  -0.204 -14.243  11.188 1.00 . A A . 43 PHE O    1 1 
        7  8623 1 1 41 GLN C    C   2.733 -14.906  12.232 1.00 . A A . 44 GLN C    1 1 
        7  8624 1 1 41 GLN CA   C   1.979 -13.782  12.956 1.00 . A A . 44 GLN CA   1 1 
        7  8625 1 1 41 GLN CB   C   2.755 -13.350  14.232 1.00 . A A . 44 GLN CB   1 1 
        7  8626 1 1 41 GLN CD   C   4.941 -12.408  15.239 1.00 . A A . 44 GLN CD   1 1 
        7  8627 1 1 41 GLN CG   C   4.163 -12.765  13.965 1.00 . A A . 44 GLN CG   1 1 
        7  8628 1 1 41 GLN H    H   0.413 -14.400  14.248 1.00 . A A . 44 GLN H    1 1 
        7  8629 1 1 41 GLN HA   H   1.895 -12.924  12.289 1.00 . A A . 44 GLN HA   1 1 
        7  8630 1 1 41 GLN HB2  H   2.171 -12.594  14.748 1.00 . A A . 44 GLN HB2  1 1 
        7  8631 1 1 41 GLN HB3  H   2.857 -14.209  14.887 1.00 . A A . 44 GLN HB3  1 1 
        7  8632 1 1 41 GLN HE21 H   6.671 -12.667  14.294 1.00 . A A . 44 GLN HE21 1 1 
        7  8633 1 1 41 GLN HE22 H   6.785 -12.204  15.955 1.00 . A A . 44 GLN HE22 1 1 
        7  8634 1 1 41 GLN HG2  H   4.740 -13.494  13.404 1.00 . A A . 44 GLN HG2  1 1 
        7  8635 1 1 41 GLN HG3  H   4.059 -11.868  13.367 1.00 . A A . 44 GLN HG3  1 1 
        7  8636 1 1 41 GLN N    N   0.614 -14.217  13.305 1.00 . A A . 44 GLN N    1 1 
        7  8637 1 1 41 GLN NE2  N   6.265 -12.430  15.155 1.00 . A A . 44 GLN NE2  1 1 
        7  8638 1 1 41 GLN O    O   3.207 -14.712  11.118 1.00 . A A . 44 GLN O    1 1 
        7  8639 1 1 41 GLN OE1  O   4.358 -12.087  16.280 1.00 . A A . 44 GLN OE1  1 1 
        7  8640 1 1 42 LYS C    C   2.979 -17.774  11.035 1.00 . A A . 45 LYS C    1 1 
        7  8641 1 1 42 LYS CA   C   3.579 -17.241  12.354 1.00 . A A . 45 LYS CA   1 1 
        7  8642 1 1 42 LYS CB   C   3.679 -18.364  13.424 1.00 . A A . 45 LYS CB   1 1 
        7  8643 1 1 42 LYS CD   C   2.461 -20.078  14.934 1.00 . A A . 45 LYS CD   1 1 
        7  8644 1 1 42 LYS CE   C   2.813 -19.417  16.285 1.00 . A A . 45 LYS CE   1 1 
        7  8645 1 1 42 LYS CG   C   2.339 -19.051  13.779 1.00 . A A . 45 LYS CG   1 1 
        7  8646 1 1 42 LYS H    H   2.324 -16.187  13.726 1.00 . A A . 45 LYS H    1 1 
        7  8647 1 1 42 LYS HA   H   4.584 -16.880  12.144 1.00 . A A . 45 LYS HA   1 1 
        7  8648 1 1 42 LYS HB2  H   4.367 -19.124  13.066 1.00 . A A . 45 LYS HB2  1 1 
        7  8649 1 1 42 LYS HB3  H   4.092 -17.931  14.331 1.00 . A A . 45 LYS HB3  1 1 
        7  8650 1 1 42 LYS HD2  H   1.516 -20.600  15.038 1.00 . A A . 45 LYS HD2  1 1 
        7  8651 1 1 42 LYS HD3  H   3.234 -20.800  14.684 1.00 . A A . 45 LYS HD3  1 1 
        7  8652 1 1 42 LYS HE2  H   3.778 -18.938  16.208 1.00 . A A . 45 LYS HE2  1 1 
        7  8653 1 1 42 LYS HE3  H   2.062 -18.672  16.522 1.00 . A A . 45 LYS HE3  1 1 
        7  8654 1 1 42 LYS HG2  H   1.619 -18.292  14.062 1.00 . A A . 45 LYS HG2  1 1 
        7  8655 1 1 42 LYS HG3  H   1.972 -19.565  12.894 1.00 . A A . 45 LYS HG3  1 1 
        7  8656 1 1 42 LYS HZ1  H   1.968 -20.923  17.455 1.00 . A A . 45 LYS HZ1  1 1 
        7  8657 1 1 42 LYS HZ2  H   3.022 -19.907  18.295 1.00 . A A . 45 LYS HZ2  1 1 
        7  8658 1 1 42 LYS HZ3  H   3.642 -21.078  17.243 1.00 . A A . 45 LYS HZ3  1 1 
        7  8659 1 1 42 LYS N    N   2.804 -16.088  12.874 1.00 . A A . 45 LYS N    1 1 
        7  8660 1 1 42 LYS NZ   N   2.865 -20.400  17.395 1.00 . A A . 45 LYS NZ   1 1 
        7  8661 1 1 42 LYS O    O   3.708 -18.288  10.178 1.00 . A A . 45 LYS O    1 1 
        7  8662 1 1 43 ALA C    C   1.230 -16.997   8.530 1.00 . A A . 46 ALA C    1 1 
        7  8663 1 1 43 ALA CA   C   0.921 -17.992   9.658 1.00 . A A . 46 ALA CA   1 1 
        7  8664 1 1 43 ALA CB   C  -0.583 -18.033   9.933 1.00 . A A . 46 ALA CB   1 1 
        7  8665 1 1 43 ALA H    H   1.135 -17.248  11.635 1.00 . A A . 46 ALA H    1 1 
        7  8666 1 1 43 ALA HA   H   1.239 -18.992   9.360 1.00 . A A . 46 ALA HA   1 1 
        7  8667 1 1 43 ALA HB1  H  -0.928 -17.049  10.232 1.00 . A A . 46 ALA HB1  1 1 
        7  8668 1 1 43 ALA HB2  H  -0.793 -18.736  10.729 1.00 . A A . 46 ALA HB2  1 1 
        7  8669 1 1 43 ALA HB3  H  -1.115 -18.345   9.041 1.00 . A A . 46 ALA HB3  1 1 
        7  8670 1 1 43 ALA N    N   1.648 -17.624  10.886 1.00 . A A . 46 ALA N    1 1 
        7  8671 1 1 43 ALA O    O   1.489 -17.397   7.391 1.00 . A A . 46 ALA O    1 1 
        7  8672 1 1 44 LEU C    C   2.875 -14.733   7.334 1.00 . A A . 47 LEU C    1 1 
        7  8673 1 1 44 LEU CA   C   1.478 -14.585   7.934 1.00 . A A . 47 LEU CA   1 1 
        7  8674 1 1 44 LEU CB   C   1.346 -13.216   8.668 1.00 . A A . 47 LEU CB   1 1 
        7  8675 1 1 44 LEU CD1  C   0.895 -11.774   6.573 1.00 . A A . 47 LEU CD1  1 1 
        7  8676 1 1 44 LEU CD2  C   1.641 -10.671   8.759 1.00 . A A . 47 LEU CD2  1 1 
        7  8677 1 1 44 LEU CG   C   1.735 -11.930   7.861 1.00 . A A . 47 LEU CG   1 1 
        7  8678 1 1 44 LEU H    H   0.957 -15.466   9.800 1.00 . A A . 47 LEU H    1 1 
        7  8679 1 1 44 LEU HA   H   0.739 -14.628   7.137 1.00 . A A . 47 LEU HA   1 1 
        7  8680 1 1 44 LEU HB2  H   0.314 -13.113   8.995 1.00 . A A . 47 LEU HB2  1 1 
        7  8681 1 1 44 LEU HB3  H   1.968 -13.257   9.557 1.00 . A A . 47 LEU HB3  1 1 
        7  8682 1 1 44 LEU HD11 H  -0.158 -11.699   6.822 1.00 . A A . 47 LEU HD11 1 1 
        7  8683 1 1 44 LEU HD12 H   1.051 -12.628   5.929 1.00 . A A . 47 LEU HD12 1 1 
        7  8684 1 1 44 LEU HD13 H   1.203 -10.879   6.049 1.00 . A A . 47 LEU HD13 1 1 
        7  8685 1 1 44 LEU HD21 H   2.296 -10.786   9.614 1.00 . A A . 47 LEU HD21 1 1 
        7  8686 1 1 44 LEU HD22 H   0.624 -10.534   9.104 1.00 . A A . 47 LEU HD22 1 1 
        7  8687 1 1 44 LEU HD23 H   1.946  -9.800   8.194 1.00 . A A . 47 LEU HD23 1 1 
        7  8688 1 1 44 LEU HG   H   2.769 -12.023   7.548 1.00 . A A . 47 LEU HG   1 1 
        7  8689 1 1 44 LEU N    N   1.192 -15.693   8.876 1.00 . A A . 47 LEU N    1 1 
        7  8690 1 1 44 LEU O    O   3.035 -14.764   6.119 1.00 . A A . 47 LEU O    1 1 
        7  8691 1 1 45 ARG C    C   5.559 -16.219   7.003 1.00 . A A . 48 ARG C    1 1 
        7  8692 1 1 45 ARG CA   C   5.280 -14.968   7.856 1.00 . A A . 48 ARG CA   1 1 
        7  8693 1 1 45 ARG CB   C   6.139 -14.957   9.144 1.00 . A A . 48 ARG CB   1 1 
        7  8694 1 1 45 ARG CD   C   6.438 -12.402   9.269 1.00 . A A . 48 ARG CD   1 1 
        7  8695 1 1 45 ARG CG   C   5.986 -13.677  10.004 1.00 . A A . 48 ARG CG   1 1 
        7  8696 1 1 45 ARG CZ   C   8.795 -11.568   9.003 1.00 . A A . 48 ARG CZ   1 1 
        7  8697 1 1 45 ARG H    H   3.616 -14.935   9.163 1.00 . A A . 48 ARG H    1 1 
        7  8698 1 1 45 ARG HA   H   5.525 -14.086   7.270 1.00 . A A . 48 ARG HA   1 1 
        7  8699 1 1 45 ARG HB2  H   5.865 -15.808   9.758 1.00 . A A . 48 ARG HB2  1 1 
        7  8700 1 1 45 ARG HB3  H   7.188 -15.053   8.867 1.00 . A A . 48 ARG HB3  1 1 
        7  8701 1 1 45 ARG HD2  H   5.806 -12.252   8.398 1.00 . A A . 48 ARG HD2  1 1 
        7  8702 1 1 45 ARG HD3  H   6.324 -11.555   9.939 1.00 . A A . 48 ARG HD3  1 1 
        7  8703 1 1 45 ARG HE   H   8.091 -13.320   8.349 1.00 . A A . 48 ARG HE   1 1 
        7  8704 1 1 45 ARG HG2  H   4.943 -13.564  10.284 1.00 . A A . 48 ARG HG2  1 1 
        7  8705 1 1 45 ARG HG3  H   6.580 -13.792  10.907 1.00 . A A . 48 ARG HG3  1 1 
        7  8706 1 1 45 ARG HH11 H   7.619 -10.236   9.988 1.00 . A A . 48 ARG HH11 1 1 
        7  8707 1 1 45 ARG HH12 H   9.267  -9.745   9.765 1.00 . A A . 48 ARG HH12 1 1 
        7  8708 1 1 45 ARG HH21 H  10.222 -12.669   8.088 1.00 . A A . 48 ARG HH21 1 1 
        7  8709 1 1 45 ARG HH22 H  10.735 -11.115   8.663 1.00 . A A . 48 ARG HH22 1 1 
        7  8710 1 1 45 ARG N    N   3.859 -14.881   8.219 1.00 . A A . 48 ARG N    1 1 
        7  8711 1 1 45 ARG NE   N   7.842 -12.497   8.824 1.00 . A A . 48 ARG NE   1 1 
        7  8712 1 1 45 ARG NH1  N   8.538 -10.424   9.635 1.00 . A A . 48 ARG NH1  1 1 
        7  8713 1 1 45 ARG NH2  N  10.016 -11.805   8.553 1.00 . A A . 48 ARG NH2  1 1 
        7  8714 1 1 45 ARG O    O   6.352 -16.169   6.054 1.00 . A A . 48 ARG O    1 1 
        7  8715 1 1 46 SER C    C   4.372 -18.380   5.144 1.00 . A A . 49 SER C    1 1 
        7  8716 1 1 46 SER CA   C   4.936 -18.585   6.573 1.00 . A A . 49 SER CA   1 1 
        7  8717 1 1 46 SER CB   C   4.173 -19.708   7.315 1.00 . A A . 49 SER CB   1 1 
        7  8718 1 1 46 SER H    H   4.287 -17.295   8.132 1.00 . A A . 49 SER H    1 1 
        7  8719 1 1 46 SER HA   H   5.988 -18.866   6.500 1.00 . A A . 49 SER HA   1 1 
        7  8720 1 1 46 SER HB2  H   4.483 -19.731   8.353 1.00 . A A . 49 SER HB2  1 1 
        7  8721 1 1 46 SER HB3  H   3.110 -19.513   7.272 1.00 . A A . 49 SER HB3  1 1 
        7  8722 1 1 46 SER HG   H   4.797 -20.895   5.877 1.00 . A A . 49 SER HG   1 1 
        7  8723 1 1 46 SER N    N   4.864 -17.327   7.336 1.00 . A A . 49 SER N    1 1 
        7  8724 1 1 46 SER O    O   4.958 -18.851   4.176 1.00 . A A . 49 SER O    1 1 
        7  8725 1 1 46 SER OG   O   4.420 -20.991   6.759 1.00 . A A . 49 SER OG   1 1 
        7  8726 1 1 47 LEU C    C   3.489 -16.431   2.872 1.00 . A A . 50 LEU C    1 1 
        7  8727 1 1 47 LEU CA   C   2.579 -17.322   3.754 1.00 . A A . 50 LEU CA   1 1 
        7  8728 1 1 47 LEU CB   C   1.197 -16.624   4.044 1.00 . A A . 50 LEU CB   1 1 
        7  8729 1 1 47 LEU CD1  C  -1.316 -16.318   3.591 1.00 . A A . 50 LEU CD1  1 1 
        7  8730 1 1 47 LEU CD2  C   0.286 -16.359   1.620 1.00 . A A . 50 LEU CD2  1 1 
        7  8731 1 1 47 LEU CG   C   0.013 -16.892   3.044 1.00 . A A . 50 LEU CG   1 1 
        7  8732 1 1 47 LEU H    H   2.885 -17.238   5.861 1.00 . A A . 50 LEU H    1 1 
        7  8733 1 1 47 LEU HA   H   2.402 -18.266   3.246 1.00 . A A . 50 LEU HA   1 1 
        7  8734 1 1 47 LEU HB2  H   0.868 -16.953   5.028 1.00 . A A . 50 LEU HB2  1 1 
        7  8735 1 1 47 LEU HB3  H   1.359 -15.553   4.101 1.00 . A A . 50 LEU HB3  1 1 
        7  8736 1 1 47 LEU HD11 H  -1.535 -16.763   4.553 1.00 . A A . 50 LEU HD11 1 1 
        7  8737 1 1 47 LEU HD12 H  -2.120 -16.551   2.907 1.00 . A A . 50 LEU HD12 1 1 
        7  8738 1 1 47 LEU HD13 H  -1.241 -15.242   3.704 1.00 . A A . 50 LEU HD13 1 1 
        7  8739 1 1 47 LEU HD21 H   0.428 -15.287   1.645 1.00 . A A . 50 LEU HD21 1 1 
        7  8740 1 1 47 LEU HD22 H  -0.555 -16.593   0.975 1.00 . A A . 50 LEU HD22 1 1 
        7  8741 1 1 47 LEU HD23 H   1.172 -16.830   1.220 1.00 . A A . 50 LEU HD23 1 1 
        7  8742 1 1 47 LEU HG   H  -0.126 -17.967   2.964 1.00 . A A . 50 LEU HG   1 1 
        7  8743 1 1 47 LEU N    N   3.262 -17.621   5.042 1.00 . A A . 50 LEU N    1 1 
        7  8744 1 1 47 LEU O    O   3.550 -16.602   1.645 1.00 . A A . 50 LEU O    1 1 
        7  8745 1 1 48 GLN C    C   6.302 -15.251   2.192 1.00 . A A . 51 GLN C    1 1 
        7  8746 1 1 48 GLN CA   C   5.110 -14.543   2.862 1.00 . A A . 51 GLN CA   1 1 
        7  8747 1 1 48 GLN CB   C   5.616 -13.473   3.873 1.00 . A A . 51 GLN CB   1 1 
        7  8748 1 1 48 GLN CD   C   3.717 -11.806   3.403 1.00 . A A . 51 GLN CD   1 1 
        7  8749 1 1 48 GLN CG   C   4.521 -12.563   4.465 1.00 . A A . 51 GLN CG   1 1 
        7  8750 1 1 48 GLN H    H   4.134 -15.467   4.505 1.00 . A A . 51 GLN H    1 1 
        7  8751 1 1 48 GLN HA   H   4.530 -14.038   2.092 1.00 . A A . 51 GLN HA   1 1 
        7  8752 1 1 48 GLN HB2  H   6.108 -13.980   4.700 1.00 . A A . 51 GLN HB2  1 1 
        7  8753 1 1 48 GLN HB3  H   6.347 -12.840   3.379 1.00 . A A . 51 GLN HB3  1 1 
        7  8754 1 1 48 GLN HE21 H   4.953 -10.249   3.506 1.00 . A A . 51 GLN HE21 1 1 
        7  8755 1 1 48 GLN HE22 H   3.642 -10.098   2.391 1.00 . A A . 51 GLN HE22 1 1 
        7  8756 1 1 48 GLN HG2  H   3.837 -13.169   5.043 1.00 . A A . 51 GLN HG2  1 1 
        7  8757 1 1 48 GLN HG3  H   4.987 -11.840   5.127 1.00 . A A . 51 GLN HG3  1 1 
        7  8758 1 1 48 GLN N    N   4.213 -15.505   3.531 1.00 . A A . 51 GLN N    1 1 
        7  8759 1 1 48 GLN NE2  N   4.146 -10.596   3.063 1.00 . A A . 51 GLN NE2  1 1 
        7  8760 1 1 48 GLN O    O   6.770 -14.808   1.139 1.00 . A A . 51 GLN O    1 1 
        7  8761 1 1 48 GLN OE1  O   2.714 -12.307   2.897 1.00 . A A . 51 GLN OE1  1 1 
        7  8762 1 1 49 ARG C    C   7.466 -18.423   1.558 1.00 . A A . 52 ARG C    1 1 
        7  8763 1 1 49 ARG CA   C   7.928 -17.133   2.287 1.00 . A A . 52 ARG CA   1 1 
        7  8764 1 1 49 ARG CB   C   8.911 -17.475   3.438 1.00 . A A . 52 ARG CB   1 1 
        7  8765 1 1 49 ARG CD   C   9.281 -18.630   5.693 1.00 . A A . 52 ARG CD   1 1 
        7  8766 1 1 49 ARG CG   C   8.281 -18.279   4.589 1.00 . A A . 52 ARG CG   1 1 
        7  8767 1 1 49 ARG CZ   C   8.841 -20.547   7.243 1.00 . A A . 52 ARG CZ   1 1 
        7  8768 1 1 49 ARG H    H   6.368 -16.624   3.662 1.00 . A A . 52 ARG H    1 1 
        7  8769 1 1 49 ARG HA   H   8.458 -16.517   1.563 1.00 . A A . 52 ARG HA   1 1 
        7  8770 1 1 49 ARG HB2  H   9.739 -18.047   3.031 1.00 . A A . 52 ARG HB2  1 1 
        7  8771 1 1 49 ARG HB3  H   9.305 -16.547   3.848 1.00 . A A . 52 ARG HB3  1 1 
        7  8772 1 1 49 ARG HD2  H  10.049 -19.283   5.283 1.00 . A A . 52 ARG HD2  1 1 
        7  8773 1 1 49 ARG HD3  H   9.747 -17.719   6.053 1.00 . A A . 52 ARG HD3  1 1 
        7  8774 1 1 49 ARG HE   H   7.971 -18.748   7.328 1.00 . A A . 52 ARG HE   1 1 
        7  8775 1 1 49 ARG HG2  H   7.478 -17.697   5.021 1.00 . A A . 52 ARG HG2  1 1 
        7  8776 1 1 49 ARG HG3  H   7.867 -19.202   4.186 1.00 . A A . 52 ARG HG3  1 1 
        7  8777 1 1 49 ARG HH11 H  10.045 -21.072   5.694 1.00 . A A . 52 ARG HH11 1 1 
        7  8778 1 1 49 ARG HH12 H   9.782 -22.311   6.881 1.00 . A A . 52 ARG HH12 1 1 
        7  8779 1 1 49 ARG HH21 H   7.640 -20.362   8.858 1.00 . A A . 52 ARG HH21 1 1 
        7  8780 1 1 49 ARG HH22 H   8.424 -21.899   8.685 1.00 . A A . 52 ARG HH22 1 1 
        7  8781 1 1 49 ARG N    N   6.787 -16.343   2.814 1.00 . A A . 52 ARG N    1 1 
        7  8782 1 1 49 ARG NE   N   8.612 -19.295   6.825 1.00 . A A . 52 ARG NE   1 1 
        7  8783 1 1 49 ARG NH1  N   9.617 -21.376   6.549 1.00 . A A . 52 ARG NH1  1 1 
        7  8784 1 1 49 ARG NH2  N   8.250 -20.973   8.347 1.00 . A A . 52 ARG NH2  1 1 
        7  8785 1 1 49 ARG O    O   8.305 -19.164   1.027 1.00 . A A . 52 ARG O    1 1 
        7  8786 1 1 50 TYR C    C   5.307 -19.440  -0.654 1.00 . A A . 53 TYR C    1 1 
        7  8787 1 1 50 TYR CA   C   5.572 -19.852   0.817 1.00 . A A . 53 TYR CA   1 1 
        7  8788 1 1 50 TYR CB   C   4.265 -20.338   1.505 1.00 . A A . 53 TYR CB   1 1 
        7  8789 1 1 50 TYR CD1  C   4.432 -22.886   1.368 1.00 . A A . 53 TYR CD1  1 1 
        7  8790 1 1 50 TYR CD2  C   2.620 -21.839   0.228 1.00 . A A . 53 TYR CD2  1 1 
        7  8791 1 1 50 TYR CE1  C   3.987 -24.125   0.949 1.00 . A A . 53 TYR CE1  1 1 
        7  8792 1 1 50 TYR CE2  C   2.176 -23.078  -0.191 1.00 . A A . 53 TYR CE2  1 1 
        7  8793 1 1 50 TYR CG   C   3.761 -21.710   1.018 1.00 . A A . 53 TYR CG   1 1 
        7  8794 1 1 50 TYR CZ   C   2.859 -24.215   0.169 1.00 . A A . 53 TYR CZ   1 1 
        7  8795 1 1 50 TYR H    H   5.536 -18.113   2.044 1.00 . A A . 53 TYR H    1 1 
        7  8796 1 1 50 TYR HA   H   6.305 -20.661   0.839 1.00 . A A . 53 TYR HA   1 1 
        7  8797 1 1 50 TYR HB2  H   4.443 -20.416   2.574 1.00 . A A . 53 TYR HB2  1 1 
        7  8798 1 1 50 TYR HB3  H   3.481 -19.604   1.342 1.00 . A A . 53 TYR HB3  1 1 
        7  8799 1 1 50 TYR HD1  H   5.321 -22.821   1.983 1.00 . A A . 53 TYR HD1  1 1 
        7  8800 1 1 50 TYR HD2  H   2.075 -20.947  -0.063 1.00 . A A . 53 TYR HD2  1 1 
        7  8801 1 1 50 TYR HE1  H   4.526 -25.023   1.235 1.00 . A A . 53 TYR HE1  1 1 
        7  8802 1 1 50 TYR HE2  H   1.285 -23.150  -0.806 1.00 . A A . 53 TYR HE2  1 1 
        7  8803 1 1 50 TYR HH   H   2.171 -25.403  -1.190 1.00 . A A . 53 TYR HH   1 1 
        7  8804 1 1 50 TYR N    N   6.145 -18.698   1.546 1.00 . A A . 53 TYR N    1 1 
        7  8805 1 1 50 TYR O    O   4.511 -18.526  -0.887 1.00 . A A . 53 TYR O    1 1 
        7  8806 1 1 50 TYR OH   O   2.413 -25.447  -0.258 1.00 . A A . 53 TYR OH   1 1 
        7  8807 1 1 51 PRO C    C   4.552 -19.757  -3.766 1.00 . A A . 54 PRO C    1 1 
        7  8808 1 1 51 PRO CA   C   5.940 -19.670  -3.088 1.00 . A A . 54 PRO CA   1 1 
        7  8809 1 1 51 PRO CB   C   6.964 -20.617  -3.770 1.00 . A A . 54 PRO CB   1 1 
        7  8810 1 1 51 PRO CD   C   6.754 -21.366  -1.504 1.00 . A A . 54 PRO CD   1 1 
        7  8811 1 1 51 PRO CG   C   6.950 -21.851  -2.923 1.00 . A A . 54 PRO CG   1 1 
        7  8812 1 1 51 PRO HA   H   6.299 -18.644  -3.173 1.00 . A A . 54 PRO HA   1 1 
        7  8813 1 1 51 PRO HB2  H   6.671 -20.832  -4.795 1.00 . A A . 54 PRO HB2  1 1 
        7  8814 1 1 51 PRO HB3  H   7.950 -20.157  -3.777 1.00 . A A . 54 PRO HB3  1 1 
        7  8815 1 1 51 PRO HD2  H   6.207 -22.098  -0.920 1.00 . A A . 54 PRO HD2  1 1 
        7  8816 1 1 51 PRO HD3  H   7.709 -21.149  -1.032 1.00 . A A . 54 PRO HD3  1 1 
        7  8817 1 1 51 PRO HG2  H   6.126 -22.497  -3.222 1.00 . A A . 54 PRO HG2  1 1 
        7  8818 1 1 51 PRO HG3  H   7.889 -22.384  -3.017 1.00 . A A . 54 PRO HG3  1 1 
        7  8819 1 1 51 PRO N    N   5.958 -20.114  -1.664 1.00 . A A . 54 PRO N    1 1 
        7  8820 1 1 51 PRO O    O   4.300 -19.032  -4.738 1.00 . A A . 54 PRO O    1 1 
        7  8821 1 1 52 LEU C    C   1.383 -19.674  -3.196 1.00 . A A . 55 LEU C    1 1 
        7  8822 1 1 52 LEU CA   C   2.294 -20.757  -3.817 1.00 . A A . 55 LEU CA   1 1 
        7  8823 1 1 52 LEU CB   C   1.652 -22.164  -3.600 1.00 . A A . 55 LEU CB   1 1 
        7  8824 1 1 52 LEU CD1  C   3.645 -23.780  -3.818 1.00 . A A . 55 LEU CD1  1 1 
        7  8825 1 1 52 LEU CD2  C   1.294 -24.555  -4.465 1.00 . A A . 55 LEU CD2  1 1 
        7  8826 1 1 52 LEU CG   C   2.277 -23.360  -4.391 1.00 . A A . 55 LEU CG   1 1 
        7  8827 1 1 52 LEU H    H   3.921 -21.208  -2.515 1.00 . A A . 55 LEU H    1 1 
        7  8828 1 1 52 LEU HA   H   2.362 -20.580  -4.889 1.00 . A A . 55 LEU HA   1 1 
        7  8829 1 1 52 LEU HB2  H   1.692 -22.395  -2.544 1.00 . A A . 55 LEU HB2  1 1 
        7  8830 1 1 52 LEU HB3  H   0.603 -22.095  -3.882 1.00 . A A . 55 LEU HB3  1 1 
        7  8831 1 1 52 LEU HD11 H   3.530 -24.110  -2.793 1.00 . A A . 55 LEU HD11 1 1 
        7  8832 1 1 52 LEU HD12 H   4.323 -22.935  -3.847 1.00 . A A . 55 LEU HD12 1 1 
        7  8833 1 1 52 LEU HD13 H   4.060 -24.586  -4.410 1.00 . A A . 55 LEU HD13 1 1 
        7  8834 1 1 52 LEU HD21 H   1.071 -24.913  -3.467 1.00 . A A . 55 LEU HD21 1 1 
        7  8835 1 1 52 LEU HD22 H   1.734 -25.357  -5.042 1.00 . A A . 55 LEU HD22 1 1 
        7  8836 1 1 52 LEU HD23 H   0.376 -24.237  -4.945 1.00 . A A . 55 LEU HD23 1 1 
        7  8837 1 1 52 LEU HG   H   2.457 -23.035  -5.409 1.00 . A A . 55 LEU HG   1 1 
        7  8838 1 1 52 LEU N    N   3.661 -20.640  -3.267 1.00 . A A . 55 LEU N    1 1 
        7  8839 1 1 52 LEU O    O   1.385 -19.494  -1.966 1.00 . A A . 55 LEU O    1 1 
        7  8840 1 1 53 PRO C    C  -1.636 -18.843  -3.020 1.00 . A A . 56 PRO C    1 1 
        7  8841 1 1 53 PRO CA   C  -0.453 -18.014  -3.570 1.00 . A A . 56 PRO CA   1 1 
        7  8842 1 1 53 PRO CB   C  -0.848 -17.185  -4.838 1.00 . A A . 56 PRO CB   1 1 
        7  8843 1 1 53 PRO CD   C   0.701 -18.906  -5.526 1.00 . A A . 56 PRO CD   1 1 
        7  8844 1 1 53 PRO CG   C   0.177 -17.539  -5.885 1.00 . A A . 56 PRO CG   1 1 
        7  8845 1 1 53 PRO HA   H  -0.079 -17.347  -2.792 1.00 . A A . 56 PRO HA   1 1 
        7  8846 1 1 53 PRO HB2  H  -1.853 -17.444  -5.167 1.00 . A A . 56 PRO HB2  1 1 
        7  8847 1 1 53 PRO HB3  H  -0.824 -16.123  -4.608 1.00 . A A . 56 PRO HB3  1 1 
        7  8848 1 1 53 PRO HD2  H   0.091 -19.693  -5.960 1.00 . A A . 56 PRO HD2  1 1 
        7  8849 1 1 53 PRO HD3  H   1.731 -19.009  -5.853 1.00 . A A . 56 PRO HD3  1 1 
        7  8850 1 1 53 PRO HG2  H  -0.280 -17.560  -6.867 1.00 . A A . 56 PRO HG2  1 1 
        7  8851 1 1 53 PRO HG3  H   0.985 -16.814  -5.872 1.00 . A A . 56 PRO HG3  1 1 
        7  8852 1 1 53 PRO N    N   0.607 -18.923  -4.047 1.00 . A A . 56 PRO N    1 1 
        7  8853 1 1 53 PRO O    O  -2.320 -19.530  -3.786 1.00 . A A . 56 PRO O    1 1 
        7  8854 1 1 54 LEU C    C  -4.253 -19.002  -1.068 1.00 . A A . 57 LEU C    1 1 
        7  8855 1 1 54 LEU CA   C  -2.841 -19.625  -0.980 1.00 . A A . 57 LEU CA   1 1 
        7  8856 1 1 54 LEU CB   C  -2.386 -19.820   0.498 1.00 . A A . 57 LEU CB   1 1 
        7  8857 1 1 54 LEU CD1  C  -0.586 -20.597   2.154 1.00 . A A . 57 LEU CD1  1 1 
        7  8858 1 1 54 LEU CD2  C  -1.230 -22.081   0.182 1.00 . A A . 57 LEU CD2  1 1 
        7  8859 1 1 54 LEU CG   C  -1.064 -20.628   0.687 1.00 . A A . 57 LEU CG   1 1 
        7  8860 1 1 54 LEU H    H  -1.280 -18.190  -1.163 1.00 . A A . 57 LEU H    1 1 
        7  8861 1 1 54 LEU HA   H  -2.873 -20.601  -1.460 1.00 . A A . 57 LEU HA   1 1 
        7  8862 1 1 54 LEU HB2  H  -2.257 -18.836   0.945 1.00 . A A . 57 LEU HB2  1 1 
        7  8863 1 1 54 LEU HB3  H  -3.179 -20.333   1.040 1.00 . A A . 57 LEU HB3  1 1 
        7  8864 1 1 54 LEU HD11 H   0.337 -21.152   2.248 1.00 . A A . 57 LEU HD11 1 1 
        7  8865 1 1 54 LEU HD12 H  -1.336 -21.040   2.800 1.00 . A A . 57 LEU HD12 1 1 
        7  8866 1 1 54 LEU HD13 H  -0.417 -19.572   2.457 1.00 . A A . 57 LEU HD13 1 1 
        7  8867 1 1 54 LEU HD21 H  -1.471 -22.074  -0.873 1.00 . A A . 57 LEU HD21 1 1 
        7  8868 1 1 54 LEU HD22 H  -2.025 -22.574   0.725 1.00 . A A . 57 LEU HD22 1 1 
        7  8869 1 1 54 LEU HD23 H  -0.307 -22.626   0.329 1.00 . A A . 57 LEU HD23 1 1 
        7  8870 1 1 54 LEU HG   H  -0.285 -20.163   0.090 1.00 . A A . 57 LEU HG   1 1 
        7  8871 1 1 54 LEU N    N  -1.838 -18.799  -1.690 1.00 . A A . 57 LEU N    1 1 
        7  8872 1 1 54 LEU O    O  -4.869 -18.666  -0.051 1.00 . A A . 57 LEU O    1 1 
        7  8873 1 1 55 ARG C    C  -7.145 -19.390  -2.650 1.00 . A A . 58 ARG C    1 1 
        7  8874 1 1 55 ARG CA   C  -6.071 -18.278  -2.600 1.00 . A A . 58 ARG CA   1 1 
        7  8875 1 1 55 ARG CB   C  -6.005 -17.472  -3.931 1.00 . A A . 58 ARG CB   1 1 
        7  8876 1 1 55 ARG CD   C  -7.156 -15.871  -5.572 1.00 . A A . 58 ARG CD   1 1 
        7  8877 1 1 55 ARG CG   C  -7.271 -16.639  -4.243 1.00 . A A . 58 ARG CG   1 1 
        7  8878 1 1 55 ARG CZ   C  -8.203 -13.739  -6.377 1.00 . A A . 58 ARG CZ   1 1 
        7  8879 1 1 55 ARG H    H  -4.237 -19.229  -3.056 1.00 . A A . 58 ARG H    1 1 
        7  8880 1 1 55 ARG HA   H  -6.320 -17.589  -1.793 1.00 . A A . 58 ARG HA   1 1 
        7  8881 1 1 55 ARG HB2  H  -5.163 -16.788  -3.877 1.00 . A A . 58 ARG HB2  1 1 
        7  8882 1 1 55 ARG HB3  H  -5.835 -18.161  -4.753 1.00 . A A . 58 ARG HB3  1 1 
        7  8883 1 1 55 ARG HD2  H  -6.226 -15.308  -5.572 1.00 . A A . 58 ARG HD2  1 1 
        7  8884 1 1 55 ARG HD3  H  -7.134 -16.585  -6.389 1.00 . A A . 58 ARG HD3  1 1 
        7  8885 1 1 55 ARG HE   H  -9.168 -15.242  -5.455 1.00 . A A . 58 ARG HE   1 1 
        7  8886 1 1 55 ARG HG2  H  -8.129 -17.300  -4.294 1.00 . A A . 58 ARG HG2  1 1 
        7  8887 1 1 55 ARG HG3  H  -7.420 -15.926  -3.440 1.00 . A A . 58 ARG HG3  1 1 
        7  8888 1 1 55 ARG HH11 H  -6.197 -13.815  -6.719 1.00 . A A . 58 ARG HH11 1 1 
        7  8889 1 1 55 ARG HH12 H  -6.987 -12.374  -7.275 1.00 . A A . 58 ARG HH12 1 1 
        7  8890 1 1 55 ARG HH21 H -10.179 -13.346  -6.168 1.00 . A A . 58 ARG HH21 1 1 
        7  8891 1 1 55 ARG HH22 H  -9.248 -12.109  -6.951 1.00 . A A . 58 ARG HH22 1 1 
        7  8892 1 1 55 ARG N    N  -4.760 -18.881  -2.307 1.00 . A A . 58 ARG N    1 1 
        7  8893 1 1 55 ARG NE   N  -8.286 -14.944  -5.780 1.00 . A A . 58 ARG NE   1 1 
        7  8894 1 1 55 ARG NH1  N  -7.035 -13.271  -6.825 1.00 . A A . 58 ARG NH1  1 1 
        7  8895 1 1 55 ARG NH2  N  -9.296 -13.006  -6.512 1.00 . A A . 58 ARG NH2  1 1 
        7  8896 1 1 55 ARG O    O  -7.461 -19.916  -3.724 1.00 . A A . 58 ARG O    1 1 
        7  8897 1 1 56 SER C    C  -9.114 -20.878   0.189 1.00 . A A . 59 SER C    1 1 
        7  8898 1 1 56 SER CA   C  -8.635 -20.843  -1.274 1.00 . A A . 59 SER CA   1 1 
        7  8899 1 1 56 SER CB   C  -8.009 -22.209  -1.655 1.00 . A A . 59 SER CB   1 1 
        7  8900 1 1 56 SER H    H  -7.336 -19.284  -0.657 1.00 . A A . 59 SER H    1 1 
        7  8901 1 1 56 SER HA   H  -9.482 -20.642  -1.924 1.00 . A A . 59 SER HA   1 1 
        7  8902 1 1 56 SER HB2  H  -7.722 -22.189  -2.697 1.00 . A A . 59 SER HB2  1 1 
        7  8903 1 1 56 SER HB3  H  -7.125 -22.389  -1.051 1.00 . A A . 59 SER HB3  1 1 
        7  8904 1 1 56 SER HG   H  -8.692 -23.999  -2.076 1.00 . A A . 59 SER HG   1 1 
        7  8905 1 1 56 SER N    N  -7.647 -19.759  -1.453 1.00 . A A . 59 SER N    1 1 
        7  8906 1 1 56 SER O    O -10.313 -20.843   0.470 1.00 . A A . 59 SER O    1 1 
        7  8907 1 1 56 SER OG   O  -8.911 -23.290  -1.463 1.00 . A A . 59 SER OG   1 1 
        7  8908 1 1 57 GLY C    C  -8.144 -22.583   2.956 1.00 . A A . 60 GLY C    1 1 
        7  8909 1 1 57 GLY CA   C  -8.406 -21.146   2.552 1.00 . A A . 60 GLY CA   1 1 
        7  8910 1 1 57 GLY H    H  -7.210 -20.838   0.825 1.00 . A A . 60 GLY H    1 1 
        7  8911 1 1 57 GLY HA2  H  -7.757 -20.489   3.119 1.00 . A A . 60 GLY HA2  1 1 
        7  8912 1 1 57 GLY HA3  H  -9.438 -20.899   2.780 1.00 . A A . 60 GLY HA3  1 1 
        7  8913 1 1 57 GLY N    N  -8.137 -20.938   1.119 1.00 . A A . 60 GLY N    1 1 
        7  8914 1 1 57 GLY O    O  -7.514 -22.852   3.989 1.00 . A A . 60 GLY O    1 1 
        7  8915 1 1 58 LYS C    C  -6.824 -25.204   2.104 1.00 . A A . 61 LYS C    1 1 
        7  8916 1 1 58 LYS CA   C  -8.340 -24.945   2.210 1.00 . A A . 61 LYS CA   1 1 
        7  8917 1 1 58 LYS CB   C  -9.090 -25.714   1.091 1.00 . A A . 61 LYS CB   1 1 
        7  8918 1 1 58 LYS CD   C  -9.519 -27.968  -0.092 1.00 . A A . 61 LYS CD   1 1 
        7  8919 1 1 58 LYS CE   C  -9.301 -29.489  -0.049 1.00 . A A . 61 LYS CE   1 1 
        7  8920 1 1 58 LYS CG   C  -8.843 -27.241   1.093 1.00 . A A . 61 LYS CG   1 1 
        7  8921 1 1 58 LYS H    H  -9.229 -23.204   1.395 1.00 . A A . 61 LYS H    1 1 
        7  8922 1 1 58 LYS HA   H  -8.692 -25.290   3.178 1.00 . A A . 61 LYS HA   1 1 
        7  8923 1 1 58 LYS HB2  H -10.157 -25.544   1.209 1.00 . A A . 61 LYS HB2  1 1 
        7  8924 1 1 58 LYS HB3  H  -8.783 -25.316   0.126 1.00 . A A . 61 LYS HB3  1 1 
        7  8925 1 1 58 LYS HD2  H -10.585 -27.770  -0.065 1.00 . A A . 61 LYS HD2  1 1 
        7  8926 1 1 58 LYS HD3  H  -9.110 -27.582  -1.019 1.00 . A A . 61 LYS HD3  1 1 
        7  8927 1 1 58 LYS HE2  H  -8.240 -29.696   0.017 1.00 . A A . 61 LYS HE2  1 1 
        7  8928 1 1 58 LYS HE3  H  -9.797 -29.894   0.824 1.00 . A A . 61 LYS HE3  1 1 
        7  8929 1 1 58 LYS HG2  H  -7.772 -27.423   1.043 1.00 . A A . 61 LYS HG2  1 1 
        7  8930 1 1 58 LYS HG3  H  -9.227 -27.650   2.023 1.00 . A A . 61 LYS HG3  1 1 
        7  8931 1 1 58 LYS HZ1  H  -9.654 -31.190  -1.199 1.00 . A A . 61 LYS HZ1  1 1 
        7  8932 1 1 58 LYS HZ2  H  -9.375 -29.795  -2.112 1.00 . A A . 61 LYS HZ2  1 1 
        7  8933 1 1 58 LYS HZ3  H -10.862 -30.014  -1.331 1.00 . A A . 61 LYS HZ3  1 1 
        7  8934 1 1 58 LYS N    N  -8.628 -23.507   2.110 1.00 . A A . 61 LYS N    1 1 
        7  8935 1 1 58 LYS NZ   N  -9.835 -30.168  -1.255 1.00 . A A . 61 LYS NZ   1 1 
        7  8936 1 1 58 LYS O    O  -6.245 -25.921   2.924 1.00 . A A . 61 LYS O    1 1 
        7  8937 1 1 59 GLU C    C  -3.841 -24.183   1.921 1.00 . A A . 62 GLU C    1 1 
        7  8938 1 1 59 GLU CA   C  -4.749 -24.745   0.802 1.00 . A A . 62 GLU CA   1 1 
        7  8939 1 1 59 GLU CB   C  -4.407 -24.077  -0.559 1.00 . A A . 62 GLU CB   1 1 
        7  8940 1 1 59 GLU CD   C  -5.093 -26.056  -2.081 1.00 . A A . 62 GLU CD   1 1 
        7  8941 1 1 59 GLU CG   C  -5.259 -24.559  -1.755 1.00 . A A . 62 GLU CG   1 1 
        7  8942 1 1 59 GLU H    H  -6.713 -23.967   0.536 1.00 . A A . 62 GLU H    1 1 
        7  8943 1 1 59 GLU HA   H  -4.561 -25.810   0.715 1.00 . A A . 62 GLU HA   1 1 
        7  8944 1 1 59 GLU HB2  H  -4.548 -23.004  -0.463 1.00 . A A . 62 GLU HB2  1 1 
        7  8945 1 1 59 GLU HB3  H  -3.364 -24.268  -0.785 1.00 . A A . 62 GLU HB3  1 1 
        7  8946 1 1 59 GLU HG2  H  -6.308 -24.368  -1.535 1.00 . A A . 62 GLU HG2  1 1 
        7  8947 1 1 59 GLU HG3  H  -4.986 -23.974  -2.632 1.00 . A A . 62 GLU HG3  1 1 
        7  8948 1 1 59 GLU N    N  -6.191 -24.570   1.101 1.00 . A A . 62 GLU N    1 1 
        7  8949 1 1 59 GLU O    O  -2.657 -24.514   1.980 1.00 . A A . 62 GLU O    1 1 
        7  8950 1 1 59 GLU OE1  O  -5.818 -26.898  -1.494 1.00 . A A . 62 GLU OE1  1 1 
        7  8951 1 1 59 GLU OE2  O  -4.237 -26.404  -2.924 1.00 . A A . 62 GLU OE2  1 1 
        7  8952 1 1 60 ALA C    C  -3.452 -23.803   5.070 1.00 . A A . 63 ALA C    1 1 
        7  8953 1 1 60 ALA CA   C  -3.677 -22.763   3.948 1.00 . A A . 63 ALA CA   1 1 
        7  8954 1 1 60 ALA CB   C  -4.461 -21.555   4.487 1.00 . A A . 63 ALA CB   1 1 
        7  8955 1 1 60 ALA H    H  -5.351 -23.120   2.695 1.00 . A A . 63 ALA H    1 1 
        7  8956 1 1 60 ALA HA   H  -2.708 -22.409   3.597 1.00 . A A . 63 ALA HA   1 1 
        7  8957 1 1 60 ALA HB1  H  -3.919 -21.097   5.305 1.00 . A A . 63 ALA HB1  1 1 
        7  8958 1 1 60 ALA HB2  H  -5.436 -21.876   4.845 1.00 . A A . 63 ALA HB2  1 1 
        7  8959 1 1 60 ALA HB3  H  -4.597 -20.827   3.700 1.00 . A A . 63 ALA HB3  1 1 
        7  8960 1 1 60 ALA N    N  -4.407 -23.346   2.805 1.00 . A A . 63 ALA N    1 1 
        7  8961 1 1 60 ALA O    O  -2.530 -23.664   5.882 1.00 . A A . 63 ALA O    1 1 
        7  8962 1 1 61 LYS C    C  -3.131 -26.790   6.172 1.00 . A A . 64 LYS C    1 1 
        7  8963 1 1 61 LYS CA   C  -4.356 -25.851   6.168 1.00 . A A . 64 LYS CA   1 1 
        7  8964 1 1 61 LYS CB   C  -5.659 -26.677   6.053 1.00 . A A . 64 LYS CB   1 1 
        7  8965 1 1 61 LYS CD   C  -7.188 -28.498   7.003 1.00 . A A . 64 LYS CD   1 1 
        7  8966 1 1 61 LYS CE   C  -6.951 -29.525   5.878 1.00 . A A . 64 LYS CE   1 1 
        7  8967 1 1 61 LYS CG   C  -5.964 -27.595   7.252 1.00 . A A . 64 LYS CG   1 1 
        7  8968 1 1 61 LYS H    H  -4.927 -24.946   4.336 1.00 . A A . 64 LYS H    1 1 
        7  8969 1 1 61 LYS HA   H  -4.374 -25.310   7.109 1.00 . A A . 64 LYS HA   1 1 
        7  8970 1 1 61 LYS HB2  H  -6.499 -26.001   5.943 1.00 . A A . 64 LYS HB2  1 1 
        7  8971 1 1 61 LYS HB3  H  -5.596 -27.288   5.158 1.00 . A A . 64 LYS HB3  1 1 
        7  8972 1 1 61 LYS HD2  H  -7.415 -29.024   7.915 1.00 . A A . 64 LYS HD2  1 1 
        7  8973 1 1 61 LYS HD3  H  -8.040 -27.877   6.741 1.00 . A A . 64 LYS HD3  1 1 
        7  8974 1 1 61 LYS HE2  H  -6.836 -29.003   4.938 1.00 . A A . 64 LYS HE2  1 1 
        7  8975 1 1 61 LYS HE3  H  -6.048 -30.084   6.088 1.00 . A A . 64 LYS HE3  1 1 
        7  8976 1 1 61 LYS HG2  H  -5.097 -28.219   7.448 1.00 . A A . 64 LYS HG2  1 1 
        7  8977 1 1 61 LYS HG3  H  -6.153 -26.976   8.126 1.00 . A A . 64 LYS HG3  1 1 
        7  8978 1 1 61 LYS HZ1  H  -8.960 -29.968   5.584 1.00 . A A . 64 LYS HZ1  1 1 
        7  8979 1 1 61 LYS HZ2  H  -8.165 -31.042   6.619 1.00 . A A . 64 LYS HZ2  1 1 
        7  8980 1 1 61 LYS HZ3  H  -7.903 -31.123   4.950 1.00 . A A . 64 LYS HZ3  1 1 
        7  8981 1 1 61 LYS N    N  -4.303 -24.849   5.083 1.00 . A A . 64 LYS N    1 1 
        7  8982 1 1 61 LYS NZ   N  -8.074 -30.479   5.749 1.00 . A A . 64 LYS NZ   1 1 
        7  8983 1 1 61 LYS O    O  -2.750 -27.303   7.232 1.00 . A A . 64 LYS O    1 1 
        7  8984 1 1 62 ILE C    C  -0.136 -27.392   5.607 1.00 . A A . 65 ILE C    1 1 
        7  8985 1 1 62 ILE CA   C  -1.365 -27.921   4.836 1.00 . A A . 65 ILE CA   1 1 
        7  8986 1 1 62 ILE CB   C  -0.990 -28.169   3.321 1.00 . A A . 65 ILE CB   1 1 
        7  8987 1 1 62 ILE CD1  C  -0.176 -26.976   1.147 1.00 . A A . 65 ILE CD1  1 1 
        7  8988 1 1 62 ILE CG1  C  -0.535 -26.850   2.622 1.00 . A A . 65 ILE CG1  1 1 
        7  8989 1 1 62 ILE CG2  C  -2.173 -28.821   2.572 1.00 . A A . 65 ILE CG2  1 1 
        7  8990 1 1 62 ILE H    H  -2.865 -26.549   4.189 1.00 . A A . 65 ILE H    1 1 
        7  8991 1 1 62 ILE HA   H  -1.650 -28.878   5.267 1.00 . A A . 65 ILE HA   1 1 
        7  8992 1 1 62 ILE HB   H  -0.159 -28.873   3.300 1.00 . A A . 65 ILE HB   1 1 
        7  8993 1 1 62 ILE HD11 H  -1.058 -27.231   0.580 1.00 . A A . 65 ILE HD11 1 1 
        7  8994 1 1 62 ILE HD12 H   0.572 -27.746   1.016 1.00 . A A . 65 ILE HD12 1 1 
        7  8995 1 1 62 ILE HD13 H   0.217 -26.033   0.795 1.00 . A A . 65 ILE HD13 1 1 
        7  8996 1 1 62 ILE HG12 H  -1.329 -26.121   2.691 1.00 . A A . 65 ILE HG12 1 1 
        7  8997 1 1 62 ILE HG13 H   0.336 -26.459   3.134 1.00 . A A . 65 ILE HG13 1 1 
        7  8998 1 1 62 ILE HG21 H  -2.444 -29.755   3.051 1.00 . A A . 65 ILE HG21 1 1 
        7  8999 1 1 62 ILE HG22 H  -1.894 -29.021   1.546 1.00 . A A . 65 ILE HG22 1 1 
        7  9000 1 1 62 ILE HG23 H  -3.028 -28.154   2.584 1.00 . A A . 65 ILE HG23 1 1 
        7  9001 1 1 62 ILE N    N  -2.526 -27.012   4.983 1.00 . A A . 65 ILE N    1 1 
        7  9002 1 1 62 ILE O    O   0.748 -28.174   5.975 1.00 . A A . 65 ILE O    1 1 
        7  9003 1 1 63 LEU C    C   0.439 -25.405   8.129 1.00 . A A . 66 LEU C    1 1 
        7  9004 1 1 63 LEU CA   C   0.935 -25.429   6.671 1.00 . A A . 66 LEU CA   1 1 
        7  9005 1 1 63 LEU CB   C   1.278 -23.982   6.199 1.00 . A A . 66 LEU CB   1 1 
        7  9006 1 1 63 LEU CD1  C   0.448 -23.670   3.777 1.00 . A A . 66 LEU CD1  1 1 
        7  9007 1 1 63 LEU CD2  C   2.618 -22.582   4.516 1.00 . A A . 66 LEU CD2  1 1 
        7  9008 1 1 63 LEU CG   C   1.684 -23.795   4.695 1.00 . A A . 66 LEU CG   1 1 
        7  9009 1 1 63 LEU H    H  -0.782 -25.495   5.438 1.00 . A A . 66 LEU H    1 1 
        7  9010 1 1 63 LEU HA   H   1.842 -26.034   6.614 1.00 . A A . 66 LEU HA   1 1 
        7  9011 1 1 63 LEU HB2  H   0.417 -23.348   6.394 1.00 . A A . 66 LEU HB2  1 1 
        7  9012 1 1 63 LEU HB3  H   2.097 -23.624   6.819 1.00 . A A . 66 LEU HB3  1 1 
        7  9013 1 1 63 LEU HD11 H   0.765 -23.605   2.743 1.00 . A A . 66 LEU HD11 1 1 
        7  9014 1 1 63 LEU HD12 H  -0.113 -22.780   4.033 1.00 . A A . 66 LEU HD12 1 1 
        7  9015 1 1 63 LEU HD13 H  -0.189 -24.537   3.900 1.00 . A A . 66 LEU HD13 1 1 
        7  9016 1 1 63 LEU HD21 H   2.112 -21.680   4.837 1.00 . A A . 66 LEU HD21 1 1 
        7  9017 1 1 63 LEU HD22 H   2.894 -22.488   3.477 1.00 . A A . 66 LEU HD22 1 1 
        7  9018 1 1 63 LEU HD23 H   3.509 -22.725   5.110 1.00 . A A . 66 LEU HD23 1 1 
        7  9019 1 1 63 LEU HG   H   2.233 -24.670   4.369 1.00 . A A . 66 LEU HG   1 1 
        7  9020 1 1 63 LEU N    N  -0.089 -26.064   5.836 1.00 . A A . 66 LEU N    1 1 
        7  9021 1 1 63 LEU O    O  -0.576 -24.759   8.433 1.00 . A A . 66 LEU O    1 1 
        7  9022 1 1 64 GLN C    C   0.913 -24.865  11.181 1.00 . A A . 67 GLN C    1 1 
        7  9023 1 1 64 GLN CA   C   0.790 -26.219  10.446 1.00 . A A . 67 GLN CA   1 1 
        7  9024 1 1 64 GLN CB   C   1.647 -27.302  11.150 1.00 . A A . 67 GLN CB   1 1 
        7  9025 1 1 64 GLN CD   C   2.207 -29.804  11.388 1.00 . A A . 67 GLN CD   1 1 
        7  9026 1 1 64 GLN CG   C   1.362 -28.742  10.674 1.00 . A A . 67 GLN CG   1 1 
        7  9027 1 1 64 GLN H    H   1.961 -26.581   8.706 1.00 . A A . 67 GLN H    1 1 
        7  9028 1 1 64 GLN HA   H  -0.254 -26.529  10.486 1.00 . A A . 67 GLN HA   1 1 
        7  9029 1 1 64 GLN HB2  H   2.694 -27.083  10.969 1.00 . A A . 67 GLN HB2  1 1 
        7  9030 1 1 64 GLN HB3  H   1.463 -27.254  12.221 1.00 . A A . 67 GLN HB3  1 1 
        7  9031 1 1 64 GLN HE21 H   3.575 -29.746   9.953 1.00 . A A . 67 GLN HE21 1 1 
        7  9032 1 1 64 GLN HE22 H   3.897 -30.836  11.255 1.00 . A A . 67 GLN HE22 1 1 
        7  9033 1 1 64 GLN HG2  H   0.314 -28.965  10.847 1.00 . A A . 67 GLN HG2  1 1 
        7  9034 1 1 64 GLN HG3  H   1.554 -28.801   9.607 1.00 . A A . 67 GLN HG3  1 1 
        7  9035 1 1 64 GLN N    N   1.156 -26.111   9.021 1.00 . A A . 67 GLN N    1 1 
        7  9036 1 1 64 GLN NE2  N   3.339 -30.167  10.808 1.00 . A A . 67 GLN NE2  1 1 
        7  9037 1 1 64 GLN O    O   0.274 -24.683  12.219 1.00 . A A . 67 GLN O    1 1 
        7  9038 1 1 64 GLN OE1  O   1.828 -30.317  12.440 1.00 . A A . 67 GLN OE1  1 1 
        7  9039 1 1 65 HIS C    C   0.503 -21.835  11.269 1.00 . A A . 68 HIS C    1 1 
        7  9040 1 1 65 HIS CA   C   1.869 -22.542  11.160 1.00 . A A . 68 HIS CA   1 1 
        7  9041 1 1 65 HIS CB   C   2.815 -21.692  10.271 1.00 . A A . 68 HIS CB   1 1 
        7  9042 1 1 65 HIS CD2  C   5.182 -21.989  11.310 1.00 . A A . 68 HIS CD2  1 1 
        7  9043 1 1 65 HIS CE1  C   6.160 -22.969   9.618 1.00 . A A . 68 HIS CE1  1 1 
        7  9044 1 1 65 HIS CG   C   4.261 -22.113  10.322 1.00 . A A . 68 HIS CG   1 1 
        7  9045 1 1 65 HIS H    H   2.241 -24.175   9.831 1.00 . A A . 68 HIS H    1 1 
        7  9046 1 1 65 HIS HA   H   2.301 -22.618  12.158 1.00 . A A . 68 HIS HA   1 1 
        7  9047 1 1 65 HIS HB2  H   2.487 -21.752   9.241 1.00 . A A . 68 HIS HB2  1 1 
        7  9048 1 1 65 HIS HB3  H   2.770 -20.652  10.587 1.00 . A A . 68 HIS HB3  1 1 
        7  9049 1 1 65 HIS HD1  H   4.518 -22.948   8.400 1.00 . A A . 68 HIS HD1  1 1 
        7  9050 1 1 65 HIS HD2  H   5.021 -21.544  12.285 1.00 . A A . 68 HIS HD2  1 1 
        7  9051 1 1 65 HIS HE1  H   6.905 -23.445   8.993 1.00 . A A . 68 HIS HE1  1 1 
        7  9052 1 1 65 HIS HE2  H   7.139 -22.740  11.403 1.00 . A A . 68 HIS HE2  1 1 
        7  9053 1 1 65 HIS N    N   1.727 -23.927  10.626 1.00 . A A . 68 HIS N    1 1 
        7  9054 1 1 65 HIS ND1  N   4.912 -22.729   9.276 1.00 . A A . 68 HIS ND1  1 1 
        7  9055 1 1 65 HIS NE2  N   6.352 -22.537  10.848 1.00 . A A . 68 HIS NE2  1 1 
        7  9056 1 1 65 HIS O    O   0.277 -21.047  12.195 1.00 . A A . 68 HIS O    1 1 
        7  9057 1 1 66 PHE C    C  -2.594 -22.428  11.311 1.00 . A A . 69 PHE C    1 1 
        7  9058 1 1 66 PHE CA   C  -1.767 -21.598  10.320 1.00 . A A . 69 PHE CA   1 1 
        7  9059 1 1 66 PHE CB   C  -2.414 -21.647   8.899 1.00 . A A . 69 PHE CB   1 1 
        7  9060 1 1 66 PHE CD1  C  -0.336 -21.132   7.493 1.00 . A A . 69 PHE CD1  1 1 
        7  9061 1 1 66 PHE CD2  C  -2.331 -19.920   7.007 1.00 . A A . 69 PHE CD2  1 1 
        7  9062 1 1 66 PHE CE1  C   0.319 -20.453   6.487 1.00 . A A . 69 PHE CE1  1 1 
        7  9063 1 1 66 PHE CE2  C  -1.672 -19.243   6.002 1.00 . A A . 69 PHE CE2  1 1 
        7  9064 1 1 66 PHE CG   C  -1.676 -20.881   7.783 1.00 . A A . 69 PHE CG   1 1 
        7  9065 1 1 66 PHE CZ   C  -0.348 -19.513   5.741 1.00 . A A . 69 PHE CZ   1 1 
        7  9066 1 1 66 PHE H    H  -0.130 -22.731   9.588 1.00 . A A . 69 PHE H    1 1 
        7  9067 1 1 66 PHE HA   H  -1.733 -20.561  10.664 1.00 . A A . 69 PHE HA   1 1 
        7  9068 1 1 66 PHE HB2  H  -2.507 -22.670   8.590 1.00 . A A . 69 PHE HB2  1 1 
        7  9069 1 1 66 PHE HB3  H  -3.416 -21.235   8.973 1.00 . A A . 69 PHE HB3  1 1 
        7  9070 1 1 66 PHE HD1  H   0.202 -21.874   8.073 1.00 . A A . 69 PHE HD1  1 1 
        7  9071 1 1 66 PHE HD2  H  -3.376 -19.703   7.201 1.00 . A A . 69 PHE HD2  1 1 
        7  9072 1 1 66 PHE HE1  H   1.363 -20.663   6.280 1.00 . A A . 69 PHE HE1  1 1 
        7  9073 1 1 66 PHE HE2  H  -2.194 -18.499   5.411 1.00 . A A . 69 PHE HE2  1 1 
        7  9074 1 1 66 PHE HZ   H   0.169 -18.982   4.956 1.00 . A A . 69 PHE HZ   1 1 
        7  9075 1 1 66 PHE N    N  -0.395 -22.127  10.312 1.00 . A A . 69 PHE N    1 1 
        7  9076 1 1 66 PHE O    O  -3.099 -21.910  12.311 1.00 . A A . 69 PHE O    1 1 
        7  9077 1 1 67 GLY C    C  -4.930 -24.624  11.494 1.00 . A A . 70 GLY C    1 1 
        7  9078 1 1 67 GLY CA   C  -3.454 -24.664  11.865 1.00 . A A . 70 GLY CA   1 1 
        7  9079 1 1 67 GLY H    H  -2.148 -24.100  10.295 1.00 . A A . 70 GLY H    1 1 
        7  9080 1 1 67 GLY HA2  H  -3.079 -25.667  11.717 1.00 . A A . 70 GLY HA2  1 1 
        7  9081 1 1 67 GLY HA3  H  -3.343 -24.411  12.914 1.00 . A A . 70 GLY HA3  1 1 
        7  9082 1 1 67 GLY N    N  -2.657 -23.746  11.052 1.00 . A A . 70 GLY N    1 1 
        7  9083 1 1 67 GLY O    O  -5.438 -23.567  11.116 1.00 . A A . 70 GLY O    1 1 
        7  9084 1 1 68 ASP C    C  -7.969 -24.824  11.799 1.00 . A A . 71 ASP C    1 1 
        7  9085 1 1 68 ASP CA   C  -7.041 -25.945  11.271 1.00 . A A . 71 ASP CA   1 1 
        7  9086 1 1 68 ASP CB   C  -7.561 -27.321  11.765 1.00 . A A . 71 ASP CB   1 1 
        7  9087 1 1 68 ASP CG   C  -6.832 -28.517  11.126 1.00 . A A . 71 ASP CG   1 1 
        7  9088 1 1 68 ASP H    H  -5.159 -26.524  12.087 1.00 . A A . 71 ASP H    1 1 
        7  9089 1 1 68 ASP HA   H  -7.068 -25.936  10.190 1.00 . A A . 71 ASP HA   1 1 
        7  9090 1 1 68 ASP HB2  H  -7.434 -27.379  12.842 1.00 . A A . 71 ASP HB2  1 1 
        7  9091 1 1 68 ASP HB3  H  -8.627 -27.402  11.545 1.00 . A A . 71 ASP HB3  1 1 
        7  9092 1 1 68 ASP N    N  -5.621 -25.762  11.665 1.00 . A A . 71 ASP N    1 1 
        7  9093 1 1 68 ASP O    O  -8.931 -24.461  11.123 1.00 . A A . 71 ASP O    1 1 
        7  9094 1 1 68 ASP OD1  O  -5.641 -28.737  11.443 1.00 . A A . 71 ASP OD1  1 1 
        7  9095 1 1 68 ASP OD2  O  -7.437 -29.237  10.301 1.00 . A A . 71 ASP OD2  1 1 
        7  9096 1 1 69 ARG C    C  -8.407 -21.925  12.699 1.00 . A A . 72 ARG C    1 1 
        7  9097 1 1 69 ARG CA   C  -8.411 -23.164  13.624 1.00 . A A . 72 ARG CA   1 1 
        7  9098 1 1 69 ARG CB   C  -7.768 -22.786  14.994 1.00 . A A . 72 ARG CB   1 1 
        7  9099 1 1 69 ARG CD   C  -8.965 -24.409  16.603 1.00 . A A . 72 ARG CD   1 1 
        7  9100 1 1 69 ARG CG   C  -7.629 -23.940  16.014 1.00 . A A . 72 ARG CG   1 1 
        7  9101 1 1 69 ARG CZ   C  -9.659 -25.807  18.585 1.00 . A A . 72 ARG CZ   1 1 
        7  9102 1 1 69 ARG H    H  -6.869 -24.631  13.472 1.00 . A A . 72 ARG H    1 1 
        7  9103 1 1 69 ARG HA   H  -9.437 -23.493  13.785 1.00 . A A . 72 ARG HA   1 1 
        7  9104 1 1 69 ARG HB2  H  -6.773 -22.398  14.804 1.00 . A A . 72 ARG HB2  1 1 
        7  9105 1 1 69 ARG HB3  H  -8.360 -21.996  15.454 1.00 . A A . 72 ARG HB3  1 1 
        7  9106 1 1 69 ARG HD2  H  -9.470 -23.554  17.042 1.00 . A A . 72 ARG HD2  1 1 
        7  9107 1 1 69 ARG HD3  H  -9.581 -24.815  15.807 1.00 . A A . 72 ARG HD3  1 1 
        7  9108 1 1 69 ARG HE   H  -7.896 -25.902  17.644 1.00 . A A . 72 ARG HE   1 1 
        7  9109 1 1 69 ARG HG2  H  -7.149 -24.784  15.524 1.00 . A A . 72 ARG HG2  1 1 
        7  9110 1 1 69 ARG HG3  H  -6.989 -23.605  16.829 1.00 . A A . 72 ARG HG3  1 1 
        7  9111 1 1 69 ARG HH11 H -11.137 -24.570  17.955 1.00 . A A . 72 ARG HH11 1 1 
        7  9112 1 1 69 ARG HH12 H -11.518 -25.536  19.340 1.00 . A A . 72 ARG HH12 1 1 
        7  9113 1 1 69 ARG HH21 H  -8.410 -27.151  19.464 1.00 . A A . 72 ARG HH21 1 1 
        7  9114 1 1 69 ARG HH22 H  -9.978 -27.002  20.193 1.00 . A A . 72 ARG HH22 1 1 
        7  9115 1 1 69 ARG N    N  -7.651 -24.279  13.000 1.00 . A A . 72 ARG N    1 1 
        7  9116 1 1 69 ARG NE   N  -8.768 -25.452  17.641 1.00 . A A . 72 ARG NE   1 1 
        7  9117 1 1 69 ARG NH1  N -10.870 -25.263  18.629 1.00 . A A . 72 ARG NH1  1 1 
        7  9118 1 1 69 ARG NH2  N  -9.325 -26.729  19.486 1.00 . A A . 72 ARG NH2  1 1 
        7  9119 1 1 69 ARG O    O  -9.461 -21.449  12.254 1.00 . A A . 72 ARG O    1 1 
        7  9120 1 1 70 LEU C    C  -7.355 -20.450  10.117 1.00 . A A . 73 LEU C    1 1 
        7  9121 1 1 70 LEU CA   C  -6.949 -20.247  11.584 1.00 . A A . 73 LEU CA   1 1 
        7  9122 1 1 70 LEU CB   C  -5.447 -19.855  11.730 1.00 . A A . 73 LEU CB   1 1 
        7  9123 1 1 70 LEU CD1  C  -3.720 -17.963  11.728 1.00 . A A . 73 LEU CD1  1 1 
        7  9124 1 1 70 LEU CD2  C  -4.593 -18.793   9.515 1.00 . A A . 73 LEU CD2  1 1 
        7  9125 1 1 70 LEU CG   C  -4.938 -18.556  11.002 1.00 . A A . 73 LEU CG   1 1 
        7  9126 1 1 70 LEU H    H  -6.414 -22.006  12.637 1.00 . A A . 73 LEU H    1 1 
        7  9127 1 1 70 LEU HA   H  -7.560 -19.457  12.011 1.00 . A A . 73 LEU HA   1 1 
        7  9128 1 1 70 LEU HB2  H  -5.254 -19.740  12.793 1.00 . A A . 73 LEU HB2  1 1 
        7  9129 1 1 70 LEU HB3  H  -4.851 -20.694  11.382 1.00 . A A . 73 LEU HB3  1 1 
        7  9130 1 1 70 LEU HD11 H  -2.908 -18.684  11.746 1.00 . A A . 73 LEU HD11 1 1 
        7  9131 1 1 70 LEU HD12 H  -3.992 -17.709  12.743 1.00 . A A . 73 LEU HD12 1 1 
        7  9132 1 1 70 LEU HD13 H  -3.388 -17.067  11.221 1.00 . A A . 73 LEU HD13 1 1 
        7  9133 1 1 70 LEU HD21 H  -5.480 -19.123   8.987 1.00 . A A . 73 LEU HD21 1 1 
        7  9134 1 1 70 LEU HD22 H  -3.824 -19.548   9.429 1.00 . A A . 73 LEU HD22 1 1 
        7  9135 1 1 70 LEU HD23 H  -4.240 -17.874   9.069 1.00 . A A . 73 LEU HD23 1 1 
        7  9136 1 1 70 LEU HG   H  -5.716 -17.819  11.030 1.00 . A A . 73 LEU HG   1 1 
        7  9137 1 1 70 LEU N    N  -7.191 -21.475  12.363 1.00 . A A . 73 LEU N    1 1 
        7  9138 1 1 70 LEU O    O  -7.865 -19.528   9.471 1.00 . A A . 73 LEU O    1 1 
        7  9139 1 1 71 CYS C    C  -8.900 -21.948   7.919 1.00 . A A . 74 CYS C    1 1 
        7  9140 1 1 71 CYS CA   C  -7.392 -22.015   8.207 1.00 . A A . 74 CYS CA   1 1 
        7  9141 1 1 71 CYS CB   C  -6.834 -23.410   7.913 1.00 . A A . 74 CYS CB   1 1 
        7  9142 1 1 71 CYS H    H  -6.710 -22.335  10.185 1.00 . A A . 74 CYS H    1 1 
        7  9143 1 1 71 CYS HA   H  -6.875 -21.296   7.572 1.00 . A A . 74 CYS HA   1 1 
        7  9144 1 1 71 CYS HB2  H  -7.338 -24.141   8.533 1.00 . A A . 74 CYS HB2  1 1 
        7  9145 1 1 71 CYS HB3  H  -6.984 -23.653   6.869 1.00 . A A . 74 CYS HB3  1 1 
        7  9146 1 1 71 CYS HG   H  -4.434 -22.760   7.379 1.00 . A A . 74 CYS HG   1 1 
        7  9147 1 1 71 CYS N    N  -7.105 -21.658   9.603 1.00 . A A . 74 CYS N    1 1 
        7  9148 1 1 71 CYS O    O  -9.302 -21.517   6.841 1.00 . A A . 74 CYS O    1 1 
        7  9149 1 1 71 CYS SG   S  -5.069 -23.533   8.247 1.00 . A A . 74 CYS SG   1 1 
        7  9150 1 1 72 ARG C    C -11.588 -20.726   8.905 1.00 . A A . 75 ARG C    1 1 
        7  9151 1 1 72 ARG CA   C -11.186 -22.207   8.858 1.00 . A A . 75 ARG CA   1 1 
        7  9152 1 1 72 ARG CB   C -11.890 -22.994   9.999 1.00 . A A . 75 ARG CB   1 1 
        7  9153 1 1 72 ARG CD   C -12.461 -25.274  11.034 1.00 . A A . 75 ARG CD   1 1 
        7  9154 1 1 72 ARG CG   C -11.796 -24.533   9.864 1.00 . A A . 75 ARG CG   1 1 
        7  9155 1 1 72 ARG CZ   C -12.766 -27.627  11.831 1.00 . A A . 75 ARG CZ   1 1 
        7  9156 1 1 72 ARG H    H  -9.317 -22.747   9.720 1.00 . A A . 75 ARG H    1 1 
        7  9157 1 1 72 ARG HA   H -11.513 -22.618   7.903 1.00 . A A . 75 ARG HA   1 1 
        7  9158 1 1 72 ARG HB2  H -11.446 -22.705  10.948 1.00 . A A . 75 ARG HB2  1 1 
        7  9159 1 1 72 ARG HB3  H -12.944 -22.720  10.017 1.00 . A A . 75 ARG HB3  1 1 
        7  9160 1 1 72 ARG HD2  H -12.040 -24.909  11.966 1.00 . A A . 75 ARG HD2  1 1 
        7  9161 1 1 72 ARG HD3  H -13.528 -25.064  11.023 1.00 . A A . 75 ARG HD3  1 1 
        7  9162 1 1 72 ARG HE   H -11.717 -27.070  10.221 1.00 . A A . 75 ARG HE   1 1 
        7  9163 1 1 72 ARG HG2  H -12.282 -24.832   8.942 1.00 . A A . 75 ARG HG2  1 1 
        7  9164 1 1 72 ARG HG3  H -10.749 -24.816   9.819 1.00 . A A . 75 ARG HG3  1 1 
        7  9165 1 1 72 ARG HH11 H -13.694 -26.259  13.015 1.00 . A A . 75 ARG HH11 1 1 
        7  9166 1 1 72 ARG HH12 H -13.861 -27.909  13.520 1.00 . A A . 75 ARG HH12 1 1 
        7  9167 1 1 72 ARG HH21 H -11.973 -29.225  10.872 1.00 . A A . 75 ARG HH21 1 1 
        7  9168 1 1 72 ARG HH22 H -12.903 -29.593  12.288 1.00 . A A . 75 ARG HH22 1 1 
        7  9169 1 1 72 ARG N    N  -9.717 -22.349   8.919 1.00 . A A . 75 ARG N    1 1 
        7  9170 1 1 72 ARG NE   N -12.260 -26.735  10.964 1.00 . A A . 75 ARG NE   1 1 
        7  9171 1 1 72 ARG NH1  N -13.504 -27.234  12.869 1.00 . A A . 75 ARG NH1  1 1 
        7  9172 1 1 72 ARG NH2  N -12.531 -28.917  11.648 1.00 . A A . 75 ARG NH2  1 1 
        7  9173 1 1 72 ARG O    O -12.488 -20.324   8.184 1.00 . A A . 75 ARG O    1 1 
        7  9174 1 1 73 MET C    C -10.996 -17.754   8.500 1.00 . A A . 76 MET C    1 1 
        7  9175 1 1 73 MET CA   C -11.166 -18.467   9.865 1.00 . A A . 76 MET CA   1 1 
        7  9176 1 1 73 MET CB   C -10.243 -17.800  10.930 1.00 . A A . 76 MET CB   1 1 
        7  9177 1 1 73 MET CE   C -10.025 -15.868  13.609 1.00 . A A . 76 MET CE   1 1 
        7  9178 1 1 73 MET CG   C -10.402 -18.341  12.363 1.00 . A A . 76 MET CG   1 1 
        7  9179 1 1 73 MET H    H -10.185 -20.322  10.304 1.00 . A A . 76 MET H    1 1 
        7  9180 1 1 73 MET HA   H -12.202 -18.357  10.186 1.00 . A A . 76 MET HA   1 1 
        7  9181 1 1 73 MET HB2  H  -9.210 -17.943  10.634 1.00 . A A . 76 MET HB2  1 1 
        7  9182 1 1 73 MET HB3  H -10.447 -16.734  10.951 1.00 . A A . 76 MET HB3  1 1 
        7  9183 1 1 73 MET HE1  H  -9.973 -15.432  12.622 1.00 . A A . 76 MET HE1  1 1 
        7  9184 1 1 73 MET HE2  H  -9.461 -15.256  14.301 1.00 . A A . 76 MET HE2  1 1 
        7  9185 1 1 73 MET HE3  H -11.054 -15.916  13.930 1.00 . A A . 76 MET HE3  1 1 
        7  9186 1 1 73 MET HG2  H -11.430 -18.215  12.677 1.00 . A A . 76 MET HG2  1 1 
        7  9187 1 1 73 MET HG3  H -10.165 -19.397  12.363 1.00 . A A . 76 MET HG3  1 1 
        7  9188 1 1 73 MET N    N -10.892 -19.921   9.745 1.00 . A A . 76 MET N    1 1 
        7  9189 1 1 73 MET O    O -11.900 -17.044   8.051 1.00 . A A . 76 MET O    1 1 
        7  9190 1 1 73 MET SD   S  -9.330 -17.521  13.569 1.00 . A A . 76 MET SD   1 1 
        7  9191 1 1 74 LEU C    C -10.393 -17.951   5.396 1.00 . A A . 77 LEU C    1 1 
        7  9192 1 1 74 LEU CA   C  -9.512 -17.388   6.533 1.00 . A A . 77 LEU CA   1 1 
        7  9193 1 1 74 LEU CB   C  -7.997 -17.586   6.211 1.00 . A A . 77 LEU CB   1 1 
        7  9194 1 1 74 LEU CD1  C  -7.122 -16.433   8.350 1.00 . A A . 77 LEU CD1  1 1 
        7  9195 1 1 74 LEU CD2  C  -5.556 -16.821   6.383 1.00 . A A . 77 LEU CD2  1 1 
        7  9196 1 1 74 LEU CG   C  -7.011 -16.530   6.816 1.00 . A A . 77 LEU CG   1 1 
        7  9197 1 1 74 LEU H    H  -9.194 -18.591   8.263 1.00 . A A . 77 LEU H    1 1 
        7  9198 1 1 74 LEU HA   H  -9.708 -16.321   6.613 1.00 . A A . 77 LEU HA   1 1 
        7  9199 1 1 74 LEU HB2  H  -7.704 -18.570   6.566 1.00 . A A . 77 LEU HB2  1 1 
        7  9200 1 1 74 LEU HB3  H  -7.867 -17.575   5.133 1.00 . A A . 77 LEU HB3  1 1 
        7  9201 1 1 74 LEU HD11 H  -8.127 -16.142   8.626 1.00 . A A . 77 LEU HD11 1 1 
        7  9202 1 1 74 LEU HD12 H  -6.427 -15.692   8.721 1.00 . A A . 77 LEU HD12 1 1 
        7  9203 1 1 74 LEU HD13 H  -6.894 -17.393   8.796 1.00 . A A . 77 LEU HD13 1 1 
        7  9204 1 1 74 LEU HD21 H  -5.262 -17.809   6.714 1.00 . A A . 77 LEU HD21 1 1 
        7  9205 1 1 74 LEU HD22 H  -4.898 -16.088   6.823 1.00 . A A . 77 LEU HD22 1 1 
        7  9206 1 1 74 LEU HD23 H  -5.474 -16.761   5.309 1.00 . A A . 77 LEU HD23 1 1 
        7  9207 1 1 74 LEU HG   H  -7.275 -15.556   6.419 1.00 . A A . 77 LEU HG   1 1 
        7  9208 1 1 74 LEU N    N  -9.848 -17.994   7.844 1.00 . A A . 77 LEU N    1 1 
        7  9209 1 1 74 LEU O    O -10.739 -17.218   4.459 1.00 . A A . 77 LEU O    1 1 
        7  9210 1 1 75 ASP C    C -13.021 -19.371   4.493 1.00 . A A . 78 ASP C    1 1 
        7  9211 1 1 75 ASP CA   C -11.592 -19.940   4.478 1.00 . A A . 78 ASP CA   1 1 
        7  9212 1 1 75 ASP CB   C -11.616 -21.470   4.762 1.00 . A A . 78 ASP CB   1 1 
        7  9213 1 1 75 ASP CG   C -12.357 -22.294   3.682 1.00 . A A . 78 ASP CG   1 1 
        7  9214 1 1 75 ASP H    H -10.438 -19.761   6.265 1.00 . A A . 78 ASP H    1 1 
        7  9215 1 1 75 ASP HA   H -11.148 -19.767   3.498 1.00 . A A . 78 ASP HA   1 1 
        7  9216 1 1 75 ASP HB2  H -10.589 -21.829   4.833 1.00 . A A . 78 ASP HB2  1 1 
        7  9217 1 1 75 ASP HB3  H -12.095 -21.642   5.724 1.00 . A A . 78 ASP HB3  1 1 
        7  9218 1 1 75 ASP N    N -10.750 -19.247   5.490 1.00 . A A . 78 ASP N    1 1 
        7  9219 1 1 75 ASP O    O -13.615 -19.110   3.442 1.00 . A A . 78 ASP O    1 1 
        7  9220 1 1 75 ASP OD1  O -13.592 -22.502   3.803 1.00 . A A . 78 ASP OD1  1 1 
        7  9221 1 1 75 ASP OD2  O -11.699 -22.760   2.724 1.00 . A A . 78 ASP OD2  1 1 
        7  9222 1 1 76 GLU C    C -14.976 -17.158   5.502 1.00 . A A . 79 GLU C    1 1 
        7  9223 1 1 76 GLU CA   C -14.894 -18.620   5.949 1.00 . A A . 79 GLU CA   1 1 
        7  9224 1 1 76 GLU CB   C -15.276 -18.744   7.446 1.00 . A A . 79 GLU CB   1 1 
        7  9225 1 1 76 GLU CD   C -15.875 -20.290   9.401 1.00 . A A . 79 GLU CD   1 1 
        7  9226 1 1 76 GLU CG   C -15.597 -20.181   7.897 1.00 . A A . 79 GLU CG   1 1 
        7  9227 1 1 76 GLU H    H -12.995 -19.394   6.493 1.00 . A A . 79 GLU H    1 1 
        7  9228 1 1 76 GLU HA   H -15.596 -19.204   5.357 1.00 . A A . 79 GLU HA   1 1 
        7  9229 1 1 76 GLU HB2  H -14.450 -18.374   8.048 1.00 . A A . 79 GLU HB2  1 1 
        7  9230 1 1 76 GLU HB3  H -16.148 -18.128   7.644 1.00 . A A . 79 GLU HB3  1 1 
        7  9231 1 1 76 GLU HG2  H -16.470 -20.533   7.356 1.00 . A A . 79 GLU HG2  1 1 
        7  9232 1 1 76 GLU HG3  H -14.751 -20.820   7.644 1.00 . A A . 79 GLU HG3  1 1 
        7  9233 1 1 76 GLU N    N -13.546 -19.171   5.714 1.00 . A A . 79 GLU N    1 1 
        7  9234 1 1 76 GLU O    O -15.961 -16.758   4.901 1.00 . A A . 79 GLU O    1 1 
        7  9235 1 1 76 GLU OE1  O -16.947 -19.824   9.851 1.00 . A A . 79 GLU OE1  1 1 
        7  9236 1 1 76 GLU OE2  O -15.028 -20.830  10.145 1.00 . A A . 79 GLU OE2  1 1 
        7  9237 1 1 77 LYS C    C -13.830 -14.846   3.853 1.00 . A A . 80 LYS C    1 1 
        7  9238 1 1 77 LYS CA   C -13.867 -14.958   5.380 1.00 . A A . 80 LYS CA   1 1 
        7  9239 1 1 77 LYS CB   C -12.650 -14.255   6.018 1.00 . A A . 80 LYS CB   1 1 
        7  9240 1 1 77 LYS CD   C -13.919 -13.034   7.920 1.00 . A A . 80 LYS CD   1 1 
        7  9241 1 1 77 LYS CE   C -13.703 -11.628   7.335 1.00 . A A . 80 LYS CE   1 1 
        7  9242 1 1 77 LYS CG   C -12.795 -14.026   7.535 1.00 . A A . 80 LYS CG   1 1 
        7  9243 1 1 77 LYS H    H -13.194 -16.751   6.315 1.00 . A A . 80 LYS H    1 1 
        7  9244 1 1 77 LYS HA   H -14.776 -14.467   5.740 1.00 . A A . 80 LYS HA   1 1 
        7  9245 1 1 77 LYS HB2  H -11.768 -14.866   5.849 1.00 . A A . 80 LYS HB2  1 1 
        7  9246 1 1 77 LYS HB3  H -12.499 -13.291   5.540 1.00 . A A . 80 LYS HB3  1 1 
        7  9247 1 1 77 LYS HD2  H -14.869 -13.417   7.563 1.00 . A A . 80 LYS HD2  1 1 
        7  9248 1 1 77 LYS HD3  H -13.957 -12.957   9.003 1.00 . A A . 80 LYS HD3  1 1 
        7  9249 1 1 77 LYS HE2  H -12.729 -11.263   7.635 1.00 . A A . 80 LYS HE2  1 1 
        7  9250 1 1 77 LYS HE3  H -13.747 -11.683   6.250 1.00 . A A . 80 LYS HE3  1 1 
        7  9251 1 1 77 LYS HG2  H -13.001 -14.979   8.011 1.00 . A A . 80 LYS HG2  1 1 
        7  9252 1 1 77 LYS HG3  H -11.852 -13.649   7.915 1.00 . A A . 80 LYS HG3  1 1 
        7  9253 1 1 77 LYS HZ1  H -14.569  -9.737   7.360 1.00 . A A . 80 LYS HZ1  1 1 
        7  9254 1 1 77 LYS HZ2  H -14.665 -10.550   8.836 1.00 . A A . 80 LYS HZ2  1 1 
        7  9255 1 1 77 LYS HZ3  H -15.682 -10.998   7.558 1.00 . A A . 80 LYS HZ3  1 1 
        7  9256 1 1 77 LYS N    N -13.934 -16.372   5.800 1.00 . A A . 80 LYS N    1 1 
        7  9257 1 1 77 LYS NZ   N -14.728 -10.664   7.805 1.00 . A A . 80 LYS NZ   1 1 
        7  9258 1 1 77 LYS O    O -14.514 -14.002   3.287 1.00 . A A . 80 LYS O    1 1 
        7  9259 1 1 78 LEU C    C -14.351 -16.145   1.136 1.00 . A A . 81 LEU C    1 1 
        7  9260 1 1 78 LEU CA   C -12.968 -15.792   1.722 1.00 . A A . 81 LEU CA   1 1 
        7  9261 1 1 78 LEU CB   C -11.874 -16.823   1.295 1.00 . A A . 81 LEU CB   1 1 
        7  9262 1 1 78 LEU CD1  C -12.320 -17.615  -1.150 1.00 . A A . 81 LEU CD1  1 1 
        7  9263 1 1 78 LEU CD2  C -11.154 -15.395  -0.726 1.00 . A A . 81 LEU CD2  1 1 
        7  9264 1 1 78 LEU CG   C -11.390 -16.828  -0.209 1.00 . A A . 81 LEU CG   1 1 
        7  9265 1 1 78 LEU H    H -12.532 -16.374   3.727 1.00 . A A . 81 LEU H    1 1 
        7  9266 1 1 78 LEU HA   H -12.673 -14.803   1.378 1.00 . A A . 81 LEU HA   1 1 
        7  9267 1 1 78 LEU HB2  H -11.001 -16.644   1.915 1.00 . A A . 81 LEU HB2  1 1 
        7  9268 1 1 78 LEU HB3  H -12.241 -17.816   1.534 1.00 . A A . 81 LEU HB3  1 1 
        7  9269 1 1 78 LEU HD11 H -12.369 -18.644  -0.826 1.00 . A A . 81 LEU HD11 1 1 
        7  9270 1 1 78 LEU HD12 H -11.936 -17.581  -2.161 1.00 . A A . 81 LEU HD12 1 1 
        7  9271 1 1 78 LEU HD13 H -13.312 -17.187  -1.129 1.00 . A A . 81 LEU HD13 1 1 
        7  9272 1 1 78 LEU HD21 H -10.749 -15.432  -1.729 1.00 . A A . 81 LEU HD21 1 1 
        7  9273 1 1 78 LEU HD22 H -10.447 -14.890  -0.079 1.00 . A A . 81 LEU HD22 1 1 
        7  9274 1 1 78 LEU HD23 H -12.087 -14.845  -0.735 1.00 . A A . 81 LEU HD23 1 1 
        7  9275 1 1 78 LEU HG   H -10.434 -17.332  -0.248 1.00 . A A . 81 LEU HG   1 1 
        7  9276 1 1 78 LEU N    N -13.057 -15.737   3.199 1.00 . A A . 81 LEU N    1 1 
        7  9277 1 1 78 LEU O    O -14.775 -15.586   0.120 1.00 . A A . 81 LEU O    1 1 
        7  9278 1 1 79 LYS C    C -17.399 -16.326   1.567 1.00 . A A . 82 LYS C    1 1 
        7  9279 1 1 79 LYS CA   C -16.407 -17.507   1.491 1.00 . A A . 82 LYS CA   1 1 
        7  9280 1 1 79 LYS CB   C -16.836 -18.630   2.473 1.00 . A A . 82 LYS CB   1 1 
        7  9281 1 1 79 LYS CD   C -18.602 -20.342   3.269 1.00 . A A . 82 LYS CD   1 1 
        7  9282 1 1 79 LYS CE   C -17.527 -21.431   3.471 1.00 . A A . 82 LYS CE   1 1 
        7  9283 1 1 79 LYS CG   C -18.208 -19.289   2.196 1.00 . A A . 82 LYS CG   1 1 
        7  9284 1 1 79 LYS H    H -14.609 -17.470   2.610 1.00 . A A . 82 LYS H    1 1 
        7  9285 1 1 79 LYS HA   H -16.391 -17.903   0.476 1.00 . A A . 82 LYS HA   1 1 
        7  9286 1 1 79 LYS HB2  H -16.082 -19.414   2.446 1.00 . A A . 82 LYS HB2  1 1 
        7  9287 1 1 79 LYS HB3  H -16.855 -18.218   3.475 1.00 . A A . 82 LYS HB3  1 1 
        7  9288 1 1 79 LYS HD2  H -18.762 -19.834   4.216 1.00 . A A . 82 LYS HD2  1 1 
        7  9289 1 1 79 LYS HD3  H -19.532 -20.815   2.966 1.00 . A A . 82 LYS HD3  1 1 
        7  9290 1 1 79 LYS HE2  H -16.626 -20.976   3.859 1.00 . A A . 82 LYS HE2  1 1 
        7  9291 1 1 79 LYS HE3  H -17.892 -22.153   4.192 1.00 . A A . 82 LYS HE3  1 1 
        7  9292 1 1 79 LYS HG2  H -18.970 -18.515   2.171 1.00 . A A . 82 LYS HG2  1 1 
        7  9293 1 1 79 LYS HG3  H -18.171 -19.775   1.225 1.00 . A A . 82 LYS HG3  1 1 
        7  9294 1 1 79 LYS HZ1  H -18.057 -22.552   1.793 1.00 . A A . 82 LYS HZ1  1 1 
        7  9295 1 1 79 LYS HZ2  H -16.516 -22.902   2.394 1.00 . A A . 82 LYS HZ2  1 1 
        7  9296 1 1 79 LYS HZ3  H -16.776 -21.486   1.524 1.00 . A A . 82 LYS HZ3  1 1 
        7  9297 1 1 79 LYS N    N -15.044 -17.065   1.831 1.00 . A A . 82 LYS N    1 1 
        7  9298 1 1 79 LYS NZ   N -17.195 -22.142   2.208 1.00 . A A . 82 LYS NZ   1 1 
        7  9299 1 1 79 LYS O    O -18.244 -16.173   0.693 1.00 . A A . 82 LYS O    1 1 
        7  9300 1 1 80 GLN C    C -17.838 -13.192   1.888 1.00 . A A . 83 GLN C    1 1 
        7  9301 1 1 80 GLN CA   C -18.145 -14.330   2.869 1.00 . A A . 83 GLN CA   1 1 
        7  9302 1 1 80 GLN CB   C -17.988 -13.844   4.334 1.00 . A A . 83 GLN CB   1 1 
        7  9303 1 1 80 GLN CD   C -18.040 -14.504   6.826 1.00 . A A . 83 GLN CD   1 1 
        7  9304 1 1 80 GLN CG   C -18.353 -14.911   5.383 1.00 . A A . 83 GLN CG   1 1 
        7  9305 1 1 80 GLN H    H -16.496 -15.622   3.225 1.00 . A A . 83 GLN H    1 1 
        7  9306 1 1 80 GLN HA   H -19.173 -14.661   2.717 1.00 . A A . 83 GLN HA   1 1 
        7  9307 1 1 80 GLN HB2  H -16.958 -13.547   4.495 1.00 . A A . 83 GLN HB2  1 1 
        7  9308 1 1 80 GLN HB3  H -18.629 -12.980   4.496 1.00 . A A . 83 GLN HB3  1 1 
        7  9309 1 1 80 GLN HE21 H -19.484 -15.683   7.508 1.00 . A A . 83 GLN HE21 1 1 
        7  9310 1 1 80 GLN HE22 H -18.594 -14.815   8.707 1.00 . A A . 83 GLN HE22 1 1 
        7  9311 1 1 80 GLN HG2  H -19.408 -15.125   5.299 1.00 . A A . 83 GLN HG2  1 1 
        7  9312 1 1 80 GLN HG3  H -17.801 -15.816   5.162 1.00 . A A . 83 GLN HG3  1 1 
        7  9313 1 1 80 GLN N    N -17.250 -15.482   2.614 1.00 . A A . 83 GLN N    1 1 
        7  9314 1 1 80 GLN NE2  N -18.783 -15.052   7.776 1.00 . A A . 83 GLN NE2  1 1 
        7  9315 1 1 80 GLN O    O -18.739 -12.465   1.464 1.00 . A A . 83 GLN O    1 1 
        7  9316 1 1 80 GLN OE1  O -17.124 -13.722   7.086 1.00 . A A . 83 GLN OE1  1 1 
        7  9317 1 1 81 HIS C    C -16.668 -12.384  -0.839 1.00 . A A . 84 HIS C    1 1 
        7  9318 1 1 81 HIS CA   C -16.037 -12.113   0.540 1.00 . A A . 84 HIS CA   1 1 
        7  9319 1 1 81 HIS CB   C -14.480 -12.202   0.475 1.00 . A A . 84 HIS CB   1 1 
        7  9320 1 1 81 HIS CD2  C -13.536 -11.632  -1.898 1.00 . A A . 84 HIS CD2  1 1 
        7  9321 1 1 81 HIS CE1  C -12.844  -9.601  -1.491 1.00 . A A . 84 HIS CE1  1 1 
        7  9322 1 1 81 HIS CG   C -13.822 -11.360  -0.597 1.00 . A A . 84 HIS CG   1 1 
        7  9323 1 1 81 HIS H    H -15.902 -13.679   1.953 1.00 . A A . 84 HIS H    1 1 
        7  9324 1 1 81 HIS HA   H -16.319 -11.114   0.870 1.00 . A A . 84 HIS HA   1 1 
        7  9325 1 1 81 HIS HB2  H -14.070 -11.883   1.429 1.00 . A A . 84 HIS HB2  1 1 
        7  9326 1 1 81 HIS HB3  H -14.196 -13.234   0.311 1.00 . A A . 84 HIS HB3  1 1 
        7  9327 1 1 81 HIS HD1  H -13.420  -9.586   0.471 1.00 . A A . 84 HIS HD1  1 1 
        7  9328 1 1 81 HIS HD2  H -13.751 -12.555  -2.422 1.00 . A A . 84 HIS HD2  1 1 
        7  9329 1 1 81 HIS HE1  H -12.405  -8.618  -1.611 1.00 . A A . 84 HIS HE1  1 1 
        7  9330 1 1 81 HIS HE2  H -12.780 -10.358  -3.384 1.00 . A A . 84 HIS HE2  1 1 
        7  9331 1 1 81 HIS N    N -16.544 -13.077   1.529 1.00 . A A . 84 HIS N    1 1 
        7  9332 1 1 81 HIS ND1  N -13.373 -10.077  -0.379 1.00 . A A . 84 HIS ND1  1 1 
        7  9333 1 1 81 HIS NE2  N -12.930 -10.520  -2.426 1.00 . A A . 84 HIS NE2  1 1 
        7  9334 1 1 81 HIS O    O -17.080 -11.456  -1.521 1.00 . A A . 84 HIS O    1 1 
        7  9335 1 1 82 LEU C    C -18.839 -14.132  -2.488 1.00 . A A . 85 LEU C    1 1 
        7  9336 1 1 82 LEU CA   C -17.299 -14.082  -2.537 1.00 . A A . 85 LEU CA   1 1 
        7  9337 1 1 82 LEU CB   C -16.720 -15.453  -2.989 1.00 . A A . 85 LEU CB   1 1 
        7  9338 1 1 82 LEU CD1  C -14.731 -16.880  -3.756 1.00 . A A . 85 LEU CD1  1 1 
        7  9339 1 1 82 LEU CD2  C -14.717 -14.370  -4.196 1.00 . A A . 85 LEU CD2  1 1 
        7  9340 1 1 82 LEU CG   C -15.175 -15.496  -3.239 1.00 . A A . 85 LEU CG   1 1 
        7  9341 1 1 82 LEU H    H -16.405 -14.365  -0.625 1.00 . A A . 85 LEU H    1 1 
        7  9342 1 1 82 LEU HA   H -17.008 -13.331  -3.272 1.00 . A A . 85 LEU HA   1 1 
        7  9343 1 1 82 LEU HB2  H -16.959 -16.188  -2.225 1.00 . A A . 85 LEU HB2  1 1 
        7  9344 1 1 82 LEU HB3  H -17.218 -15.751  -3.911 1.00 . A A . 85 LEU HB3  1 1 
        7  9345 1 1 82 LEU HD11 H -15.006 -17.638  -3.036 1.00 . A A . 85 LEU HD11 1 1 
        7  9346 1 1 82 LEU HD12 H -13.657 -16.891  -3.887 1.00 . A A . 85 LEU HD12 1 1 
        7  9347 1 1 82 LEU HD13 H -15.210 -17.094  -4.705 1.00 . A A . 85 LEU HD13 1 1 
        7  9348 1 1 82 LEU HD21 H -15.228 -14.460  -5.149 1.00 . A A . 85 LEU HD21 1 1 
        7  9349 1 1 82 LEU HD22 H -13.650 -14.439  -4.355 1.00 . A A . 85 LEU HD22 1 1 
        7  9350 1 1 82 LEU HD23 H -14.945 -13.409  -3.756 1.00 . A A . 85 LEU HD23 1 1 
        7  9351 1 1 82 LEU HG   H -14.670 -15.339  -2.291 1.00 . A A . 85 LEU HG   1 1 
        7  9352 1 1 82 LEU N    N -16.735 -13.671  -1.232 1.00 . A A . 85 LEU N    1 1 
        7  9353 1 1 82 LEU O    O -19.495 -13.866  -3.496 1.00 . A A . 85 LEU O    1 1 
        7  9354 1 1 83 ALA C    C -21.522 -13.154  -1.198 1.00 . A A . 86 ALA C    1 1 
        7  9355 1 1 83 ALA CA   C -20.872 -14.545  -1.101 1.00 . A A . 86 ALA CA   1 1 
        7  9356 1 1 83 ALA CB   C -21.196 -15.200   0.255 1.00 . A A . 86 ALA CB   1 1 
        7  9357 1 1 83 ALA H    H -18.815 -14.648  -0.549 1.00 . A A . 86 ALA H    1 1 
        7  9358 1 1 83 ALA HA   H -21.281 -15.178  -1.886 1.00 . A A . 86 ALA HA   1 1 
        7  9359 1 1 83 ALA HB1  H -20.743 -16.183   0.298 1.00 . A A . 86 ALA HB1  1 1 
        7  9360 1 1 83 ALA HB2  H -22.268 -15.301   0.374 1.00 . A A . 86 ALA HB2  1 1 
        7  9361 1 1 83 ALA HB3  H -20.802 -14.594   1.064 1.00 . A A . 86 ALA HB3  1 1 
        7  9362 1 1 83 ALA N    N -19.403 -14.459  -1.306 1.00 . A A . 86 ALA N    1 1 
        7  9363 1 1 83 ALA O    O -22.642 -13.004  -1.704 1.00 . A A . 86 ALA O    1 1 
        7  9364 1 1 84 SER C    C -20.751 -10.109  -2.098 1.00 . A A . 87 SER C    1 1 
        7  9365 1 1 84 SER CA   C -21.223 -10.734  -0.769 1.00 . A A . 87 SER CA   1 1 
        7  9366 1 1 84 SER CB   C -20.655  -9.958   0.437 1.00 . A A . 87 SER CB   1 1 
        7  9367 1 1 84 SER H    H -19.962 -12.354  -0.236 1.00 . A A . 87 SER H    1 1 
        7  9368 1 1 84 SER HA   H -22.313 -10.693  -0.730 1.00 . A A . 87 SER HA   1 1 
        7  9369 1 1 84 SER HB2  H -19.571  -9.960   0.400 1.00 . A A . 87 SER HB2  1 1 
        7  9370 1 1 84 SER HB3  H -21.010  -8.935   0.412 1.00 . A A . 87 SER HB3  1 1 
        7  9371 1 1 84 SER HG   H -21.099 -11.504   1.572 1.00 . A A . 87 SER HG   1 1 
        7  9372 1 1 84 SER N    N -20.806 -12.145  -0.685 1.00 . A A . 87 SER N    1 1 
        7  9373 1 1 84 SER O    O -21.392  -9.200  -2.629 1.00 . A A . 87 SER O    1 1 
        7  9374 1 1 84 SER OG   O -21.064 -10.545   1.666 1.00 . A A . 87 SER OG   1 1 
        7  9375 1 1 85 GLY C    C -17.738  -9.341  -3.595 1.00 . A A . 88 GLY C    1 1 
        7  9376 1 1 85 GLY CA   C -19.020 -10.123  -3.873 1.00 . A A . 88 GLY CA   1 1 
        7  9377 1 1 85 GLY H    H -19.204 -11.385  -2.177 1.00 . A A . 88 GLY H    1 1 
        7  9378 1 1 85 GLY HA2  H -18.788 -10.968  -4.508 1.00 . A A . 88 GLY HA2  1 1 
        7  9379 1 1 85 GLY HA3  H -19.714  -9.477  -4.396 1.00 . A A . 88 GLY HA3  1 1 
        7  9380 1 1 85 GLY N    N -19.630 -10.632  -2.636 1.00 . A A . 88 GLY N    1 1 
        7  9381 1 1 85 GLY O    O -16.769  -9.407  -4.368 1.00 . A A . 88 GLY O    1 1 
        7  9382 1 1 86 GLY C    C -16.524  -7.901  -0.452 1.00 . A A . 89 GLY C    1 1 
        7  9383 1 1 86 GLY CA   C -16.585  -7.885  -1.971 1.00 . A A . 89 GLY CA   1 1 
        7  9384 1 1 86 GLY H    H -18.578  -8.569  -1.946 1.00 . A A . 89 GLY H    1 1 
        7  9385 1 1 86 GLY HA2  H -15.678  -8.332  -2.363 1.00 . A A . 89 GLY HA2  1 1 
        7  9386 1 1 86 GLY HA3  H -16.646  -6.859  -2.312 1.00 . A A . 89 GLY HA3  1 1 
        7  9387 1 1 86 GLY N    N -17.748  -8.613  -2.468 1.00 . A A . 89 GLY N    1 1 
        7  9388 1 1 86 GLY O    O -17.138  -8.768   0.190 1.00 . A A . 89 GLY O    1 1 
        7  9389 1 1 87 ASP C    C -16.699  -5.886   2.170 1.00 . A A . 90 ASP C    1 1 
        7  9390 1 1 87 ASP CA   C -15.610  -6.813   1.583 1.00 . A A . 90 ASP CA   1 1 
        7  9391 1 1 87 ASP CB   C -14.191  -6.281   1.921 1.00 . A A . 90 ASP CB   1 1 
        7  9392 1 1 87 ASP CG   C -13.090  -7.210   1.400 1.00 . A A . 90 ASP CG   1 1 
        7  9393 1 1 87 ASP H    H -15.368  -6.269  -0.447 1.00 . A A . 90 ASP H    1 1 
        7  9394 1 1 87 ASP HA   H -15.714  -7.809   2.021 1.00 . A A . 90 ASP HA   1 1 
        7  9395 1 1 87 ASP HB2  H -14.062  -5.294   1.480 1.00 . A A . 90 ASP HB2  1 1 
        7  9396 1 1 87 ASP HB3  H -14.088  -6.191   2.999 1.00 . A A . 90 ASP HB3  1 1 
        7  9397 1 1 87 ASP N    N -15.790  -6.937   0.124 1.00 . A A . 90 ASP N    1 1 
        7  9398 1 1 87 ASP O    O -17.580  -6.380   2.903 1.00 . A A . 90 ASP O    1 1 
        7  9399 1 1 87 ASP OXT  O -16.688  -4.673   1.866 1.00 . A A . 90 ASP OXT  1 1 
        7  9400 1 1 87 ASP OD1  O -12.765  -8.220   2.074 1.00 . A A . 90 ASP OD1  1 1 
        7  9401 1 1 87 ASP OD2  O -12.576  -6.965   0.291 1.00 . A A . 90 ASP OD2  1 1 
        8  9402 1 1  8 ARG C    C  12.716  -6.395  -0.618 1.00 . A A . 11 ARG C    1 1 
        8  9403 1 1  8 ARG CA   C  13.801  -7.302   0.011 1.00 . A A . 11 ARG CA   1 1 
        8  9404 1 1  8 ARG CB   C  13.283  -8.763   0.144 1.00 . A A . 11 ARG CB   1 1 
        8  9405 1 1  8 ARG CD   C  13.770 -11.202   0.791 1.00 . A A . 11 ARG CD   1 1 
        8  9406 1 1  8 ARG CG   C  14.344  -9.782   0.624 1.00 . A A . 11 ARG CG   1 1 
        8  9407 1 1  8 ARG CZ   C  14.593 -13.469   1.478 1.00 . A A . 11 ARG CZ   1 1 
        8  9408 1 1  8 ARG H    H  14.929  -7.367   1.763 1.00 . A A . 11 ARG H    1 1 
        8  9409 1 1  8 ARG HA   H  14.681  -7.299  -0.621 1.00 . A A . 11 ARG HA   1 1 
        8  9410 1 1  8 ARG HB2  H  12.457  -8.778   0.848 1.00 . A A . 11 ARG HB2  1 1 
        8  9411 1 1  8 ARG HB3  H  12.915  -9.094  -0.825 1.00 . A A . 11 ARG HB3  1 1 
        8  9412 1 1  8 ARG HD2  H  13.048 -11.191   1.599 1.00 . A A . 11 ARG HD2  1 1 
        8  9413 1 1  8 ARG HD3  H  13.269 -11.485  -0.130 1.00 . A A . 11 ARG HD3  1 1 
        8  9414 1 1  8 ARG HE   H  15.750 -11.915   0.964 1.00 . A A . 11 ARG HE   1 1 
        8  9415 1 1  8 ARG HG2  H  15.146  -9.817  -0.102 1.00 . A A . 11 ARG HG2  1 1 
        8  9416 1 1  8 ARG HG3  H  14.742  -9.451   1.577 1.00 . A A . 11 ARG HG3  1 1 
        8  9417 1 1  8 ARG HH11 H  12.578 -13.278   1.646 1.00 . A A . 11 ARG HH11 1 1 
        8  9418 1 1  8 ARG HH12 H  13.202 -14.849   2.025 1.00 . A A . 11 ARG HH12 1 1 
        8  9419 1 1  8 ARG HH21 H  16.554 -13.975   1.443 1.00 . A A . 11 ARG HH21 1 1 
        8  9420 1 1  8 ARG HH22 H  15.467 -15.238   1.921 1.00 . A A . 11 ARG HH22 1 1 
        8  9421 1 1  8 ARG N    N  14.191  -6.773   1.338 1.00 . A A . 11 ARG N    1 1 
        8  9422 1 1  8 ARG NE   N  14.817 -12.200   1.090 1.00 . A A . 11 ARG NE   1 1 
        8  9423 1 1  8 ARG NH1  N  13.358 -13.900   1.738 1.00 . A A . 11 ARG NH1  1 1 
        8  9424 1 1  8 ARG NH2  N  15.616 -14.293   1.624 1.00 . A A . 11 ARG NH2  1 1 
        8  9425 1 1  8 ARG O    O  11.571  -6.405  -0.148 1.00 . A A . 11 ARG O    1 1 
        8  9426 1 1  9 PRO C    C  11.152  -5.701  -3.258 1.00 . A A . 12 PRO C    1 1 
        8  9427 1 1  9 PRO CA   C  12.070  -4.775  -2.421 1.00 . A A . 12 PRO CA   1 1 
        8  9428 1 1  9 PRO CB   C  12.938  -3.827  -3.304 1.00 . A A . 12 PRO CB   1 1 
        8  9429 1 1  9 PRO CD   C  14.457  -5.238  -2.091 1.00 . A A . 12 PRO CD   1 1 
        8  9430 1 1  9 PRO CG   C  14.264  -4.517  -3.408 1.00 . A A . 12 PRO CG   1 1 
        8  9431 1 1  9 PRO HA   H  11.449  -4.174  -1.756 1.00 . A A . 12 PRO HA   1 1 
        8  9432 1 1  9 PRO HB2  H  12.482  -3.685  -4.277 1.00 . A A . 12 PRO HB2  1 1 
        8  9433 1 1  9 PRO HB3  H  13.036  -2.858  -2.814 1.00 . A A . 12 PRO HB3  1 1 
        8  9434 1 1  9 PRO HD2  H  15.033  -6.147  -2.231 1.00 . A A . 12 PRO HD2  1 1 
        8  9435 1 1  9 PRO HD3  H  14.953  -4.596  -1.366 1.00 . A A . 12 PRO HD3  1 1 
        8  9436 1 1  9 PRO HG2  H  14.249  -5.226  -4.233 1.00 . A A . 12 PRO HG2  1 1 
        8  9437 1 1  9 PRO HG3  H  15.054  -3.789  -3.563 1.00 . A A . 12 PRO HG3  1 1 
        8  9438 1 1  9 PRO N    N  13.068  -5.548  -1.648 1.00 . A A . 12 PRO N    1 1 
        8  9439 1 1  9 PRO O    O  11.500  -6.123  -4.370 1.00 . A A . 12 PRO O    1 1 
        8  9440 1 1 10 LEU C    C   7.589  -6.226  -3.186 1.00 . A A . 13 LEU C    1 1 
        8  9441 1 1 10 LEU CA   C   8.972  -6.914  -3.283 1.00 . A A . 13 LEU CA   1 1 
        8  9442 1 1 10 LEU CB   C   9.009  -8.335  -2.613 1.00 . A A . 13 LEU CB   1 1 
        8  9443 1 1 10 LEU CD1  C   7.506  -8.219  -0.480 1.00 . A A . 13 LEU CD1  1 1 
        8  9444 1 1 10 LEU CD2  C   9.567  -9.715  -0.505 1.00 . A A . 13 LEU CD2  1 1 
        8  9445 1 1 10 LEU CG   C   8.939  -8.405  -1.039 1.00 . A A . 13 LEU CG   1 1 
        8  9446 1 1 10 LEU H    H   9.830  -5.716  -1.759 1.00 . A A . 13 LEU H    1 1 
        8  9447 1 1 10 LEU HA   H   9.215  -7.027  -4.339 1.00 . A A . 13 LEU HA   1 1 
        8  9448 1 1 10 LEU HB2  H   8.191  -8.926  -3.018 1.00 . A A . 13 LEU HB2  1 1 
        8  9449 1 1 10 LEU HB3  H   9.935  -8.807  -2.928 1.00 . A A . 13 LEU HB3  1 1 
        8  9450 1 1 10 LEU HD11 H   7.532  -8.262   0.601 1.00 . A A . 13 LEU HD11 1 1 
        8  9451 1 1 10 LEU HD12 H   6.859  -8.999  -0.855 1.00 . A A . 13 LEU HD12 1 1 
        8  9452 1 1 10 LEU HD13 H   7.119  -7.255  -0.787 1.00 . A A . 13 LEU HD13 1 1 
        8  9453 1 1 10 LEU HD21 H   9.018 -10.570  -0.881 1.00 . A A . 13 LEU HD21 1 1 
        8  9454 1 1 10 LEU HD22 H   9.539  -9.719   0.577 1.00 . A A . 13 LEU HD22 1 1 
        8  9455 1 1 10 LEU HD23 H  10.596  -9.782  -0.830 1.00 . A A . 13 LEU HD23 1 1 
        8  9456 1 1 10 LEU HG   H   9.530  -7.589  -0.643 1.00 . A A . 13 LEU HG   1 1 
        8  9457 1 1 10 LEU N    N   9.999  -6.053  -2.666 1.00 . A A . 13 LEU N    1 1 
        8  9458 1 1 10 LEU O    O   7.374  -5.422  -2.265 1.00 . A A . 13 LEU O    1 1 
        8  9459 1 1 11 PRO C    C   4.471  -6.617  -2.884 1.00 . A A . 14 PRO C    1 1 
        8  9460 1 1 11 PRO CA   C   5.261  -5.963  -4.045 1.00 . A A . 14 PRO CA   1 1 
        8  9461 1 1 11 PRO CB   C   4.644  -6.284  -5.434 1.00 . A A . 14 PRO CB   1 1 
        8  9462 1 1 11 PRO CD   C   6.818  -7.320  -5.372 1.00 . A A . 14 PRO CD   1 1 
        8  9463 1 1 11 PRO CG   C   5.413  -7.476  -5.920 1.00 . A A . 14 PRO CG   1 1 
        8  9464 1 1 11 PRO HA   H   5.283  -4.883  -3.901 1.00 . A A . 14 PRO HA   1 1 
        8  9465 1 1 11 PRO HB2  H   3.584  -6.499  -5.340 1.00 . A A . 14 PRO HB2  1 1 
        8  9466 1 1 11 PRO HB3  H   4.776  -5.433  -6.099 1.00 . A A . 14 PRO HB3  1 1 
        8  9467 1 1 11 PRO HD2  H   7.247  -8.290  -5.135 1.00 . A A . 14 PRO HD2  1 1 
        8  9468 1 1 11 PRO HD3  H   7.451  -6.793  -6.079 1.00 . A A . 14 PRO HD3  1 1 
        8  9469 1 1 11 PRO HG2  H   4.955  -8.387  -5.541 1.00 . A A . 14 PRO HG2  1 1 
        8  9470 1 1 11 PRO HG3  H   5.425  -7.497  -7.005 1.00 . A A . 14 PRO HG3  1 1 
        8  9471 1 1 11 PRO N    N   6.633  -6.502  -4.135 1.00 . A A . 14 PRO N    1 1 
        8  9472 1 1 11 PRO O    O   4.282  -7.837  -2.850 1.00 . A A . 14 PRO O    1 1 
        8  9473 1 1 12 VAL C    C   1.740  -6.351  -1.149 1.00 . A A . 15 VAL C    1 1 
        8  9474 1 1 12 VAL CA   C   3.229  -6.213  -0.763 1.00 . A A . 15 VAL CA   1 1 
        8  9475 1 1 12 VAL CB   C   3.384  -5.212   0.446 1.00 . A A . 15 VAL CB   1 1 
        8  9476 1 1 12 VAL CG1  C   4.862  -5.117   0.901 1.00 . A A . 15 VAL CG1  1 1 
        8  9477 1 1 12 VAL CG2  C   2.805  -3.815   0.091 1.00 . A A . 15 VAL CG2  1 1 
        8  9478 1 1 12 VAL H    H   4.285  -4.831  -1.991 1.00 . A A . 15 VAL H    1 1 
        8  9479 1 1 12 VAL HA   H   3.592  -7.187  -0.445 1.00 . A A . 15 VAL HA   1 1 
        8  9480 1 1 12 VAL HB   H   2.808  -5.606   1.284 1.00 . A A . 15 VAL HB   1 1 
        8  9481 1 1 12 VAL HG11 H   5.218  -6.097   1.195 1.00 . A A . 15 VAL HG11 1 1 
        8  9482 1 1 12 VAL HG12 H   4.950  -4.441   1.744 1.00 . A A . 15 VAL HG12 1 1 
        8  9483 1 1 12 VAL HG13 H   5.474  -4.748   0.085 1.00 . A A . 15 VAL HG13 1 1 
        8  9484 1 1 12 VAL HG21 H   1.752  -3.907  -0.148 1.00 . A A . 15 VAL HG21 1 1 
        8  9485 1 1 12 VAL HG22 H   3.327  -3.408  -0.764 1.00 . A A . 15 VAL HG22 1 1 
        8  9486 1 1 12 VAL HG23 H   2.918  -3.141   0.932 1.00 . A A . 15 VAL HG23 1 1 
        8  9487 1 1 12 VAL N    N   4.042  -5.779  -1.921 1.00 . A A . 15 VAL N    1 1 
        8  9488 1 1 12 VAL O    O   0.903  -6.675  -0.293 1.00 . A A . 15 VAL O    1 1 
        8  9489 1 1 13 CYS C    C  -0.484  -7.637  -2.756 1.00 . A A . 16 CYS C    1 1 
        8  9490 1 1 13 CYS CA   C   0.102  -6.231  -3.044 1.00 . A A . 16 CYS CA   1 1 
        8  9491 1 1 13 CYS CB   C   0.198  -5.988  -4.568 1.00 . A A . 16 CYS CB   1 1 
        8  9492 1 1 13 CYS H    H   2.154  -5.752  -3.023 1.00 . A A . 16 CYS H    1 1 
        8  9493 1 1 13 CYS HA   H  -0.537  -5.474  -2.610 1.00 . A A . 16 CYS HA   1 1 
        8  9494 1 1 13 CYS HB2  H   0.795  -6.770  -5.027 1.00 . A A . 16 CYS HB2  1 1 
        8  9495 1 1 13 CYS HB3  H  -0.795  -6.001  -4.998 1.00 . A A . 16 CYS HB3  1 1 
        8  9496 1 1 13 CYS HG   H   0.536  -3.497  -4.142 1.00 . A A . 16 CYS HG   1 1 
        8  9497 1 1 13 CYS N    N   1.435  -6.081  -2.445 1.00 . A A . 16 CYS N    1 1 
        8  9498 1 1 13 CYS O    O   0.047  -8.641  -3.260 1.00 . A A . 16 CYS O    1 1 
        8  9499 1 1 13 CYS SG   S   0.959  -4.409  -5.007 1.00 . A A . 16 CYS SG   1 1 
        8  9500 1 1 14 PRO C    C  -2.901  -9.681  -2.651 1.00 . A A . 17 PRO C    1 1 
        8  9501 1 1 14 PRO CA   C  -2.138  -9.026  -1.485 1.00 . A A . 17 PRO CA   1 1 
        8  9502 1 1 14 PRO CB   C  -3.093  -8.649  -0.297 1.00 . A A . 17 PRO CB   1 1 
        8  9503 1 1 14 PRO CD   C  -2.264  -6.610  -1.239 1.00 . A A . 17 PRO CD   1 1 
        8  9504 1 1 14 PRO CG   C  -2.739  -7.234   0.049 1.00 . A A . 17 PRO CG   1 1 
        8  9505 1 1 14 PRO HA   H  -1.373  -9.714  -1.134 1.00 . A A . 17 PRO HA   1 1 
        8  9506 1 1 14 PRO HB2  H  -4.132  -8.731  -0.605 1.00 . A A . 17 PRO HB2  1 1 
        8  9507 1 1 14 PRO HB3  H  -2.924  -9.314   0.544 1.00 . A A . 17 PRO HB3  1 1 
        8  9508 1 1 14 PRO HD2  H  -3.104  -6.281  -1.845 1.00 . A A . 17 PRO HD2  1 1 
        8  9509 1 1 14 PRO HD3  H  -1.596  -5.782  -1.037 1.00 . A A . 17 PRO HD3  1 1 
        8  9510 1 1 14 PRO HG2  H  -3.612  -6.710   0.427 1.00 . A A . 17 PRO HG2  1 1 
        8  9511 1 1 14 PRO HG3  H  -1.947  -7.217   0.792 1.00 . A A . 17 PRO HG3  1 1 
        8  9512 1 1 14 PRO N    N  -1.548  -7.734  -1.888 1.00 . A A . 17 PRO N    1 1 
        8  9513 1 1 14 PRO O    O  -4.049  -9.322  -2.924 1.00 . A A . 17 PRO O    1 1 
        8  9514 1 1 15 ASN C    C  -3.995 -12.290  -3.818 1.00 . A A . 18 ASN C    1 1 
        8  9515 1 1 15 ASN CA   C  -2.883 -11.389  -4.443 1.00 . A A . 18 ASN CA   1 1 
        8  9516 1 1 15 ASN CB   C  -1.846 -12.186  -5.290 1.00 . A A . 18 ASN CB   1 1 
        8  9517 1 1 15 ASN CG   C  -2.501 -13.227  -6.201 1.00 . A A . 18 ASN CG   1 1 
        8  9518 1 1 15 ASN H    H  -1.272 -10.715  -3.229 1.00 . A A . 18 ASN H    1 1 
        8  9519 1 1 15 ASN HA   H  -3.375 -10.677  -5.108 1.00 . A A . 18 ASN HA   1 1 
        8  9520 1 1 15 ASN HB2  H  -1.279 -11.497  -5.904 1.00 . A A . 18 ASN HB2  1 1 
        8  9521 1 1 15 ASN HB3  H  -1.163 -12.697  -4.620 1.00 . A A . 18 ASN HB3  1 1 
        8  9522 1 1 15 ASN HD21 H  -2.760 -11.874  -7.645 1.00 . A A . 18 ASN HD21 1 1 
        8  9523 1 1 15 ASN HD22 H  -3.328 -13.469  -7.992 1.00 . A A . 18 ASN HD22 1 1 
        8  9524 1 1 15 ASN N    N  -2.228 -10.590  -3.387 1.00 . A A . 18 ASN N    1 1 
        8  9525 1 1 15 ASN ND2  N  -2.902 -12.818  -7.399 1.00 . A A . 18 ASN ND2  1 1 
        8  9526 1 1 15 ASN O    O  -5.128 -12.299  -4.326 1.00 . A A . 18 ASN O    1 1 
        8  9527 1 1 15 ASN OD1  O  -2.661 -14.385  -5.821 1.00 . A A . 18 ASN OD1  1 1 
        8  9528 1 1 16 PRO C    C  -5.120 -12.449  -0.779 1.00 . A A . 19 PRO C    1 1 
        8  9529 1 1 16 PRO CA   C  -4.777 -13.545  -1.818 1.00 . A A . 19 PRO CA   1 1 
        8  9530 1 1 16 PRO CB   C  -4.172 -14.808  -1.162 1.00 . A A . 19 PRO CB   1 1 
        8  9531 1 1 16 PRO CD   C  -2.383 -13.628  -2.294 1.00 . A A . 19 PRO CD   1 1 
        8  9532 1 1 16 PRO CG   C  -2.691 -14.574  -1.145 1.00 . A A . 19 PRO CG   1 1 
        8  9533 1 1 16 PRO HA   H  -5.679 -13.809  -2.372 1.00 . A A . 19 PRO HA   1 1 
        8  9534 1 1 16 PRO HB2  H  -4.574 -14.944  -0.161 1.00 . A A . 19 PRO HB2  1 1 
        8  9535 1 1 16 PRO HB3  H  -4.427 -15.677  -1.762 1.00 . A A . 19 PRO HB3  1 1 
        8  9536 1 1 16 PRO HD2  H  -1.730 -12.825  -1.967 1.00 . A A . 19 PRO HD2  1 1 
        8  9537 1 1 16 PRO HD3  H  -1.920 -14.162  -3.119 1.00 . A A . 19 PRO HD3  1 1 
        8  9538 1 1 16 PRO HG2  H  -2.400 -14.125  -0.198 1.00 . A A . 19 PRO HG2  1 1 
        8  9539 1 1 16 PRO HG3  H  -2.167 -15.516  -1.276 1.00 . A A . 19 PRO HG3  1 1 
        8  9540 1 1 16 PRO N    N  -3.713 -13.075  -2.713 1.00 . A A . 19 PRO N    1 1 
        8  9541 1 1 16 PRO O    O  -4.222 -11.771  -0.261 1.00 . A A . 19 PRO O    1 1 
        8  9542 1 1 17 LEU C    C  -6.348 -11.740   1.962 1.00 . A A . 20 LEU C    1 1 
        8  9543 1 1 17 LEU CA   C  -6.883 -11.338   0.568 1.00 . A A . 20 LEU CA   1 1 
        8  9544 1 1 17 LEU CB   C  -8.438 -11.252   0.611 1.00 . A A . 20 LEU CB   1 1 
        8  9545 1 1 17 LEU CD1  C  -9.120 -11.463  -1.869 1.00 . A A . 20 LEU CD1  1 1 
        8  9546 1 1 17 LEU CD2  C -10.613 -10.210  -0.242 1.00 . A A . 20 LEU CD2  1 1 
        8  9547 1 1 17 LEU CG   C  -9.159 -10.582  -0.603 1.00 . A A . 20 LEU CG   1 1 
        8  9548 1 1 17 LEU H    H  -7.083 -12.819  -0.958 1.00 . A A . 20 LEU H    1 1 
        8  9549 1 1 17 LEU HA   H  -6.487 -10.359   0.314 1.00 . A A . 20 LEU HA   1 1 
        8  9550 1 1 17 LEU HB2  H  -8.824 -12.261   0.714 1.00 . A A . 20 LEU HB2  1 1 
        8  9551 1 1 17 LEU HB3  H  -8.714 -10.701   1.506 1.00 . A A . 20 LEU HB3  1 1 
        8  9552 1 1 17 LEU HD11 H  -8.090 -11.646  -2.146 1.00 . A A . 20 LEU HD11 1 1 
        8  9553 1 1 17 LEU HD12 H  -9.620 -10.953  -2.679 1.00 . A A . 20 LEU HD12 1 1 
        8  9554 1 1 17 LEU HD13 H  -9.613 -12.407  -1.675 1.00 . A A . 20 LEU HD13 1 1 
        8  9555 1 1 17 LEU HD21 H -10.615  -9.538   0.608 1.00 . A A . 20 LEU HD21 1 1 
        8  9556 1 1 17 LEU HD22 H -11.170 -11.105   0.008 1.00 . A A . 20 LEU HD22 1 1 
        8  9557 1 1 17 LEU HD23 H -11.084  -9.720  -1.084 1.00 . A A . 20 LEU HD23 1 1 
        8  9558 1 1 17 LEU HG   H  -8.644  -9.660  -0.845 1.00 . A A . 20 LEU HG   1 1 
        8  9559 1 1 17 LEU N    N  -6.418 -12.289  -0.473 1.00 . A A . 20 LEU N    1 1 
        8  9560 1 1 17 LEU O    O  -6.366 -10.939   2.889 1.00 . A A . 20 LEU O    1 1 
        8  9561 1 1 18 PHE C    C  -4.088 -12.806   3.796 1.00 . A A . 21 PHE C    1 1 
        8  9562 1 1 18 PHE CA   C  -5.312 -13.575   3.292 1.00 . A A . 21 PHE CA   1 1 
        8  9563 1 1 18 PHE CB   C  -4.933 -15.059   3.047 1.00 . A A . 21 PHE CB   1 1 
        8  9564 1 1 18 PHE CD1  C  -7.410 -15.596   2.703 1.00 . A A . 21 PHE CD1  1 1 
        8  9565 1 1 18 PHE CD2  C  -5.787 -17.166   1.941 1.00 . A A . 21 PHE CD2  1 1 
        8  9566 1 1 18 PHE CE1  C  -8.416 -16.420   2.265 1.00 . A A . 21 PHE CE1  1 1 
        8  9567 1 1 18 PHE CE2  C  -6.798 -17.988   1.506 1.00 . A A . 21 PHE CE2  1 1 
        8  9568 1 1 18 PHE CG   C  -6.068 -15.954   2.549 1.00 . A A . 21 PHE CG   1 1 
        8  9569 1 1 18 PHE CZ   C  -8.111 -17.618   1.664 1.00 . A A . 21 PHE CZ   1 1 
        8  9570 1 1 18 PHE H    H  -5.911 -13.561   1.270 1.00 . A A . 21 PHE H    1 1 
        8  9571 1 1 18 PHE HA   H  -6.089 -13.534   4.050 1.00 . A A . 21 PHE HA   1 1 
        8  9572 1 1 18 PHE HB2  H  -4.143 -15.103   2.309 1.00 . A A . 21 PHE HB2  1 1 
        8  9573 1 1 18 PHE HB3  H  -4.567 -15.487   3.975 1.00 . A A . 21 PHE HB3  1 1 
        8  9574 1 1 18 PHE HD1  H  -7.657 -14.655   3.178 1.00 . A A . 21 PHE HD1  1 1 
        8  9575 1 1 18 PHE HD2  H  -4.757 -17.469   1.811 1.00 . A A . 21 PHE HD2  1 1 
        8  9576 1 1 18 PHE HE1  H  -9.448 -16.125   2.393 1.00 . A A . 21 PHE HE1  1 1 
        8  9577 1 1 18 PHE HE2  H  -6.558 -18.931   1.032 1.00 . A A . 21 PHE HE2  1 1 
        8  9578 1 1 18 PHE HZ   H  -8.907 -18.271   1.317 1.00 . A A . 21 PHE HZ   1 1 
        8  9579 1 1 18 PHE N    N  -5.872 -12.993   2.064 1.00 . A A . 21 PHE N    1 1 
        8  9580 1 1 18 PHE O    O  -3.828 -12.797   4.994 1.00 . A A . 21 PHE O    1 1 
        8  9581 1 1 19 VAL C    C  -2.577 -10.176   4.093 1.00 . A A . 22 VAL C    1 1 
        8  9582 1 1 19 VAL CA   C  -2.142 -11.392   3.259 1.00 . A A . 22 VAL CA   1 1 
        8  9583 1 1 19 VAL CB   C  -1.296 -10.931   2.012 1.00 . A A . 22 VAL CB   1 1 
        8  9584 1 1 19 VAL CG1  C  -0.033 -10.142   2.441 1.00 . A A . 22 VAL CG1  1 1 
        8  9585 1 1 19 VAL CG2  C  -0.918 -12.130   1.109 1.00 . A A . 22 VAL CG2  1 1 
        8  9586 1 1 19 VAL H    H  -3.574 -12.243   1.934 1.00 . A A . 22 VAL H    1 1 
        8  9587 1 1 19 VAL HA   H  -1.509 -12.029   3.883 1.00 . A A . 22 VAL HA   1 1 
        8  9588 1 1 19 VAL HB   H  -1.919 -10.260   1.424 1.00 . A A . 22 VAL HB   1 1 
        8  9589 1 1 19 VAL HG11 H  -0.325  -9.265   3.004 1.00 . A A . 22 VAL HG11 1 1 
        8  9590 1 1 19 VAL HG12 H   0.522  -9.831   1.564 1.00 . A A . 22 VAL HG12 1 1 
        8  9591 1 1 19 VAL HG13 H   0.596 -10.769   3.060 1.00 . A A . 22 VAL HG13 1 1 
        8  9592 1 1 19 VAL HG21 H  -0.304 -12.828   1.664 1.00 . A A . 22 VAL HG21 1 1 
        8  9593 1 1 19 VAL HG22 H  -0.368 -11.780   0.244 1.00 . A A . 22 VAL HG22 1 1 
        8  9594 1 1 19 VAL HG23 H  -1.817 -12.634   0.775 1.00 . A A . 22 VAL HG23 1 1 
        8  9595 1 1 19 VAL N    N  -3.329 -12.178   2.881 1.00 . A A . 22 VAL N    1 1 
        8  9596 1 1 19 VAL O    O  -2.132 -10.012   5.234 1.00 . A A . 22 VAL O    1 1 
        8  9597 1 1 20 ARG C    C  -4.848  -8.524   5.472 1.00 . A A . 23 ARG C    1 1 
        8  9598 1 1 20 ARG CA   C  -4.007  -8.160   4.223 1.00 . A A . 23 ARG CA   1 1 
        8  9599 1 1 20 ARG CB   C  -4.831  -7.245   3.267 1.00 . A A . 23 ARG CB   1 1 
        8  9600 1 1 20 ARG CD   C  -7.053  -6.757   2.071 1.00 . A A . 23 ARG CD   1 1 
        8  9601 1 1 20 ARG CG   C  -6.230  -7.779   2.874 1.00 . A A . 23 ARG CG   1 1 
        8  9602 1 1 20 ARG CZ   C  -9.461  -7.048   2.723 1.00 . A A . 23 ARG CZ   1 1 
        8  9603 1 1 20 ARG H    H  -3.883  -9.610   2.669 1.00 . A A . 23 ARG H    1 1 
        8  9604 1 1 20 ARG HA   H  -3.131  -7.603   4.557 1.00 . A A . 23 ARG HA   1 1 
        8  9605 1 1 20 ARG HB2  H  -4.962  -6.281   3.748 1.00 . A A . 23 ARG HB2  1 1 
        8  9606 1 1 20 ARG HB3  H  -4.257  -7.094   2.360 1.00 . A A . 23 ARG HB3  1 1 
        8  9607 1 1 20 ARG HD2  H  -7.059  -5.811   2.598 1.00 . A A . 23 ARG HD2  1 1 
        8  9608 1 1 20 ARG HD3  H  -6.585  -6.618   1.103 1.00 . A A . 23 ARG HD3  1 1 
        8  9609 1 1 20 ARG HE   H  -8.651  -7.569   0.963 1.00 . A A . 23 ARG HE   1 1 
        8  9610 1 1 20 ARG HG2  H  -6.104  -8.677   2.278 1.00 . A A . 23 ARG HG2  1 1 
        8  9611 1 1 20 ARG HG3  H  -6.775  -8.033   3.778 1.00 . A A . 23 ARG HG3  1 1 
        8  9612 1 1 20 ARG HH11 H  -8.316  -6.396   4.275 1.00 . A A . 23 ARG HH11 1 1 
        8  9613 1 1 20 ARG HH12 H -10.011  -6.507   4.606 1.00 . A A . 23 ARG HH12 1 1 
        8  9614 1 1 20 ARG HH21 H -10.867  -7.699   1.418 1.00 . A A . 23 ARG HH21 1 1 
        8  9615 1 1 20 ARG HH22 H -11.458  -7.242   2.983 1.00 . A A . 23 ARG HH22 1 1 
        8  9616 1 1 20 ARG N    N  -3.514  -9.374   3.542 1.00 . A A . 23 ARG N    1 1 
        8  9617 1 1 20 ARG NE   N  -8.446  -7.191   1.847 1.00 . A A . 23 ARG NE   1 1 
        8  9618 1 1 20 ARG NH1  N  -9.245  -6.616   3.968 1.00 . A A . 23 ARG NH1  1 1 
        8  9619 1 1 20 ARG NH2  N -10.693  -7.358   2.346 1.00 . A A . 23 ARG NH2  1 1 
        8  9620 1 1 20 ARG O    O  -4.861  -7.765   6.445 1.00 . A A . 23 ARG O    1 1 
        8  9621 1 1 21 TRP C    C  -5.508 -10.597   7.739 1.00 . A A . 24 TRP C    1 1 
        8  9622 1 1 21 TRP CA   C  -6.377 -10.171   6.543 1.00 . A A . 24 TRP CA   1 1 
        8  9623 1 1 21 TRP CB   C  -7.344 -11.319   6.093 1.00 . A A . 24 TRP CB   1 1 
        8  9624 1 1 21 TRP CD1  C  -9.211  -9.623   5.523 1.00 . A A . 24 TRP CD1  1 1 
        8  9625 1 1 21 TRP CD2  C  -9.437 -11.585   4.468 1.00 . A A . 24 TRP CD2  1 1 
        8  9626 1 1 21 TRP CE2  C -10.491 -10.736   4.081 1.00 . A A . 24 TRP CE2  1 1 
        8  9627 1 1 21 TRP CE3  C  -9.392 -12.873   3.927 1.00 . A A . 24 TRP CE3  1 1 
        8  9628 1 1 21 TRP CG   C  -8.605 -10.841   5.382 1.00 . A A . 24 TRP CG   1 1 
        8  9629 1 1 21 TRP CH2  C -11.407 -12.391   2.673 1.00 . A A . 24 TRP CH2  1 1 
        8  9630 1 1 21 TRP CZ2  C -11.481 -11.128   3.184 1.00 . A A . 24 TRP CZ2  1 1 
        8  9631 1 1 21 TRP CZ3  C -10.374 -13.261   3.036 1.00 . A A . 24 TRP CZ3  1 1 
        8  9632 1 1 21 TRP H    H  -5.464 -10.247   4.626 1.00 . A A . 24 TRP H    1 1 
        8  9633 1 1 21 TRP HA   H  -6.986  -9.321   6.863 1.00 . A A . 24 TRP HA   1 1 
        8  9634 1 1 21 TRP HB2  H  -6.817 -11.983   5.421 1.00 . A A . 24 TRP HB2  1 1 
        8  9635 1 1 21 TRP HB3  H  -7.658 -11.887   6.962 1.00 . A A . 24 TRP HB3  1 1 
        8  9636 1 1 21 TRP HD1  H  -8.840  -8.826   6.154 1.00 . A A . 24 TRP HD1  1 1 
        8  9637 1 1 21 TRP HE1  H -10.918  -8.773   4.655 1.00 . A A . 24 TRP HE1  1 1 
        8  9638 1 1 21 TRP HE3  H  -8.613 -13.565   4.195 1.00 . A A . 24 TRP HE3  1 1 
        8  9639 1 1 21 TRP HH2  H -12.156 -12.740   1.972 1.00 . A A . 24 TRP HH2  1 1 
        8  9640 1 1 21 TRP HZ2  H -12.281 -10.461   2.888 1.00 . A A . 24 TRP HZ2  1 1 
        8  9641 1 1 21 TRP HZ3  H -10.350 -14.257   2.611 1.00 . A A . 24 TRP HZ3  1 1 
        8  9642 1 1 21 TRP N    N  -5.536  -9.693   5.427 1.00 . A A . 24 TRP N    1 1 
        8  9643 1 1 21 TRP NE1  N -10.328  -9.551   4.734 1.00 . A A . 24 TRP NE1  1 1 
        8  9644 1 1 21 TRP O    O  -5.717 -10.135   8.846 1.00 . A A . 24 TRP O    1 1 
        8  9645 1 1 22 LEU C    C  -2.730 -10.743   9.126 1.00 . A A . 25 LEU C    1 1 
        8  9646 1 1 22 LEU CA   C  -3.570 -11.906   8.553 1.00 . A A . 25 LEU CA   1 1 
        8  9647 1 1 22 LEU CB   C  -2.680 -13.061   8.032 1.00 . A A . 25 LEU CB   1 1 
        8  9648 1 1 22 LEU CD1  C  -2.522 -15.465   7.127 1.00 . A A . 25 LEU CD1  1 1 
        8  9649 1 1 22 LEU CD2  C  -3.909 -14.962   9.203 1.00 . A A . 25 LEU CD2  1 1 
        8  9650 1 1 22 LEU CG   C  -3.413 -14.425   7.842 1.00 . A A . 25 LEU CG   1 1 
        8  9651 1 1 22 LEU H    H  -4.381 -11.777   6.592 1.00 . A A . 25 LEU H    1 1 
        8  9652 1 1 22 LEU HA   H  -4.183 -12.294   9.358 1.00 . A A . 25 LEU HA   1 1 
        8  9653 1 1 22 LEU HB2  H  -2.255 -12.757   7.081 1.00 . A A . 25 LEU HB2  1 1 
        8  9654 1 1 22 LEU HB3  H  -1.860 -13.213   8.733 1.00 . A A . 25 LEU HB3  1 1 
        8  9655 1 1 22 LEU HD11 H  -3.077 -16.386   6.987 1.00 . A A . 25 LEU HD11 1 1 
        8  9656 1 1 22 LEU HD12 H  -1.639 -15.667   7.720 1.00 . A A . 25 LEU HD12 1 1 
        8  9657 1 1 22 LEU HD13 H  -2.223 -15.083   6.160 1.00 . A A . 25 LEU HD13 1 1 
        8  9658 1 1 22 LEU HD21 H  -4.494 -15.856   9.048 1.00 . A A . 25 LEU HD21 1 1 
        8  9659 1 1 22 LEU HD22 H  -4.531 -14.219   9.687 1.00 . A A . 25 LEU HD22 1 1 
        8  9660 1 1 22 LEU HD23 H  -3.066 -15.191   9.843 1.00 . A A . 25 LEU HD23 1 1 
        8  9661 1 1 22 LEU HG   H  -4.283 -14.269   7.214 1.00 . A A . 25 LEU HG   1 1 
        8  9662 1 1 22 LEU N    N  -4.502 -11.447   7.497 1.00 . A A . 25 LEU N    1 1 
        8  9663 1 1 22 LEU O    O  -2.310 -10.795  10.287 1.00 . A A . 25 LEU O    1 1 
        8  9664 1 1 23 THR C    C  -2.707  -7.655   9.704 1.00 . A A . 26 THR C    1 1 
        8  9665 1 1 23 THR CA   C  -1.818  -8.468   8.739 1.00 . A A . 26 THR CA   1 1 
        8  9666 1 1 23 THR CB   C  -1.404  -7.574   7.518 1.00 . A A . 26 THR CB   1 1 
        8  9667 1 1 23 THR CG2  C  -0.696  -6.278   7.948 1.00 . A A . 26 THR CG2  1 1 
        8  9668 1 1 23 THR H    H  -2.813  -9.760   7.373 1.00 . A A . 26 THR H    1 1 
        8  9669 1 1 23 THR HA   H  -0.908  -8.766   9.261 1.00 . A A . 26 THR HA   1 1 
        8  9670 1 1 23 THR HB   H  -2.299  -7.311   6.964 1.00 . A A . 26 THR HB   1 1 
        8  9671 1 1 23 THR HG1  H  -0.806  -9.226   6.609 1.00 . A A . 26 THR HG1  1 1 
        8  9672 1 1 23 THR HG21 H  -1.342  -5.703   8.594 1.00 . A A . 26 THR HG21 1 1 
        8  9673 1 1 23 THR HG22 H  -0.451  -5.688   7.072 1.00 . A A . 26 THR HG22 1 1 
        8  9674 1 1 23 THR HG23 H   0.220  -6.518   8.477 1.00 . A A . 26 THR HG23 1 1 
        8  9675 1 1 23 THR N    N  -2.503  -9.698   8.301 1.00 . A A . 26 THR N    1 1 
        8  9676 1 1 23 THR O    O  -2.257  -7.260  10.789 1.00 . A A . 26 THR O    1 1 
        8  9677 1 1 23 THR OG1  O  -0.528  -8.307   6.647 1.00 . A A . 26 THR OG1  1 1 
        8  9678 1 1 24 GLU C    C  -5.355  -7.264  11.373 1.00 . A A . 27 GLU C    1 1 
        8  9679 1 1 24 GLU CA   C  -4.913  -6.567  10.073 1.00 . A A . 27 GLU CA   1 1 
        8  9680 1 1 24 GLU CB   C  -6.157  -6.147   9.232 1.00 . A A . 27 GLU CB   1 1 
        8  9681 1 1 24 GLU CD   C  -8.366  -6.853   8.099 1.00 . A A . 27 GLU CD   1 1 
        8  9682 1 1 24 GLU CG   C  -7.097  -7.302   8.839 1.00 . A A . 27 GLU CG   1 1 
        8  9683 1 1 24 GLU H    H  -4.305  -7.859   8.488 1.00 . A A . 27 GLU H    1 1 
        8  9684 1 1 24 GLU HA   H  -4.364  -5.667  10.346 1.00 . A A . 27 GLU HA   1 1 
        8  9685 1 1 24 GLU HB2  H  -6.732  -5.422   9.802 1.00 . A A . 27 GLU HB2  1 1 
        8  9686 1 1 24 GLU HB3  H  -5.809  -5.668   8.323 1.00 . A A . 27 GLU HB3  1 1 
        8  9687 1 1 24 GLU HG2  H  -6.553  -7.987   8.197 1.00 . A A . 27 GLU HG2  1 1 
        8  9688 1 1 24 GLU HG3  H  -7.385  -7.837   9.741 1.00 . A A . 27 GLU HG3  1 1 
        8  9689 1 1 24 GLU N    N  -3.984  -7.426   9.305 1.00 . A A . 27 GLU N    1 1 
        8  9690 1 1 24 GLU O    O  -5.552  -6.604  12.384 1.00 . A A . 27 GLU O    1 1 
        8  9691 1 1 24 GLU OE1  O  -8.314  -6.634   6.864 1.00 . A A . 27 GLU OE1  1 1 
        8  9692 1 1 24 GLU OE2  O  -9.424  -6.707   8.749 1.00 . A A . 27 GLU OE2  1 1 
        8  9693 1 1 25 TRP C    C  -4.723  -9.432  13.534 1.00 . A A . 28 TRP C    1 1 
        8  9694 1 1 25 TRP CA   C  -5.872  -9.405  12.510 1.00 . A A . 28 TRP CA   1 1 
        8  9695 1 1 25 TRP CB   C  -6.249 -10.855  12.108 1.00 . A A . 28 TRP CB   1 1 
        8  9696 1 1 25 TRP CD1  C  -8.499 -10.122  11.064 1.00 . A A . 28 TRP CD1  1 1 
        8  9697 1 1 25 TRP CD2  C  -7.740 -12.106  10.356 1.00 . A A . 28 TRP CD2  1 1 
        8  9698 1 1 25 TRP CE2  C  -8.949 -11.834   9.706 1.00 . A A . 28 TRP CE2  1 1 
        8  9699 1 1 25 TRP CE3  C  -7.074 -13.301  10.071 1.00 . A A . 28 TRP CE3  1 1 
        8  9700 1 1 25 TRP CG   C  -7.458 -10.996  11.214 1.00 . A A . 28 TRP CG   1 1 
        8  9701 1 1 25 TRP CH2  C  -8.840 -13.880   8.529 1.00 . A A . 28 TRP CH2  1 1 
        8  9702 1 1 25 TRP CZ2  C  -9.513 -12.715   8.791 1.00 . A A . 28 TRP CZ2  1 1 
        8  9703 1 1 25 TRP CZ3  C  -7.629 -14.175   9.163 1.00 . A A . 28 TRP CZ3  1 1 
        8  9704 1 1 25 TRP H    H  -5.325  -9.060  10.490 1.00 . A A . 28 TRP H    1 1 
        8  9705 1 1 25 TRP HA   H  -6.741  -8.934  12.964 1.00 . A A . 28 TRP HA   1 1 
        8  9706 1 1 25 TRP HB2  H  -5.410 -11.304  11.593 1.00 . A A . 28 TRP HB2  1 1 
        8  9707 1 1 25 TRP HB3  H  -6.447 -11.430  13.008 1.00 . A A . 28 TRP HB3  1 1 
        8  9708 1 1 25 TRP HD1  H  -8.588  -9.179  11.586 1.00 . A A . 28 TRP HD1  1 1 
        8  9709 1 1 25 TRP HE1  H -10.218 -10.175   9.867 1.00 . A A . 28 TRP HE1  1 1 
        8  9710 1 1 25 TRP HE3  H  -6.132 -13.546  10.552 1.00 . A A . 28 TRP HE3  1 1 
        8  9711 1 1 25 TRP HH2  H  -9.243 -14.594   7.822 1.00 . A A . 28 TRP HH2  1 1 
        8  9712 1 1 25 TRP HZ2  H -10.449 -12.500   8.294 1.00 . A A . 28 TRP HZ2  1 1 
        8  9713 1 1 25 TRP HZ3  H  -7.125 -15.105   8.931 1.00 . A A . 28 TRP HZ3  1 1 
        8  9714 1 1 25 TRP N    N  -5.486  -8.603  11.334 1.00 . A A . 28 TRP N    1 1 
        8  9715 1 1 25 TRP NE1  N  -9.394 -10.619  10.153 1.00 . A A . 28 TRP NE1  1 1 
        8  9716 1 1 25 TRP O    O  -4.965  -9.382  14.734 1.00 . A A . 28 TRP O    1 1 
        8  9717 1 1 26 ARG C    C  -2.147  -8.087  14.553 1.00 . A A . 29 ARG C    1 1 
        8  9718 1 1 26 ARG CA   C  -2.242  -9.455  13.844 1.00 . A A . 29 ARG CA   1 1 
        8  9719 1 1 26 ARG CB   C  -1.005  -9.655  12.929 1.00 . A A . 29 ARG CB   1 1 
        8  9720 1 1 26 ARG CD   C   1.527  -9.431  12.609 1.00 . A A . 29 ARG CD   1 1 
        8  9721 1 1 26 ARG CG   C   0.372  -9.580  13.626 1.00 . A A . 29 ARG CG   1 1 
        8  9722 1 1 26 ARG CZ   C   2.167  -7.849  10.760 1.00 . A A . 29 ARG CZ   1 1 
        8  9723 1 1 26 ARG H    H  -3.381  -9.667  12.056 1.00 . A A . 29 ARG H    1 1 
        8  9724 1 1 26 ARG HA   H  -2.273 -10.246  14.585 1.00 . A A . 29 ARG HA   1 1 
        8  9725 1 1 26 ARG HB2  H  -1.082 -10.630  12.453 1.00 . A A . 29 ARG HB2  1 1 
        8  9726 1 1 26 ARG HB3  H  -1.035  -8.899  12.148 1.00 . A A . 29 ARG HB3  1 1 
        8  9727 1 1 26 ARG HD2  H   2.468  -9.423  13.149 1.00 . A A . 29 ARG HD2  1 1 
        8  9728 1 1 26 ARG HD3  H   1.509 -10.280  11.935 1.00 . A A . 29 ARG HD3  1 1 
        8  9729 1 1 26 ARG HE   H   0.734  -7.538  12.119 1.00 . A A . 29 ARG HE   1 1 
        8  9730 1 1 26 ARG HG2  H   0.382  -8.726  14.296 1.00 . A A . 29 ARG HG2  1 1 
        8  9731 1 1 26 ARG HG3  H   0.524 -10.486  14.206 1.00 . A A . 29 ARG HG3  1 1 
        8  9732 1 1 26 ARG HH11 H   3.263  -9.562  10.728 1.00 . A A . 29 ARG HH11 1 1 
        8  9733 1 1 26 ARG HH12 H   3.660  -8.405   9.501 1.00 . A A . 29 ARG HH12 1 1 
        8  9734 1 1 26 ARG HH21 H   1.254  -6.062  10.493 1.00 . A A . 29 ARG HH21 1 1 
        8  9735 1 1 26 ARG HH22 H   2.519  -6.427   9.364 1.00 . A A . 29 ARG HH22 1 1 
        8  9736 1 1 26 ARG N    N  -3.476  -9.533  13.025 1.00 . A A . 29 ARG N    1 1 
        8  9737 1 1 26 ARG NE   N   1.413  -8.179  11.826 1.00 . A A . 29 ARG NE   1 1 
        8  9738 1 1 26 ARG NH1  N   3.106  -8.671  10.293 1.00 . A A . 29 ARG NH1  1 1 
        8  9739 1 1 26 ARG NH2  N   1.964  -6.689  10.157 1.00 . A A . 29 ARG NH2  1 1 
        8  9740 1 1 26 ARG O    O  -1.821  -8.003  15.745 1.00 . A A . 29 ARG O    1 1 
        8  9741 1 1 27 ASP C    C  -3.445  -5.345  15.320 1.00 . A A . 30 ASP C    1 1 
        8  9742 1 1 27 ASP CA   C  -2.386  -5.623  14.235 1.00 . A A . 30 ASP CA   1 1 
        8  9743 1 1 27 ASP CB   C  -2.601  -4.678  13.022 1.00 . A A . 30 ASP CB   1 1 
        8  9744 1 1 27 ASP CG   C  -2.463  -3.176  13.359 1.00 . A A . 30 ASP CG   1 1 
        8  9745 1 1 27 ASP H    H  -2.742  -7.200  12.863 1.00 . A A . 30 ASP H    1 1 
        8  9746 1 1 27 ASP HA   H  -1.394  -5.449  14.651 1.00 . A A . 30 ASP HA   1 1 
        8  9747 1 1 27 ASP HB2  H  -1.879  -4.927  12.253 1.00 . A A . 30 ASP HB2  1 1 
        8  9748 1 1 27 ASP HB3  H  -3.594  -4.849  12.618 1.00 . A A . 30 ASP HB3  1 1 
        8  9749 1 1 27 ASP N    N  -2.453  -7.027  13.782 1.00 . A A . 30 ASP N    1 1 
        8  9750 1 1 27 ASP O    O  -3.142  -4.782  16.372 1.00 . A A . 30 ASP O    1 1 
        8  9751 1 1 27 ASP OD1  O  -1.339  -2.637  13.253 1.00 . A A . 30 ASP OD1  1 1 
        8  9752 1 1 27 ASP OD2  O  -3.477  -2.526  13.708 1.00 . A A . 30 ASP OD2  1 1 
        8  9753 1 1 28 GLU C    C  -5.700  -6.441  17.195 1.00 . A A . 31 GLU C    1 1 
        8  9754 1 1 28 GLU CA   C  -5.845  -5.582  15.932 1.00 . A A . 31 GLU CA   1 1 
        8  9755 1 1 28 GLU CB   C  -7.164  -5.911  15.179 1.00 . A A . 31 GLU CB   1 1 
        8  9756 1 1 28 GLU CD   C  -8.749  -5.242  13.237 1.00 . A A . 31 GLU CD   1 1 
        8  9757 1 1 28 GLU CG   C  -7.593  -4.821  14.170 1.00 . A A . 31 GLU CG   1 1 
        8  9758 1 1 28 GLU H    H  -4.830  -6.218  14.192 1.00 . A A . 31 GLU H    1 1 
        8  9759 1 1 28 GLU HA   H  -5.866  -4.539  16.233 1.00 . A A . 31 GLU HA   1 1 
        8  9760 1 1 28 GLU HB2  H  -7.030  -6.844  14.640 1.00 . A A . 31 GLU HB2  1 1 
        8  9761 1 1 28 GLU HB3  H  -7.968  -6.040  15.898 1.00 . A A . 31 GLU HB3  1 1 
        8  9762 1 1 28 GLU HG2  H  -7.905  -3.941  14.724 1.00 . A A . 31 GLU HG2  1 1 
        8  9763 1 1 28 GLU HG3  H  -6.728  -4.560  13.567 1.00 . A A . 31 GLU HG3  1 1 
        8  9764 1 1 28 GLU N    N  -4.685  -5.760  15.035 1.00 . A A . 31 GLU N    1 1 
        8  9765 1 1 28 GLU O    O  -6.149  -6.045  18.260 1.00 . A A . 31 GLU O    1 1 
        8  9766 1 1 28 GLU OE1  O  -9.841  -5.592  13.746 1.00 . A A . 31 GLU OE1  1 1 
        8  9767 1 1 28 GLU OE2  O  -8.589  -5.189  11.996 1.00 . A A . 31 GLU OE2  1 1 
        8  9768 1 1 29 ALA C    C  -3.679  -7.868  19.109 1.00 . A A . 32 ALA C    1 1 
        8  9769 1 1 29 ALA CA   C  -4.763  -8.490  18.209 1.00 . A A . 32 ALA CA   1 1 
        8  9770 1 1 29 ALA CB   C  -4.354  -9.883  17.721 1.00 . A A . 32 ALA CB   1 1 
        8  9771 1 1 29 ALA H    H  -4.763  -7.886  16.172 1.00 . A A . 32 ALA H    1 1 
        8  9772 1 1 29 ALA HA   H  -5.677  -8.595  18.789 1.00 . A A . 32 ALA HA   1 1 
        8  9773 1 1 29 ALA HB1  H  -3.452  -9.812  17.125 1.00 . A A . 32 ALA HB1  1 1 
        8  9774 1 1 29 ALA HB2  H  -5.146 -10.304  17.114 1.00 . A A . 32 ALA HB2  1 1 
        8  9775 1 1 29 ALA HB3  H  -4.174 -10.536  18.568 1.00 . A A . 32 ALA HB3  1 1 
        8  9776 1 1 29 ALA N    N  -5.054  -7.608  17.063 1.00 . A A . 32 ALA N    1 1 
        8  9777 1 1 29 ALA O    O  -3.721  -8.004  20.334 1.00 . A A . 32 ALA O    1 1 
        8  9778 1 1 30 ALA C    C  -2.274  -5.203  19.949 1.00 . A A . 33 ALA C    1 1 
        8  9779 1 1 30 ALA CA   C  -1.679  -6.402  19.185 1.00 . A A . 33 ALA CA   1 1 
        8  9780 1 1 30 ALA CB   C  -0.612  -5.924  18.188 1.00 . A A . 33 ALA CB   1 1 
        8  9781 1 1 30 ALA H    H  -2.744  -7.133  17.496 1.00 . A A . 33 ALA H    1 1 
        8  9782 1 1 30 ALA HA   H  -1.201  -7.077  19.891 1.00 . A A . 33 ALA HA   1 1 
        8  9783 1 1 30 ALA HB1  H   0.190  -5.420  18.718 1.00 . A A . 33 ALA HB1  1 1 
        8  9784 1 1 30 ALA HB2  H  -1.054  -5.244  17.476 1.00 . A A . 33 ALA HB2  1 1 
        8  9785 1 1 30 ALA HB3  H  -0.203  -6.776  17.656 1.00 . A A . 33 ALA HB3  1 1 
        8  9786 1 1 30 ALA N    N  -2.732  -7.154  18.476 1.00 . A A . 33 ALA N    1 1 
        8  9787 1 1 30 ALA O    O  -1.834  -4.878  21.054 1.00 . A A . 33 ALA O    1 1 
        8  9788 1 1 31 SER C    C  -4.967  -3.729  20.992 1.00 . A A . 34 SER C    1 1 
        8  9789 1 1 31 SER CA   C  -3.938  -3.365  19.900 1.00 . A A . 34 SER CA   1 1 
        8  9790 1 1 31 SER CB   C  -4.626  -2.578  18.762 1.00 . A A . 34 SER CB   1 1 
        8  9791 1 1 31 SER H    H  -3.605  -4.908  18.481 1.00 . A A . 34 SER H    1 1 
        8  9792 1 1 31 SER HA   H  -3.167  -2.736  20.342 1.00 . A A . 34 SER HA   1 1 
        8  9793 1 1 31 SER HB2  H  -5.376  -3.198  18.291 1.00 . A A . 34 SER HB2  1 1 
        8  9794 1 1 31 SER HB3  H  -5.097  -1.688  19.163 1.00 . A A . 34 SER HB3  1 1 
        8  9795 1 1 31 SER HG   H  -3.397  -2.951  17.274 1.00 . A A . 34 SER HG   1 1 
        8  9796 1 1 31 SER N    N  -3.286  -4.563  19.342 1.00 . A A . 34 SER N    1 1 
        8  9797 1 1 31 SER O    O  -5.112  -3.006  21.985 1.00 . A A . 34 SER O    1 1 
        8  9798 1 1 31 SER OG   O  -3.690  -2.183  17.776 1.00 . A A . 34 SER OG   1 1 
        8  9799 1 1 32 ARG C    C  -6.264  -6.209  22.811 1.00 . A A . 35 ARG C    1 1 
        8  9800 1 1 32 ARG CA   C  -6.779  -5.293  21.678 1.00 . A A . 35 ARG CA   1 1 
        8  9801 1 1 32 ARG CB   C  -7.865  -6.029  20.832 1.00 . A A . 35 ARG CB   1 1 
        8  9802 1 1 32 ARG CD   C  -9.920  -4.530  21.181 1.00 . A A . 35 ARG CD   1 1 
        8  9803 1 1 32 ARG CG   C  -9.312  -5.933  21.367 1.00 . A A . 35 ARG CG   1 1 
        8  9804 1 1 32 ARG CZ   C -12.299  -3.767  20.897 1.00 . A A . 35 ARG CZ   1 1 
        8  9805 1 1 32 ARG H    H  -5.412  -5.439  20.056 1.00 . A A . 35 ARG H    1 1 
        8  9806 1 1 32 ARG HA   H  -7.222  -4.405  22.125 1.00 . A A . 35 ARG HA   1 1 
        8  9807 1 1 32 ARG HB2  H  -7.855  -5.623  19.829 1.00 . A A . 35 ARG HB2  1 1 
        8  9808 1 1 32 ARG HB3  H  -7.603  -7.080  20.766 1.00 . A A . 35 ARG HB3  1 1 
        8  9809 1 1 32 ARG HD2  H  -9.389  -3.831  21.819 1.00 . A A . 35 ARG HD2  1 1 
        8  9810 1 1 32 ARG HD3  H  -9.797  -4.230  20.144 1.00 . A A . 35 ARG HD3  1 1 
        8  9811 1 1 32 ARG HE   H -11.638  -5.049  22.294 1.00 . A A . 35 ARG HE   1 1 
        8  9812 1 1 32 ARG HG2  H  -9.930  -6.651  20.839 1.00 . A A . 35 ARG HG2  1 1 
        8  9813 1 1 32 ARG HG3  H  -9.312  -6.179  22.422 1.00 . A A . 35 ARG HG3  1 1 
        8  9814 1 1 32 ARG HH11 H -11.038  -2.923  19.547 1.00 . A A . 35 ARG HH11 1 1 
        8  9815 1 1 32 ARG HH12 H -12.697  -2.456  19.394 1.00 . A A . 35 ARG HH12 1 1 
        8  9816 1 1 32 ARG HH21 H -13.801  -4.388  22.098 1.00 . A A . 35 ARG HH21 1 1 
        8  9817 1 1 32 ARG HH22 H -14.263  -3.289  20.842 1.00 . A A . 35 ARG HH22 1 1 
        8  9818 1 1 32 ARG N    N  -5.663  -4.862  20.803 1.00 . A A . 35 ARG N    1 1 
        8  9819 1 1 32 ARG NE   N -11.357  -4.494  21.531 1.00 . A A . 35 ARG NE   1 1 
        8  9820 1 1 32 ARG NH1  N -11.985  -2.986  19.864 1.00 . A A . 35 ARG NH1  1 1 
        8  9821 1 1 32 ARG NH2  N -13.553  -3.816  21.312 1.00 . A A . 35 ARG NH2  1 1 
        8  9822 1 1 32 ARG O    O  -7.021  -6.572  23.721 1.00 . A A . 35 ARG O    1 1 
        8  9823 1 1 33 GLY C    C  -4.651  -8.952  23.507 1.00 . A A . 36 GLY C    1 1 
        8  9824 1 1 33 GLY CA   C  -4.338  -7.473  23.717 1.00 . A A . 36 GLY CA   1 1 
        8  9825 1 1 33 GLY H    H  -4.427  -6.259  21.980 1.00 . A A . 36 GLY H    1 1 
        8  9826 1 1 33 GLY HA2  H  -3.268  -7.340  23.652 1.00 . A A . 36 GLY HA2  1 1 
        8  9827 1 1 33 GLY HA3  H  -4.658  -7.180  24.711 1.00 . A A . 36 GLY HA3  1 1 
        8  9828 1 1 33 GLY N    N  -4.970  -6.590  22.730 1.00 . A A . 36 GLY N    1 1 
        8  9829 1 1 33 GLY O    O  -4.335  -9.786  24.367 1.00 . A A . 36 GLY O    1 1 
        8  9830 1 1 34 ARG C    C  -4.314 -11.456  21.702 1.00 . A A . 37 ARG C    1 1 
        8  9831 1 1 34 ARG CA   C  -5.610 -10.659  21.981 1.00 . A A . 37 ARG CA   1 1 
        8  9832 1 1 34 ARG CB   C  -6.526 -10.700  20.728 1.00 . A A . 37 ARG CB   1 1 
        8  9833 1 1 34 ARG CD   C  -8.847 -10.337  21.836 1.00 . A A . 37 ARG CD   1 1 
        8  9834 1 1 34 ARG CG   C  -7.827  -9.860  20.784 1.00 . A A . 37 ARG CG   1 1 
        8  9835 1 1 34 ARG CZ   C -11.190  -9.704  22.518 1.00 . A A . 37 ARG CZ   1 1 
        8  9836 1 1 34 ARG H    H  -5.464  -8.559  21.712 1.00 . A A . 37 ARG H    1 1 
        8  9837 1 1 34 ARG HA   H  -6.139 -11.106  22.819 1.00 . A A . 37 ARG HA   1 1 
        8  9838 1 1 34 ARG HB2  H  -5.956 -10.351  19.878 1.00 . A A . 37 ARG HB2  1 1 
        8  9839 1 1 34 ARG HB3  H  -6.807 -11.738  20.544 1.00 . A A . 37 ARG HB3  1 1 
        8  9840 1 1 34 ARG HD2  H  -8.990 -11.408  21.729 1.00 . A A . 37 ARG HD2  1 1 
        8  9841 1 1 34 ARG HD3  H  -8.462 -10.122  22.827 1.00 . A A . 37 ARG HD3  1 1 
        8  9842 1 1 34 ARG HE   H -10.272  -9.153  20.828 1.00 . A A . 37 ARG HE   1 1 
        8  9843 1 1 34 ARG HG2  H  -7.564  -8.831  21.003 1.00 . A A . 37 ARG HG2  1 1 
        8  9844 1 1 34 ARG HG3  H  -8.296  -9.894  19.804 1.00 . A A . 37 ARG HG3  1 1 
        8  9845 1 1 34 ARG HH11 H -10.248 -10.795  23.937 1.00 . A A . 37 ARG HH11 1 1 
        8  9846 1 1 34 ARG HH12 H -11.877 -10.347  24.315 1.00 . A A . 37 ARG HH12 1 1 
        8  9847 1 1 34 ARG HH21 H -12.385  -8.598  21.322 1.00 . A A . 37 ARG HH21 1 1 
        8  9848 1 1 34 ARG HH22 H -13.102  -9.108  22.817 1.00 . A A . 37 ARG HH22 1 1 
        8  9849 1 1 34 ARG N    N  -5.263  -9.276  22.347 1.00 . A A . 37 ARG N    1 1 
        8  9850 1 1 34 ARG NE   N -10.153  -9.661  21.663 1.00 . A A . 37 ARG NE   1 1 
        8  9851 1 1 34 ARG NH1  N -11.099 -10.335  23.681 1.00 . A A . 37 ARG NH1  1 1 
        8  9852 1 1 34 ARG NH2  N -12.316  -9.087  22.195 1.00 . A A . 37 ARG NH2  1 1 
        8  9853 1 1 34 ARG O    O  -3.528 -11.082  20.819 1.00 . A A . 37 ARG O    1 1 
        8  9854 1 1 35 HIS C    C  -2.945 -14.247  21.009 1.00 . A A . 38 HIS C    1 1 
        8  9855 1 1 35 HIS CA   C  -2.918 -13.426  22.316 1.00 . A A . 38 HIS CA   1 1 
        8  9856 1 1 35 HIS CB   C  -2.798 -14.354  23.547 1.00 . A A . 38 HIS CB   1 1 
        8  9857 1 1 35 HIS CD2  C  -1.636 -12.924  25.383 1.00 . A A . 38 HIS CD2  1 1 
        8  9858 1 1 35 HIS CE1  C  -3.315 -12.764  26.777 1.00 . A A . 38 HIS CE1  1 1 
        8  9859 1 1 35 HIS CG   C  -2.675 -13.610  24.848 1.00 . A A . 38 HIS CG   1 1 
        8  9860 1 1 35 HIS H    H  -4.798 -12.803  23.104 1.00 . A A . 38 HIS H    1 1 
        8  9861 1 1 35 HIS HA   H  -2.048 -12.776  22.287 1.00 . A A . 38 HIS HA   1 1 
        8  9862 1 1 35 HIS HB2  H  -3.675 -14.989  23.606 1.00 . A A . 38 HIS HB2  1 1 
        8  9863 1 1 35 HIS HB3  H  -1.920 -14.981  23.437 1.00 . A A . 38 HIS HB3  1 1 
        8  9864 1 1 35 HIS HD1  H  -4.605 -13.886  25.654 1.00 . A A . 38 HIS HD1  1 1 
        8  9865 1 1 35 HIS HD2  H  -0.653 -12.805  24.944 1.00 . A A . 38 HIS HD2  1 1 
        8  9866 1 1 35 HIS HE1  H  -3.919 -12.503  27.635 1.00 . A A . 38 HIS HE1  1 1 
        8  9867 1 1 35 HIS HE2  H  -1.589 -11.722  27.101 1.00 . A A . 38 HIS HE2  1 1 
        8  9868 1 1 35 HIS N    N  -4.114 -12.559  22.447 1.00 . A A . 38 HIS N    1 1 
        8  9869 1 1 35 HIS ND1  N  -3.708 -13.494  25.752 1.00 . A A . 38 HIS ND1  1 1 
        8  9870 1 1 35 HIS NE2  N  -2.060 -12.412  26.582 1.00 . A A . 38 HIS NE2  1 1 
        8  9871 1 1 35 HIS O    O  -1.992 -14.972  20.699 1.00 . A A . 38 HIS O    1 1 
        8  9872 1 1 36 THR C    C  -3.225 -13.918  17.897 1.00 . A A . 39 THR C    1 1 
        8  9873 1 1 36 THR CA   C  -4.165 -14.643  18.886 1.00 . A A . 39 THR CA   1 1 
        8  9874 1 1 36 THR CB   C  -5.640 -14.539  18.376 1.00 . A A . 39 THR CB   1 1 
        8  9875 1 1 36 THR CG2  C  -6.578 -15.520  19.095 1.00 . A A . 39 THR CG2  1 1 
        8  9876 1 1 36 THR H    H  -4.823 -13.649  20.628 1.00 . A A . 39 THR H    1 1 
        8  9877 1 1 36 THR HA   H  -3.889 -15.691  18.909 1.00 . A A . 39 THR HA   1 1 
        8  9878 1 1 36 THR HB   H  -5.658 -14.768  17.312 1.00 . A A . 39 THR HB   1 1 
        8  9879 1 1 36 THR HG1  H  -6.396 -12.835  17.716 1.00 . A A . 39 THR HG1  1 1 
        8  9880 1 1 36 THR HG21 H  -6.571 -15.321  20.160 1.00 . A A . 39 THR HG21 1 1 
        8  9881 1 1 36 THR HG22 H  -6.252 -16.538  18.924 1.00 . A A . 39 THR HG22 1 1 
        8  9882 1 1 36 THR HG23 H  -7.585 -15.403  18.715 1.00 . A A . 39 THR HG23 1 1 
        8  9883 1 1 36 THR N    N  -4.048 -14.113  20.248 1.00 . A A . 39 THR N    1 1 
        8  9884 1 1 36 THR O    O  -3.090 -14.355  16.754 1.00 . A A . 39 THR O    1 1 
        8  9885 1 1 36 THR OG1  O  -6.121 -13.197  18.561 1.00 . A A . 39 THR OG1  1 1 
        8  9886 1 1 37 ARG C    C  -0.470 -13.096  17.055 1.00 . A A . 40 ARG C    1 1 
        8  9887 1 1 37 ARG CA   C  -1.535 -12.108  17.553 1.00 . A A . 40 ARG CA   1 1 
        8  9888 1 1 37 ARG CB   C  -0.848 -10.998  18.393 1.00 . A A . 40 ARG CB   1 1 
        8  9889 1 1 37 ARG CD   C   1.009  -9.211  18.504 1.00 . A A . 40 ARG CD   1 1 
        8  9890 1 1 37 ARG CG   C   0.230 -10.196  17.619 1.00 . A A . 40 ARG CG   1 1 
        8  9891 1 1 37 ARG CZ   C   3.001 -10.306  19.578 1.00 . A A . 40 ARG CZ   1 1 
        8  9892 1 1 37 ARG H    H  -2.802 -12.459  19.232 1.00 . A A . 40 ARG H    1 1 
        8  9893 1 1 37 ARG HA   H  -2.023 -11.650  16.697 1.00 . A A . 40 ARG HA   1 1 
        8  9894 1 1 37 ARG HB2  H  -1.608 -10.304  18.739 1.00 . A A . 40 ARG HB2  1 1 
        8  9895 1 1 37 ARG HB3  H  -0.379 -11.457  19.259 1.00 . A A . 40 ARG HB3  1 1 
        8  9896 1 1 37 ARG HD2  H   1.723  -8.675  17.888 1.00 . A A . 40 ARG HD2  1 1 
        8  9897 1 1 37 ARG HD3  H   0.313  -8.499  18.930 1.00 . A A . 40 ARG HD3  1 1 
        8  9898 1 1 37 ARG HE   H   1.208 -10.024  20.437 1.00 . A A . 40 ARG HE   1 1 
        8  9899 1 1 37 ARG HG2  H   0.937 -10.894  17.184 1.00 . A A . 40 ARG HG2  1 1 
        8  9900 1 1 37 ARG HG3  H  -0.256  -9.643  16.820 1.00 . A A . 40 ARG HG3  1 1 
        8  9901 1 1 37 ARG HH11 H   3.372  -9.739  17.659 1.00 . A A . 40 ARG HH11 1 1 
        8  9902 1 1 37 ARG HH12 H   4.705 -10.483  18.485 1.00 . A A . 40 ARG HH12 1 1 
        8  9903 1 1 37 ARG HH21 H   2.975 -10.992  21.485 1.00 . A A . 40 ARG HH21 1 1 
        8  9904 1 1 37 ARG HH22 H   4.478 -11.192  20.641 1.00 . A A . 40 ARG HH22 1 1 
        8  9905 1 1 37 ARG N    N  -2.571 -12.814  18.346 1.00 . A A . 40 ARG N    1 1 
        8  9906 1 1 37 ARG NE   N   1.721  -9.886  19.609 1.00 . A A . 40 ARG NE   1 1 
        8  9907 1 1 37 ARG NH1  N   3.752 -10.166  18.484 1.00 . A A . 40 ARG NH1  1 1 
        8  9908 1 1 37 ARG NH2  N   3.527 -10.877  20.653 1.00 . A A . 40 ARG NH2  1 1 
        8  9909 1 1 37 ARG O    O  -0.023 -13.002  15.917 1.00 . A A . 40 ARG O    1 1 
        8  9910 1 1 38 PHE C    C   0.452 -15.990  16.466 1.00 . A A . 41 PHE C    1 1 
        8  9911 1 1 38 PHE CA   C   0.879 -15.099  17.652 1.00 . A A . 41 PHE CA   1 1 
        8  9912 1 1 38 PHE CB   C   1.127 -15.958  18.923 1.00 . A A . 41 PHE CB   1 1 
        8  9913 1 1 38 PHE CD1  C   1.191 -14.251  20.814 1.00 . A A . 41 PHE CD1  1 1 
        8  9914 1 1 38 PHE CD2  C   3.186 -15.490  20.350 1.00 . A A . 41 PHE CD2  1 1 
        8  9915 1 1 38 PHE CE1  C   1.849 -13.582  21.828 1.00 . A A . 41 PHE CE1  1 1 
        8  9916 1 1 38 PHE CE2  C   3.841 -14.821  21.367 1.00 . A A . 41 PHE CE2  1 1 
        8  9917 1 1 38 PHE CG   C   1.848 -15.216  20.053 1.00 . A A . 41 PHE CG   1 1 
        8  9918 1 1 38 PHE CZ   C   3.173 -13.867  22.105 1.00 . A A . 41 PHE CZ   1 1 
        8  9919 1 1 38 PHE H    H  -0.571 -14.066  18.799 1.00 . A A . 41 PHE H    1 1 
        8  9920 1 1 38 PHE HA   H   1.807 -14.596  17.389 1.00 . A A . 41 PHE HA   1 1 
        8  9921 1 1 38 PHE HB2  H   0.176 -16.308  19.310 1.00 . A A . 41 PHE HB2  1 1 
        8  9922 1 1 38 PHE HB3  H   1.726 -16.825  18.656 1.00 . A A . 41 PHE HB3  1 1 
        8  9923 1 1 38 PHE HD1  H   0.154 -14.019  20.604 1.00 . A A . 41 PHE HD1  1 1 
        8  9924 1 1 38 PHE HD2  H   3.717 -16.238  19.774 1.00 . A A . 41 PHE HD2  1 1 
        8  9925 1 1 38 PHE HE1  H   1.325 -12.832  22.411 1.00 . A A . 41 PHE HE1  1 1 
        8  9926 1 1 38 PHE HE2  H   4.877 -15.044  21.584 1.00 . A A . 41 PHE HE2  1 1 
        8  9927 1 1 38 PHE HZ   H   3.686 -13.340  22.902 1.00 . A A . 41 PHE HZ   1 1 
        8  9928 1 1 38 PHE N    N  -0.122 -14.054  17.928 1.00 . A A . 41 PHE N    1 1 
        8  9929 1 1 38 PHE O    O   1.236 -16.182  15.533 1.00 . A A . 41 PHE O    1 1 
        8  9930 1 1 39 VAL C    C  -1.464 -16.719  14.090 1.00 . A A . 42 VAL C    1 1 
        8  9931 1 1 39 VAL CA   C  -1.293 -17.442  15.451 1.00 . A A . 42 VAL CA   1 1 
        8  9932 1 1 39 VAL CB   C  -2.621 -18.204  15.870 1.00 . A A . 42 VAL CB   1 1 
        8  9933 1 1 39 VAL CG1  C  -3.854 -17.273  15.950 1.00 . A A . 42 VAL CG1  1 1 
        8  9934 1 1 39 VAL CG2  C  -2.897 -19.403  14.928 1.00 . A A . 42 VAL CG2  1 1 
        8  9935 1 1 39 VAL H    H  -1.406 -16.247  17.217 1.00 . A A . 42 VAL H    1 1 
        8  9936 1 1 39 VAL HA   H  -0.514 -18.197  15.325 1.00 . A A . 42 VAL HA   1 1 
        8  9937 1 1 39 VAL HB   H  -2.459 -18.606  16.868 1.00 . A A . 42 VAL HB   1 1 
        8  9938 1 1 39 VAL HG11 H  -4.045 -16.839  14.978 1.00 . A A . 42 VAL HG11 1 1 
        8  9939 1 1 39 VAL HG12 H  -3.668 -16.480  16.663 1.00 . A A . 42 VAL HG12 1 1 
        8  9940 1 1 39 VAL HG13 H  -4.723 -17.837  16.269 1.00 . A A . 42 VAL HG13 1 1 
        8  9941 1 1 39 VAL HG21 H  -3.043 -19.045  13.918 1.00 . A A . 42 VAL HG21 1 1 
        8  9942 1 1 39 VAL HG22 H  -3.787 -19.931  15.253 1.00 . A A . 42 VAL HG22 1 1 
        8  9943 1 1 39 VAL HG23 H  -2.055 -20.085  14.947 1.00 . A A . 42 VAL HG23 1 1 
        8  9944 1 1 39 VAL N    N  -0.802 -16.507  16.493 1.00 . A A . 42 VAL N    1 1 
        8  9945 1 1 39 VAL O    O  -1.184 -17.301  13.039 1.00 . A A . 42 VAL O    1 1 
        8  9946 1 1 40 PHE C    C  -0.651 -14.178  12.347 1.00 . A A . 43 PHE C    1 1 
        8  9947 1 1 40 PHE CA   C  -2.024 -14.596  12.920 1.00 . A A . 43 PHE CA   1 1 
        8  9948 1 1 40 PHE CB   C  -2.880 -13.333  13.227 1.00 . A A . 43 PHE CB   1 1 
        8  9949 1 1 40 PHE CD1  C  -5.095 -14.551  12.972 1.00 . A A . 43 PHE CD1  1 1 
        8  9950 1 1 40 PHE CD2  C  -4.910 -12.945  14.731 1.00 . A A . 43 PHE CD2  1 1 
        8  9951 1 1 40 PHE CE1  C  -6.401 -14.810  13.347 1.00 . A A . 43 PHE CE1  1 1 
        8  9952 1 1 40 PHE CE2  C  -6.219 -13.204  15.103 1.00 . A A . 43 PHE CE2  1 1 
        8  9953 1 1 40 PHE CG   C  -4.322 -13.618  13.655 1.00 . A A . 43 PHE CG   1 1 
        8  9954 1 1 40 PHE CZ   C  -6.964 -14.137  14.410 1.00 . A A . 43 PHE CZ   1 1 
        8  9955 1 1 40 PHE H    H  -2.048 -15.029  15.004 1.00 . A A . 43 PHE H    1 1 
        8  9956 1 1 40 PHE HA   H  -2.543 -15.194  12.169 1.00 . A A . 43 PHE HA   1 1 
        8  9957 1 1 40 PHE HB2  H  -2.400 -12.773  14.020 1.00 . A A . 43 PHE HB2  1 1 
        8  9958 1 1 40 PHE HB3  H  -2.922 -12.707  12.342 1.00 . A A . 43 PHE HB3  1 1 
        8  9959 1 1 40 PHE HD1  H  -4.666 -15.085  12.135 1.00 . A A . 43 PHE HD1  1 1 
        8  9960 1 1 40 PHE HD2  H  -4.331 -12.211  15.281 1.00 . A A . 43 PHE HD2  1 1 
        8  9961 1 1 40 PHE HE1  H  -6.984 -15.543  12.803 1.00 . A A . 43 PHE HE1  1 1 
        8  9962 1 1 40 PHE HE2  H  -6.661 -12.674  15.940 1.00 . A A . 43 PHE HE2  1 1 
        8  9963 1 1 40 PHE HZ   H  -7.987 -14.343  14.701 1.00 . A A . 43 PHE HZ   1 1 
        8  9964 1 1 40 PHE N    N  -1.863 -15.431  14.132 1.00 . A A . 43 PHE N    1 1 
        8  9965 1 1 40 PHE O    O  -0.491 -14.058  11.132 1.00 . A A . 43 PHE O    1 1 
        8  9966 1 1 41 GLN C    C   2.486 -14.656  12.216 1.00 . A A . 44 GLN C    1 1 
        8  9967 1 1 41 GLN CA   C   1.693 -13.525  12.877 1.00 . A A . 44 GLN CA   1 1 
        8  9968 1 1 41 GLN CB   C   2.439 -12.989  14.136 1.00 . A A . 44 GLN CB   1 1 
        8  9969 1 1 41 GLN CD   C   4.505 -11.820  15.115 1.00 . A A . 44 GLN CD   1 1 
        8  9970 1 1 41 GLN CG   C   3.909 -12.574  13.921 1.00 . A A . 44 GLN CG   1 1 
        8  9971 1 1 41 GLN H    H   0.139 -14.144  14.189 1.00 . A A . 44 GLN H    1 1 
        8  9972 1 1 41 GLN HA   H   1.586 -12.709  12.165 1.00 . A A . 44 GLN HA   1 1 
        8  9973 1 1 41 GLN HB2  H   1.895 -12.128  14.507 1.00 . A A . 44 GLN HB2  1 1 
        8  9974 1 1 41 GLN HB3  H   2.411 -13.761  14.901 1.00 . A A . 44 GLN HB3  1 1 
        8  9975 1 1 41 GLN HE21 H   3.947 -10.082  14.334 1.00 . A A . 44 GLN HE21 1 1 
        8  9976 1 1 41 GLN HE22 H   4.786  -9.992  15.836 1.00 . A A . 44 GLN HE22 1 1 
        8  9977 1 1 41 GLN HG2  H   4.499 -13.468  13.749 1.00 . A A . 44 GLN HG2  1 1 
        8  9978 1 1 41 GLN HG3  H   3.968 -11.941  13.041 1.00 . A A . 44 GLN HG3  1 1 
        8  9979 1 1 41 GLN N    N   0.332 -13.975  13.245 1.00 . A A . 44 GLN N    1 1 
        8  9980 1 1 41 GLN NE2  N   4.399 -10.500  15.095 1.00 . A A . 44 GLN NE2  1 1 
        8  9981 1 1 41 GLN O    O   3.125 -14.447  11.182 1.00 . A A . 44 GLN O    1 1 
        8  9982 1 1 41 GLN OE1  O   5.051 -12.418  16.043 1.00 . A A . 44 GLN OE1  1 1 
        8  9983 1 1 42 LYS C    C   2.530 -17.565  11.030 1.00 . A A . 45 LYS C    1 1 
        8  9984 1 1 42 LYS CA   C   3.168 -17.031  12.320 1.00 . A A . 45 LYS CA   1 1 
        8  9985 1 1 42 LYS CB   C   3.246 -18.148  13.395 1.00 . A A . 45 LYS CB   1 1 
        8  9986 1 1 42 LYS CD   C   2.001 -19.875  14.863 1.00 . A A . 45 LYS CD   1 1 
        8  9987 1 1 42 LYS CE   C   2.487 -19.299  16.206 1.00 . A A . 45 LYS CE   1 1 
        8  9988 1 1 42 LYS CG   C   1.895 -18.811  13.748 1.00 . A A . 45 LYS CG   1 1 
        8  9989 1 1 42 LYS H    H   1.872 -15.949  13.619 1.00 . A A . 45 LYS H    1 1 
        8  9990 1 1 42 LYS HA   H   4.181 -16.703  12.092 1.00 . A A . 45 LYS HA   1 1 
        8  9991 1 1 42 LYS HB2  H   3.921 -18.922  13.040 1.00 . A A . 45 LYS HB2  1 1 
        8  9992 1 1 42 LYS HB3  H   3.665 -17.721  14.302 1.00 . A A . 45 LYS HB3  1 1 
        8  9993 1 1 42 LYS HD2  H   1.022 -20.320  15.013 1.00 . A A . 45 LYS HD2  1 1 
        8  9994 1 1 42 LYS HD3  H   2.690 -20.650  14.540 1.00 . A A . 45 LYS HD3  1 1 
        8  9995 1 1 42 LYS HE2  H   3.498 -18.926  16.090 1.00 . A A . 45 LYS HE2  1 1 
        8  9996 1 1 42 LYS HE3  H   1.838 -18.484  16.502 1.00 . A A . 45 LYS HE3  1 1 
        8  9997 1 1 42 LYS HG2  H   1.200 -18.040  14.067 1.00 . A A . 45 LYS HG2  1 1 
        8  9998 1 1 42 LYS HG3  H   1.497 -19.283  12.851 1.00 . A A . 45 LYS HG3  1 1 
        8  9999 1 1 42 LYS HZ1  H   3.092 -21.127  17.019 1.00 . A A . 45 LYS HZ1  1 1 
        8 10000 1 1 42 LYS HZ2  H   1.516 -20.667  17.443 1.00 . A A . 45 LYS HZ2  1 1 
        8 10001 1 1 42 LYS HZ3  H   2.839 -19.909  18.166 1.00 . A A . 45 LYS HZ3  1 1 
        8 10002 1 1 42 LYS N    N   2.429 -15.855  12.821 1.00 . A A . 45 LYS N    1 1 
        8 10003 1 1 42 LYS NZ   N   2.484 -20.322  17.281 1.00 . A A . 45 LYS NZ   1 1 
        8 10004 1 1 42 LYS O    O   3.235 -18.072  10.162 1.00 . A A . 45 LYS O    1 1 
        8 10005 1 1 43 ALA C    C   0.755 -16.866   8.550 1.00 . A A . 46 ALA C    1 1 
        8 10006 1 1 43 ALA CA   C   0.446 -17.827   9.710 1.00 . A A . 46 ALA CA   1 1 
        8 10007 1 1 43 ALA CB   C  -1.060 -17.871   9.987 1.00 . A A . 46 ALA CB   1 1 
        8 10008 1 1 43 ALA H    H   0.688 -17.067  11.680 1.00 . A A . 46 ALA H    1 1 
        8 10009 1 1 43 ALA HA   H   0.767 -18.832   9.436 1.00 . A A . 46 ALA HA   1 1 
        8 10010 1 1 43 ALA HB1  H  -1.588 -18.204   9.103 1.00 . A A . 46 ALA HB1  1 1 
        8 10011 1 1 43 ALA HB2  H  -1.411 -16.882  10.264 1.00 . A A . 46 ALA HB2  1 1 
        8 10012 1 1 43 ALA HB3  H  -1.260 -18.556  10.802 1.00 . A A . 46 ALA HB3  1 1 
        8 10013 1 1 43 ALA N    N   1.191 -17.432  10.918 1.00 . A A . 46 ALA N    1 1 
        8 10014 1 1 43 ALA O    O   0.943 -17.300   7.420 1.00 . A A . 46 ALA O    1 1 
        8 10015 1 1 44 LEU C    C   2.599 -14.677   7.365 1.00 . A A . 47 LEU C    1 1 
        8 10016 1 1 44 LEU CA   C   1.157 -14.513   7.863 1.00 . A A . 47 LEU CA   1 1 
        8 10017 1 1 44 LEU CB   C   0.975 -13.096   8.458 1.00 . A A . 47 LEU CB   1 1 
        8 10018 1 1 44 LEU CD1  C   0.515 -11.893   6.216 1.00 . A A . 47 LEU CD1  1 1 
        8 10019 1 1 44 LEU CD2  C   1.244 -10.561   8.262 1.00 . A A . 47 LEU CD2  1 1 
        8 10020 1 1 44 LEU CG   C   1.356 -11.903   7.518 1.00 . A A . 47 LEU CG   1 1 
        8 10021 1 1 44 LEU H    H   0.629 -15.281   9.778 1.00 . A A . 47 LEU H    1 1 
        8 10022 1 1 44 LEU HA   H   0.476 -14.628   7.021 1.00 . A A . 47 LEU HA   1 1 
        8 10023 1 1 44 LEU HB2  H  -0.062 -12.983   8.754 1.00 . A A . 47 LEU HB2  1 1 
        8 10024 1 1 44 LEU HB3  H   1.586 -13.028   9.354 1.00 . A A . 47 LEU HB3  1 1 
        8 10025 1 1 44 LEU HD11 H   0.814 -11.055   5.602 1.00 . A A . 47 LEU HD11 1 1 
        8 10026 1 1 44 LEU HD12 H  -0.537 -11.807   6.453 1.00 . A A . 47 LEU HD12 1 1 
        8 10027 1 1 44 LEU HD13 H   0.685 -12.812   5.666 1.00 . A A . 47 LEU HD13 1 1 
        8 10028 1 1 44 LEU HD21 H   1.900 -10.564   9.124 1.00 . A A . 47 LEU HD21 1 1 
        8 10029 1 1 44 LEU HD22 H   0.225 -10.404   8.591 1.00 . A A . 47 LEU HD22 1 1 
        8 10030 1 1 44 LEU HD23 H   1.533  -9.753   7.602 1.00 . A A . 47 LEU HD23 1 1 
        8 10031 1 1 44 LEU HG   H   2.396 -12.022   7.220 1.00 . A A . 47 LEU HG   1 1 
        8 10032 1 1 44 LEU N    N   0.820 -15.556   8.857 1.00 . A A . 47 LEU N    1 1 
        8 10033 1 1 44 LEU O    O   2.866 -14.597   6.164 1.00 . A A . 47 LEU O    1 1 
        8 10034 1 1 45 ARG C    C   5.160 -16.339   7.166 1.00 . A A . 48 ARG C    1 1 
        8 10035 1 1 45 ARG CA   C   4.942 -15.073   8.010 1.00 . A A . 48 ARG CA   1 1 
        8 10036 1 1 45 ARG CB   C   5.788 -15.106   9.310 1.00 . A A . 48 ARG CB   1 1 
        8 10037 1 1 45 ARG CD   C   8.140 -15.017  10.374 1.00 . A A . 48 ARG CD   1 1 
        8 10038 1 1 45 ARG CG   C   7.320 -15.145   9.077 1.00 . A A . 48 ARG CG   1 1 
        8 10039 1 1 45 ARG CZ   C  10.557 -15.072  11.039 1.00 . A A . 48 ARG CZ   1 1 
        8 10040 1 1 45 ARG H    H   3.215 -14.988   9.240 1.00 . A A . 48 ARG H    1 1 
        8 10041 1 1 45 ARG HA   H   5.240 -14.203   7.421 1.00 . A A . 48 ARG HA   1 1 
        8 10042 1 1 45 ARG HB2  H   5.557 -14.220   9.892 1.00 . A A . 48 ARG HB2  1 1 
        8 10043 1 1 45 ARG HB3  H   5.507 -15.981   9.890 1.00 . A A . 48 ARG HB3  1 1 
        8 10044 1 1 45 ARG HD2  H   7.946 -14.046  10.822 1.00 . A A . 48 ARG HD2  1 1 
        8 10045 1 1 45 ARG HD3  H   7.831 -15.795  11.063 1.00 . A A . 48 ARG HD3  1 1 
        8 10046 1 1 45 ARG HE   H   9.853 -15.333   9.185 1.00 . A A . 48 ARG HE   1 1 
        8 10047 1 1 45 ARG HG2  H   7.577 -16.083   8.602 1.00 . A A . 48 ARG HG2  1 1 
        8 10048 1 1 45 ARG HG3  H   7.590 -14.329   8.412 1.00 . A A . 48 ARG HG3  1 1 
        8 10049 1 1 45 ARG HH11 H   9.321 -14.644  12.593 1.00 . A A . 48 ARG HH11 1 1 
        8 10050 1 1 45 ARG HH12 H  11.008 -14.742  12.991 1.00 . A A . 48 ARG HH12 1 1 
        8 10051 1 1 45 ARG HH21 H  12.042 -15.471   9.719 1.00 . A A . 48 ARG HH21 1 1 
        8 10052 1 1 45 ARG HH22 H  12.555 -15.207  11.357 1.00 . A A . 48 ARG HH22 1 1 
        8 10053 1 1 45 ARG N    N   3.514 -14.915   8.314 1.00 . A A . 48 ARG N    1 1 
        8 10054 1 1 45 ARG NE   N   9.589 -15.153  10.115 1.00 . A A . 48 ARG NE   1 1 
        8 10055 1 1 45 ARG NH1  N  10.273 -14.797  12.312 1.00 . A A . 48 ARG NH1  1 1 
        8 10056 1 1 45 ARG NH2  N  11.818 -15.264  10.675 1.00 . A A . 48 ARG NH2  1 1 
        8 10057 1 1 45 ARG O    O   5.962 -16.324   6.236 1.00 . A A . 48 ARG O    1 1 
        8 10058 1 1 46 SER C    C   3.846 -18.371   5.266 1.00 . A A . 49 SER C    1 1 
        8 10059 1 1 46 SER CA   C   4.372 -18.650   6.680 1.00 . A A . 49 SER CA   1 1 
        8 10060 1 1 46 SER CB   C   3.521 -19.746   7.354 1.00 . A A . 49 SER CB   1 1 
        8 10061 1 1 46 SER H    H   3.808 -17.353   8.268 1.00 . A A . 49 SER H    1 1 
        8 10062 1 1 46 SER HA   H   5.398 -19.006   6.609 1.00 . A A . 49 SER HA   1 1 
        8 10063 1 1 46 SER HB2  H   2.537 -19.358   7.576 1.00 . A A . 49 SER HB2  1 1 
        8 10064 1 1 46 SER HB3  H   3.427 -20.603   6.692 1.00 . A A . 49 SER HB3  1 1 
        8 10065 1 1 46 SER HG   H   4.476 -19.424   9.031 1.00 . A A . 49 SER HG   1 1 
        8 10066 1 1 46 SER N    N   4.389 -17.409   7.481 1.00 . A A . 49 SER N    1 1 
        8 10067 1 1 46 SER O    O   4.447 -18.793   4.301 1.00 . A A . 49 SER O    1 1 
        8 10068 1 1 46 SER OG   O   4.110 -20.182   8.560 1.00 . A A . 49 SER OG   1 1 
        8 10069 1 1 47 LEU C    C   3.040 -16.501   2.946 1.00 . A A . 50 LEU C    1 1 
        8 10070 1 1 47 LEU CA   C   2.085 -17.248   3.906 1.00 . A A . 50 LEU CA   1 1 
        8 10071 1 1 47 LEU CB   C   0.829 -16.388   4.225 1.00 . A A . 50 LEU CB   1 1 
        8 10072 1 1 47 LEU CD1  C  -0.494 -16.915   2.087 1.00 . A A . 50 LEU CD1  1 1 
        8 10073 1 1 47 LEU CD2  C  -1.163 -14.957   3.551 1.00 . A A . 50 LEU CD2  1 1 
        8 10074 1 1 47 LEU CG   C   0.010 -15.810   3.030 1.00 . A A . 50 LEU CG   1 1 
        8 10075 1 1 47 LEU H    H   2.386 -17.232   6.003 1.00 . A A . 50 LEU H    1 1 
        8 10076 1 1 47 LEU HA   H   1.764 -18.177   3.439 1.00 . A A . 50 LEU HA   1 1 
        8 10077 1 1 47 LEU HB2  H   0.156 -16.993   4.825 1.00 . A A . 50 LEU HB2  1 1 
        8 10078 1 1 47 LEU HB3  H   1.152 -15.553   4.840 1.00 . A A . 50 LEU HB3  1 1 
        8 10079 1 1 47 LEU HD11 H  -1.059 -16.472   1.275 1.00 . A A . 50 LEU HD11 1 1 
        8 10080 1 1 47 LEU HD12 H  -1.132 -17.601   2.629 1.00 . A A . 50 LEU HD12 1 1 
        8 10081 1 1 47 LEU HD13 H   0.347 -17.459   1.676 1.00 . A A . 50 LEU HD13 1 1 
        8 10082 1 1 47 LEU HD21 H  -0.785 -14.147   4.163 1.00 . A A . 50 LEU HD21 1 1 
        8 10083 1 1 47 LEU HD22 H  -1.831 -15.570   4.144 1.00 . A A . 50 LEU HD22 1 1 
        8 10084 1 1 47 LEU HD23 H  -1.712 -14.541   2.716 1.00 . A A . 50 LEU HD23 1 1 
        8 10085 1 1 47 LEU HG   H   0.653 -15.159   2.447 1.00 . A A . 50 LEU HG   1 1 
        8 10086 1 1 47 LEU N    N   2.755 -17.598   5.177 1.00 . A A . 50 LEU N    1 1 
        8 10087 1 1 47 LEU O    O   3.052 -16.759   1.741 1.00 . A A . 50 LEU O    1 1 
        8 10088 1 1 48 GLN C    C   6.059 -15.545   2.333 1.00 . A A . 51 GLN C    1 1 
        8 10089 1 1 48 GLN CA   C   4.793 -14.757   2.744 1.00 . A A . 51 GLN CA   1 1 
        8 10090 1 1 48 GLN CB   C   5.164 -13.491   3.564 1.00 . A A . 51 GLN CB   1 1 
        8 10091 1 1 48 GLN CD   C   4.376 -11.312   4.673 1.00 . A A . 51 GLN CD   1 1 
        8 10092 1 1 48 GLN CG   C   3.975 -12.548   3.856 1.00 . A A . 51 GLN CG   1 1 
        8 10093 1 1 48 GLN H    H   3.809 -15.481   4.484 1.00 . A A . 51 GLN H    1 1 
        8 10094 1 1 48 GLN HA   H   4.280 -14.439   1.837 1.00 . A A . 51 GLN HA   1 1 
        8 10095 1 1 48 GLN HB2  H   5.582 -13.805   4.516 1.00 . A A . 51 GLN HB2  1 1 
        8 10096 1 1 48 GLN HB3  H   5.918 -12.929   3.023 1.00 . A A . 51 GLN HB3  1 1 
        8 10097 1 1 48 GLN HE21 H   4.781 -10.295   3.016 1.00 . A A . 51 GLN HE21 1 1 
        8 10098 1 1 48 GLN HE22 H   5.019  -9.437   4.497 1.00 . A A . 51 GLN HE22 1 1 
        8 10099 1 1 48 GLN HG2  H   3.545 -12.219   2.915 1.00 . A A . 51 GLN HG2  1 1 
        8 10100 1 1 48 GLN HG3  H   3.221 -13.102   4.407 1.00 . A A . 51 GLN HG3  1 1 
        8 10101 1 1 48 GLN N    N   3.851 -15.595   3.511 1.00 . A A . 51 GLN N    1 1 
        8 10102 1 1 48 GLN NE2  N   4.766 -10.240   3.994 1.00 . A A . 51 GLN NE2  1 1 
        8 10103 1 1 48 GLN O    O   6.539 -15.407   1.198 1.00 . A A . 51 GLN O    1 1 
        8 10104 1 1 48 GLN OE1  O   4.344 -11.324   5.902 1.00 . A A . 51 GLN OE1  1 1 
        8 10105 1 1 49 ARG C    C   7.605 -18.348   2.100 1.00 . A A . 52 ARG C    1 1 
        8 10106 1 1 49 ARG CA   C   7.850 -17.130   3.016 1.00 . A A . 52 ARG CA   1 1 
        8 10107 1 1 49 ARG CB   C   8.509 -17.585   4.357 1.00 . A A . 52 ARG CB   1 1 
        8 10108 1 1 49 ARG CD   C   8.370 -19.030   6.490 1.00 . A A . 52 ARG CD   1 1 
        8 10109 1 1 49 ARG CG   C   7.722 -18.661   5.144 1.00 . A A . 52 ARG CG   1 1 
        8 10110 1 1 49 ARG CZ   C  10.623 -19.819   7.228 1.00 . A A . 52 ARG CZ   1 1 
        8 10111 1 1 49 ARG H    H   6.142 -16.470   4.121 1.00 . A A . 52 ARG H    1 1 
        8 10112 1 1 49 ARG HA   H   8.542 -16.459   2.509 1.00 . A A . 52 ARG HA   1 1 
        8 10113 1 1 49 ARG HB2  H   9.497 -17.982   4.143 1.00 . A A . 52 ARG HB2  1 1 
        8 10114 1 1 49 ARG HB3  H   8.625 -16.715   4.998 1.00 . A A . 52 ARG HB3  1 1 
        8 10115 1 1 49 ARG HD2  H   8.541 -18.123   7.061 1.00 . A A . 52 ARG HD2  1 1 
        8 10116 1 1 49 ARG HD3  H   7.691 -19.670   7.040 1.00 . A A . 52 ARG HD3  1 1 
        8 10117 1 1 49 ARG HE   H   9.769 -20.220   5.464 1.00 . A A . 52 ARG HE   1 1 
        8 10118 1 1 49 ARG HG2  H   6.725 -18.284   5.333 1.00 . A A . 52 ARG HG2  1 1 
        8 10119 1 1 49 ARG HG3  H   7.646 -19.554   4.530 1.00 . A A . 52 ARG HG3  1 1 
        8 10120 1 1 49 ARG HH11 H   9.733 -18.598   8.587 1.00 . A A . 52 ARG HH11 1 1 
        8 10121 1 1 49 ARG HH12 H  11.275 -19.227   9.064 1.00 . A A . 52 ARG HH12 1 1 
        8 10122 1 1 49 ARG HH21 H  11.764 -21.040   6.101 1.00 . A A . 52 ARG HH21 1 1 
        8 10123 1 1 49 ARG HH22 H  12.438 -20.605   7.636 1.00 . A A . 52 ARG HH22 1 1 
        8 10124 1 1 49 ARG N    N   6.599 -16.369   3.259 1.00 . A A . 52 ARG N    1 1 
        8 10125 1 1 49 ARG NE   N   9.646 -19.743   6.313 1.00 . A A . 52 ARG NE   1 1 
        8 10126 1 1 49 ARG NH1  N  10.535 -19.161   8.387 1.00 . A A . 52 ARG NH1  1 1 
        8 10127 1 1 49 ARG NH2  N  11.692 -20.548   6.970 1.00 . A A . 52 ARG NH2  1 1 
        8 10128 1 1 49 ARG O    O   8.513 -18.774   1.373 1.00 . A A . 52 ARG O    1 1 
        8 10129 1 1 50 TYR C    C   5.767 -19.703  -0.075 1.00 . A A . 53 TYR C    1 1 
        8 10130 1 1 50 TYR CA   C   5.989 -20.106   1.396 1.00 . A A . 53 TYR CA   1 1 
        8 10131 1 1 50 TYR CB   C   4.701 -20.727   2.024 1.00 . A A . 53 TYR CB   1 1 
        8 10132 1 1 50 TYR CD1  C   5.453 -23.162   2.132 1.00 . A A . 53 TYR CD1  1 1 
        8 10133 1 1 50 TYR CD2  C   3.272 -22.713   1.259 1.00 . A A . 53 TYR CD2  1 1 
        8 10134 1 1 50 TYR CE1  C   5.244 -24.517   1.956 1.00 . A A . 53 TYR CE1  1 1 
        8 10135 1 1 50 TYR CE2  C   3.061 -24.071   1.091 1.00 . A A . 53 TYR CE2  1 1 
        8 10136 1 1 50 TYR CG   C   4.474 -22.227   1.783 1.00 . A A . 53 TYR CG   1 1 
        8 10137 1 1 50 TYR CZ   C   4.050 -24.965   1.439 1.00 . A A . 53 TYR CZ   1 1 
        8 10138 1 1 50 TYR H    H   5.693 -18.461   2.703 1.00 . A A . 53 TYR H    1 1 
        8 10139 1 1 50 TYR HA   H   6.803 -20.822   1.464 1.00 . A A . 53 TYR HA   1 1 
        8 10140 1 1 50 TYR HB2  H   4.742 -20.595   3.097 1.00 . A A . 53 TYR HB2  1 1 
        8 10141 1 1 50 TYR HB3  H   3.836 -20.192   1.652 1.00 . A A . 53 TYR HB3  1 1 
        8 10142 1 1 50 TYR HD1  H   6.392 -22.813   2.539 1.00 . A A . 53 TYR HD1  1 1 
        8 10143 1 1 50 TYR HD2  H   2.493 -22.013   0.983 1.00 . A A . 53 TYR HD2  1 1 
        8 10144 1 1 50 TYR HE1  H   6.022 -25.221   2.231 1.00 . A A . 53 TYR HE1  1 1 
        8 10145 1 1 50 TYR HE2  H   2.122 -24.425   0.681 1.00 . A A . 53 TYR HE2  1 1 
        8 10146 1 1 50 TYR HH   H   3.366 -26.469   0.455 1.00 . A A . 53 TYR HH   1 1 
        8 10147 1 1 50 TYR N    N   6.375 -18.899   2.152 1.00 . A A . 53 TYR N    1 1 
        8 10148 1 1 50 TYR O    O   4.912 -18.850  -0.341 1.00 . A A . 53 TYR O    1 1 
        8 10149 1 1 50 TYR OH   O   3.845 -26.320   1.273 1.00 . A A . 53 TYR OH   1 1 
        8 10150 1 1 51 PRO C    C   5.157 -20.211  -3.162 1.00 . A A . 54 PRO C    1 1 
        8 10151 1 1 51 PRO CA   C   6.491 -19.850  -2.470 1.00 . A A . 54 PRO CA   1 1 
        8 10152 1 1 51 PRO CB   C   7.690 -20.601  -3.102 1.00 . A A . 54 PRO CB   1 1 
        8 10153 1 1 51 PRO CD   C   7.487 -21.421  -0.857 1.00 . A A . 54 PRO CD   1 1 
        8 10154 1 1 51 PRO CG   C   7.819 -21.845  -2.273 1.00 . A A . 54 PRO CG   1 1 
        8 10155 1 1 51 PRO HA   H   6.652 -18.777  -2.553 1.00 . A A . 54 PRO HA   1 1 
        8 10156 1 1 51 PRO HB2  H   7.489 -20.831  -4.142 1.00 . A A . 54 PRO HB2  1 1 
        8 10157 1 1 51 PRO HB3  H   8.585 -19.986  -3.038 1.00 . A A . 54 PRO HB3  1 1 
        8 10158 1 1 51 PRO HD2  H   7.016 -22.233  -0.313 1.00 . A A . 54 PRO HD2  1 1 
        8 10159 1 1 51 PRO HD3  H   8.377 -21.086  -0.336 1.00 . A A . 54 PRO HD3  1 1 
        8 10160 1 1 51 PRO HG2  H   7.117 -22.599  -2.622 1.00 . A A . 54 PRO HG2  1 1 
        8 10161 1 1 51 PRO HG3  H   8.832 -22.228  -2.329 1.00 . A A . 54 PRO HG3  1 1 
        8 10162 1 1 51 PRO N    N   6.538 -20.286  -1.049 1.00 . A A . 54 PRO N    1 1 
        8 10163 1 1 51 PRO O    O   4.845 -19.688  -4.244 1.00 . A A . 54 PRO O    1 1 
        8 10164 1 1 52 LEU C    C   2.036 -20.406  -2.661 1.00 . A A . 55 LEU C    1 1 
        8 10165 1 1 52 LEU CA   C   3.059 -21.517  -3.001 1.00 . A A . 55 LEU CA   1 1 
        8 10166 1 1 52 LEU CB   C   2.642 -22.857  -2.347 1.00 . A A . 55 LEU CB   1 1 
        8 10167 1 1 52 LEU CD1  C   1.365 -23.844  -4.336 1.00 . A A . 55 LEU CD1  1 1 
        8 10168 1 1 52 LEU CD2  C   0.910 -24.710  -1.980 1.00 . A A . 55 LEU CD2  1 1 
        8 10169 1 1 52 LEU CG   C   1.299 -23.482  -2.837 1.00 . A A . 55 LEU CG   1 1 
        8 10170 1 1 52 LEU H    H   4.733 -21.528  -1.710 1.00 . A A . 55 LEU H    1 1 
        8 10171 1 1 52 LEU HA   H   3.106 -21.650  -4.077 1.00 . A A . 55 LEU HA   1 1 
        8 10172 1 1 52 LEU HB2  H   3.436 -23.577  -2.517 1.00 . A A . 55 LEU HB2  1 1 
        8 10173 1 1 52 LEU HB3  H   2.567 -22.695  -1.277 1.00 . A A . 55 LEU HB3  1 1 
        8 10174 1 1 52 LEU HD11 H   2.147 -24.575  -4.505 1.00 . A A . 55 LEU HD11 1 1 
        8 10175 1 1 52 LEU HD12 H   1.577 -22.956  -4.918 1.00 . A A . 55 LEU HD12 1 1 
        8 10176 1 1 52 LEU HD13 H   0.416 -24.253  -4.653 1.00 . A A . 55 LEU HD13 1 1 
        8 10177 1 1 52 LEU HD21 H   0.816 -24.414  -0.943 1.00 . A A . 55 LEU HD21 1 1 
        8 10178 1 1 52 LEU HD22 H   1.672 -25.474  -2.065 1.00 . A A . 55 LEU HD22 1 1 
        8 10179 1 1 52 LEU HD23 H  -0.037 -25.108  -2.322 1.00 . A A . 55 LEU HD23 1 1 
        8 10180 1 1 52 LEU HG   H   0.514 -22.743  -2.721 1.00 . A A . 55 LEU HG   1 1 
        8 10181 1 1 52 LEU N    N   4.389 -21.120  -2.532 1.00 . A A . 55 LEU N    1 1 
        8 10182 1 1 52 LEU O    O   1.885 -20.066  -1.477 1.00 . A A . 55 LEU O    1 1 
        8 10183 1 1 53 PRO C    C  -0.957 -19.354  -2.854 1.00 . A A . 56 PRO C    1 1 
        8 10184 1 1 53 PRO CA   C   0.324 -18.760  -3.469 1.00 . A A . 56 PRO CA   1 1 
        8 10185 1 1 53 PRO CB   C   0.075 -18.164  -4.896 1.00 . A A . 56 PRO CB   1 1 
        8 10186 1 1 53 PRO CD   C   1.466 -20.110  -5.131 1.00 . A A . 56 PRO CD   1 1 
        8 10187 1 1 53 PRO CG   C   1.139 -18.783  -5.763 1.00 . A A . 56 PRO CG   1 1 
        8 10188 1 1 53 PRO HA   H   0.706 -17.983  -2.811 1.00 . A A . 56 PRO HA   1 1 
        8 10189 1 1 53 PRO HB2  H  -0.919 -18.423  -5.248 1.00 . A A . 56 PRO HB2  1 1 
        8 10190 1 1 53 PRO HB3  H   0.169 -17.082  -4.870 1.00 . A A . 56 PRO HB3  1 1 
        8 10191 1 1 53 PRO HD2  H   0.754 -20.874  -5.435 1.00 . A A . 56 PRO HD2  1 1 
        8 10192 1 1 53 PRO HD3  H   2.474 -20.421  -5.379 1.00 . A A . 56 PRO HD3  1 1 
        8 10193 1 1 53 PRO HG2  H   0.764 -18.920  -6.773 1.00 . A A . 56 PRO HG2  1 1 
        8 10194 1 1 53 PRO HG3  H   2.019 -18.147  -5.782 1.00 . A A . 56 PRO HG3  1 1 
        8 10195 1 1 53 PRO N    N   1.336 -19.813  -3.688 1.00 . A A . 56 PRO N    1 1 
        8 10196 1 1 53 PRO O    O  -1.776 -19.949  -3.566 1.00 . A A . 56 PRO O    1 1 
        8 10197 1 1 54 LEU C    C  -3.433 -18.778  -0.925 1.00 . A A . 57 LEU C    1 1 
        8 10198 1 1 54 LEU CA   C  -2.251 -19.751  -0.776 1.00 . A A . 57 LEU CA   1 1 
        8 10199 1 1 54 LEU CB   C  -1.887 -19.968   0.725 1.00 . A A . 57 LEU CB   1 1 
        8 10200 1 1 54 LEU CD1  C  -0.214 -20.763   2.499 1.00 . A A . 57 LEU CD1  1 1 
        8 10201 1 1 54 LEU CD2  C  -0.655 -22.207   0.441 1.00 . A A . 57 LEU CD2  1 1 
        8 10202 1 1 54 LEU CG   C  -0.573 -20.768   0.997 1.00 . A A . 57 LEU CG   1 1 
        8 10203 1 1 54 LEU H    H  -0.391 -18.750  -1.026 1.00 . A A . 57 LEU H    1 1 
        8 10204 1 1 54 LEU HA   H  -2.531 -20.713  -1.209 1.00 . A A . 57 LEU HA   1 1 
        8 10205 1 1 54 LEU HB2  H  -1.790 -18.993   1.194 1.00 . A A . 57 LEU HB2  1 1 
        8 10206 1 1 54 LEU HB3  H  -2.710 -20.489   1.205 1.00 . A A . 57 LEU HB3  1 1 
        8 10207 1 1 54 LEU HD11 H  -0.992 -21.260   3.071 1.00 . A A . 57 LEU HD11 1 1 
        8 10208 1 1 54 LEU HD12 H  -0.114 -19.744   2.847 1.00 . A A . 57 LEU HD12 1 1 
        8 10209 1 1 54 LEU HD13 H   0.724 -21.281   2.650 1.00 . A A . 57 LEU HD13 1 1 
        8 10210 1 1 54 LEU HD21 H  -1.452 -22.755   0.932 1.00 . A A . 57 LEU HD21 1 1 
        8 10211 1 1 54 LEU HD22 H   0.284 -22.718   0.611 1.00 . A A . 57 LEU HD22 1 1 
        8 10212 1 1 54 LEU HD23 H  -0.847 -22.176  -0.624 1.00 . A A . 57 LEU HD23 1 1 
        8 10213 1 1 54 LEU HG   H   0.241 -20.271   0.481 1.00 . A A . 57 LEU HG   1 1 
        8 10214 1 1 54 LEU N    N  -1.094 -19.222  -1.523 1.00 . A A . 57 LEU N    1 1 
        8 10215 1 1 54 LEU O    O  -3.646 -17.900  -0.092 1.00 . A A . 57 LEU O    1 1 
        8 10216 1 1 55 ARG C    C  -6.609 -18.846  -1.881 1.00 . A A . 58 ARG C    1 1 
        8 10217 1 1 55 ARG CA   C  -5.335 -18.119  -2.389 1.00 . A A . 58 ARG CA   1 1 
        8 10218 1 1 55 ARG CB   C  -5.369 -17.876  -3.934 1.00 . A A . 58 ARG CB   1 1 
        8 10219 1 1 55 ARG CD   C  -6.293 -16.563  -5.944 1.00 . A A . 58 ARG CD   1 1 
        8 10220 1 1 55 ARG CG   C  -6.331 -16.763  -4.411 1.00 . A A . 58 ARG CG   1 1 
        8 10221 1 1 55 ARG CZ   C  -4.353 -16.629  -7.549 1.00 . A A . 58 ARG CZ   1 1 
        8 10222 1 1 55 ARG H    H  -3.810 -19.544  -2.724 1.00 . A A . 58 ARG H    1 1 
        8 10223 1 1 55 ARG HA   H  -5.265 -17.157  -1.885 1.00 . A A . 58 ARG HA   1 1 
        8 10224 1 1 55 ARG HB2  H  -4.368 -17.612  -4.263 1.00 . A A . 58 ARG HB2  1 1 
        8 10225 1 1 55 ARG HB3  H  -5.653 -18.803  -4.423 1.00 . A A . 58 ARG HB3  1 1 
        8 10226 1 1 55 ARG HD2  H  -6.598 -17.485  -6.428 1.00 . A A . 58 ARG HD2  1 1 
        8 10227 1 1 55 ARG HD3  H  -6.996 -15.782  -6.206 1.00 . A A . 58 ARG HD3  1 1 
        8 10228 1 1 55 ARG HE   H  -4.474 -15.493  -5.898 1.00 . A A . 58 ARG HE   1 1 
        8 10229 1 1 55 ARG HG2  H  -7.341 -17.027  -4.120 1.00 . A A . 58 ARG HG2  1 1 
        8 10230 1 1 55 ARG HG3  H  -6.055 -15.830  -3.928 1.00 . A A . 58 ARG HG3  1 1 
        8 10231 1 1 55 ARG HH11 H  -5.795 -17.983  -8.000 1.00 . A A . 58 ARG HH11 1 1 
        8 10232 1 1 55 ARG HH12 H  -4.456 -17.926  -9.102 1.00 . A A . 58 ARG HH12 1 1 
        8 10233 1 1 55 ARG HH21 H  -2.717 -15.445  -7.368 1.00 . A A . 58 ARG HH21 1 1 
        8 10234 1 1 55 ARG HH22 H  -2.732 -16.488  -8.755 1.00 . A A . 58 ARG HH22 1 1 
        8 10235 1 1 55 ARG N    N  -4.130 -18.902  -2.062 1.00 . A A . 58 ARG N    1 1 
        8 10236 1 1 55 ARG NE   N  -4.949 -16.165  -6.432 1.00 . A A . 58 ARG NE   1 1 
        8 10237 1 1 55 ARG NH1  N  -4.916 -17.587  -8.277 1.00 . A A . 58 ARG NH1  1 1 
        8 10238 1 1 55 ARG NH2  N  -3.175 -16.149  -7.920 1.00 . A A . 58 ARG NH2  1 1 
        8 10239 1 1 55 ARG O    O  -7.710 -18.280  -1.882 1.00 . A A . 58 ARG O    1 1 
        8 10240 1 1 56 SER C    C  -7.083 -21.318   0.623 1.00 . A A . 59 SER C    1 1 
        8 10241 1 1 56 SER CA   C  -7.488 -20.928  -0.818 1.00 . A A . 59 SER CA   1 1 
        8 10242 1 1 56 SER CB   C  -7.727 -22.189  -1.684 1.00 . A A . 59 SER CB   1 1 
        8 10243 1 1 56 SER H    H  -5.532 -20.490  -1.481 1.00 . A A . 59 SER H    1 1 
        8 10244 1 1 56 SER HA   H  -8.406 -20.346  -0.779 1.00 . A A . 59 SER HA   1 1 
        8 10245 1 1 56 SER HB2  H  -8.101 -21.896  -2.655 1.00 . A A . 59 SER HB2  1 1 
        8 10246 1 1 56 SER HB3  H  -6.796 -22.723  -1.807 1.00 . A A . 59 SER HB3  1 1 
        8 10247 1 1 56 SER HG   H  -9.014 -23.670  -1.761 1.00 . A A . 59 SER HG   1 1 
        8 10248 1 1 56 SER N    N  -6.429 -20.101  -1.418 1.00 . A A . 59 SER N    1 1 
        8 10249 1 1 56 SER O    O  -5.931 -21.709   0.867 1.00 . A A . 59 SER O    1 1 
        8 10250 1 1 56 SER OG   O  -8.672 -23.069  -1.090 1.00 . A A . 59 SER OG   1 1 
        8 10251 1 1 57 GLY C    C  -7.631 -23.077   3.163 1.00 . A A . 60 GLY C    1 1 
        8 10252 1 1 57 GLY CA   C  -7.835 -21.571   2.977 1.00 . A A . 60 GLY CA   1 1 
        8 10253 1 1 57 GLY H    H  -8.902 -20.807   1.304 1.00 . A A . 60 GLY H    1 1 
        8 10254 1 1 57 GLY HA2  H  -6.970 -21.041   3.369 1.00 . A A . 60 GLY HA2  1 1 
        8 10255 1 1 57 GLY HA3  H  -8.706 -21.278   3.543 1.00 . A A . 60 GLY HA3  1 1 
        8 10256 1 1 57 GLY N    N  -8.040 -21.184   1.570 1.00 . A A . 60 GLY N    1 1 
        8 10257 1 1 57 GLY O    O  -7.055 -23.520   4.162 1.00 . A A . 60 GLY O    1 1 
        8 10258 1 1 58 LYS C    C  -6.389 -25.625   1.890 1.00 . A A . 61 LYS C    1 1 
        8 10259 1 1 58 LYS CA   C  -7.885 -25.316   2.114 1.00 . A A . 61 LYS CA   1 1 
        8 10260 1 1 58 LYS CB   C  -8.719 -25.911   0.953 1.00 . A A . 61 LYS CB   1 1 
        8 10261 1 1 58 LYS CD   C  -9.267 -27.958  -0.518 1.00 . A A . 61 LYS CD   1 1 
        8 10262 1 1 58 LYS CE   C  -8.585 -27.404  -1.781 1.00 . A A . 61 LYS CE   1 1 
        8 10263 1 1 58 LYS CG   C  -8.608 -27.449   0.787 1.00 . A A . 61 LYS CG   1 1 
        8 10264 1 1 58 LYS H    H  -8.634 -23.437   1.466 1.00 . A A . 61 LYS H    1 1 
        8 10265 1 1 58 LYS HA   H  -8.208 -25.755   3.050 1.00 . A A . 61 LYS HA   1 1 
        8 10266 1 1 58 LYS HB2  H  -9.765 -25.665   1.115 1.00 . A A . 61 LYS HB2  1 1 
        8 10267 1 1 58 LYS HB3  H  -8.397 -25.443   0.029 1.00 . A A . 61 LYS HB3  1 1 
        8 10268 1 1 58 LYS HD2  H  -9.213 -29.043  -0.539 1.00 . A A . 61 LYS HD2  1 1 
        8 10269 1 1 58 LYS HD3  H -10.311 -27.660  -0.522 1.00 . A A . 61 LYS HD3  1 1 
        8 10270 1 1 58 LYS HE2  H  -8.655 -26.324  -1.778 1.00 . A A . 61 LYS HE2  1 1 
        8 10271 1 1 58 LYS HE3  H  -7.539 -27.689  -1.777 1.00 . A A . 61 LYS HE3  1 1 
        8 10272 1 1 58 LYS HG2  H  -7.559 -27.728   0.779 1.00 . A A . 61 LYS HG2  1 1 
        8 10273 1 1 58 LYS HG3  H  -9.091 -27.926   1.631 1.00 . A A . 61 LYS HG3  1 1 
        8 10274 1 1 58 LYS HZ1  H  -9.237 -28.946  -3.017 1.00 . A A . 61 LYS HZ1  1 1 
        8 10275 1 1 58 LYS HZ2  H  -8.652 -27.600  -3.853 1.00 . A A . 61 LYS HZ2  1 1 
        8 10276 1 1 58 LYS HZ3  H -10.177 -27.543  -3.121 1.00 . A A . 61 LYS HZ3  1 1 
        8 10277 1 1 58 LYS N    N  -8.111 -23.860   2.181 1.00 . A A . 61 LYS N    1 1 
        8 10278 1 1 58 LYS NZ   N  -9.207 -27.908  -3.029 1.00 . A A . 61 LYS NZ   1 1 
        8 10279 1 1 58 LYS O    O  -5.838 -26.573   2.469 1.00 . A A . 61 LYS O    1 1 
        8 10280 1 1 59 GLU C    C  -3.436 -24.466   1.897 1.00 . A A . 62 GLU C    1 1 
        8 10281 1 1 59 GLU CA   C  -4.306 -24.928   0.718 1.00 . A A . 62 GLU CA   1 1 
        8 10282 1 1 59 GLU CB   C  -3.981 -24.108  -0.557 1.00 . A A . 62 GLU CB   1 1 
        8 10283 1 1 59 GLU CD   C  -4.467 -25.977  -2.255 1.00 . A A . 62 GLU CD   1 1 
        8 10284 1 1 59 GLU CG   C  -4.773 -24.543  -1.806 1.00 . A A . 62 GLU CG   1 1 
        8 10285 1 1 59 GLU H    H  -6.248 -24.074   0.626 1.00 . A A . 62 GLU H    1 1 
        8 10286 1 1 59 GLU HA   H  -4.097 -25.976   0.525 1.00 . A A . 62 GLU HA   1 1 
        8 10287 1 1 59 GLU HB2  H  -4.203 -23.060  -0.368 1.00 . A A . 62 GLU HB2  1 1 
        8 10288 1 1 59 GLU HB3  H  -2.918 -24.198  -0.777 1.00 . A A . 62 GLU HB3  1 1 
        8 10289 1 1 59 GLU HG2  H  -5.836 -24.455  -1.592 1.00 . A A . 62 GLU HG2  1 1 
        8 10290 1 1 59 GLU HG3  H  -4.532 -23.864  -2.620 1.00 . A A . 62 GLU HG3  1 1 
        8 10291 1 1 59 GLU N    N  -5.745 -24.806   1.040 1.00 . A A . 62 GLU N    1 1 
        8 10292 1 1 59 GLU O    O  -2.276 -24.862   2.012 1.00 . A A . 62 GLU O    1 1 
        8 10293 1 1 59 GLU OE1  O  -3.398 -26.201  -2.858 1.00 . A A . 62 GLU OE1  1 1 
        8 10294 1 1 59 GLU OE2  O  -5.291 -26.888  -2.018 1.00 . A A . 62 GLU OE2  1 1 
        8 10295 1 1 60 ALA C    C  -3.263 -24.247   5.062 1.00 . A A . 63 ALA C    1 1 
        8 10296 1 1 60 ALA CA   C  -3.353 -23.138   3.983 1.00 . A A . 63 ALA CA   1 1 
        8 10297 1 1 60 ALA CB   C  -4.108 -21.916   4.522 1.00 . A A . 63 ALA CB   1 1 
        8 10298 1 1 60 ALA H    H  -4.920 -23.306   2.564 1.00 . A A . 63 ALA H    1 1 
        8 10299 1 1 60 ALA HA   H  -2.345 -22.823   3.723 1.00 . A A . 63 ALA HA   1 1 
        8 10300 1 1 60 ALA HB1  H  -3.608 -21.531   5.402 1.00 . A A . 63 ALA HB1  1 1 
        8 10301 1 1 60 ALA HB2  H  -5.122 -22.192   4.778 1.00 . A A . 63 ALA HB2  1 1 
        8 10302 1 1 60 ALA HB3  H  -4.133 -21.139   3.764 1.00 . A A . 63 ALA HB3  1 1 
        8 10303 1 1 60 ALA N    N  -4.013 -23.620   2.760 1.00 . A A . 63 ALA N    1 1 
        8 10304 1 1 60 ALA O    O  -2.415 -24.179   5.956 1.00 . A A . 63 ALA O    1 1 
        8 10305 1 1 61 LYS C    C  -2.963 -27.266   5.920 1.00 . A A . 64 LYS C    1 1 
        8 10306 1 1 61 LYS CA   C  -4.240 -26.392   5.918 1.00 . A A . 64 LYS CA   1 1 
        8 10307 1 1 61 LYS CB   C  -5.516 -27.242   5.620 1.00 . A A . 64 LYS CB   1 1 
        8 10308 1 1 61 LYS CD   C  -5.685 -28.561   7.871 1.00 . A A . 64 LYS CD   1 1 
        8 10309 1 1 61 LYS CE   C  -5.634 -29.970   8.507 1.00 . A A . 64 LYS CE   1 1 
        8 10310 1 1 61 LYS CG   C  -5.626 -28.627   6.326 1.00 . A A . 64 LYS CG   1 1 
        8 10311 1 1 61 LYS H    H  -4.759 -25.264   4.187 1.00 . A A . 64 LYS H    1 1 
        8 10312 1 1 61 LYS HA   H  -4.351 -25.955   6.908 1.00 . A A . 64 LYS HA   1 1 
        8 10313 1 1 61 LYS HB2  H  -6.387 -26.658   5.893 1.00 . A A . 64 LYS HB2  1 1 
        8 10314 1 1 61 LYS HB3  H  -5.557 -27.417   4.549 1.00 . A A . 64 LYS HB3  1 1 
        8 10315 1 1 61 LYS HD2  H  -4.844 -27.982   8.237 1.00 . A A . 64 LYS HD2  1 1 
        8 10316 1 1 61 LYS HD3  H  -6.609 -28.072   8.169 1.00 . A A . 64 LYS HD3  1 1 
        8 10317 1 1 61 LYS HE2  H  -6.483 -30.546   8.163 1.00 . A A . 64 LYS HE2  1 1 
        8 10318 1 1 61 LYS HE3  H  -4.721 -30.464   8.196 1.00 . A A . 64 LYS HE3  1 1 
        8 10319 1 1 61 LYS HG2  H  -6.526 -29.115   5.975 1.00 . A A . 64 LYS HG2  1 1 
        8 10320 1 1 61 LYS HG3  H  -4.769 -29.226   6.034 1.00 . A A . 64 LYS HG3  1 1 
        8 10321 1 1 61 LYS HZ1  H  -6.563 -29.525  10.314 1.00 . A A . 64 LYS HZ1  1 1 
        8 10322 1 1 61 LYS HZ2  H  -4.881 -29.370  10.359 1.00 . A A . 64 LYS HZ2  1 1 
        8 10323 1 1 61 LYS HZ3  H  -5.591 -30.905  10.371 1.00 . A A . 64 LYS HZ3  1 1 
        8 10324 1 1 61 LYS N    N  -4.148 -25.266   4.952 1.00 . A A . 64 LYS N    1 1 
        8 10325 1 1 61 LYS NZ   N  -5.668 -29.938   9.990 1.00 . A A . 64 LYS NZ   1 1 
        8 10326 1 1 61 LYS O    O  -2.617 -27.848   6.963 1.00 . A A . 64 LYS O    1 1 
        8 10327 1 1 62 ILE C    C   0.117 -27.567   5.562 1.00 . A A . 65 ILE C    1 1 
        8 10328 1 1 62 ILE CA   C  -1.008 -28.155   4.670 1.00 . A A . 65 ILE CA   1 1 
        8 10329 1 1 62 ILE CB   C  -0.504 -28.352   3.183 1.00 . A A . 65 ILE CB   1 1 
        8 10330 1 1 62 ILE CD1  C   0.499 -27.113   1.122 1.00 . A A . 65 ILE CD1  1 1 
        8 10331 1 1 62 ILE CG1  C   0.007 -27.017   2.559 1.00 . A A . 65 ILE CG1  1 1 
        8 10332 1 1 62 ILE CG2  C  -1.620 -28.981   2.311 1.00 . A A . 65 ILE CG2  1 1 
        8 10333 1 1 62 ILE H    H  -2.551 -26.837   3.982 1.00 . A A . 65 ILE H    1 1 
        8 10334 1 1 62 ILE HA   H  -1.253 -29.139   5.062 1.00 . A A . 65 ILE HA   1 1 
        8 10335 1 1 62 ILE HB   H   0.324 -29.057   3.208 1.00 . A A . 65 ILE HB   1 1 
        8 10336 1 1 62 ILE HD11 H   0.877 -26.151   0.809 1.00 . A A . 65 ILE HD11 1 1 
        8 10337 1 1 62 ILE HD12 H  -0.321 -27.401   0.478 1.00 . A A . 65 ILE HD12 1 1 
        8 10338 1 1 62 ILE HD13 H   1.289 -27.850   1.051 1.00 . A A . 65 ILE HD13 1 1 
        8 10339 1 1 62 ILE HG12 H  -0.792 -26.294   2.572 1.00 . A A . 65 ILE HG12 1 1 
        8 10340 1 1 62 ILE HG13 H   0.827 -26.637   3.158 1.00 . A A . 65 ILE HG13 1 1 
        8 10341 1 1 62 ILE HG21 H  -1.257 -29.147   1.306 1.00 . A A . 65 ILE HG21 1 1 
        8 10342 1 1 62 ILE HG22 H  -2.472 -28.309   2.271 1.00 . A A . 65 ILE HG22 1 1 
        8 10343 1 1 62 ILE HG23 H  -1.936 -29.924   2.739 1.00 . A A . 65 ILE HG23 1 1 
        8 10344 1 1 62 ILE N    N  -2.246 -27.342   4.767 1.00 . A A . 65 ILE N    1 1 
        8 10345 1 1 62 ILE O    O   1.095 -28.257   5.871 1.00 . A A . 65 ILE O    1 1 
        8 10346 1 1 63 LEU C    C   0.166 -25.650   8.333 1.00 . A A . 66 LEU C    1 1 
        8 10347 1 1 63 LEU CA   C   0.847 -25.636   6.948 1.00 . A A . 66 LEU CA   1 1 
        8 10348 1 1 63 LEU CB   C   1.194 -24.173   6.536 1.00 . A A . 66 LEU CB   1 1 
        8 10349 1 1 63 LEU CD1  C   0.552 -23.883   4.062 1.00 . A A . 66 LEU CD1  1 1 
        8 10350 1 1 63 LEU CD2  C   2.583 -22.673   4.983 1.00 . A A . 66 LEU CD2  1 1 
        8 10351 1 1 63 LEU CG   C   1.713 -23.943   5.075 1.00 . A A . 66 LEU CG   1 1 
        8 10352 1 1 63 LEU H    H  -0.798 -25.777   5.619 1.00 . A A . 66 LEU H    1 1 
        8 10353 1 1 63 LEU HA   H   1.772 -26.212   7.005 1.00 . A A . 66 LEU HA   1 1 
        8 10354 1 1 63 LEU HB2  H   0.307 -23.560   6.677 1.00 . A A . 66 LEU HB2  1 1 
        8 10355 1 1 63 LEU HB3  H   1.953 -23.816   7.228 1.00 . A A . 66 LEU HB3  1 1 
        8 10356 1 1 63 LEU HD11 H  -0.023 -24.799   4.114 1.00 . A A . 66 LEU HD11 1 1 
        8 10357 1 1 63 LEU HD12 H   0.946 -23.771   3.060 1.00 . A A . 66 LEU HD12 1 1 
        8 10358 1 1 63 LEU HD13 H  -0.093 -23.044   4.290 1.00 . A A . 66 LEU HD13 1 1 
        8 10359 1 1 63 LEU HD21 H   2.949 -22.556   3.971 1.00 . A A . 66 LEU HD21 1 1 
        8 10360 1 1 63 LEU HD22 H   3.426 -22.763   5.653 1.00 . A A . 66 LEU HD22 1 1 
        8 10361 1 1 63 LEU HD23 H   1.997 -21.806   5.256 1.00 . A A . 66 LEU HD23 1 1 
        8 10362 1 1 63 LEU HG   H   2.338 -24.783   4.790 1.00 . A A . 66 LEU HG   1 1 
        8 10363 1 1 63 LEU N    N  -0.044 -26.292   5.976 1.00 . A A . 66 LEU N    1 1 
        8 10364 1 1 63 LEU O    O  -0.936 -25.121   8.499 1.00 . A A . 66 LEU O    1 1 
        8 10365 1 1 64 GLN C    C   0.580 -25.132  11.533 1.00 . A A . 67 GLN C    1 1 
        8 10366 1 1 64 GLN CA   C   0.319 -26.406  10.690 1.00 . A A . 67 GLN CA   1 1 
        8 10367 1 1 64 GLN CB   C   0.931 -27.666  11.375 1.00 . A A . 67 GLN CB   1 1 
        8 10368 1 1 64 GLN CD   C   1.231 -29.272   9.348 1.00 . A A . 67 GLN CD   1 1 
        8 10369 1 1 64 GLN CG   C   0.574 -29.027  10.716 1.00 . A A . 67 GLN CG   1 1 
        8 10370 1 1 64 GLN H    H   1.727 -26.624   9.117 1.00 . A A . 67 GLN H    1 1 
        8 10371 1 1 64 GLN HA   H  -0.755 -26.544  10.621 1.00 . A A . 67 GLN HA   1 1 
        8 10372 1 1 64 GLN HB2  H   2.012 -27.567  11.383 1.00 . A A . 67 GLN HB2  1 1 
        8 10373 1 1 64 GLN HB3  H   0.590 -27.692  12.407 1.00 . A A . 67 GLN HB3  1 1 
        8 10374 1 1 64 GLN HE21 H  -0.302 -30.387   8.760 1.00 . A A . 67 GLN HE21 1 1 
        8 10375 1 1 64 GLN HE22 H   0.966 -30.185   7.606 1.00 . A A . 67 GLN HE22 1 1 
        8 10376 1 1 64 GLN HG2  H   0.897 -29.826  11.383 1.00 . A A . 67 GLN HG2  1 1 
        8 10377 1 1 64 GLN HG3  H  -0.500 -29.087  10.605 1.00 . A A . 67 GLN HG3  1 1 
        8 10378 1 1 64 GLN N    N   0.840 -26.258   9.319 1.00 . A A . 67 GLN N    1 1 
        8 10379 1 1 64 GLN NE2  N   0.561 -30.019   8.482 1.00 . A A . 67 GLN NE2  1 1 
        8 10380 1 1 64 GLN O    O   0.091 -25.024  12.666 1.00 . A A . 67 GLN O    1 1 
        8 10381 1 1 64 GLN OE1  O   2.327 -28.786   9.066 1.00 . A A . 67 GLN OE1  1 1 
        8 10382 1 1 65 HIS C    C   0.174 -22.063  11.481 1.00 . A A . 68 HIS C    1 1 
        8 10383 1 1 65 HIS CA   C   1.515 -22.817  11.557 1.00 . A A . 68 HIS CA   1 1 
        8 10384 1 1 65 HIS CB   C   2.624 -22.007  10.833 1.00 . A A . 68 HIS CB   1 1 
        8 10385 1 1 65 HIS CD2  C   4.634 -23.216  11.975 1.00 . A A . 68 HIS CD2  1 1 
        8 10386 1 1 65 HIS CE1  C   6.039 -23.181  10.292 1.00 . A A . 68 HIS CE1  1 1 
        8 10387 1 1 65 HIS CG   C   4.011 -22.601  10.942 1.00 . A A . 68 HIS CG   1 1 
        8 10388 1 1 65 HIS H    H   1.845 -24.391  10.148 1.00 . A A . 68 HIS H    1 1 
        8 10389 1 1 65 HIS HA   H   1.790 -22.935  12.605 1.00 . A A . 68 HIS HA   1 1 
        8 10390 1 1 65 HIS HB2  H   2.378 -21.929   9.779 1.00 . A A . 68 HIS HB2  1 1 
        8 10391 1 1 65 HIS HB3  H   2.666 -21.006  11.253 1.00 . A A . 68 HIS HB3  1 1 
        8 10392 1 1 65 HIS HD1  H   4.773 -22.203   9.012 1.00 . A A . 68 HIS HD1  1 1 
        8 10393 1 1 65 HIS HD2  H   4.220 -23.398  12.961 1.00 . A A . 68 HIS HD2  1 1 
        8 10394 1 1 65 HIS HE1  H   6.926 -23.321   9.688 1.00 . A A . 68 HIS HE1  1 1 
        8 10395 1 1 65 HIS HE2  H   6.581 -24.002  12.086 1.00 . A A . 68 HIS HE2  1 1 
        8 10396 1 1 65 HIS N    N   1.360 -24.174  10.973 1.00 . A A . 68 HIS N    1 1 
        8 10397 1 1 65 HIS ND1  N   4.922 -22.592   9.900 1.00 . A A . 68 HIS ND1  1 1 
        8 10398 1 1 65 HIS NE2  N   5.892 -23.564  11.543 1.00 . A A . 68 HIS NE2  1 1 
        8 10399 1 1 65 HIS O    O  -0.126 -21.215  12.327 1.00 . A A . 68 HIS O    1 1 
        8 10400 1 1 66 PHE C    C  -2.832 -22.912  11.254 1.00 . A A . 69 PHE C    1 1 
        8 10401 1 1 66 PHE CA   C  -2.011 -21.990  10.322 1.00 . A A . 69 PHE CA   1 1 
        8 10402 1 1 66 PHE CB   C  -2.516 -22.107   8.855 1.00 . A A . 69 PHE CB   1 1 
        8 10403 1 1 66 PHE CD1  C  -0.582 -21.259   7.420 1.00 . A A . 69 PHE CD1  1 1 
        8 10404 1 1 66 PHE CD2  C  -2.655 -20.086   7.296 1.00 . A A . 69 PHE CD2  1 1 
        8 10405 1 1 66 PHE CE1  C  -0.043 -20.394   6.481 1.00 . A A . 69 PHE CE1  1 1 
        8 10406 1 1 66 PHE CE2  C  -2.111 -19.219   6.360 1.00 . A A . 69 PHE CE2  1 1 
        8 10407 1 1 66 PHE CG   C  -1.898 -21.125   7.846 1.00 . A A . 69 PHE CG   1 1 
        8 10408 1 1 66 PHE CZ   C  -0.809 -19.378   5.955 1.00 . A A . 69 PHE CZ   1 1 
        8 10409 1 1 66 PHE H    H  -0.212 -22.883   9.694 1.00 . A A . 69 PHE H    1 1 
        8 10410 1 1 66 PHE HA   H  -2.117 -20.955  10.656 1.00 . A A . 69 PHE HA   1 1 
        8 10411 1 1 66 PHE HB2  H  -2.309 -23.110   8.496 1.00 . A A . 69 PHE HB2  1 1 
        8 10412 1 1 66 PHE HB3  H  -3.595 -21.963   8.844 1.00 . A A . 69 PHE HB3  1 1 
        8 10413 1 1 66 PHE HD1  H   0.031 -22.052   7.828 1.00 . A A . 69 PHE HD1  1 1 
        8 10414 1 1 66 PHE HD2  H  -3.682 -19.954   7.605 1.00 . A A . 69 PHE HD2  1 1 
        8 10415 1 1 66 PHE HE1  H   0.987 -20.513   6.161 1.00 . A A . 69 PHE HE1  1 1 
        8 10416 1 1 66 PHE HE2  H  -2.714 -18.421   5.947 1.00 . A A . 69 PHE HE2  1 1 
        8 10417 1 1 66 PHE HZ   H  -0.384 -18.701   5.219 1.00 . A A . 69 PHE HZ   1 1 
        8 10418 1 1 66 PHE N    N  -0.603 -22.371  10.426 1.00 . A A . 69 PHE N    1 1 
        8 10419 1 1 66 PHE O    O  -3.273 -22.489  12.334 1.00 . A A . 69 PHE O    1 1 
        8 10420 1 1 67 GLY C    C  -5.283 -25.079  11.266 1.00 . A A . 70 GLY C    1 1 
        8 10421 1 1 67 GLY CA   C  -3.795 -25.166  11.611 1.00 . A A . 70 GLY CA   1 1 
        8 10422 1 1 67 GLY H    H  -2.521 -24.493  10.040 1.00 . A A . 70 GLY H    1 1 
        8 10423 1 1 67 GLY HA2  H  -3.440 -26.158  11.383 1.00 . A A . 70 GLY HA2  1 1 
        8 10424 1 1 67 GLY HA3  H  -3.671 -24.991  12.675 1.00 . A A . 70 GLY HA3  1 1 
        8 10425 1 1 67 GLY N    N  -2.979 -24.197  10.858 1.00 . A A . 70 GLY N    1 1 
        8 10426 1 1 67 GLY O    O  -5.692 -24.159  10.556 1.00 . A A . 70 GLY O    1 1 
        8 10427 1 1 68 ASP C    C  -8.311 -24.808  11.684 1.00 . A A . 71 ASP C    1 1 
        8 10428 1 1 68 ASP CA   C  -7.552 -26.126  11.487 1.00 . A A . 71 ASP CA   1 1 
        8 10429 1 1 68 ASP CB   C  -8.238 -27.210  12.354 1.00 . A A . 71 ASP CB   1 1 
        8 10430 1 1 68 ASP CG   C  -7.778 -28.631  12.024 1.00 . A A . 71 ASP CG   1 1 
        8 10431 1 1 68 ASP H    H  -5.715 -26.645  12.452 1.00 . A A . 71 ASP H    1 1 
        8 10432 1 1 68 ASP HA   H  -7.624 -26.420  10.441 1.00 . A A . 71 ASP HA   1 1 
        8 10433 1 1 68 ASP HB2  H  -8.026 -27.005  13.399 1.00 . A A . 71 ASP HB2  1 1 
        8 10434 1 1 68 ASP HB3  H  -9.316 -27.155  12.209 1.00 . A A . 71 ASP HB3  1 1 
        8 10435 1 1 68 ASP N    N  -6.098 -26.011  11.809 1.00 . A A . 71 ASP N    1 1 
        8 10436 1 1 68 ASP O    O  -9.025 -24.366  10.787 1.00 . A A . 71 ASP O    1 1 
        8 10437 1 1 68 ASP OD1  O  -6.794 -29.100  12.629 1.00 . A A . 71 ASP OD1  1 1 
        8 10438 1 1 68 ASP OD2  O  -8.379 -29.278  11.136 1.00 . A A . 71 ASP OD2  1 1 
        8 10439 1 1 69 ARG C    C  -8.614 -21.817  12.345 1.00 . A A . 72 ARG C    1 1 
        8 10440 1 1 69 ARG CA   C  -8.887 -22.998  13.285 1.00 . A A . 72 ARG CA   1 1 
        8 10441 1 1 69 ARG CB   C  -8.536 -22.621  14.752 1.00 . A A . 72 ARG CB   1 1 
        8 10442 1 1 69 ARG CD   C -10.293 -24.148  15.812 1.00 . A A . 72 ARG CD   1 1 
        8 10443 1 1 69 ARG CG   C  -8.809 -23.745  15.776 1.00 . A A . 72 ARG CG   1 1 
        8 10444 1 1 69 ARG CZ   C -11.766 -25.787  16.994 1.00 . A A . 72 ARG CZ   1 1 
        8 10445 1 1 69 ARG H    H  -7.433 -24.541  13.467 1.00 . A A . 72 ARG H    1 1 
        8 10446 1 1 69 ARG HA   H  -9.949 -23.251  13.233 1.00 . A A . 72 ARG HA   1 1 
        8 10447 1 1 69 ARG HB2  H  -7.483 -22.364  14.806 1.00 . A A . 72 ARG HB2  1 1 
        8 10448 1 1 69 ARG HB3  H  -9.121 -21.749  15.040 1.00 . A A . 72 ARG HB3  1 1 
        8 10449 1 1 69 ARG HD2  H -10.869 -23.301  16.161 1.00 . A A . 72 ARG HD2  1 1 
        8 10450 1 1 69 ARG HD3  H -10.611 -24.402  14.805 1.00 . A A . 72 ARG HD3  1 1 
        8 10451 1 1 69 ARG HE   H  -9.763 -25.755  17.077 1.00 . A A . 72 ARG HE   1 1 
        8 10452 1 1 69 ARG HG2  H  -8.212 -24.615  15.514 1.00 . A A . 72 ARG HG2  1 1 
        8 10453 1 1 69 ARG HG3  H  -8.513 -23.399  16.763 1.00 . A A . 72 ARG HG3  1 1 
        8 10454 1 1 69 ARG HH11 H -12.802 -24.387  15.941 1.00 . A A . 72 ARG HH11 1 1 
        8 10455 1 1 69 ARG HH12 H -13.774 -25.571  16.753 1.00 . A A . 72 ARG HH12 1 1 
        8 10456 1 1 69 ARG HH21 H -11.045 -27.313  18.113 1.00 . A A . 72 ARG HH21 1 1 
        8 10457 1 1 69 ARG HH22 H -12.772 -27.238  17.989 1.00 . A A . 72 ARG HH22 1 1 
        8 10458 1 1 69 ARG N    N  -8.125 -24.192  12.866 1.00 . A A . 72 ARG N    1 1 
        8 10459 1 1 69 ARG NE   N -10.549 -25.301  16.696 1.00 . A A . 72 ARG NE   1 1 
        8 10460 1 1 69 ARG NH1  N -12.871 -25.200  16.523 1.00 . A A . 72 ARG NH1  1 1 
        8 10461 1 1 69 ARG NH2  N -11.870 -26.863  17.760 1.00 . A A . 72 ARG NH2  1 1 
        8 10462 1 1 69 ARG O    O  -9.546 -21.163  11.866 1.00 . A A . 72 ARG O    1 1 
        8 10463 1 1 70 LEU C    C  -7.423 -20.733   9.748 1.00 . A A . 73 LEU C    1 1 
        8 10464 1 1 70 LEU CA   C  -6.893 -20.487  11.176 1.00 . A A . 73 LEU CA   1 1 
        8 10465 1 1 70 LEU CB   C  -5.336 -20.389  11.186 1.00 . A A . 73 LEU CB   1 1 
        8 10466 1 1 70 LEU CD1  C  -5.081 -18.502   9.407 1.00 . A A . 73 LEU CD1  1 1 
        8 10467 1 1 70 LEU CD2  C  -4.866 -17.973  11.883 1.00 . A A . 73 LEU CD2  1 1 
        8 10468 1 1 70 LEU CG   C  -4.657 -19.029  10.791 1.00 . A A . 73 LEU CG   1 1 
        8 10469 1 1 70 LEU H    H  -6.644 -22.201  12.409 1.00 . A A . 73 LEU H    1 1 
        8 10470 1 1 70 LEU HA   H  -7.316 -19.565  11.568 1.00 . A A . 73 LEU HA   1 1 
        8 10471 1 1 70 LEU HB2  H  -4.998 -20.635  12.185 1.00 . A A . 73 LEU HB2  1 1 
        8 10472 1 1 70 LEU HB3  H  -4.947 -21.154  10.522 1.00 . A A . 73 LEU HB3  1 1 
        8 10473 1 1 70 LEU HD11 H  -6.115 -18.176   9.432 1.00 . A A . 73 LEU HD11 1 1 
        8 10474 1 1 70 LEU HD12 H  -4.980 -19.293   8.676 1.00 . A A . 73 LEU HD12 1 1 
        8 10475 1 1 70 LEU HD13 H  -4.446 -17.678   9.122 1.00 . A A . 73 LEU HD13 1 1 
        8 10476 1 1 70 LEU HD21 H  -4.462 -18.341  12.818 1.00 . A A . 73 LEU HD21 1 1 
        8 10477 1 1 70 LEU HD22 H  -5.921 -17.765  12.004 1.00 . A A . 73 LEU HD22 1 1 
        8 10478 1 1 70 LEU HD23 H  -4.348 -17.061  11.614 1.00 . A A . 73 LEU HD23 1 1 
        8 10479 1 1 70 LEU HG   H  -3.588 -19.199  10.729 1.00 . A A . 73 LEU HG   1 1 
        8 10480 1 1 70 LEU N    N  -7.324 -21.595  12.045 1.00 . A A . 73 LEU N    1 1 
        8 10481 1 1 70 LEU O    O  -8.132 -19.895   9.214 1.00 . A A . 73 LEU O    1 1 
        8 10482 1 1 71 CYS C    C  -8.930 -22.291   7.512 1.00 . A A . 74 CYS C    1 1 
        8 10483 1 1 71 CYS CA   C  -7.419 -22.280   7.794 1.00 . A A . 74 CYS CA   1 1 
        8 10484 1 1 71 CYS CB   C  -6.835 -23.668   7.481 1.00 . A A . 74 CYS CB   1 1 
        8 10485 1 1 71 CYS H    H  -6.662 -22.574   9.752 1.00 . A A . 74 CYS H    1 1 
        8 10486 1 1 71 CYS HA   H  -6.944 -21.548   7.151 1.00 . A A . 74 CYS HA   1 1 
        8 10487 1 1 71 CYS HB2  H  -7.306 -24.406   8.118 1.00 . A A . 74 CYS HB2  1 1 
        8 10488 1 1 71 CYS HB3  H  -7.021 -23.921   6.444 1.00 . A A . 74 CYS HB3  1 1 
        8 10489 1 1 71 CYS HG   H  -4.468 -22.815   7.088 1.00 . A A . 74 CYS HG   1 1 
        8 10490 1 1 71 CYS N    N  -7.112 -21.915   9.195 1.00 . A A . 74 CYS N    1 1 
        8 10491 1 1 71 CYS O    O  -9.367 -21.947   6.407 1.00 . A A . 74 CYS O    1 1 
        8 10492 1 1 71 CYS SG   S  -5.062 -23.786   7.764 1.00 . A A . 74 CYS SG   1 1 
        8 10493 1 1 72 ARG C    C -11.811 -21.389   8.365 1.00 . A A . 75 ARG C    1 1 
        8 10494 1 1 72 ARG CA   C -11.177 -22.789   8.409 1.00 . A A . 75 ARG CA   1 1 
        8 10495 1 1 72 ARG CB   C -11.780 -23.632   9.568 1.00 . A A . 75 ARG CB   1 1 
        8 10496 1 1 72 ARG CD   C -13.501 -24.925   8.156 1.00 . A A . 75 ARG CD   1 1 
        8 10497 1 1 72 ARG CG   C -13.268 -24.006   9.374 1.00 . A A . 75 ARG CG   1 1 
        8 10498 1 1 72 ARG CZ   C -15.447 -24.153   6.794 1.00 . A A . 75 ARG CZ   1 1 
        8 10499 1 1 72 ARG H    H  -9.296 -22.901   9.384 1.00 . A A . 75 ARG H    1 1 
        8 10500 1 1 72 ARG HA   H -11.386 -23.296   7.465 1.00 . A A . 75 ARG HA   1 1 
        8 10501 1 1 72 ARG HB2  H -11.207 -24.548   9.668 1.00 . A A . 75 ARG HB2  1 1 
        8 10502 1 1 72 ARG HB3  H -11.688 -23.072  10.492 1.00 . A A . 75 ARG HB3  1 1 
        8 10503 1 1 72 ARG HD2  H -12.891 -24.583   7.322 1.00 . A A . 75 ARG HD2  1 1 
        8 10504 1 1 72 ARG HD3  H -13.202 -25.934   8.414 1.00 . A A . 75 ARG HD3  1 1 
        8 10505 1 1 72 ARG HE   H -15.511 -25.581   8.208 1.00 . A A . 75 ARG HE   1 1 
        8 10506 1 1 72 ARG HG2  H -13.623 -24.512  10.264 1.00 . A A . 75 ARG HG2  1 1 
        8 10507 1 1 72 ARG HG3  H -13.840 -23.094   9.236 1.00 . A A . 75 ARG HG3  1 1 
        8 10508 1 1 72 ARG HH11 H -13.717 -23.168   6.378 1.00 . A A . 75 ARG HH11 1 1 
        8 10509 1 1 72 ARG HH12 H -15.085 -22.680   5.434 1.00 . A A . 75 ARG HH12 1 1 
        8 10510 1 1 72 ARG HH21 H -17.320 -24.899   6.969 1.00 . A A . 75 ARG HH21 1 1 
        8 10511 1 1 72 ARG HH22 H -17.125 -23.643   5.784 1.00 . A A . 75 ARG HH22 1 1 
        8 10512 1 1 72 ARG N    N  -9.716 -22.683   8.529 1.00 . A A . 75 ARG N    1 1 
        8 10513 1 1 72 ARG NE   N -14.919 -24.944   7.746 1.00 . A A . 75 ARG NE   1 1 
        8 10514 1 1 72 ARG NH1  N -14.686 -23.262   6.156 1.00 . A A . 75 ARG NH1  1 1 
        8 10515 1 1 72 ARG NH2  N -16.732 -24.242   6.493 1.00 . A A . 75 ARG NH2  1 1 
        8 10516 1 1 72 ARG O    O -12.666 -21.125   7.523 1.00 . A A . 75 ARG O    1 1 
        8 10517 1 1 73 MET C    C -11.342 -18.315   8.083 1.00 . A A . 76 MET C    1 1 
        8 10518 1 1 73 MET CA   C -11.823 -19.090   9.313 1.00 . A A . 76 MET CA   1 1 
        8 10519 1 1 73 MET CB   C -11.342 -18.373  10.602 1.00 . A A . 76 MET CB   1 1 
        8 10520 1 1 73 MET CE   C  -9.560 -18.019  13.220 1.00 . A A . 76 MET CE   1 1 
        8 10521 1 1 73 MET CG   C -11.865 -18.970  11.917 1.00 . A A . 76 MET CG   1 1 
        8 10522 1 1 73 MET H    H -10.625 -20.760   9.870 1.00 . A A . 76 MET H    1 1 
        8 10523 1 1 73 MET HA   H -12.912 -19.114   9.307 1.00 . A A . 76 MET HA   1 1 
        8 10524 1 1 73 MET HB2  H -10.259 -18.408  10.630 1.00 . A A . 76 MET HB2  1 1 
        8 10525 1 1 73 MET HB3  H -11.650 -17.332  10.562 1.00 . A A . 76 MET HB3  1 1 
        8 10526 1 1 73 MET HE1  H  -9.126 -17.496  14.060 1.00 . A A . 76 MET HE1  1 1 
        8 10527 1 1 73 MET HE2  H  -9.275 -17.519  12.304 1.00 . A A . 76 MET HE2  1 1 
        8 10528 1 1 73 MET HE3  H  -9.197 -19.037  13.204 1.00 . A A . 76 MET HE3  1 1 
        8 10529 1 1 73 MET HG2  H -12.944 -18.996  11.888 1.00 . A A . 76 MET HG2  1 1 
        8 10530 1 1 73 MET HG3  H -11.490 -19.982  12.021 1.00 . A A . 76 MET HG3  1 1 
        8 10531 1 1 73 MET N    N -11.337 -20.485   9.255 1.00 . A A . 76 MET N    1 1 
        8 10532 1 1 73 MET O    O -12.049 -17.475   7.568 1.00 . A A . 76 MET O    1 1 
        8 10533 1 1 73 MET SD   S -11.354 -18.016  13.372 1.00 . A A . 76 MET SD   1 1 
        8 10534 1 1 74 LEU C    C -10.328 -18.345   5.191 1.00 . A A . 77 LEU C    1 1 
        8 10535 1 1 74 LEU CA   C  -9.485 -18.048   6.448 1.00 . A A . 77 LEU CA   1 1 
        8 10536 1 1 74 LEU CB   C  -8.052 -18.642   6.322 1.00 . A A . 77 LEU CB   1 1 
        8 10537 1 1 74 LEU CD1  C  -6.741 -16.453   6.347 1.00 . A A . 77 LEU CD1  1 1 
        8 10538 1 1 74 LEU CD2  C  -5.676 -18.576   5.409 1.00 . A A . 77 LEU CD2  1 1 
        8 10539 1 1 74 LEU CG   C  -6.989 -17.781   5.596 1.00 . A A . 77 LEU CG   1 1 
        8 10540 1 1 74 LEU H    H  -9.642 -19.332   8.115 1.00 . A A . 77 LEU H    1 1 
        8 10541 1 1 74 LEU HA   H  -9.427 -16.979   6.599 1.00 . A A . 77 LEU HA   1 1 
        8 10542 1 1 74 LEU HB2  H  -7.679 -18.841   7.323 1.00 . A A . 77 LEU HB2  1 1 
        8 10543 1 1 74 LEU HB3  H  -8.125 -19.597   5.808 1.00 . A A . 77 LEU HB3  1 1 
        8 10544 1 1 74 LEU HD11 H  -5.995 -15.869   5.821 1.00 . A A . 77 LEU HD11 1 1 
        8 10545 1 1 74 LEU HD12 H  -6.394 -16.658   7.352 1.00 . A A . 77 LEU HD12 1 1 
        8 10546 1 1 74 LEU HD13 H  -7.662 -15.887   6.397 1.00 . A A . 77 LEU HD13 1 1 
        8 10547 1 1 74 LEU HD21 H  -5.871 -19.466   4.824 1.00 . A A . 77 LEU HD21 1 1 
        8 10548 1 1 74 LEU HD22 H  -5.277 -18.864   6.372 1.00 . A A . 77 LEU HD22 1 1 
        8 10549 1 1 74 LEU HD23 H  -4.948 -17.963   4.888 1.00 . A A . 77 LEU HD23 1 1 
        8 10550 1 1 74 LEU HG   H  -7.360 -17.528   4.608 1.00 . A A . 77 LEU HG   1 1 
        8 10551 1 1 74 LEU N    N -10.132 -18.649   7.629 1.00 . A A . 77 LEU N    1 1 
        8 10552 1 1 74 LEU O    O -10.591 -17.459   4.368 1.00 . A A . 77 LEU O    1 1 
        8 10553 1 1 75 ASP C    C -13.060 -19.427   4.153 1.00 . A A . 78 ASP C    1 1 
        8 10554 1 1 75 ASP CA   C -11.679 -20.103   4.050 1.00 . A A . 78 ASP CA   1 1 
        8 10555 1 1 75 ASP CB   C -11.826 -21.646   4.160 1.00 . A A . 78 ASP CB   1 1 
        8 10556 1 1 75 ASP CG   C -12.790 -22.247   3.114 1.00 . A A . 78 ASP CG   1 1 
        8 10557 1 1 75 ASP H    H -10.491 -20.245   5.794 1.00 . A A . 78 ASP H    1 1 
        8 10558 1 1 75 ASP HA   H -11.234 -19.860   3.091 1.00 . A A . 78 ASP HA   1 1 
        8 10559 1 1 75 ASP HB2  H -10.848 -22.102   4.027 1.00 . A A . 78 ASP HB2  1 1 
        8 10560 1 1 75 ASP HB3  H -12.184 -21.899   5.156 1.00 . A A . 78 ASP HB3  1 1 
        8 10561 1 1 75 ASP N    N -10.777 -19.613   5.106 1.00 . A A . 78 ASP N    1 1 
        8 10562 1 1 75 ASP O    O -13.652 -19.046   3.143 1.00 . A A . 78 ASP O    1 1 
        8 10563 1 1 75 ASP OD1  O -12.389 -22.376   1.936 1.00 . A A . 78 ASP OD1  1 1 
        8 10564 1 1 75 ASP OD2  O -13.947 -22.583   3.454 1.00 . A A . 78 ASP OD2  1 1 
        8 10565 1 1 76 GLU C    C -14.915 -17.182   5.333 1.00 . A A . 79 GLU C    1 1 
        8 10566 1 1 76 GLU CA   C -14.859 -18.674   5.685 1.00 . A A . 79 GLU CA   1 1 
        8 10567 1 1 76 GLU CB   C -15.255 -18.900   7.162 1.00 . A A . 79 GLU CB   1 1 
        8 10568 1 1 76 GLU CD   C -17.018 -20.706   6.675 1.00 . A A . 79 GLU CD   1 1 
        8 10569 1 1 76 GLU CG   C -15.746 -20.324   7.463 1.00 . A A . 79 GLU CG   1 1 
        8 10570 1 1 76 GLU H    H -12.988 -19.570   6.147 1.00 . A A . 79 GLU H    1 1 
        8 10571 1 1 76 GLU HA   H -15.582 -19.192   5.063 1.00 . A A . 79 GLU HA   1 1 
        8 10572 1 1 76 GLU HB2  H -14.394 -18.695   7.793 1.00 . A A . 79 GLU HB2  1 1 
        8 10573 1 1 76 GLU HB3  H -16.045 -18.204   7.428 1.00 . A A . 79 GLU HB3  1 1 
        8 10574 1 1 76 GLU HG2  H -14.953 -21.028   7.219 1.00 . A A . 79 GLU HG2  1 1 
        8 10575 1 1 76 GLU HG3  H -15.956 -20.391   8.516 1.00 . A A . 79 GLU HG3  1 1 
        8 10576 1 1 76 GLU N    N -13.541 -19.273   5.395 1.00 . A A . 79 GLU N    1 1 
        8 10577 1 1 76 GLU O    O -15.945 -16.688   4.880 1.00 . A A . 79 GLU O    1 1 
        8 10578 1 1 76 GLU OE1  O -18.129 -20.348   7.126 1.00 . A A . 79 GLU OE1  1 1 
        8 10579 1 1 76 GLU OE2  O -16.915 -21.355   5.603 1.00 . A A . 79 GLU OE2  1 1 
        8 10580 1 1 77 LYS C    C -13.689 -14.902   3.660 1.00 . A A . 80 LYS C    1 1 
        8 10581 1 1 77 LYS CA   C -13.673 -15.062   5.185 1.00 . A A . 80 LYS CA   1 1 
        8 10582 1 1 77 LYS CB   C -12.371 -14.461   5.766 1.00 . A A . 80 LYS CB   1 1 
        8 10583 1 1 77 LYS CD   C -13.494 -13.599   7.926 1.00 . A A . 80 LYS CD   1 1 
        8 10584 1 1 77 LYS CE   C -13.641 -12.170   7.383 1.00 . A A . 80 LYS CE   1 1 
        8 10585 1 1 77 LYS CG   C -12.312 -14.373   7.304 1.00 . A A . 80 LYS CG   1 1 
        8 10586 1 1 77 LYS H    H -13.043 -16.928   5.954 1.00 . A A . 80 LYS H    1 1 
        8 10587 1 1 77 LYS HA   H -14.526 -14.532   5.605 1.00 . A A . 80 LYS HA   1 1 
        8 10588 1 1 77 LYS HB2  H -11.536 -15.070   5.438 1.00 . A A . 80 LYS HB2  1 1 
        8 10589 1 1 77 LYS HB3  H -12.238 -13.458   5.364 1.00 . A A . 80 LYS HB3  1 1 
        8 10590 1 1 77 LYS HD2  H -14.413 -14.144   7.724 1.00 . A A . 80 LYS HD2  1 1 
        8 10591 1 1 77 LYS HD3  H -13.350 -13.553   9.002 1.00 . A A . 80 LYS HD3  1 1 
        8 10592 1 1 77 LYS HE2  H -12.747 -11.607   7.607 1.00 . A A . 80 LYS HE2  1 1 
        8 10593 1 1 77 LYS HE3  H -13.783 -12.209   6.306 1.00 . A A . 80 LYS HE3  1 1 
        8 10594 1 1 77 LYS HG2  H -12.313 -15.378   7.712 1.00 . A A . 80 LYS HG2  1 1 
        8 10595 1 1 77 LYS HG3  H -11.388 -13.884   7.590 1.00 . A A . 80 LYS HG3  1 1 
        8 10596 1 1 77 LYS HZ1  H -14.938 -10.546   7.566 1.00 . A A . 80 LYS HZ1  1 1 
        8 10597 1 1 77 LYS HZ2  H -14.661 -11.375   9.014 1.00 . A A . 80 LYS HZ2  1 1 
        8 10598 1 1 77 LYS HZ3  H -15.675 -12.046   7.838 1.00 . A A . 80 LYS HZ3  1 1 
        8 10599 1 1 77 LYS N    N -13.803 -16.479   5.546 1.00 . A A . 80 LYS N    1 1 
        8 10600 1 1 77 LYS NZ   N -14.809 -11.487   7.993 1.00 . A A . 80 LYS NZ   1 1 
        8 10601 1 1 77 LYS O    O -14.372 -14.021   3.125 1.00 . A A . 80 LYS O    1 1 
        8 10602 1 1 78 LEU C    C -14.299 -16.157   0.951 1.00 . A A . 81 LEU C    1 1 
        8 10603 1 1 78 LEU CA   C -12.885 -15.835   1.505 1.00 . A A . 81 LEU CA   1 1 
        8 10604 1 1 78 LEU CB   C -11.811 -16.886   1.075 1.00 . A A . 81 LEU CB   1 1 
        8 10605 1 1 78 LEU CD1  C -12.218 -17.489  -1.422 1.00 . A A . 81 LEU CD1  1 1 
        8 10606 1 1 78 LEU CD2  C -10.866 -15.412  -0.817 1.00 . A A . 81 LEU CD2  1 1 
        8 10607 1 1 78 LEU CG   C -11.260 -16.848  -0.399 1.00 . A A . 81 LEU CG   1 1 
        8 10608 1 1 78 LEU H    H -12.403 -16.431   3.483 1.00 . A A . 81 LEU H    1 1 
        8 10609 1 1 78 LEU HA   H -12.576 -14.849   1.164 1.00 . A A . 81 LEU HA   1 1 
        8 10610 1 1 78 LEU HB2  H -10.960 -16.760   1.733 1.00 . A A . 81 LEU HB2  1 1 
        8 10611 1 1 78 LEU HB3  H -12.216 -17.872   1.264 1.00 . A A . 81 LEU HB3  1 1 
        8 10612 1 1 78 LEU HD11 H -13.158 -16.952  -1.440 1.00 . A A . 81 LEU HD11 1 1 
        8 10613 1 1 78 LEU HD12 H -12.400 -18.517  -1.142 1.00 . A A . 81 LEU HD12 1 1 
        8 10614 1 1 78 LEU HD13 H -11.771 -17.466  -2.407 1.00 . A A . 81 LEU HD13 1 1 
        8 10615 1 1 78 LEU HD21 H -10.434 -15.429  -1.809 1.00 . A A . 81 LEU HD21 1 1 
        8 10616 1 1 78 LEU HD22 H -10.134 -15.021  -0.122 1.00 . A A . 81 LEU HD22 1 1 
        8 10617 1 1 78 LEU HD23 H -11.739 -14.771  -0.816 1.00 . A A . 81 LEU HD23 1 1 
        8 10618 1 1 78 LEU HG   H -10.353 -17.439  -0.430 1.00 . A A . 81 LEU HG   1 1 
        8 10619 1 1 78 LEU N    N -12.940 -15.787   2.976 1.00 . A A . 81 LEU N    1 1 
        8 10620 1 1 78 LEU O    O -14.722 -15.600  -0.062 1.00 . A A . 81 LEU O    1 1 
        8 10621 1 1 79 LYS C    C -17.355 -16.145   1.561 1.00 . A A . 82 LYS C    1 1 
        8 10622 1 1 79 LYS CA   C -16.436 -17.376   1.409 1.00 . A A . 82 LYS CA   1 1 
        8 10623 1 1 79 LYS CB   C -16.875 -18.566   2.335 1.00 . A A . 82 LYS CB   1 1 
        8 10624 1 1 79 LYS CD   C -19.277 -18.244   3.318 1.00 . A A . 82 LYS CD   1 1 
        8 10625 1 1 79 LYS CE   C -20.782 -18.522   3.127 1.00 . A A . 82 LYS CE   1 1 
        8 10626 1 1 79 LYS CG   C -18.380 -18.997   2.289 1.00 . A A . 82 LYS CG   1 1 
        8 10627 1 1 79 LYS H    H -14.608 -17.407   2.483 1.00 . A A . 82 LYS H    1 1 
        8 10628 1 1 79 LYS HA   H -16.474 -17.707   0.375 1.00 . A A . 82 LYS HA   1 1 
        8 10629 1 1 79 LYS HB2  H -16.280 -19.432   2.061 1.00 . A A . 82 LYS HB2  1 1 
        8 10630 1 1 79 LYS HB3  H -16.625 -18.308   3.358 1.00 . A A . 82 LYS HB3  1 1 
        8 10631 1 1 79 LYS HD2  H -18.994 -18.554   4.319 1.00 . A A . 82 LYS HD2  1 1 
        8 10632 1 1 79 LYS HD3  H -19.104 -17.176   3.220 1.00 . A A . 82 LYS HD3  1 1 
        8 10633 1 1 79 LYS HE2  H -21.347 -17.899   3.811 1.00 . A A . 82 LYS HE2  1 1 
        8 10634 1 1 79 LYS HE3  H -21.065 -18.275   2.111 1.00 . A A . 82 LYS HE3  1 1 
        8 10635 1 1 79 LYS HG2  H -18.764 -18.808   1.293 1.00 . A A . 82 LYS HG2  1 1 
        8 10636 1 1 79 LYS HG3  H -18.444 -20.064   2.490 1.00 . A A . 82 LYS HG3  1 1 
        8 10637 1 1 79 LYS HZ1  H -22.141 -20.106   3.180 1.00 . A A . 82 LYS HZ1  1 1 
        8 10638 1 1 79 LYS HZ2  H -20.962 -20.176   4.384 1.00 . A A . 82 LYS HZ2  1 1 
        8 10639 1 1 79 LYS HZ3  H -20.562 -20.574   2.792 1.00 . A A . 82 LYS HZ3  1 1 
        8 10640 1 1 79 LYS N    N -15.031 -17.012   1.696 1.00 . A A . 82 LYS N    1 1 
        8 10641 1 1 79 LYS NZ   N -21.136 -19.941   3.388 1.00 . A A . 82 LYS NZ   1 1 
        8 10642 1 1 79 LYS O    O -18.264 -15.950   0.749 1.00 . A A . 82 LYS O    1 1 
        8 10643 1 1 80 GLN C    C -17.661 -13.051   1.731 1.00 . A A . 83 GLN C    1 1 
        8 10644 1 1 80 GLN CA   C -17.894 -14.081   2.846 1.00 . A A . 83 GLN CA   1 1 
        8 10645 1 1 80 GLN CB   C -17.545 -13.459   4.229 1.00 . A A . 83 GLN CB   1 1 
        8 10646 1 1 80 GLN CD   C -17.733 -13.618   6.778 1.00 . A A . 83 GLN CD   1 1 
        8 10647 1 1 80 GLN CG   C -17.973 -14.308   5.431 1.00 . A A . 83 GLN CG   1 1 
        8 10648 1 1 80 GLN H    H -16.340 -15.502   3.183 1.00 . A A . 83 GLN H    1 1 
        8 10649 1 1 80 GLN HA   H -18.947 -14.364   2.845 1.00 . A A . 83 GLN HA   1 1 
        8 10650 1 1 80 GLN HB2  H -16.470 -13.316   4.282 1.00 . A A . 83 GLN HB2  1 1 
        8 10651 1 1 80 GLN HB3  H -18.027 -12.490   4.310 1.00 . A A . 83 GLN HB3  1 1 
        8 10652 1 1 80 GLN HE21 H -19.509 -12.721   6.688 1.00 . A A . 83 GLN HE21 1 1 
        8 10653 1 1 80 GLN HE22 H -18.564 -12.377   8.092 1.00 . A A . 83 GLN HE22 1 1 
        8 10654 1 1 80 GLN HG2  H -19.026 -14.540   5.338 1.00 . A A . 83 GLN HG2  1 1 
        8 10655 1 1 80 GLN HG3  H -17.413 -15.237   5.411 1.00 . A A . 83 GLN HG3  1 1 
        8 10656 1 1 80 GLN N    N -17.098 -15.306   2.592 1.00 . A A . 83 GLN N    1 1 
        8 10657 1 1 80 GLN NE2  N -18.698 -12.826   7.231 1.00 . A A . 83 GLN NE2  1 1 
        8 10658 1 1 80 GLN O    O -18.585 -12.347   1.323 1.00 . A A . 83 GLN O    1 1 
        8 10659 1 1 80 GLN OE1  O -16.680 -13.773   7.386 1.00 . A A . 83 GLN OE1  1 1 
        8 10660 1 1 81 HIS C    C -16.745 -12.492  -1.176 1.00 . A A . 84 HIS C    1 1 
        8 10661 1 1 81 HIS CA   C -16.007 -12.120   0.131 1.00 . A A . 84 HIS CA   1 1 
        8 10662 1 1 81 HIS CB   C -14.467 -12.182  -0.076 1.00 . A A . 84 HIS CB   1 1 
        8 10663 1 1 81 HIS CD2  C -13.352 -11.678  -2.383 1.00 . A A . 84 HIS CD2  1 1 
        8 10664 1 1 81 HIS CE1  C -13.672  -9.508  -2.408 1.00 . A A . 84 HIS CE1  1 1 
        8 10665 1 1 81 HIS CG   C -13.979 -11.342  -1.227 1.00 . A A . 84 HIS CG   1 1 
        8 10666 1 1 81 HIS H    H -15.730 -13.575   1.652 1.00 . A A . 84 HIS H    1 1 
        8 10667 1 1 81 HIS HA   H -16.278 -11.104   0.406 1.00 . A A . 84 HIS HA   1 1 
        8 10668 1 1 81 HIS HB2  H -13.967 -11.835   0.820 1.00 . A A . 84 HIS HB2  1 1 
        8 10669 1 1 81 HIS HB3  H -14.175 -13.211  -0.261 1.00 . A A . 84 HIS HB3  1 1 
        8 10670 1 1 81 HIS HD1  H -14.602  -9.427  -0.594 1.00 . A A . 84 HIS HD1  1 1 
        8 10671 1 1 81 HIS HD2  H -13.046 -12.672  -2.684 1.00 . A A . 84 HIS HD2  1 1 
        8 10672 1 1 81 HIS HE1  H -13.678  -8.472  -2.719 1.00 . A A . 84 HIS HE1  1 1 
        8 10673 1 1 81 HIS HE2  H -12.736 -10.447  -3.970 1.00 . A A . 84 HIS HE2  1 1 
        8 10674 1 1 81 HIS N    N -16.410 -13.001   1.239 1.00 . A A . 84 HIS N    1 1 
        8 10675 1 1 81 HIS ND1  N -14.161  -9.976  -1.280 1.00 . A A . 84 HIS ND1  1 1 
        8 10676 1 1 81 HIS NE2  N -13.176 -10.520  -3.096 1.00 . A A . 84 HIS NE2  1 1 
        8 10677 1 1 81 HIS O    O -17.291 -11.613  -1.852 1.00 . A A . 84 HIS O    1 1 
        8 10678 1 1 82 LEU C    C -18.929 -14.113  -2.683 1.00 . A A . 85 LEU C    1 1 
        8 10679 1 1 82 LEU CA   C -17.401 -14.301  -2.744 1.00 . A A . 85 LEU CA   1 1 
        8 10680 1 1 82 LEU CB   C -17.075 -15.804  -2.982 1.00 . A A . 85 LEU CB   1 1 
        8 10681 1 1 82 LEU CD1  C -15.410 -17.704  -3.398 1.00 . A A . 85 LEU CD1  1 1 
        8 10682 1 1 82 LEU CD2  C -14.824 -15.339  -4.154 1.00 . A A . 85 LEU CD2  1 1 
        8 10683 1 1 82 LEU CG   C -15.567 -16.196  -3.104 1.00 . A A . 85 LEU CG   1 1 
        8 10684 1 1 82 LEU H    H -16.323 -14.443  -0.908 1.00 . A A . 85 LEU H    1 1 
        8 10685 1 1 82 LEU HA   H -17.008 -13.725  -3.580 1.00 . A A . 85 LEU HA   1 1 
        8 10686 1 1 82 LEU HB2  H -17.500 -16.371  -2.157 1.00 . A A . 85 LEU HB2  1 1 
        8 10687 1 1 82 LEU HB3  H -17.577 -16.117  -3.895 1.00 . A A . 85 LEU HB3  1 1 
        8 10688 1 1 82 LEU HD11 H -14.361 -17.964  -3.424 1.00 . A A . 85 LEU HD11 1 1 
        8 10689 1 1 82 LEU HD12 H -15.862 -17.945  -4.353 1.00 . A A . 85 LEU HD12 1 1 
        8 10690 1 1 82 LEU HD13 H -15.897 -18.277  -2.620 1.00 . A A . 85 LEU HD13 1 1 
        8 10691 1 1 82 LEU HD21 H -13.785 -15.635  -4.193 1.00 . A A . 85 LEU HD21 1 1 
        8 10692 1 1 82 LEU HD22 H -14.882 -14.296  -3.877 1.00 . A A . 85 LEU HD22 1 1 
        8 10693 1 1 82 LEU HD23 H -15.274 -15.477  -5.130 1.00 . A A . 85 LEU HD23 1 1 
        8 10694 1 1 82 LEU HG   H -15.090 -16.015  -2.147 1.00 . A A . 85 LEU HG   1 1 
        8 10695 1 1 82 LEU N    N -16.756 -13.798  -1.508 1.00 . A A . 85 LEU N    1 1 
        8 10696 1 1 82 LEU O    O -19.549 -13.647  -3.647 1.00 . A A . 85 LEU O    1 1 
        8 10697 1 1 83 ALA C    C -21.568 -13.073  -1.353 1.00 . A A . 86 ALA C    1 1 
        8 10698 1 1 83 ALA CA   C -20.968 -14.489  -1.307 1.00 . A A . 86 ALA CA   1 1 
        8 10699 1 1 83 ALA CB   C -21.294 -15.187   0.028 1.00 . A A . 86 ALA CB   1 1 
        8 10700 1 1 83 ALA H    H -18.928 -14.709  -0.769 1.00 . A A . 86 ALA H    1 1 
        8 10701 1 1 83 ALA HA   H -21.409 -15.081  -2.104 1.00 . A A . 86 ALA HA   1 1 
        8 10702 1 1 83 ALA HB1  H -20.874 -16.185   0.029 1.00 . A A . 86 ALA HB1  1 1 
        8 10703 1 1 83 ALA HB2  H -22.369 -15.255   0.160 1.00 . A A . 86 ALA HB2  1 1 
        8 10704 1 1 83 ALA HB3  H -20.870 -14.623   0.850 1.00 . A A . 86 ALA HB3  1 1 
        8 10705 1 1 83 ALA N    N -19.507 -14.466  -1.518 1.00 . A A . 86 ALA N    1 1 
        8 10706 1 1 83 ALA O    O -22.524 -12.816  -2.099 1.00 . A A . 86 ALA O    1 1 
        8 10707 1 1 84 SER C    C -21.079  -9.996  -1.784 1.00 . A A . 87 SER C    1 1 
        8 10708 1 1 84 SER CA   C -21.430 -10.754  -0.485 1.00 . A A . 87 SER CA   1 1 
        8 10709 1 1 84 SER CB   C -20.788 -10.059   0.745 1.00 . A A . 87 SER CB   1 1 
        8 10710 1 1 84 SER H    H -20.207 -12.434  -0.027 1.00 . A A . 87 SER H    1 1 
        8 10711 1 1 84 SER HA   H -22.510 -10.760  -0.359 1.00 . A A . 87 SER HA   1 1 
        8 10712 1 1 84 SER HB2  H -20.994 -10.639   1.633 1.00 . A A . 87 SER HB2  1 1 
        8 10713 1 1 84 SER HB3  H -19.716  -9.996   0.608 1.00 . A A . 87 SER HB3  1 1 
        8 10714 1 1 84 SER HG   H -21.227  -8.237   0.134 1.00 . A A . 87 SER HG   1 1 
        8 10715 1 1 84 SER N    N -20.978 -12.158  -0.566 1.00 . A A . 87 SER N    1 1 
        8 10716 1 1 84 SER O    O -21.822  -9.103  -2.218 1.00 . A A . 87 SER O    1 1 
        8 10717 1 1 84 SER OG   O -21.293  -8.747   0.952 1.00 . A A . 87 SER OG   1 1 
        8 10718 1 1 85 GLY C    C -19.780 -10.537  -4.880 1.00 . A A . 88 GLY C    1 1 
        8 10719 1 1 85 GLY CA   C -19.450  -9.741  -3.620 1.00 . A A . 88 GLY CA   1 1 
        8 10720 1 1 85 GLY H    H -19.428 -11.120  -2.011 1.00 . A A . 88 GLY H    1 1 
        8 10721 1 1 85 GLY HA2  H -19.877  -8.747  -3.716 1.00 . A A . 88 GLY HA2  1 1 
        8 10722 1 1 85 GLY HA3  H -18.375  -9.642  -3.536 1.00 . A A . 88 GLY HA3  1 1 
        8 10723 1 1 85 GLY N    N -19.942 -10.378  -2.398 1.00 . A A . 88 GLY N    1 1 
        8 10724 1 1 85 GLY O    O -18.906 -10.758  -5.733 1.00 . A A . 88 GLY O    1 1 
        8 10725 1 1 86 GLY C    C -21.958 -10.697  -7.267 1.00 . A A . 89 GLY C    1 1 
        8 10726 1 1 86 GLY CA   C -21.547 -11.674  -6.170 1.00 . A A . 89 GLY CA   1 1 
        8 10727 1 1 86 GLY H    H -21.670 -10.795  -4.244 1.00 . A A . 89 GLY H    1 1 
        8 10728 1 1 86 GLY HA2  H -20.781 -12.344  -6.548 1.00 . A A . 89 GLY HA2  1 1 
        8 10729 1 1 86 GLY HA3  H -22.405 -12.266  -5.876 1.00 . A A . 89 GLY HA3  1 1 
        8 10730 1 1 86 GLY N    N -21.051 -10.967  -4.987 1.00 . A A . 89 GLY N    1 1 
        8 10731 1 1 86 GLY O    O -21.094 -10.158  -7.973 1.00 . A A . 89 GLY O    1 1 
        8 10732 1 1 87 ASP C    C -24.584  -8.380  -7.540 1.00 . A A . 90 ASP C    1 1 
        8 10733 1 1 87 ASP CA   C -23.855  -9.488  -8.341 1.00 . A A . 90 ASP CA   1 1 
        8 10734 1 1 87 ASP CB   C -24.840 -10.211  -9.314 1.00 . A A . 90 ASP CB   1 1 
        8 10735 1 1 87 ASP CG   C -24.180 -11.350 -10.110 1.00 . A A . 90 ASP CG   1 1 
        8 10736 1 1 87 ASP H    H -23.887 -10.937  -6.805 1.00 . A A . 90 ASP H    1 1 
        8 10737 1 1 87 ASP HA   H -23.045  -9.043  -8.924 1.00 . A A . 90 ASP HA   1 1 
        8 10738 1 1 87 ASP HB2  H -25.664 -10.616  -8.737 1.00 . A A . 90 ASP HB2  1 1 
        8 10739 1 1 87 ASP HB3  H -25.239  -9.482 -10.016 1.00 . A A . 90 ASP HB3  1 1 
        8 10740 1 1 87 ASP N    N -23.276 -10.451  -7.386 1.00 . A A . 90 ASP N    1 1 
        8 10741 1 1 87 ASP O    O -25.744  -8.598  -7.106 1.00 . A A . 90 ASP O    1 1 
        8 10742 1 1 87 ASP OXT  O -23.982  -7.308  -7.302 1.00 . A A . 90 ASP OXT  1 1 
        8 10743 1 1 87 ASP OD1  O -23.511 -11.072 -11.134 1.00 . A A . 90 ASP OD1  1 1 
        8 10744 1 1 87 ASP OD2  O -24.312 -12.534  -9.710 1.00 . A A . 90 ASP OD2  1 1 
        9 10745 1 1  8 ARG C    C  16.104 -11.489  -4.850 1.00 . A A . 11 ARG C    1 1 
        9 10746 1 1  8 ARG CA   C  17.005 -12.361  -3.915 1.00 . A A . 11 ARG CA   1 1 
        9 10747 1 1  8 ARG CB   C  17.743 -13.494  -4.700 1.00 . A A . 11 ARG CB   1 1 
        9 10748 1 1  8 ARG CD   C  20.141 -13.016  -3.940 1.00 . A A . 11 ARG CD   1 1 
        9 10749 1 1  8 ARG CG   C  19.006 -14.051  -4.006 1.00 . A A . 11 ARG CG   1 1 
        9 10750 1 1  8 ARG CZ   C  20.652 -11.237  -5.650 1.00 . A A . 11 ARG CZ   1 1 
        9 10751 1 1  8 ARG H    H  16.884 -13.479  -2.152 1.00 . A A . 11 ARG H    1 1 
        9 10752 1 1  8 ARG HA   H  17.764 -11.701  -3.498 1.00 . A A . 11 ARG HA   1 1 
        9 10753 1 1  8 ARG HB2  H  17.051 -14.316  -4.842 1.00 . A A . 11 ARG HB2  1 1 
        9 10754 1 1  8 ARG HB3  H  18.032 -13.121  -5.680 1.00 . A A . 11 ARG HB3  1 1 
        9 10755 1 1  8 ARG HD2  H  19.821 -12.179  -3.324 1.00 . A A . 11 ARG HD2  1 1 
        9 10756 1 1  8 ARG HD3  H  21.006 -13.478  -3.479 1.00 . A A . 11 ARG HD3  1 1 
        9 10757 1 1  8 ARG HE   H  20.717 -13.217  -5.964 1.00 . A A . 11 ARG HE   1 1 
        9 10758 1 1  8 ARG HG2  H  18.752 -14.352  -2.995 1.00 . A A . 11 ARG HG2  1 1 
        9 10759 1 1  8 ARG HG3  H  19.353 -14.922  -4.558 1.00 . A A . 11 ARG HG3  1 1 
        9 10760 1 1  8 ARG HH11 H  20.187 -10.462  -3.828 1.00 . A A . 11 ARG HH11 1 1 
        9 10761 1 1  8 ARG HH12 H  20.517  -9.301  -5.069 1.00 . A A . 11 ARG HH12 1 1 
        9 10762 1 1  8 ARG HH21 H  21.156 -11.656  -7.565 1.00 . A A . 11 ARG HH21 1 1 
        9 10763 1 1  8 ARG HH22 H  21.074  -9.971  -7.175 1.00 . A A . 11 ARG HH22 1 1 
        9 10764 1 1  8 ARG N    N  16.256 -12.907  -2.751 1.00 . A A . 11 ARG N    1 1 
        9 10765 1 1  8 ARG NE   N  20.531 -12.529  -5.287 1.00 . A A . 11 ARG NE   1 1 
        9 10766 1 1  8 ARG NH1  N  20.438 -10.256  -4.778 1.00 . A A . 11 ARG NH1  1 1 
        9 10767 1 1  8 ARG NH2  N  20.989 -10.931  -6.896 1.00 . A A . 11 ARG NH2  1 1 
        9 10768 1 1  8 ARG O    O  16.393 -10.299  -5.003 1.00 . A A . 11 ARG O    1 1 
        9 10769 1 1  9 PRO C    C  13.043 -10.426  -5.790 1.00 . A A . 12 PRO C    1 1 
        9 10770 1 1  9 PRO CA   C  14.185 -11.239  -6.457 1.00 . A A . 12 PRO CA   1 1 
        9 10771 1 1  9 PRO CB   C  13.632 -12.346  -7.377 1.00 . A A . 12 PRO CB   1 1 
        9 10772 1 1  9 PRO CD   C  14.424 -13.404  -5.354 1.00 . A A . 12 PRO CD   1 1 
        9 10773 1 1  9 PRO CG   C  13.367 -13.498  -6.452 1.00 . A A . 12 PRO CG   1 1 
        9 10774 1 1  9 PRO HA   H  14.808 -10.563  -7.037 1.00 . A A . 12 PRO HA   1 1 
        9 10775 1 1  9 PRO HB2  H  12.726 -12.011  -7.873 1.00 . A A . 12 PRO HB2  1 1 
        9 10776 1 1  9 PRO HB3  H  14.375 -12.603  -8.126 1.00 . A A . 12 PRO HB3  1 1 
        9 10777 1 1  9 PRO HD2  H  13.971 -13.530  -4.378 1.00 . A A . 12 PRO HD2  1 1 
        9 10778 1 1  9 PRO HD3  H  15.193 -14.151  -5.504 1.00 . A A . 12 PRO HD3  1 1 
        9 10779 1 1  9 PRO HG2  H  12.368 -13.411  -6.028 1.00 . A A . 12 PRO HG2  1 1 
        9 10780 1 1  9 PRO HG3  H  13.458 -14.436  -6.988 1.00 . A A . 12 PRO HG3  1 1 
        9 10781 1 1  9 PRO N    N  14.992 -12.027  -5.491 1.00 . A A . 12 PRO N    1 1 
        9 10782 1 1  9 PRO O    O  12.333  -9.680  -6.477 1.00 . A A . 12 PRO O    1 1 
        9 10783 1 1 10 LEU C    C  10.428 -10.497  -4.254 1.00 . A A . 13 LEU C    1 1 
        9 10784 1 1 10 LEU CA   C  11.783 -10.041  -3.651 1.00 . A A . 13 LEU CA   1 1 
        9 10785 1 1 10 LEU CB   C  11.865  -8.479  -3.484 1.00 . A A . 13 LEU CB   1 1 
        9 10786 1 1 10 LEU CD1  C  12.964  -8.457  -1.153 1.00 . A A . 13 LEU CD1  1 1 
        9 10787 1 1 10 LEU CD2  C  14.412  -8.077  -3.225 1.00 . A A . 13 LEU CD2  1 1 
        9 10788 1 1 10 LEU CG   C  13.015  -7.894  -2.587 1.00 . A A . 13 LEU CG   1 1 
        9 10789 1 1 10 LEU H    H  13.595 -11.088  -3.974 1.00 . A A . 13 LEU H    1 1 
        9 10790 1 1 10 LEU HA   H  11.861 -10.492  -2.667 1.00 . A A . 13 LEU HA   1 1 
        9 10791 1 1 10 LEU HB2  H  11.963  -8.044  -4.471 1.00 . A A . 13 LEU HB2  1 1 
        9 10792 1 1 10 LEU HB3  H  10.922  -8.139  -3.068 1.00 . A A . 13 LEU HB3  1 1 
        9 10793 1 1 10 LEU HD11 H  13.113  -9.530  -1.167 1.00 . A A . 13 LEU HD11 1 1 
        9 10794 1 1 10 LEU HD12 H  11.999  -8.238  -0.713 1.00 . A A . 13 LEU HD12 1 1 
        9 10795 1 1 10 LEU HD13 H  13.736  -7.994  -0.553 1.00 . A A . 13 LEU HD13 1 1 
        9 10796 1 1 10 LEU HD21 H  14.625  -9.130  -3.361 1.00 . A A . 13 LEU HD21 1 1 
        9 10797 1 1 10 LEU HD22 H  15.168  -7.637  -2.586 1.00 . A A . 13 LEU HD22 1 1 
        9 10798 1 1 10 LEU HD23 H  14.435  -7.581  -4.187 1.00 . A A . 13 LEU HD23 1 1 
        9 10799 1 1 10 LEU HG   H  12.851  -6.826  -2.495 1.00 . A A . 13 LEU HG   1 1 
        9 10800 1 1 10 LEU N    N  12.906 -10.582  -4.447 1.00 . A A . 13 LEU N    1 1 
        9 10801 1 1 10 LEU O    O   9.696  -9.671  -4.812 1.00 . A A . 13 LEU O    1 1 
        9 10802 1 1 11 PRO C    C   7.580 -11.791  -4.320 1.00 . A A . 14 PRO C    1 1 
        9 10803 1 1 11 PRO CA   C   8.893 -12.412  -4.845 1.00 . A A . 14 PRO CA   1 1 
        9 10804 1 1 11 PRO CB   C   8.986 -13.935  -4.547 1.00 . A A . 14 PRO CB   1 1 
        9 10805 1 1 11 PRO CD   C  10.840 -12.891  -3.416 1.00 . A A . 14 PRO CD   1 1 
        9 10806 1 1 11 PRO CG   C   9.861 -14.045  -3.333 1.00 . A A . 14 PRO CG   1 1 
        9 10807 1 1 11 PRO HA   H   8.941 -12.254  -5.923 1.00 . A A . 14 PRO HA   1 1 
        9 10808 1 1 11 PRO HB2  H   7.999 -14.347  -4.366 1.00 . A A . 14 PRO HB2  1 1 
        9 10809 1 1 11 PRO HB3  H   9.429 -14.444  -5.401 1.00 . A A . 14 PRO HB3  1 1 
        9 10810 1 1 11 PRO HD2  H  11.099 -12.539  -2.424 1.00 . A A . 14 PRO HD2  1 1 
        9 10811 1 1 11 PRO HD3  H  11.740 -13.185  -3.951 1.00 . A A . 14 PRO HD3  1 1 
        9 10812 1 1 11 PRO HG2  H   9.254 -13.965  -2.435 1.00 . A A . 14 PRO HG2  1 1 
        9 10813 1 1 11 PRO HG3  H  10.388 -14.991  -3.340 1.00 . A A . 14 PRO HG3  1 1 
        9 10814 1 1 11 PRO N    N  10.093 -11.839  -4.177 1.00 . A A . 14 PRO N    1 1 
        9 10815 1 1 11 PRO O    O   7.140 -12.085  -3.195 1.00 . A A . 14 PRO O    1 1 
        9 10816 1 1 12 VAL C    C   4.582 -11.077  -4.557 1.00 . A A . 15 VAL C    1 1 
        9 10817 1 1 12 VAL CA   C   5.784 -10.138  -4.814 1.00 . A A . 15 VAL CA   1 1 
        9 10818 1 1 12 VAL CB   C   5.450  -9.085  -5.946 1.00 . A A . 15 VAL CB   1 1 
        9 10819 1 1 12 VAL CG1  C   5.325  -9.744  -7.351 1.00 . A A . 15 VAL CG1  1 1 
        9 10820 1 1 12 VAL CG2  C   4.188  -8.243  -5.600 1.00 . A A . 15 VAL CG2  1 1 
        9 10821 1 1 12 VAL H    H   7.436 -10.718  -6.005 1.00 . A A . 15 VAL H    1 1 
        9 10822 1 1 12 VAL HA   H   5.991  -9.586  -3.899 1.00 . A A . 15 VAL HA   1 1 
        9 10823 1 1 12 VAL HB   H   6.292  -8.395  -5.994 1.00 . A A . 15 VAL HB   1 1 
        9 10824 1 1 12 VAL HG11 H   6.248 -10.257  -7.599 1.00 . A A . 15 VAL HG11 1 1 
        9 10825 1 1 12 VAL HG12 H   5.131  -8.988  -8.103 1.00 . A A . 15 VAL HG12 1 1 
        9 10826 1 1 12 VAL HG13 H   4.510 -10.462  -7.353 1.00 . A A . 15 VAL HG13 1 1 
        9 10827 1 1 12 VAL HG21 H   4.332  -7.734  -4.652 1.00 . A A . 15 VAL HG21 1 1 
        9 10828 1 1 12 VAL HG22 H   3.320  -8.887  -5.530 1.00 . A A . 15 VAL HG22 1 1 
        9 10829 1 1 12 VAL HG23 H   4.020  -7.505  -6.375 1.00 . A A . 15 VAL HG23 1 1 
        9 10830 1 1 12 VAL N    N   7.007 -10.889  -5.142 1.00 . A A . 15 VAL N    1 1 
        9 10831 1 1 12 VAL O    O   3.838 -10.876  -3.582 1.00 . A A . 15 VAL O    1 1 
        9 10832 1 1 13 CYS C    C   1.975 -12.415  -5.852 1.00 . A A . 16 CYS C    1 1 
        9 10833 1 1 13 CYS CA   C   3.321 -13.082  -5.429 1.00 . A A . 16 CYS CA   1 1 
        9 10834 1 1 13 CYS CB   C   3.180 -13.810  -4.058 1.00 . A A . 16 CYS CB   1 1 
        9 10835 1 1 13 CYS H    H   5.151 -12.234  -6.088 1.00 . A A . 16 CYS H    1 1 
        9 10836 1 1 13 CYS HA   H   3.575 -13.824  -6.175 1.00 . A A . 16 CYS HA   1 1 
        9 10837 1 1 13 CYS HB2  H   2.898 -13.097  -3.292 1.00 . A A . 16 CYS HB2  1 1 
        9 10838 1 1 13 CYS HB3  H   2.409 -14.567  -4.132 1.00 . A A . 16 CYS HB3  1 1 
        9 10839 1 1 13 CYS HG   H   5.618 -14.450  -4.438 1.00 . A A . 16 CYS HG   1 1 
        9 10840 1 1 13 CYS N    N   4.450 -12.114  -5.421 1.00 . A A . 16 CYS N    1 1 
        9 10841 1 1 13 CYS O    O   1.743 -11.234  -5.550 1.00 . A A . 16 CYS O    1 1 
        9 10842 1 1 13 CYS SG   S   4.697 -14.630  -3.502 1.00 . A A . 16 CYS SG   1 1 
        9 10843 1 1 14 PRO C    C  -1.066 -12.567  -5.511 1.00 . A A . 17 PRO C    1 1 
        9 10844 1 1 14 PRO CA   C  -0.321 -12.704  -6.847 1.00 . A A . 17 PRO CA   1 1 
        9 10845 1 1 14 PRO CB   C  -0.932 -13.823  -7.741 1.00 . A A . 17 PRO CB   1 1 
        9 10846 1 1 14 PRO CD   C   1.358 -14.423  -7.307 1.00 . A A . 17 PRO CD   1 1 
        9 10847 1 1 14 PRO CG   C   0.253 -14.511  -8.341 1.00 . A A . 17 PRO CG   1 1 
        9 10848 1 1 14 PRO HA   H  -0.342 -11.751  -7.378 1.00 . A A . 17 PRO HA   1 1 
        9 10849 1 1 14 PRO HB2  H  -1.533 -14.509  -7.145 1.00 . A A . 17 PRO HB2  1 1 
        9 10850 1 1 14 PRO HB3  H  -1.562 -13.381  -8.507 1.00 . A A . 17 PRO HB3  1 1 
        9 10851 1 1 14 PRO HD2  H   1.305 -15.252  -6.612 1.00 . A A . 17 PRO HD2  1 1 
        9 10852 1 1 14 PRO HD3  H   2.332 -14.400  -7.789 1.00 . A A . 17 PRO HD3  1 1 
        9 10853 1 1 14 PRO HG2  H   0.019 -15.548  -8.561 1.00 . A A . 17 PRO HG2  1 1 
        9 10854 1 1 14 PRO HG3  H   0.552 -14.002  -9.254 1.00 . A A . 17 PRO HG3  1 1 
        9 10855 1 1 14 PRO N    N   1.078 -13.147  -6.608 1.00 . A A . 17 PRO N    1 1 
        9 10856 1 1 14 PRO O    O  -1.464 -13.579  -4.929 1.00 . A A . 17 PRO O    1 1 
        9 10857 1 1 15 ASN C    C  -2.955 -11.688  -3.294 1.00 . A A . 18 ASN C    1 1 
        9 10858 1 1 15 ASN CA   C  -1.665 -10.933  -3.690 1.00 . A A . 18 ASN CA   1 1 
        9 10859 1 1 15 ASN CB   C  -1.907  -9.392  -3.633 1.00 . A A . 18 ASN CB   1 1 
        9 10860 1 1 15 ASN CG   C  -2.342  -8.867  -2.258 1.00 . A A . 18 ASN CG   1 1 
        9 10861 1 1 15 ASN H    H  -0.916 -10.578  -5.638 1.00 . A A . 18 ASN H    1 1 
        9 10862 1 1 15 ASN HA   H  -0.878 -11.182  -2.987 1.00 . A A . 18 ASN HA   1 1 
        9 10863 1 1 15 ASN HB2  H  -0.989  -8.889  -3.891 1.00 . A A . 18 ASN HB2  1 1 
        9 10864 1 1 15 ASN HB3  H  -2.669  -9.126  -4.363 1.00 . A A . 18 ASN HB3  1 1 
        9 10865 1 1 15 ASN HD21 H  -3.504  -7.484  -3.100 1.00 . A A . 18 ASN HD21 1 1 
        9 10866 1 1 15 ASN HD22 H  -3.488  -7.504  -1.372 1.00 . A A . 18 ASN HD22 1 1 
        9 10867 1 1 15 ASN N    N  -1.181 -11.305  -5.041 1.00 . A A . 18 ASN N    1 1 
        9 10868 1 1 15 ASN ND2  N  -3.194  -7.848  -2.241 1.00 . A A . 18 ASN ND2  1 1 
        9 10869 1 1 15 ASN O    O  -4.031 -11.370  -3.816 1.00 . A A . 18 ASN O    1 1 
        9 10870 1 1 15 ASN OD1  O  -1.910  -9.369  -1.224 1.00 . A A . 18 ASN OD1  1 1 
        9 10871 1 1 16 PRO C    C  -4.777 -12.513  -0.846 1.00 . A A . 19 PRO C    1 1 
        9 10872 1 1 16 PRO CA   C  -4.059 -13.403  -1.876 1.00 . A A . 19 PRO CA   1 1 
        9 10873 1 1 16 PRO CB   C  -3.491 -14.699  -1.244 1.00 . A A . 19 PRO CB   1 1 
        9 10874 1 1 16 PRO CD   C  -1.608 -13.319  -1.840 1.00 . A A . 19 PRO CD   1 1 
        9 10875 1 1 16 PRO CG   C  -2.097 -14.341  -0.826 1.00 . A A . 19 PRO CG   1 1 
        9 10876 1 1 16 PRO HA   H  -4.750 -13.657  -2.676 1.00 . A A . 19 PRO HA   1 1 
        9 10877 1 1 16 PRO HB2  H  -4.102 -15.012  -0.401 1.00 . A A . 19 PRO HB2  1 1 
        9 10878 1 1 16 PRO HB3  H  -3.486 -15.499  -1.989 1.00 . A A . 19 PRO HB3  1 1 
        9 10879 1 1 16 PRO HD2  H  -1.005 -12.555  -1.358 1.00 . A A . 19 PRO HD2  1 1 
        9 10880 1 1 16 PRO HD3  H  -1.033 -13.804  -2.621 1.00 . A A . 19 PRO HD3  1 1 
        9 10881 1 1 16 PRO HG2  H  -2.112 -13.911   0.174 1.00 . A A . 19 PRO HG2  1 1 
        9 10882 1 1 16 PRO HG3  H  -1.466 -15.221  -0.835 1.00 . A A . 19 PRO HG3  1 1 
        9 10883 1 1 16 PRO N    N  -2.865 -12.729  -2.400 1.00 . A A . 19 PRO N    1 1 
        9 10884 1 1 16 PRO O    O  -4.180 -11.583  -0.280 1.00 . A A . 19 PRO O    1 1 
        9 10885 1 1 17 LEU C    C  -6.331 -12.476   1.819 1.00 . A A . 20 LEU C    1 1 
        9 10886 1 1 17 LEU CA   C  -6.839 -12.095   0.412 1.00 . A A . 20 LEU CA   1 1 
        9 10887 1 1 17 LEU CB   C  -8.339 -12.427   0.240 1.00 . A A . 20 LEU CB   1 1 
        9 10888 1 1 17 LEU CD1  C -10.439 -12.416  -1.237 1.00 . A A . 20 LEU CD1  1 1 
        9 10889 1 1 17 LEU CD2  C  -8.930 -10.359  -1.153 1.00 . A A . 20 LEU CD2  1 1 
        9 10890 1 1 17 LEU CG   C  -8.995 -11.904  -1.080 1.00 . A A . 20 LEU CG   1 1 
        9 10891 1 1 17 LEU H    H  -6.496 -13.477  -1.158 1.00 . A A . 20 LEU H    1 1 
        9 10892 1 1 17 LEU HA   H  -6.699 -11.023   0.270 1.00 . A A . 20 LEU HA   1 1 
        9 10893 1 1 17 LEU HB2  H  -8.452 -13.509   0.276 1.00 . A A . 20 LEU HB2  1 1 
        9 10894 1 1 17 LEU HB3  H  -8.884 -12.005   1.080 1.00 . A A . 20 LEU HB3  1 1 
        9 10895 1 1 17 LEU HD11 H -10.864 -12.032  -2.156 1.00 . A A . 20 LEU HD11 1 1 
        9 10896 1 1 17 LEU HD12 H -11.048 -12.086  -0.400 1.00 . A A . 20 LEU HD12 1 1 
        9 10897 1 1 17 LEU HD13 H -10.439 -13.496  -1.271 1.00 . A A . 20 LEU HD13 1 1 
        9 10898 1 1 17 LEU HD21 H  -7.897 -10.038  -1.133 1.00 . A A . 20 LEU HD21 1 1 
        9 10899 1 1 17 LEU HD22 H  -9.457  -9.924  -0.312 1.00 . A A . 20 LEU HD22 1 1 
        9 10900 1 1 17 LEU HD23 H  -9.389 -10.020  -2.074 1.00 . A A . 20 LEU HD23 1 1 
        9 10901 1 1 17 LEU HG   H  -8.431 -12.291  -1.925 1.00 . A A . 20 LEU HG   1 1 
        9 10902 1 1 17 LEU N    N  -6.058 -12.786  -0.620 1.00 . A A . 20 LEU N    1 1 
        9 10903 1 1 17 LEU O    O  -6.387 -11.671   2.731 1.00 . A A . 20 LEU O    1 1 
        9 10904 1 1 18 PHE C    C  -4.146 -13.454   3.842 1.00 . A A . 21 PHE C    1 1 
        9 10905 1 1 18 PHE CA   C  -5.318 -14.241   3.236 1.00 . A A . 21 PHE CA   1 1 
        9 10906 1 1 18 PHE CB   C  -4.914 -15.726   3.077 1.00 . A A . 21 PHE CB   1 1 
        9 10907 1 1 18 PHE CD1  C  -7.385 -16.269   2.688 1.00 . A A . 21 PHE CD1  1 1 
        9 10908 1 1 18 PHE CD2  C  -5.775 -18.022   2.495 1.00 . A A . 21 PHE CD2  1 1 
        9 10909 1 1 18 PHE CE1  C  -8.392 -17.157   2.395 1.00 . A A . 21 PHE CE1  1 1 
        9 10910 1 1 18 PHE CE2  C  -6.785 -18.905   2.204 1.00 . A A . 21 PHE CE2  1 1 
        9 10911 1 1 18 PHE CG   C  -6.051 -16.686   2.741 1.00 . A A . 21 PHE CG   1 1 
        9 10912 1 1 18 PHE CZ   C  -8.096 -18.475   2.153 1.00 . A A . 21 PHE CZ   1 1 
        9 10913 1 1 18 PHE H    H  -5.686 -14.249   1.142 1.00 . A A . 21 PHE H    1 1 
        9 10914 1 1 18 PHE HA   H  -6.160 -14.187   3.927 1.00 . A A . 21 PHE HA   1 1 
        9 10915 1 1 18 PHE HB2  H  -4.175 -15.806   2.288 1.00 . A A . 21 PHE HB2  1 1 
        9 10916 1 1 18 PHE HB3  H  -4.466 -16.072   4.006 1.00 . A A . 21 PHE HB3  1 1 
        9 10917 1 1 18 PHE HD1  H  -7.630 -15.230   2.876 1.00 . A A . 21 PHE HD1  1 1 
        9 10918 1 1 18 PHE HD2  H  -4.745 -18.371   2.533 1.00 . A A . 21 PHE HD2  1 1 
        9 10919 1 1 18 PHE HE1  H  -9.418 -16.819   2.357 1.00 . A A . 21 PHE HE1  1 1 
        9 10920 1 1 18 PHE HE2  H  -6.553 -19.943   2.016 1.00 . A A . 21 PHE HE2  1 1 
        9 10921 1 1 18 PHE HZ   H  -8.887 -19.178   1.921 1.00 . A A . 21 PHE HZ   1 1 
        9 10922 1 1 18 PHE N    N  -5.775 -13.692   1.947 1.00 . A A . 21 PHE N    1 1 
        9 10923 1 1 18 PHE O    O  -4.122 -13.248   5.042 1.00 . A A . 21 PHE O    1 1 
        9 10924 1 1 19 VAL C    C  -2.306 -10.988   4.165 1.00 . A A . 22 VAL C    1 1 
        9 10925 1 1 19 VAL CA   C  -1.964 -12.344   3.503 1.00 . A A . 22 VAL CA   1 1 
        9 10926 1 1 19 VAL CB   C  -0.891 -12.164   2.370 1.00 . A A . 22 VAL CB   1 1 
        9 10927 1 1 19 VAL CG1  C  -1.409 -11.300   1.210 1.00 . A A . 22 VAL CG1  1 1 
        9 10928 1 1 19 VAL CG2  C   0.434 -11.598   2.929 1.00 . A A . 22 VAL CG2  1 1 
        9 10929 1 1 19 VAL H    H  -3.298 -13.150   2.046 1.00 . A A . 22 VAL H    1 1 
        9 10930 1 1 19 VAL HA   H  -1.529 -12.994   4.269 1.00 . A A . 22 VAL HA   1 1 
        9 10931 1 1 19 VAL HB   H  -0.676 -13.153   1.970 1.00 . A A . 22 VAL HB   1 1 
        9 10932 1 1 19 VAL HG11 H  -2.313 -11.732   0.805 1.00 . A A . 22 VAL HG11 1 1 
        9 10933 1 1 19 VAL HG12 H  -0.661 -11.250   0.425 1.00 . A A . 22 VAL HG12 1 1 
        9 10934 1 1 19 VAL HG13 H  -1.620 -10.298   1.561 1.00 . A A . 22 VAL HG13 1 1 
        9 10935 1 1 19 VAL HG21 H   1.161 -11.517   2.131 1.00 . A A . 22 VAL HG21 1 1 
        9 10936 1 1 19 VAL HG22 H   0.821 -12.255   3.696 1.00 . A A . 22 VAL HG22 1 1 
        9 10937 1 1 19 VAL HG23 H   0.261 -10.617   3.357 1.00 . A A . 22 VAL HG23 1 1 
        9 10938 1 1 19 VAL N    N  -3.183 -13.017   3.009 1.00 . A A . 22 VAL N    1 1 
        9 10939 1 1 19 VAL O    O  -1.865 -10.708   5.294 1.00 . A A . 22 VAL O    1 1 
        9 10940 1 1 20 ARG C    C  -4.472  -9.057   5.224 1.00 . A A . 23 ARG C    1 1 
        9 10941 1 1 20 ARG CA   C  -3.582  -8.872   3.986 1.00 . A A . 23 ARG CA   1 1 
        9 10942 1 1 20 ARG CB   C  -4.328  -8.049   2.896 1.00 . A A . 23 ARG CB   1 1 
        9 10943 1 1 20 ARG CD   C  -6.512  -7.816   1.550 1.00 . A A . 23 ARG CD   1 1 
        9 10944 1 1 20 ARG CG   C  -5.522  -8.775   2.226 1.00 . A A . 23 ARG CG   1 1 
        9 10945 1 1 20 ARG CZ   C  -7.732  -5.763   2.310 1.00 . A A . 23 ARG CZ   1 1 
        9 10946 1 1 20 ARG H    H  -3.462 -10.482   2.602 1.00 . A A . 23 ARG H    1 1 
        9 10947 1 1 20 ARG HA   H  -2.687  -8.325   4.287 1.00 . A A . 23 ARG HA   1 1 
        9 10948 1 1 20 ARG HB2  H  -4.690  -7.131   3.350 1.00 . A A . 23 ARG HB2  1 1 
        9 10949 1 1 20 ARG HB3  H  -3.615  -7.780   2.122 1.00 . A A . 23 ARG HB3  1 1 
        9 10950 1 1 20 ARG HD2  H  -5.977  -7.189   0.845 1.00 . A A . 23 ARG HD2  1 1 
        9 10951 1 1 20 ARG HD3  H  -7.255  -8.399   1.018 1.00 . A A . 23 ARG HD3  1 1 
        9 10952 1 1 20 ARG HE   H  -7.278  -7.339   3.455 1.00 . A A . 23 ARG HE   1 1 
        9 10953 1 1 20 ARG HG2  H  -5.141  -9.461   1.479 1.00 . A A . 23 ARG HG2  1 1 
        9 10954 1 1 20 ARG HG3  H  -6.055  -9.347   2.982 1.00 . A A . 23 ARG HG3  1 1 
        9 10955 1 1 20 ARG HH11 H  -7.132  -5.629   0.376 1.00 . A A . 23 ARG HH11 1 1 
        9 10956 1 1 20 ARG HH12 H  -8.036  -4.272   0.964 1.00 . A A . 23 ARG HH12 1 1 
        9 10957 1 1 20 ARG HH21 H  -8.424  -5.583   4.196 1.00 . A A . 23 ARG HH21 1 1 
        9 10958 1 1 20 ARG HH22 H  -8.764  -4.241   3.152 1.00 . A A . 23 ARG HH22 1 1 
        9 10959 1 1 20 ARG N    N  -3.138 -10.181   3.476 1.00 . A A . 23 ARG N    1 1 
        9 10960 1 1 20 ARG NE   N  -7.198  -6.969   2.544 1.00 . A A . 23 ARG NE   1 1 
        9 10961 1 1 20 ARG NH1  N  -7.623  -5.174   1.120 1.00 . A A . 23 ARG NH1  1 1 
        9 10962 1 1 20 ARG NH2  N  -8.357  -5.146   3.294 1.00 . A A . 23 ARG NH2  1 1 
        9 10963 1 1 20 ARG O    O  -4.416  -8.244   6.147 1.00 . A A . 23 ARG O    1 1 
        9 10964 1 1 21 TRP C    C  -5.334 -10.885   7.605 1.00 . A A . 24 TRP C    1 1 
        9 10965 1 1 21 TRP CA   C  -6.147 -10.498   6.359 1.00 . A A . 24 TRP CA   1 1 
        9 10966 1 1 21 TRP CB   C  -7.149 -11.620   5.969 1.00 . A A . 24 TRP CB   1 1 
        9 10967 1 1 21 TRP CD1  C  -8.611  -9.883   4.728 1.00 . A A . 24 TRP CD1  1 1 
        9 10968 1 1 21 TRP CD2  C  -9.169 -12.011   4.312 1.00 . A A . 24 TRP CD2  1 1 
        9 10969 1 1 21 TRP CE2  C -10.027 -11.163   3.587 1.00 . A A . 24 TRP CE2  1 1 
        9 10970 1 1 21 TRP CE3  C  -9.341 -13.395   4.206 1.00 . A A . 24 TRP CE3  1 1 
        9 10971 1 1 21 TRP CG   C  -8.259 -11.170   5.039 1.00 . A A . 24 TRP CG   1 1 
        9 10972 1 1 21 TRP CH2  C -11.175 -13.002   2.677 1.00 . A A . 24 TRP CH2  1 1 
        9 10973 1 1 21 TRP CZ2  C -11.029 -11.646   2.761 1.00 . A A . 24 TRP CZ2  1 1 
        9 10974 1 1 21 TRP CZ3  C -10.341 -13.875   3.390 1.00 . A A . 24 TRP CZ3  1 1 
        9 10975 1 1 21 TRP H    H  -5.250 -10.745   4.454 1.00 . A A . 24 TRP H    1 1 
        9 10976 1 1 21 TRP HA   H  -6.721  -9.599   6.597 1.00 . A A . 24 TRP HA   1 1 
        9 10977 1 1 21 TRP HB2  H  -6.610 -12.421   5.478 1.00 . A A . 24 TRP HB2  1 1 
        9 10978 1 1 21 TRP HB3  H  -7.616 -12.016   6.864 1.00 . A A . 24 TRP HB3  1 1 
        9 10979 1 1 21 TRP HD1  H  -8.117  -9.004   5.116 1.00 . A A . 24 TRP HD1  1 1 
        9 10980 1 1 21 TRP HE1  H -10.080  -9.080   3.478 1.00 . A A . 24 TRP HE1  1 1 
        9 10981 1 1 21 TRP HE3  H  -8.705 -14.085   4.745 1.00 . A A . 24 TRP HE3  1 1 
        9 10982 1 1 21 TRP HH2  H -11.948 -13.425   2.046 1.00 . A A . 24 TRP HH2  1 1 
        9 10983 1 1 21 TRP HZ2  H -11.682 -10.983   2.202 1.00 . A A . 24 TRP HZ2  1 1 
        9 10984 1 1 21 TRP HZ3  H -10.490 -14.944   3.291 1.00 . A A . 24 TRP HZ3  1 1 
        9 10985 1 1 21 TRP N    N  -5.262 -10.153   5.235 1.00 . A A . 24 TRP N    1 1 
        9 10986 1 1 21 TRP NE1  N  -9.659  -9.880   3.852 1.00 . A A . 24 TRP NE1  1 1 
        9 10987 1 1 21 TRP O    O  -5.632 -10.424   8.685 1.00 . A A . 24 TRP O    1 1 
        9 10988 1 1 22 LEU C    C  -2.700 -10.899   9.180 1.00 . A A . 25 LEU C    1 1 
        9 10989 1 1 22 LEU CA   C  -3.407 -12.111   8.554 1.00 . A A . 25 LEU CA   1 1 
        9 10990 1 1 22 LEU CB   C  -2.372 -13.172   8.094 1.00 . A A . 25 LEU CB   1 1 
        9 10991 1 1 22 LEU CD1  C  -1.887 -15.518   7.168 1.00 . A A . 25 LEU CD1  1 1 
        9 10992 1 1 22 LEU CD2  C  -3.758 -15.180   8.858 1.00 . A A . 25 LEU CD2  1 1 
        9 10993 1 1 22 LEU CG   C  -2.971 -14.555   7.688 1.00 . A A . 25 LEU CG   1 1 
        9 10994 1 1 22 LEU H    H  -4.069 -11.997   6.535 1.00 . A A . 25 LEU H    1 1 
        9 10995 1 1 22 LEU HA   H  -4.050 -12.561   9.310 1.00 . A A . 25 LEU HA   1 1 
        9 10996 1 1 22 LEU HB2  H  -1.835 -12.768   7.241 1.00 . A A . 25 LEU HB2  1 1 
        9 10997 1 1 22 LEU HB3  H  -1.659 -13.336   8.900 1.00 . A A . 25 LEU HB3  1 1 
        9 10998 1 1 22 LEU HD11 H  -1.408 -15.088   6.298 1.00 . A A . 25 LEU HD11 1 1 
        9 10999 1 1 22 LEU HD12 H  -2.339 -16.461   6.892 1.00 . A A . 25 LEU HD12 1 1 
        9 11000 1 1 22 LEU HD13 H  -1.143 -15.689   7.939 1.00 . A A . 25 LEU HD13 1 1 
        9 11001 1 1 22 LEU HD21 H  -3.106 -15.313   9.714 1.00 . A A . 25 LEU HD21 1 1 
        9 11002 1 1 22 LEU HD22 H  -4.157 -16.141   8.560 1.00 . A A . 25 LEU HD22 1 1 
        9 11003 1 1 22 LEU HD23 H  -4.579 -14.530   9.131 1.00 . A A . 25 LEU HD23 1 1 
        9 11004 1 1 22 LEU HG   H  -3.672 -14.404   6.874 1.00 . A A . 25 LEU HG   1 1 
        9 11005 1 1 22 LEU N    N  -4.275 -11.689   7.433 1.00 . A A . 25 LEU N    1 1 
        9 11006 1 1 22 LEU O    O  -2.478 -10.868  10.386 1.00 . A A . 25 LEU O    1 1 
        9 11007 1 1 23 THR C    C  -2.755  -7.758   9.586 1.00 . A A . 26 THR C    1 1 
        9 11008 1 1 23 THR CA   C  -1.758  -8.644   8.801 1.00 . A A . 26 THR CA   1 1 
        9 11009 1 1 23 THR CB   C  -1.172  -7.833   7.594 1.00 . A A . 26 THR CB   1 1 
        9 11010 1 1 23 THR CG2  C  -0.368  -6.606   8.066 1.00 . A A . 26 THR CG2  1 1 
        9 11011 1 1 23 THR H    H  -2.615  -9.984   7.392 1.00 . A A . 26 THR H    1 1 
        9 11012 1 1 23 THR HA   H  -0.932  -8.918   9.457 1.00 . A A . 26 THR HA   1 1 
        9 11013 1 1 23 THR HB   H  -1.991  -7.499   6.972 1.00 . A A . 26 THR HB   1 1 
        9 11014 1 1 23 THR HG1  H  -0.767  -9.515   6.633 1.00 . A A . 26 THR HG1  1 1 
        9 11015 1 1 23 THR HG21 H   0.449  -6.925   8.703 1.00 . A A . 26 THR HG21 1 1 
        9 11016 1 1 23 THR HG22 H  -1.015  -5.939   8.622 1.00 . A A . 26 THR HG22 1 1 
        9 11017 1 1 23 THR HG23 H   0.029  -6.082   7.207 1.00 . A A . 26 THR HG23 1 1 
        9 11018 1 1 23 THR N    N  -2.397  -9.887   8.346 1.00 . A A . 26 THR N    1 1 
        9 11019 1 1 23 THR O    O  -2.461  -7.333  10.707 1.00 . A A . 26 THR O    1 1 
        9 11020 1 1 23 THR OG1  O  -0.320  -8.679   6.806 1.00 . A A . 26 THR OG1  1 1 
        9 11021 1 1 24 GLU C    C  -5.639  -7.117  10.775 1.00 . A A . 27 GLU C    1 1 
        9 11022 1 1 24 GLU CA   C  -4.937  -6.544   9.530 1.00 . A A . 27 GLU CA   1 1 
        9 11023 1 1 24 GLU CB   C  -5.977  -6.125   8.448 1.00 . A A . 27 GLU CB   1 1 
        9 11024 1 1 24 GLU CD   C  -7.786  -6.863   6.759 1.00 . A A . 27 GLU CD   1 1 
        9 11025 1 1 24 GLU CG   C  -6.872  -7.265   7.927 1.00 . A A . 27 GLU CG   1 1 
        9 11026 1 1 24 GLU H    H  -4.158  -7.972   8.152 1.00 . A A . 27 GLU H    1 1 
        9 11027 1 1 24 GLU HA   H  -4.388  -5.654   9.835 1.00 . A A . 27 GLU HA   1 1 
        9 11028 1 1 24 GLU HB2  H  -6.621  -5.350   8.862 1.00 . A A . 27 GLU HB2  1 1 
        9 11029 1 1 24 GLU HB3  H  -5.440  -5.701   7.605 1.00 . A A . 27 GLU HB3  1 1 
        9 11030 1 1 24 GLU HG2  H  -6.234  -8.078   7.600 1.00 . A A . 27 GLU HG2  1 1 
        9 11031 1 1 24 GLU HG3  H  -7.487  -7.624   8.752 1.00 . A A . 27 GLU HG3  1 1 
        9 11032 1 1 24 GLU N    N  -3.942  -7.498   8.980 1.00 . A A . 27 GLU N    1 1 
        9 11033 1 1 24 GLU O    O  -5.961  -6.372  11.695 1.00 . A A . 27 GLU O    1 1 
        9 11034 1 1 24 GLU OE1  O  -7.309  -6.817   5.597 1.00 . A A . 27 GLU OE1  1 1 
        9 11035 1 1 24 GLU OE2  O  -8.982  -6.584   6.985 1.00 . A A . 27 GLU OE2  1 1 
        9 11036 1 1 25 TRP C    C  -5.473  -9.266  13.096 1.00 . A A . 28 TRP C    1 1 
        9 11037 1 1 25 TRP CA   C  -6.480  -9.138  11.947 1.00 . A A . 28 TRP CA   1 1 
        9 11038 1 1 25 TRP CB   C  -7.011 -10.546  11.566 1.00 . A A . 28 TRP CB   1 1 
        9 11039 1 1 25 TRP CD1  C  -8.760  -9.564   9.913 1.00 . A A . 28 TRP CD1  1 1 
        9 11040 1 1 25 TRP CD2  C  -8.508 -11.781   9.810 1.00 . A A . 28 TRP CD2  1 1 
        9 11041 1 1 25 TRP CE2  C  -9.465 -11.396   8.860 1.00 . A A . 28 TRP CE2  1 1 
        9 11042 1 1 25 TRP CE3  C  -8.184 -13.134   9.937 1.00 . A A . 28 TRP CE3  1 1 
        9 11043 1 1 25 TRP CG   C  -8.056 -10.598  10.471 1.00 . A A . 28 TRP CG   1 1 
        9 11044 1 1 25 TRP CH2  C  -9.759 -13.633   8.180 1.00 . A A . 28 TRP CH2  1 1 
        9 11045 1 1 25 TRP CZ2  C -10.096 -12.314   8.033 1.00 . A A . 28 TRP CZ2  1 1 
        9 11046 1 1 25 TRP CZ3  C  -8.812 -14.042   9.121 1.00 . A A . 28 TRP CZ3  1 1 
        9 11047 1 1 25 TRP H    H  -5.584  -8.974  10.034 1.00 . A A . 28 TRP H    1 1 
        9 11048 1 1 25 TRP HA   H  -7.319  -8.532  12.286 1.00 . A A . 28 TRP HA   1 1 
        9 11049 1 1 25 TRP HB2  H  -6.179 -11.155  11.238 1.00 . A A . 28 TRP HB2  1 1 
        9 11050 1 1 25 TRP HB3  H  -7.448 -11.007  12.448 1.00 . A A . 28 TRP HB3  1 1 
        9 11051 1 1 25 TRP HD1  H  -8.654  -8.528  10.197 1.00 . A A . 28 TRP HD1  1 1 
        9 11052 1 1 25 TRP HE1  H -10.193  -9.491   8.382 1.00 . A A . 28 TRP HE1  1 1 
        9 11053 1 1 25 TRP HE3  H  -7.452 -13.470  10.659 1.00 . A A . 28 TRP HE3  1 1 
        9 11054 1 1 25 TRP HH2  H -10.232 -14.386   7.557 1.00 . A A . 28 TRP HH2  1 1 
        9 11055 1 1 25 TRP HZ2  H -10.831 -12.010   7.296 1.00 . A A . 28 TRP HZ2  1 1 
        9 11056 1 1 25 TRP HZ3  H  -8.575 -15.096   9.205 1.00 . A A . 28 TRP HZ3  1 1 
        9 11057 1 1 25 TRP N    N  -5.854  -8.446  10.802 1.00 . A A . 28 TRP N    1 1 
        9 11058 1 1 25 TRP NE1  N  -9.595 -10.038   8.935 1.00 . A A . 28 TRP NE1  1 1 
        9 11059 1 1 25 TRP O    O  -5.874  -9.302  14.253 1.00 . A A . 28 TRP O    1 1 
        9 11060 1 1 26 ARG C    C  -2.939  -7.921  14.345 1.00 . A A . 29 ARG C    1 1 
        9 11061 1 1 26 ARG CA   C  -3.063  -9.331  13.739 1.00 . A A . 29 ARG CA   1 1 
        9 11062 1 1 26 ARG CB   C  -1.733  -9.727  13.064 1.00 . A A . 29 ARG CB   1 1 
        9 11063 1 1 26 ARG CD   C   0.800  -9.985  13.197 1.00 . A A . 29 ARG CD   1 1 
        9 11064 1 1 26 ARG CG   C  -0.495  -9.729  13.979 1.00 . A A . 29 ARG CG   1 1 
        9 11065 1 1 26 ARG CZ   C   1.428  -7.776  12.171 1.00 . A A . 29 ARG CZ   1 1 
        9 11066 1 1 26 ARG H    H  -3.942  -9.527  11.803 1.00 . A A . 29 ARG H    1 1 
        9 11067 1 1 26 ARG HA   H  -3.287 -10.041  14.533 1.00 . A A . 29 ARG HA   1 1 
        9 11068 1 1 26 ARG HB2  H  -1.846 -10.724  12.654 1.00 . A A . 29 ARG HB2  1 1 
        9 11069 1 1 26 ARG HB3  H  -1.548  -9.041  12.240 1.00 . A A . 29 ARG HB3  1 1 
        9 11070 1 1 26 ARG HD2  H   1.644  -9.897  13.871 1.00 . A A . 29 ARG HD2  1 1 
        9 11071 1 1 26 ARG HD3  H   0.774 -10.993  12.799 1.00 . A A . 29 ARG HD3  1 1 
        9 11072 1 1 26 ARG HE   H   0.746  -9.384  11.181 1.00 . A A . 29 ARG HE   1 1 
        9 11073 1 1 26 ARG HG2  H  -0.418  -8.765  14.472 1.00 . A A . 29 ARG HG2  1 1 
        9 11074 1 1 26 ARG HG3  H  -0.614 -10.503  14.734 1.00 . A A . 29 ARG HG3  1 1 
        9 11075 1 1 26 ARG HH11 H   1.663  -7.789  14.183 1.00 . A A . 29 ARG HH11 1 1 
        9 11076 1 1 26 ARG HH12 H   2.093  -6.304  13.406 1.00 . A A . 29 ARG HH12 1 1 
        9 11077 1 1 26 ARG HH21 H   1.300  -7.417  10.184 1.00 . A A . 29 ARG HH21 1 1 
        9 11078 1 1 26 ARG HH22 H   1.886  -6.097  11.139 1.00 . A A . 29 ARG HH22 1 1 
        9 11079 1 1 26 ARG N    N  -4.169  -9.381  12.754 1.00 . A A . 29 ARG N    1 1 
        9 11080 1 1 26 ARG NE   N   0.975  -9.041  12.072 1.00 . A A . 29 ARG NE   1 1 
        9 11081 1 1 26 ARG NH1  N   1.751  -7.248  13.350 1.00 . A A . 29 ARG NH1  1 1 
        9 11082 1 1 26 ARG NH2  N   1.544  -7.037  11.077 1.00 . A A . 29 ARG NH2  1 1 
        9 11083 1 1 26 ARG O    O  -2.594  -7.768  15.518 1.00 . A A . 29 ARG O    1 1 
        9 11084 1 1 27 ASP C    C  -4.417  -5.212  14.858 1.00 . A A . 30 ASP C    1 1 
        9 11085 1 1 27 ASP CA   C  -3.218  -5.487  13.918 1.00 . A A . 30 ASP CA   1 1 
        9 11086 1 1 27 ASP CB   C  -3.260  -4.590  12.649 1.00 . A A . 30 ASP CB   1 1 
        9 11087 1 1 27 ASP CG   C  -3.385  -3.082  12.938 1.00 . A A . 30 ASP CG   1 1 
        9 11088 1 1 27 ASP H    H  -3.417  -7.124  12.578 1.00 . A A . 30 ASP H    1 1 
        9 11089 1 1 27 ASP HA   H  -2.293  -5.289  14.459 1.00 . A A . 30 ASP HA   1 1 
        9 11090 1 1 27 ASP HB2  H  -2.349  -4.748  12.075 1.00 . A A . 30 ASP HB2  1 1 
        9 11091 1 1 27 ASP HB3  H  -4.101  -4.903  12.036 1.00 . A A . 30 ASP HB3  1 1 
        9 11092 1 1 27 ASP N    N  -3.211  -6.907  13.511 1.00 . A A . 30 ASP N    1 1 
        9 11093 1 1 27 ASP O    O  -4.293  -4.455  15.832 1.00 . A A . 30 ASP O    1 1 
        9 11094 1 1 27 ASP OD1  O  -2.506  -2.517  13.628 1.00 . A A . 30 ASP OD1  1 1 
        9 11095 1 1 27 ASP OD2  O  -4.361  -2.450  12.472 1.00 . A A . 30 ASP OD2  1 1 
        9 11096 1 1 28 GLU C    C  -6.442  -6.661  16.734 1.00 . A A . 31 GLU C    1 1 
        9 11097 1 1 28 GLU CA   C  -6.749  -5.856  15.461 1.00 . A A . 31 GLU CA   1 1 
        9 11098 1 1 28 GLU CB   C  -7.996  -6.451  14.749 1.00 . A A . 31 GLU CB   1 1 
        9 11099 1 1 28 GLU CD   C  -9.769  -6.239  12.919 1.00 . A A . 31 GLU CD   1 1 
        9 11100 1 1 28 GLU CG   C  -8.490  -5.650  13.538 1.00 . A A . 31 GLU CG   1 1 
        9 11101 1 1 28 GLU H    H  -5.624  -6.346  13.723 1.00 . A A . 31 GLU H    1 1 
        9 11102 1 1 28 GLU HA   H  -6.961  -4.826  15.740 1.00 . A A . 31 GLU HA   1 1 
        9 11103 1 1 28 GLU HB2  H  -7.758  -7.456  14.413 1.00 . A A . 31 GLU HB2  1 1 
        9 11104 1 1 28 GLU HB3  H  -8.813  -6.514  15.468 1.00 . A A . 31 GLU HB3  1 1 
        9 11105 1 1 28 GLU HG2  H  -8.679  -4.628  13.851 1.00 . A A . 31 GLU HG2  1 1 
        9 11106 1 1 28 GLU HG3  H  -7.709  -5.641  12.782 1.00 . A A . 31 GLU HG3  1 1 
        9 11107 1 1 28 GLU N    N  -5.569  -5.857  14.565 1.00 . A A . 31 GLU N    1 1 
        9 11108 1 1 28 GLU O    O  -6.875  -6.308  17.821 1.00 . A A . 31 GLU O    1 1 
        9 11109 1 1 28 GLU OE1  O  -9.679  -7.213  12.138 1.00 . A A . 31 GLU OE1  1 1 
        9 11110 1 1 28 GLU OE2  O -10.876  -5.739  13.230 1.00 . A A . 31 GLU OE2  1 1 
        9 11111 1 1 29 ALA C    C  -4.175  -7.930  18.558 1.00 . A A . 32 ALA C    1 1 
        9 11112 1 1 29 ALA CA   C  -5.246  -8.610  17.684 1.00 . A A . 32 ALA CA   1 1 
        9 11113 1 1 29 ALA CB   C  -4.767  -9.961  17.134 1.00 . A A . 32 ALA CB   1 1 
        9 11114 1 1 29 ALA H    H  -5.353  -7.946  15.681 1.00 . A A . 32 ALA H    1 1 
        9 11115 1 1 29 ALA HA   H  -6.119  -8.799  18.306 1.00 . A A . 32 ALA HA   1 1 
        9 11116 1 1 29 ALA HB1  H  -4.522 -10.629  17.954 1.00 . A A . 32 ALA HB1  1 1 
        9 11117 1 1 29 ALA HB2  H  -3.886  -9.815  16.518 1.00 . A A . 32 ALA HB2  1 1 
        9 11118 1 1 29 ALA HB3  H  -5.549 -10.407  16.535 1.00 . A A . 32 ALA HB3  1 1 
        9 11119 1 1 29 ALA N    N  -5.667  -7.736  16.577 1.00 . A A . 32 ALA N    1 1 
        9 11120 1 1 29 ALA O    O  -3.952  -8.326  19.703 1.00 . A A . 32 ALA O    1 1 
        9 11121 1 1 30 ALA C    C  -3.248  -5.044  19.572 1.00 . A A . 33 ALA C    1 1 
        9 11122 1 1 30 ALA CA   C  -2.525  -6.103  18.722 1.00 . A A . 33 ALA CA   1 1 
        9 11123 1 1 30 ALA CB   C  -1.551  -5.452  17.731 1.00 . A A . 33 ALA CB   1 1 
        9 11124 1 1 30 ALA H    H  -3.659  -6.724  17.046 1.00 . A A . 33 ALA H    1 1 
        9 11125 1 1 30 ALA HA   H  -1.947  -6.760  19.378 1.00 . A A . 33 ALA HA   1 1 
        9 11126 1 1 30 ALA HB1  H  -2.097  -4.807  17.052 1.00 . A A . 33 ALA HB1  1 1 
        9 11127 1 1 30 ALA HB2  H  -1.043  -6.219  17.163 1.00 . A A . 33 ALA HB2  1 1 
        9 11128 1 1 30 ALA HB3  H  -0.815  -4.867  18.272 1.00 . A A . 33 ALA HB3  1 1 
        9 11129 1 1 30 ALA N    N  -3.499  -6.923  17.994 1.00 . A A . 33 ALA N    1 1 
        9 11130 1 1 30 ALA O    O  -2.994  -4.913  20.775 1.00 . A A . 33 ALA O    1 1 
        9 11131 1 1 31 SER C    C  -5.901  -3.689  20.629 1.00 . A A . 34 SER C    1 1 
        9 11132 1 1 31 SER CA   C  -4.911  -3.199  19.545 1.00 . A A . 34 SER CA   1 1 
        9 11133 1 1 31 SER CB   C  -5.636  -2.402  18.442 1.00 . A A . 34 SER CB   1 1 
        9 11134 1 1 31 SER H    H  -4.357  -4.528  17.983 1.00 . A A . 34 SER H    1 1 
        9 11135 1 1 31 SER HA   H  -4.178  -2.545  20.018 1.00 . A A . 34 SER HA   1 1 
        9 11136 1 1 31 SER HB2  H  -6.242  -1.621  18.888 1.00 . A A . 34 SER HB2  1 1 
        9 11137 1 1 31 SER HB3  H  -4.902  -1.949  17.786 1.00 . A A . 34 SER HB3  1 1 
        9 11138 1 1 31 SER HG   H  -6.197  -3.216  16.749 1.00 . A A . 34 SER HG   1 1 
        9 11139 1 1 31 SER N    N  -4.170  -4.317  18.924 1.00 . A A . 34 SER N    1 1 
        9 11140 1 1 31 SER O    O  -5.942  -3.142  21.737 1.00 . A A . 34 SER O    1 1 
        9 11141 1 1 31 SER OG   O  -6.478  -3.244  17.669 1.00 . A A . 34 SER OG   1 1 
        9 11142 1 1 32 ARG C    C  -6.897  -6.205  22.292 1.00 . A A . 35 ARG C    1 1 
        9 11143 1 1 32 ARG CA   C  -7.647  -5.359  21.240 1.00 . A A . 35 ARG CA   1 1 
        9 11144 1 1 32 ARG CB   C  -8.682  -6.257  20.500 1.00 . A A . 35 ARG CB   1 1 
        9 11145 1 1 32 ARG CD   C -10.434  -4.421  19.907 1.00 . A A . 35 ARG CD   1 1 
        9 11146 1 1 32 ARG CG   C  -9.540  -5.574  19.401 1.00 . A A . 35 ARG CG   1 1 
        9 11147 1 1 32 ARG CZ   C  -9.356  -2.280  19.173 1.00 . A A . 35 ARG CZ   1 1 
        9 11148 1 1 32 ARG H    H  -6.668  -5.042  19.370 1.00 . A A . 35 ARG H    1 1 
        9 11149 1 1 32 ARG HA   H  -8.181  -4.564  21.757 1.00 . A A . 35 ARG HA   1 1 
        9 11150 1 1 32 ARG HB2  H  -8.150  -7.081  20.033 1.00 . A A . 35 ARG HB2  1 1 
        9 11151 1 1 32 ARG HB3  H  -9.362  -6.675  21.242 1.00 . A A . 35 ARG HB3  1 1 
        9 11152 1 1 32 ARG HD2  H -11.217  -4.239  19.179 1.00 . A A . 35 ARG HD2  1 1 
        9 11153 1 1 32 ARG HD3  H -10.897  -4.720  20.842 1.00 . A A . 35 ARG HD3  1 1 
        9 11154 1 1 32 ARG HE   H  -9.442  -2.964  21.060 1.00 . A A . 35 ARG HE   1 1 
        9 11155 1 1 32 ARG HG2  H  -8.875  -5.178  18.641 1.00 . A A . 35 ARG HG2  1 1 
        9 11156 1 1 32 ARG HG3  H -10.174  -6.330  18.944 1.00 . A A . 35 ARG HG3  1 1 
        9 11157 1 1 32 ARG HH11 H -10.147  -3.328  17.614 1.00 . A A . 35 ARG HH11 1 1 
        9 11158 1 1 32 ARG HH12 H  -9.378  -1.834  17.185 1.00 . A A . 35 ARG HH12 1 1 
        9 11159 1 1 32 ARG HH21 H  -8.484  -0.982  20.458 1.00 . A A . 35 ARG HH21 1 1 
        9 11160 1 1 32 ARG HH22 H  -8.455  -0.511  18.786 1.00 . A A . 35 ARG HH22 1 1 
        9 11161 1 1 32 ARG N    N  -6.699  -4.718  20.288 1.00 . A A . 35 ARG N    1 1 
        9 11162 1 1 32 ARG NE   N  -9.693  -3.165  20.132 1.00 . A A . 35 ARG NE   1 1 
        9 11163 1 1 32 ARG NH1  N  -9.656  -2.499  17.889 1.00 . A A . 35 ARG NH1  1 1 
        9 11164 1 1 32 ARG NH2  N  -8.717  -1.170  19.501 1.00 . A A . 35 ARG NH2  1 1 
        9 11165 1 1 32 ARG O    O  -7.384  -6.384  23.414 1.00 . A A . 35 ARG O    1 1 
        9 11166 1 1 33 GLY C    C  -5.354  -9.034  22.768 1.00 . A A . 36 GLY C    1 1 
        9 11167 1 1 33 GLY CA   C  -4.905  -7.577  22.792 1.00 . A A . 36 GLY CA   1 1 
        9 11168 1 1 33 GLY H    H  -5.370  -6.505  21.018 1.00 . A A . 36 GLY H    1 1 
        9 11169 1 1 33 GLY HA2  H  -3.877  -7.531  22.458 1.00 . A A . 36 GLY HA2  1 1 
        9 11170 1 1 33 GLY HA3  H  -4.955  -7.202  23.807 1.00 . A A . 36 GLY HA3  1 1 
        9 11171 1 1 33 GLY N    N  -5.711  -6.720  21.911 1.00 . A A . 36 GLY N    1 1 
        9 11172 1 1 33 GLY O    O  -5.348  -9.718  23.798 1.00 . A A . 36 GLY O    1 1 
        9 11173 1 1 34 ARG C    C  -4.866 -11.785  21.254 1.00 . A A . 37 ARG C    1 1 
        9 11174 1 1 34 ARG CA   C  -6.126 -10.900  21.320 1.00 . A A . 37 ARG CA   1 1 
        9 11175 1 1 34 ARG CB   C  -6.921 -11.010  19.990 1.00 . A A . 37 ARG CB   1 1 
        9 11176 1 1 34 ARG CD   C  -8.714  -9.866  18.532 1.00 . A A . 37 ARG CD   1 1 
        9 11177 1 1 34 ARG CG   C  -8.263 -10.238  19.963 1.00 . A A . 37 ARG CG   1 1 
        9 11178 1 1 34 ARG CZ   C  -8.941 -10.905  16.270 1.00 . A A . 37 ARG CZ   1 1 
        9 11179 1 1 34 ARG H    H  -5.754  -8.875  20.818 1.00 . A A . 37 ARG H    1 1 
        9 11180 1 1 34 ARG HA   H  -6.757 -11.230  22.141 1.00 . A A . 37 ARG HA   1 1 
        9 11181 1 1 34 ARG HB2  H  -6.298 -10.634  19.187 1.00 . A A . 37 ARG HB2  1 1 
        9 11182 1 1 34 ARG HB3  H  -7.133 -12.058  19.790 1.00 . A A . 37 ARG HB3  1 1 
        9 11183 1 1 34 ARG HD2  H  -9.714  -9.456  18.579 1.00 . A A . 37 ARG HD2  1 1 
        9 11184 1 1 34 ARG HD3  H  -8.041  -9.104  18.148 1.00 . A A . 37 ARG HD3  1 1 
        9 11185 1 1 34 ARG HE   H  -8.545 -11.900  17.966 1.00 . A A . 37 ARG HE   1 1 
        9 11186 1 1 34 ARG HG2  H  -9.032 -10.849  20.424 1.00 . A A . 37 ARG HG2  1 1 
        9 11187 1 1 34 ARG HG3  H  -8.152  -9.323  20.538 1.00 . A A . 37 ARG HG3  1 1 
        9 11188 1 1 34 ARG HH11 H  -9.226  -8.896  16.274 1.00 . A A . 37 ARG HH11 1 1 
        9 11189 1 1 34 ARG HH12 H  -9.361  -9.664  14.732 1.00 . A A . 37 ARG HH12 1 1 
        9 11190 1 1 34 ARG HH21 H  -8.741 -12.884  15.916 1.00 . A A . 37 ARG HH21 1 1 
        9 11191 1 1 34 ARG HH22 H  -9.097 -11.909  14.527 1.00 . A A . 37 ARG HH22 1 1 
        9 11192 1 1 34 ARG N    N  -5.743  -9.499  21.569 1.00 . A A . 37 ARG N    1 1 
        9 11193 1 1 34 ARG NE   N  -8.718 -11.009  17.591 1.00 . A A . 37 ARG NE   1 1 
        9 11194 1 1 34 ARG NH1  N  -9.194  -9.725  15.714 1.00 . A A . 37 ARG NH1  1 1 
        9 11195 1 1 34 ARG NH2  N  -8.921 -11.984  15.512 1.00 . A A . 37 ARG NH2  1 1 
        9 11196 1 1 34 ARG O    O  -3.834 -11.376  20.694 1.00 . A A . 37 ARG O    1 1 
        9 11197 1 1 35 HIS C    C  -3.602 -14.586  20.443 1.00 . A A . 38 HIS C    1 1 
        9 11198 1 1 35 HIS CA   C  -3.855 -13.980  21.839 1.00 . A A . 38 HIS CA   1 1 
        9 11199 1 1 35 HIS CB   C  -4.149 -15.111  22.867 1.00 . A A . 38 HIS CB   1 1 
        9 11200 1 1 35 HIS CD2  C  -4.320 -13.436  24.876 1.00 . A A . 38 HIS CD2  1 1 
        9 11201 1 1 35 HIS CE1  C  -5.279 -14.778  26.320 1.00 . A A . 38 HIS CE1  1 1 
        9 11202 1 1 35 HIS CG   C  -4.478 -14.642  24.266 1.00 . A A . 38 HIS CG   1 1 
        9 11203 1 1 35 HIS H    H  -5.841 -13.281  22.168 1.00 . A A . 38 HIS H    1 1 
        9 11204 1 1 35 HIS HA   H  -2.963 -13.446  22.154 1.00 . A A . 38 HIS HA   1 1 
        9 11205 1 1 35 HIS HB2  H  -4.991 -15.696  22.516 1.00 . A A . 38 HIS HB2  1 1 
        9 11206 1 1 35 HIS HB3  H  -3.282 -15.763  22.937 1.00 . A A . 38 HIS HB3  1 1 
        9 11207 1 1 35 HIS HD1  H  -5.340 -16.395  25.065 1.00 . A A . 38 HIS HD1  1 1 
        9 11208 1 1 35 HIS HD2  H  -3.879 -12.548  24.439 1.00 . A A . 38 HIS HD2  1 1 
        9 11209 1 1 35 HIS HE1  H  -5.722 -15.167  27.229 1.00 . A A . 38 HIS HE1  1 1 
        9 11210 1 1 35 HIS HE2  H  -4.732 -12.883  26.863 1.00 . A A . 38 HIS HE2  1 1 
        9 11211 1 1 35 HIS N    N  -4.975 -13.012  21.794 1.00 . A A . 38 HIS N    1 1 
        9 11212 1 1 35 HIS ND1  N  -5.088 -15.455  25.203 1.00 . A A . 38 HIS ND1  1 1 
        9 11213 1 1 35 HIS NE2  N  -4.821 -13.554  26.152 1.00 . A A . 38 HIS NE2  1 1 
        9 11214 1 1 35 HIS O    O  -2.580 -15.246  20.220 1.00 . A A . 38 HIS O    1 1 
        9 11215 1 1 36 THR C    C  -3.416 -13.952  17.307 1.00 . A A . 39 THR C    1 1 
        9 11216 1 1 36 THR CA   C  -4.423 -14.798  18.111 1.00 . A A . 39 THR CA   1 1 
        9 11217 1 1 36 THR CB   C  -5.815 -14.797  17.395 1.00 . A A . 39 THR CB   1 1 
        9 11218 1 1 36 THR CG2  C  -6.708 -15.957  17.871 1.00 . A A . 39 THR CG2  1 1 
        9 11219 1 1 36 THR H    H  -5.363 -13.892  19.775 1.00 . A A . 39 THR H    1 1 
        9 11220 1 1 36 THR HA   H  -4.057 -15.821  18.121 1.00 . A A . 39 THR HA   1 1 
        9 11221 1 1 36 THR HB   H  -5.652 -14.915  16.326 1.00 . A A . 39 THR HB   1 1 
        9 11222 1 1 36 THR HG1  H  -7.205 -13.671  18.245 1.00 . A A . 39 THR HG1  1 1 
        9 11223 1 1 36 THR HG21 H  -6.889 -15.869  18.936 1.00 . A A . 39 THR HG21 1 1 
        9 11224 1 1 36 THR HG22 H  -6.223 -16.907  17.672 1.00 . A A . 39 THR HG22 1 1 
        9 11225 1 1 36 THR HG23 H  -7.654 -15.927  17.346 1.00 . A A . 39 THR HG23 1 1 
        9 11226 1 1 36 THR N    N  -4.543 -14.358  19.509 1.00 . A A . 39 THR N    1 1 
        9 11227 1 1 36 THR O    O  -3.106 -14.311  16.176 1.00 . A A . 39 THR O    1 1 
        9 11228 1 1 36 THR OG1  O  -6.484 -13.543  17.620 1.00 . A A . 39 THR OG1  1 1 
        9 11229 1 1 37 ARG C    C  -0.599 -12.898  16.920 1.00 . A A . 40 ARG C    1 1 
        9 11230 1 1 37 ARG CA   C  -1.824 -12.030  17.263 1.00 . A A . 40 ARG CA   1 1 
        9 11231 1 1 37 ARG CB   C  -1.399 -10.881  18.215 1.00 . A A . 40 ARG CB   1 1 
        9 11232 1 1 37 ARG CD   C   0.107  -8.836  18.621 1.00 . A A . 40 ARG CD   1 1 
        9 11233 1 1 37 ARG CG   C  -0.292  -9.952  17.650 1.00 . A A . 40 ARG CG   1 1 
        9 11234 1 1 37 ARG CZ   C   0.157  -8.956  21.128 1.00 . A A . 40 ARG CZ   1 1 
        9 11235 1 1 37 ARG H    H  -3.243 -12.577  18.764 1.00 . A A . 40 ARG H    1 1 
        9 11236 1 1 37 ARG HA   H  -2.227 -11.600  16.346 1.00 . A A . 40 ARG HA   1 1 
        9 11237 1 1 37 ARG HB2  H  -2.275 -10.271  18.436 1.00 . A A . 40 ARG HB2  1 1 
        9 11238 1 1 37 ARG HB3  H  -1.042 -11.312  19.147 1.00 . A A . 40 ARG HB3  1 1 
        9 11239 1 1 37 ARG HD2  H   0.910  -8.257  18.178 1.00 . A A . 40 ARG HD2  1 1 
        9 11240 1 1 37 ARG HD3  H  -0.749  -8.181  18.783 1.00 . A A . 40 ARG HD3  1 1 
        9 11241 1 1 37 ARG HE   H   1.257 -10.071  19.884 1.00 . A A . 40 ARG HE   1 1 
        9 11242 1 1 37 ARG HG2  H   0.585 -10.550  17.439 1.00 . A A . 40 ARG HG2  1 1 
        9 11243 1 1 37 ARG HG3  H  -0.649  -9.504  16.727 1.00 . A A . 40 ARG HG3  1 1 
        9 11244 1 1 37 ARG HH11 H  -1.169  -7.595  20.429 1.00 . A A . 40 ARG HH11 1 1 
        9 11245 1 1 37 ARG HH12 H  -1.073  -7.706  22.151 1.00 . A A . 40 ARG HH12 1 1 
        9 11246 1 1 37 ARG HH21 H   1.382 -10.212  22.125 1.00 . A A . 40 ARG HH21 1 1 
        9 11247 1 1 37 ARG HH22 H   0.392  -9.197  23.120 1.00 . A A . 40 ARG HH22 1 1 
        9 11248 1 1 37 ARG N    N  -2.896 -12.850  17.891 1.00 . A A . 40 ARG N    1 1 
        9 11249 1 1 37 ARG NE   N   0.577  -9.367  19.921 1.00 . A A . 40 ARG NE   1 1 
        9 11250 1 1 37 ARG NH1  N  -0.772  -8.010  21.245 1.00 . A A . 40 ARG NH1  1 1 
        9 11251 1 1 37 ARG NH2  N   0.682  -9.501  22.209 1.00 . A A . 40 ARG NH2  1 1 
        9 11252 1 1 37 ARG O    O   0.049 -12.714  15.886 1.00 . A A . 40 ARG O    1 1 
        9 11253 1 1 38 PHE C    C   0.609 -15.791  16.572 1.00 . A A . 41 PHE C    1 1 
        9 11254 1 1 38 PHE CA   C   0.792 -14.791  17.737 1.00 . A A . 41 PHE CA   1 1 
        9 11255 1 1 38 PHE CB   C   0.937 -15.545  19.092 1.00 . A A . 41 PHE CB   1 1 
        9 11256 1 1 38 PHE CD1  C   0.130 -13.818  20.806 1.00 . A A . 41 PHE CD1  1 1 
        9 11257 1 1 38 PHE CD2  C   2.355 -14.658  21.027 1.00 . A A . 41 PHE CD2  1 1 
        9 11258 1 1 38 PHE CE1  C   0.315 -13.029  21.923 1.00 . A A . 41 PHE CE1  1 1 
        9 11259 1 1 38 PHE CE2  C   2.538 -13.869  22.147 1.00 . A A . 41 PHE CE2  1 1 
        9 11260 1 1 38 PHE CG   C   1.145 -14.654  20.330 1.00 . A A . 41 PHE CG   1 1 
        9 11261 1 1 38 PHE CZ   C   1.519 -13.056  22.591 1.00 . A A . 41 PHE CZ   1 1 
        9 11262 1 1 38 PHE H    H  -0.975 -13.977  18.544 1.00 . A A . 41 PHE H    1 1 
        9 11263 1 1 38 PHE HA   H   1.693 -14.204  17.563 1.00 . A A . 41 PHE HA   1 1 
        9 11264 1 1 38 PHE HB2  H   0.039 -16.129  19.264 1.00 . A A . 41 PHE HB2  1 1 
        9 11265 1 1 38 PHE HB3  H   1.780 -16.228  19.024 1.00 . A A . 41 PHE HB3  1 1 
        9 11266 1 1 38 PHE HD1  H  -0.820 -13.790  20.285 1.00 . A A . 41 PHE HD1  1 1 
        9 11267 1 1 38 PHE HD2  H   3.163 -15.292  20.684 1.00 . A A . 41 PHE HD2  1 1 
        9 11268 1 1 38 PHE HE1  H  -0.484 -12.387  22.272 1.00 . A A . 41 PHE HE1  1 1 
        9 11269 1 1 38 PHE HE2  H   3.483 -13.887  22.674 1.00 . A A . 41 PHE HE2  1 1 
        9 11270 1 1 38 PHE HZ   H   1.664 -12.440  23.468 1.00 . A A . 41 PHE HZ   1 1 
        9 11271 1 1 38 PHE N    N  -0.348 -13.870  17.804 1.00 . A A . 41 PHE N    1 1 
        9 11272 1 1 38 PHE O    O   1.552 -16.046  15.813 1.00 . A A . 41 PHE O    1 1 
        9 11273 1 1 39 VAL C    C  -1.072 -16.687  13.993 1.00 . A A . 42 VAL C    1 1 
        9 11274 1 1 39 VAL CA   C  -0.934 -17.344  15.387 1.00 . A A . 42 VAL CA   1 1 
        9 11275 1 1 39 VAL CB   C  -2.199 -18.230  15.743 1.00 . A A . 42 VAL CB   1 1 
        9 11276 1 1 39 VAL CG1  C  -3.529 -17.456  15.625 1.00 . A A . 42 VAL CG1  1 1 
        9 11277 1 1 39 VAL CG2  C  -2.227 -19.527  14.888 1.00 . A A . 42 VAL CG2  1 1 
        9 11278 1 1 39 VAL H    H  -1.343 -16.039  17.023 1.00 . A A . 42 VAL H    1 1 
        9 11279 1 1 39 VAL HA   H  -0.074 -18.011  15.347 1.00 . A A . 42 VAL HA   1 1 
        9 11280 1 1 39 VAL HB   H  -2.098 -18.529  16.784 1.00 . A A . 42 VAL HB   1 1 
        9 11281 1 1 39 VAL HG11 H  -3.505 -16.585  16.264 1.00 . A A . 42 VAL HG11 1 1 
        9 11282 1 1 39 VAL HG12 H  -4.354 -18.093  15.926 1.00 . A A . 42 VAL HG12 1 1 
        9 11283 1 1 39 VAL HG13 H  -3.678 -17.142  14.600 1.00 . A A . 42 VAL HG13 1 1 
        9 11284 1 1 39 VAL HG21 H  -3.070 -20.142  15.180 1.00 . A A . 42 VAL HG21 1 1 
        9 11285 1 1 39 VAL HG22 H  -1.311 -20.086  15.039 1.00 . A A . 42 VAL HG22 1 1 
        9 11286 1 1 39 VAL HG23 H  -2.316 -19.268  13.841 1.00 . A A . 42 VAL HG23 1 1 
        9 11287 1 1 39 VAL N    N  -0.628 -16.332  16.423 1.00 . A A . 42 VAL N    1 1 
        9 11288 1 1 39 VAL O    O  -0.701 -17.289  12.986 1.00 . A A . 42 VAL O    1 1 
        9 11289 1 1 40 PHE C    C  -0.219 -14.231  12.274 1.00 . A A . 43 PHE C    1 1 
        9 11290 1 1 40 PHE CA   C  -1.639 -14.626  12.720 1.00 . A A . 43 PHE CA   1 1 
        9 11291 1 1 40 PHE CB   C  -2.488 -13.332  12.909 1.00 . A A . 43 PHE CB   1 1 
        9 11292 1 1 40 PHE CD1  C  -4.713 -14.468  12.400 1.00 . A A . 43 PHE CD1  1 1 
        9 11293 1 1 40 PHE CD2  C  -4.690 -12.745  14.053 1.00 . A A . 43 PHE CD2  1 1 
        9 11294 1 1 40 PHE CE1  C  -6.073 -14.630  12.595 1.00 . A A . 43 PHE CE1  1 1 
        9 11295 1 1 40 PHE CE2  C  -6.050 -12.907  14.245 1.00 . A A . 43 PHE CE2  1 1 
        9 11296 1 1 40 PHE CG   C  -3.992 -13.527  13.128 1.00 . A A . 43 PHE CG   1 1 
        9 11297 1 1 40 PHE CZ   C  -6.741 -13.850  13.515 1.00 . A A . 43 PHE CZ   1 1 
        9 11298 1 1 40 PHE H    H  -1.894 -15.039  14.788 1.00 . A A . 43 PHE H    1 1 
        9 11299 1 1 40 PHE HA   H  -2.095 -15.238  11.944 1.00 . A A . 43 PHE HA   1 1 
        9 11300 1 1 40 PHE HB2  H  -2.097 -12.787  13.763 1.00 . A A . 43 PHE HB2  1 1 
        9 11301 1 1 40 PHE HB3  H  -2.373 -12.704  12.028 1.00 . A A . 43 PHE HB3  1 1 
        9 11302 1 1 40 PHE HD1  H  -4.200 -15.086  11.674 1.00 . A A . 43 PHE HD1  1 1 
        9 11303 1 1 40 PHE HD2  H  -4.156 -12.001  14.633 1.00 . A A . 43 PHE HD2  1 1 
        9 11304 1 1 40 PHE HE1  H  -6.615 -15.372  12.023 1.00 . A A . 43 PHE HE1  1 1 
        9 11305 1 1 40 PHE HE2  H  -6.575 -12.291  14.966 1.00 . A A . 43 PHE HE2  1 1 
        9 11306 1 1 40 PHE HZ   H  -7.805 -13.980  13.664 1.00 . A A . 43 PHE HZ   1 1 
        9 11307 1 1 40 PHE N    N  -1.572 -15.432  13.957 1.00 . A A . 43 PHE N    1 1 
        9 11308 1 1 40 PHE O    O   0.046 -14.145  11.080 1.00 . A A . 43 PHE O    1 1 
        9 11309 1 1 41 GLN C    C   2.867 -14.748  12.330 1.00 . A A . 44 GLN C    1 1 
        9 11310 1 1 41 GLN CA   C   2.087 -13.600  12.992 1.00 . A A . 44 GLN CA   1 1 
        9 11311 1 1 41 GLN CB   C   2.785 -13.176  14.319 1.00 . A A . 44 GLN CB   1 1 
        9 11312 1 1 41 GLN CD   C   4.915 -12.302  15.470 1.00 . A A . 44 GLN CD   1 1 
        9 11313 1 1 41 GLN CG   C   4.224 -12.638  14.149 1.00 . A A . 44 GLN CG   1 1 
        9 11314 1 1 41 GLN H    H   0.399 -14.097  14.185 1.00 . A A . 44 GLN H    1 1 
        9 11315 1 1 41 GLN HA   H   2.071 -12.747  12.317 1.00 . A A . 44 GLN HA   1 1 
        9 11316 1 1 41 GLN HB2  H   2.188 -12.401  14.791 1.00 . A A . 44 GLN HB2  1 1 
        9 11317 1 1 41 GLN HB3  H   2.816 -14.033  14.984 1.00 . A A . 44 GLN HB3  1 1 
        9 11318 1 1 41 GLN HE21 H   4.126 -10.479  15.476 1.00 . A A . 44 GLN HE21 1 1 
        9 11319 1 1 41 GLN HE22 H   5.151 -10.860  16.814 1.00 . A A . 44 GLN HE22 1 1 
        9 11320 1 1 41 GLN HG2  H   4.813 -13.387  13.636 1.00 . A A . 44 GLN HG2  1 1 
        9 11321 1 1 41 GLN HG3  H   4.194 -11.743  13.539 1.00 . A A . 44 GLN HG3  1 1 
        9 11322 1 1 41 GLN N    N   0.686 -13.999  13.253 1.00 . A A . 44 GLN N    1 1 
        9 11323 1 1 41 GLN NE2  N   4.708 -11.093  15.972 1.00 . A A . 44 GLN NE2  1 1 
        9 11324 1 1 41 GLN O    O   3.507 -14.559  11.290 1.00 . A A . 44 GLN O    1 1 
        9 11325 1 1 41 GLN OE1  O   5.607 -13.136  16.045 1.00 . A A . 44 GLN OE1  1 1 
        9 11326 1 1 42 LYS C    C   2.934 -17.641  11.135 1.00 . A A . 45 LYS C    1 1 
        9 11327 1 1 42 LYS CA   C   3.517 -17.129  12.463 1.00 . A A . 45 LYS CA   1 1 
        9 11328 1 1 42 LYS CB   C   3.524 -18.235  13.552 1.00 . A A . 45 LYS CB   1 1 
        9 11329 1 1 42 LYS CD   C   2.119 -19.625  15.218 1.00 . A A . 45 LYS CD   1 1 
        9 11330 1 1 42 LYS CE   C   3.141 -20.773  15.301 1.00 . A A . 45 LYS CE   1 1 
        9 11331 1 1 42 LYS CG   C   2.146 -18.864  13.869 1.00 . A A . 45 LYS CG   1 1 
        9 11332 1 1 42 LYS H    H   2.215 -16.022  13.736 1.00 . A A . 45 LYS H    1 1 
        9 11333 1 1 42 LYS HA   H   4.550 -16.822  12.286 1.00 . A A . 45 LYS HA   1 1 
        9 11334 1 1 42 LYS HB2  H   4.192 -19.031  13.234 1.00 . A A . 45 LYS HB2  1 1 
        9 11335 1 1 42 LYS HB3  H   3.921 -17.803  14.466 1.00 . A A . 45 LYS HB3  1 1 
        9 11336 1 1 42 LYS HD2  H   2.329 -18.922  16.018 1.00 . A A . 45 LYS HD2  1 1 
        9 11337 1 1 42 LYS HD3  H   1.122 -20.032  15.365 1.00 . A A . 45 LYS HD3  1 1 
        9 11338 1 1 42 LYS HE2  H   2.890 -21.528  14.570 1.00 . A A . 45 LYS HE2  1 1 
        9 11339 1 1 42 LYS HE3  H   4.131 -20.389  15.094 1.00 . A A . 45 LYS HE3  1 1 
        9 11340 1 1 42 LYS HG2  H   1.404 -18.072  13.908 1.00 . A A . 45 LYS HG2  1 1 
        9 11341 1 1 42 LYS HG3  H   1.880 -19.551  13.066 1.00 . A A . 45 LYS HG3  1 1 
        9 11342 1 1 42 LYS HZ1  H   3.841 -22.181  16.669 1.00 . A A . 45 LYS HZ1  1 1 
        9 11343 1 1 42 LYS HZ2  H   2.210 -21.783  16.874 1.00 . A A . 45 LYS HZ2  1 1 
        9 11344 1 1 42 LYS HZ3  H   3.416 -20.703  17.372 1.00 . A A . 45 LYS HZ3  1 1 
        9 11345 1 1 42 LYS N    N   2.784 -15.941  12.939 1.00 . A A . 45 LYS N    1 1 
        9 11346 1 1 42 LYS NZ   N   3.151 -21.403  16.648 1.00 . A A . 45 LYS NZ   1 1 
        9 11347 1 1 42 LYS O    O   3.668 -18.171  10.300 1.00 . A A . 45 LYS O    1 1 
        9 11348 1 1 43 ALA C    C   1.300 -16.812   8.578 1.00 . A A . 46 ALA C    1 1 
        9 11349 1 1 43 ALA CA   C   0.922 -17.804   9.695 1.00 . A A . 46 ALA CA   1 1 
        9 11350 1 1 43 ALA CB   C  -0.600 -17.829   9.911 1.00 . A A . 46 ALA CB   1 1 
        9 11351 1 1 43 ALA H    H   1.085 -17.062  11.676 1.00 . A A . 46 ALA H    1 1 
        9 11352 1 1 43 ALA HA   H   1.239 -18.807   9.406 1.00 . A A . 46 ALA HA   1 1 
        9 11353 1 1 43 ALA HB1  H  -0.942 -16.843  10.206 1.00 . A A . 46 ALA HB1  1 1 
        9 11354 1 1 43 ALA HB2  H  -0.846 -18.536  10.693 1.00 . A A . 46 ALA HB2  1 1 
        9 11355 1 1 43 ALA HB3  H  -1.100 -18.126   8.995 1.00 . A A . 46 ALA HB3  1 1 
        9 11356 1 1 43 ALA N    N   1.612 -17.453  10.948 1.00 . A A . 46 ALA N    1 1 
        9 11357 1 1 43 ALA O    O   1.473 -17.207   7.422 1.00 . A A . 46 ALA O    1 1 
        9 11358 1 1 44 LEU C    C   3.195 -14.613   7.445 1.00 . A A . 47 LEU C    1 1 
        9 11359 1 1 44 LEU CA   C   1.771 -14.439   7.992 1.00 . A A . 47 LEU CA   1 1 
        9 11360 1 1 44 LEU CB   C   1.626 -13.039   8.659 1.00 . A A . 47 LEU CB   1 1 
        9 11361 1 1 44 LEU CD1  C   1.049 -11.757   6.509 1.00 . A A . 47 LEU CD1  1 1 
        9 11362 1 1 44 LEU CD2  C   1.872 -10.485   8.552 1.00 . A A . 47 LEU CD2  1 1 
        9 11363 1 1 44 LEU CG   C   1.957 -11.806   7.754 1.00 . A A . 47 LEU CG   1 1 
        9 11364 1 1 44 LEU H    H   1.319 -15.287   9.892 1.00 . A A . 47 LEU H    1 1 
        9 11365 1 1 44 LEU HA   H   1.064 -14.504   7.167 1.00 . A A . 47 LEU HA   1 1 
        9 11366 1 1 44 LEU HB2  H   0.602 -12.939   9.011 1.00 . A A . 47 LEU HB2  1 1 
        9 11367 1 1 44 LEU HB3  H   2.279 -13.010   9.526 1.00 . A A . 47 LEU HB3  1 1 
        9 11368 1 1 44 LEU HD11 H   0.009 -11.667   6.809 1.00 . A A . 47 LEU HD11 1 1 
        9 11369 1 1 44 LEU HD12 H   1.176 -12.660   5.926 1.00 . A A . 47 LEU HD12 1 1 
        9 11370 1 1 44 LEU HD13 H   1.320 -10.906   5.900 1.00 . A A . 47 LEU HD13 1 1 
        9 11371 1 1 44 LEU HD21 H   0.874 -10.355   8.953 1.00 . A A . 47 LEU HD21 1 1 
        9 11372 1 1 44 LEU HD22 H   2.107  -9.653   7.901 1.00 . A A . 47 LEU HD22 1 1 
        9 11373 1 1 44 LEU HD23 H   2.586 -10.505   9.363 1.00 . A A . 47 LEU HD23 1 1 
        9 11374 1 1 44 LEU HG   H   2.982 -11.906   7.398 1.00 . A A . 47 LEU HG   1 1 
        9 11375 1 1 44 LEU N    N   1.443 -15.520   8.948 1.00 . A A . 47 LEU N    1 1 
        9 11376 1 1 44 LEU O    O   3.399 -14.608   6.234 1.00 . A A . 47 LEU O    1 1 
        9 11377 1 1 45 ARG C    C   5.856 -16.162   7.156 1.00 . A A . 48 ARG C    1 1 
        9 11378 1 1 45 ARG CA   C   5.596 -14.917   8.012 1.00 . A A . 48 ARG CA   1 1 
        9 11379 1 1 45 ARG CB   C   6.484 -14.939   9.297 1.00 . A A . 48 ARG CB   1 1 
        9 11380 1 1 45 ARG CD   C   5.865 -12.599  10.190 1.00 . A A . 48 ARG CD   1 1 
        9 11381 1 1 45 ARG CG   C   6.986 -13.559   9.764 1.00 . A A . 48 ARG CG   1 1 
        9 11382 1 1 45 ARG CZ   C   6.911 -10.826  11.629 1.00 . A A . 48 ARG CZ   1 1 
        9 11383 1 1 45 ARG H    H   3.905 -14.835   9.303 1.00 . A A . 48 ARG H    1 1 
        9 11384 1 1 45 ARG HA   H   5.859 -14.040   7.422 1.00 . A A . 48 ARG HA   1 1 
        9 11385 1 1 45 ARG HB2  H   5.920 -15.388  10.104 1.00 . A A . 48 ARG HB2  1 1 
        9 11386 1 1 45 ARG HB3  H   7.359 -15.556   9.120 1.00 . A A . 48 ARG HB3  1 1 
        9 11387 1 1 45 ARG HD2  H   5.136 -12.531   9.389 1.00 . A A . 48 ARG HD2  1 1 
        9 11388 1 1 45 ARG HD3  H   5.379 -12.989  11.078 1.00 . A A . 48 ARG HD3  1 1 
        9 11389 1 1 45 ARG HE   H   6.294 -10.592   9.738 1.00 . A A . 48 ARG HE   1 1 
        9 11390 1 1 45 ARG HG2  H   7.647 -13.704  10.607 1.00 . A A . 48 ARG HG2  1 1 
        9 11391 1 1 45 ARG HG3  H   7.546 -13.104   8.953 1.00 . A A . 48 ARG HG3  1 1 
        9 11392 1 1 45 ARG HH11 H   6.814 -12.621  12.579 1.00 . A A . 48 ARG HH11 1 1 
        9 11393 1 1 45 ARG HH12 H   7.496 -11.325  13.511 1.00 . A A . 48 ARG HH12 1 1 
        9 11394 1 1 45 ARG HH21 H   7.163  -8.925  10.974 1.00 . A A . 48 ARG HH21 1 1 
        9 11395 1 1 45 ARG HH22 H   7.681  -9.227  12.601 1.00 . A A . 48 ARG HH22 1 1 
        9 11396 1 1 45 ARG N    N   4.164 -14.791   8.359 1.00 . A A . 48 ARG N    1 1 
        9 11397 1 1 45 ARG NE   N   6.374 -11.245  10.470 1.00 . A A . 48 ARG NE   1 1 
        9 11398 1 1 45 ARG NH1  N   7.086 -11.657  12.656 1.00 . A A . 48 ARG NH1  1 1 
        9 11399 1 1 45 ARG NH2  N   7.281  -9.559  11.745 1.00 . A A . 48 ARG NH2  1 1 
        9 11400 1 1 45 ARG O    O   6.610 -16.099   6.175 1.00 . A A . 48 ARG O    1 1 
        9 11401 1 1 46 SER C    C   4.751 -18.329   5.336 1.00 . A A . 49 SER C    1 1 
        9 11402 1 1 46 SER CA   C   5.312 -18.536   6.760 1.00 . A A . 49 SER CA   1 1 
        9 11403 1 1 46 SER CB   C   4.596 -19.707   7.475 1.00 . A A . 49 SER CB   1 1 
        9 11404 1 1 46 SER H    H   4.713 -17.276   8.378 1.00 . A A . 49 SER H    1 1 
        9 11405 1 1 46 SER HA   H   6.372 -18.788   6.677 1.00 . A A . 49 SER HA   1 1 
        9 11406 1 1 46 SER HB2  H   4.656 -20.599   6.868 1.00 . A A . 49 SER HB2  1 1 
        9 11407 1 1 46 SER HB3  H   5.083 -19.895   8.424 1.00 . A A . 49 SER HB3  1 1 
        9 11408 1 1 46 SER HG   H   2.802 -19.103   6.925 1.00 . A A . 49 SER HG   1 1 
        9 11409 1 1 46 SER N    N   5.227 -17.286   7.537 1.00 . A A . 49 SER N    1 1 
        9 11410 1 1 46 SER O    O   5.357 -18.782   4.376 1.00 . A A . 49 SER O    1 1 
        9 11411 1 1 46 SER OG   O   3.228 -19.429   7.728 1.00 . A A . 49 SER OG   1 1 
        9 11412 1 1 47 LEU C    C   3.869 -16.315   3.095 1.00 . A A . 50 LEU C    1 1 
        9 11413 1 1 47 LEU CA   C   2.964 -17.253   3.938 1.00 . A A . 50 LEU CA   1 1 
        9 11414 1 1 47 LEU CB   C   1.552 -16.612   4.224 1.00 . A A . 50 LEU CB   1 1 
        9 11415 1 1 47 LEU CD1  C  -0.948 -16.337   3.622 1.00 . A A . 50 LEU CD1  1 1 
        9 11416 1 1 47 LEU CD2  C   0.795 -15.575   1.949 1.00 . A A . 50 LEU CD2  1 1 
        9 11417 1 1 47 LEU CG   C   0.478 -16.601   3.063 1.00 . A A . 50 LEU CG   1 1 
        9 11418 1 1 47 LEU H    H   3.236 -17.213   6.055 1.00 . A A . 50 LEU H    1 1 
        9 11419 1 1 47 LEU HA   H   2.822 -18.183   3.397 1.00 . A A . 50 LEU HA   1 1 
        9 11420 1 1 47 LEU HB2  H   1.121 -17.156   5.059 1.00 . A A . 50 LEU HB2  1 1 
        9 11421 1 1 47 LEU HB3  H   1.708 -15.588   4.553 1.00 . A A . 50 LEU HB3  1 1 
        9 11422 1 1 47 LEU HD11 H  -0.983 -15.369   4.109 1.00 . A A . 50 LEU HD11 1 1 
        9 11423 1 1 47 LEU HD12 H  -1.206 -17.105   4.340 1.00 . A A . 50 LEU HD12 1 1 
        9 11424 1 1 47 LEU HD13 H  -1.667 -16.358   2.814 1.00 . A A . 50 LEU HD13 1 1 
        9 11425 1 1 47 LEU HD21 H   0.837 -14.576   2.367 1.00 . A A . 50 LEU HD21 1 1 
        9 11426 1 1 47 LEU HD22 H   0.018 -15.608   1.189 1.00 . A A . 50 LEU HD22 1 1 
        9 11427 1 1 47 LEU HD23 H   1.742 -15.812   1.492 1.00 . A A . 50 LEU HD23 1 1 
        9 11428 1 1 47 LEU HG   H   0.457 -17.585   2.604 1.00 . A A . 50 LEU HG   1 1 
        9 11429 1 1 47 LEU N    N   3.629 -17.576   5.232 1.00 . A A . 50 LEU N    1 1 
        9 11430 1 1 47 LEU O    O   3.921 -16.426   1.872 1.00 . A A . 50 LEU O    1 1 
        9 11431 1 1 48 GLN C    C   6.694 -15.105   2.452 1.00 . A A . 51 GLN C    1 1 
        9 11432 1 1 48 GLN CA   C   5.492 -14.427   3.133 1.00 . A A . 51 GLN CA   1 1 
        9 11433 1 1 48 GLN CB   C   5.969 -13.365   4.168 1.00 . A A . 51 GLN CB   1 1 
        9 11434 1 1 48 GLN CD   C   4.479 -11.421   3.421 1.00 . A A . 51 GLN CD   1 1 
        9 11435 1 1 48 GLN CG   C   4.894 -12.340   4.573 1.00 . A A . 51 GLN CG   1 1 
        9 11436 1 1 48 GLN H    H   4.551 -15.429   4.756 1.00 . A A . 51 GLN H    1 1 
        9 11437 1 1 48 GLN HA   H   4.909 -13.920   2.364 1.00 . A A . 51 GLN HA   1 1 
        9 11438 1 1 48 GLN HB2  H   6.297 -13.881   5.068 1.00 . A A . 51 GLN HB2  1 1 
        9 11439 1 1 48 GLN HB3  H   6.817 -12.822   3.757 1.00 . A A . 51 GLN HB3  1 1 
        9 11440 1 1 48 GLN HE21 H   3.167 -12.763   2.775 1.00 . A A . 51 GLN HE21 1 1 
        9 11441 1 1 48 GLN HE22 H   3.256 -11.304   1.858 1.00 . A A . 51 GLN HE22 1 1 
        9 11442 1 1 48 GLN HG2  H   4.012 -12.866   4.929 1.00 . A A . 51 GLN HG2  1 1 
        9 11443 1 1 48 GLN HG3  H   5.284 -11.731   5.385 1.00 . A A . 51 GLN HG3  1 1 
        9 11444 1 1 48 GLN N    N   4.603 -15.420   3.779 1.00 . A A . 51 GLN N    1 1 
        9 11445 1 1 48 GLN NE2  N   3.541 -11.874   2.600 1.00 . A A . 51 GLN NE2  1 1 
        9 11446 1 1 48 GLN O    O   7.145 -14.652   1.393 1.00 . A A . 51 GLN O    1 1 
        9 11447 1 1 48 GLN OE1  O   5.027 -10.332   3.252 1.00 . A A . 51 GLN OE1  1 1 
        9 11448 1 1 49 ARG C    C   7.820 -18.168   1.685 1.00 . A A . 52 ARG C    1 1 
        9 11449 1 1 49 ARG CA   C   8.329 -16.958   2.503 1.00 . A A . 52 ARG CA   1 1 
        9 11450 1 1 49 ARG CB   C   9.309 -17.407   3.620 1.00 . A A . 52 ARG CB   1 1 
        9 11451 1 1 49 ARG CD   C   9.791 -18.875   5.658 1.00 . A A . 52 ARG CD   1 1 
        9 11452 1 1 49 ARG CG   C   8.733 -18.399   4.650 1.00 . A A . 52 ARG CG   1 1 
        9 11453 1 1 49 ARG CZ   C   9.716 -21.187   6.617 1.00 . A A . 52 ARG CZ   1 1 
        9 11454 1 1 49 ARG H    H   6.819 -16.469   3.922 1.00 . A A . 52 ARG H    1 1 
        9 11455 1 1 49 ARG HA   H   8.871 -16.301   1.819 1.00 . A A . 52 ARG HA   1 1 
        9 11456 1 1 49 ARG HB2  H  10.172 -17.873   3.150 1.00 . A A . 52 ARG HB2  1 1 
        9 11457 1 1 49 ARG HB3  H   9.652 -16.524   4.155 1.00 . A A . 52 ARG HB3  1 1 
        9 11458 1 1 49 ARG HD2  H  10.652 -19.257   5.113 1.00 . A A . 52 ARG HD2  1 1 
        9 11459 1 1 49 ARG HD3  H  10.106 -18.032   6.263 1.00 . A A . 52 ARG HD3  1 1 
        9 11460 1 1 49 ARG HE   H   8.519 -19.668   7.145 1.00 . A A . 52 ARG HE   1 1 
        9 11461 1 1 49 ARG HG2  H   7.924 -17.921   5.189 1.00 . A A . 52 ARG HG2  1 1 
        9 11462 1 1 49 ARG HG3  H   8.340 -19.265   4.122 1.00 . A A . 52 ARG HG3  1 1 
        9 11463 1 1 49 ARG HH11 H  11.199 -20.927   5.250 1.00 . A A . 52 ARG HH11 1 1 
        9 11464 1 1 49 ARG HH12 H  11.076 -22.522   5.915 1.00 . A A . 52 ARG HH12 1 1 
        9 11465 1 1 49 ARG HH21 H   8.384 -21.772   8.024 1.00 . A A . 52 ARG HH21 1 1 
        9 11466 1 1 49 ARG HH22 H   9.499 -22.997   7.510 1.00 . A A . 52 ARG HH22 1 1 
        9 11467 1 1 49 ARG N    N   7.209 -16.185   3.069 1.00 . A A . 52 ARG N    1 1 
        9 11468 1 1 49 ARG NE   N   9.261 -19.927   6.555 1.00 . A A . 52 ARG NE   1 1 
        9 11469 1 1 49 ARG NH1  N  10.747 -21.575   5.870 1.00 . A A . 52 ARG NH1  1 1 
        9 11470 1 1 49 ARG NH2  N   9.149 -22.055   7.448 1.00 . A A . 52 ARG NH2  1 1 
        9 11471 1 1 49 ARG O    O   8.615 -18.860   1.044 1.00 . A A . 52 ARG O    1 1 
        9 11472 1 1 50 TYR C    C   5.349 -18.822  -0.391 1.00 . A A . 53 TYR C    1 1 
        9 11473 1 1 50 TYR CA   C   5.847 -19.474   0.921 1.00 . A A . 53 TYR CA   1 1 
        9 11474 1 1 50 TYR CB   C   4.677 -20.088   1.741 1.00 . A A . 53 TYR CB   1 1 
        9 11475 1 1 50 TYR CD1  C   5.015 -22.560   1.243 1.00 . A A . 53 TYR CD1  1 1 
        9 11476 1 1 50 TYR CD2  C   2.836 -21.651   0.888 1.00 . A A . 53 TYR CD2  1 1 
        9 11477 1 1 50 TYR CE1  C   4.563 -23.806   0.853 1.00 . A A . 53 TYR CE1  1 1 
        9 11478 1 1 50 TYR CE2  C   2.382 -22.897   0.503 1.00 . A A . 53 TYR CE2  1 1 
        9 11479 1 1 50 TYR CG   C   4.165 -21.451   1.267 1.00 . A A . 53 TYR CG   1 1 
        9 11480 1 1 50 TYR CZ   C   3.247 -23.968   0.486 1.00 . A A . 53 TYR CZ   1 1 
        9 11481 1 1 50 TYR H    H   5.939 -17.883   2.317 1.00 . A A . 53 TYR H    1 1 
        9 11482 1 1 50 TYR HA   H   6.578 -20.253   0.696 1.00 . A A . 53 TYR HA   1 1 
        9 11483 1 1 50 TYR HB2  H   5.008 -20.220   2.764 1.00 . A A . 53 TYR HB2  1 1 
        9 11484 1 1 50 TYR HB3  H   3.843 -19.390   1.745 1.00 . A A . 53 TYR HB3  1 1 
        9 11485 1 1 50 TYR HD1  H   6.051 -22.437   1.533 1.00 . A A . 53 TYR HD1  1 1 
        9 11486 1 1 50 TYR HD2  H   2.151 -20.810   0.899 1.00 . A A . 53 TYR HD2  1 1 
        9 11487 1 1 50 TYR HE1  H   5.241 -24.649   0.840 1.00 . A A . 53 TYR HE1  1 1 
        9 11488 1 1 50 TYR HE2  H   1.344 -23.026   0.213 1.00 . A A . 53 TYR HE2  1 1 
        9 11489 1 1 50 TYR HH   H   2.244 -25.120  -0.685 1.00 . A A . 53 TYR HH   1 1 
        9 11490 1 1 50 TYR N    N   6.502 -18.423   1.725 1.00 . A A . 53 TYR N    1 1 
        9 11491 1 1 50 TYR O    O   4.360 -18.085  -0.361 1.00 . A A . 53 TYR O    1 1 
        9 11492 1 1 50 TYR OH   O   2.794 -25.208   0.101 1.00 . A A . 53 TYR OH   1 1 
        9 11493 1 1 51 PRO C    C   4.421 -18.722  -3.504 1.00 . A A . 54 PRO C    1 1 
        9 11494 1 1 51 PRO CA   C   5.758 -18.322  -2.829 1.00 . A A . 54 PRO CA   1 1 
        9 11495 1 1 51 PRO CB   C   6.991 -18.666  -3.733 1.00 . A A . 54 PRO CB   1 1 
        9 11496 1 1 51 PRO CD   C   7.106 -20.061  -1.770 1.00 . A A . 54 PRO CD   1 1 
        9 11497 1 1 51 PRO CG   C   7.953 -19.401  -2.833 1.00 . A A . 54 PRO CG   1 1 
        9 11498 1 1 51 PRO HA   H   5.739 -17.249  -2.648 1.00 . A A . 54 PRO HA   1 1 
        9 11499 1 1 51 PRO HB2  H   6.689 -19.287  -4.573 1.00 . A A . 54 PRO HB2  1 1 
        9 11500 1 1 51 PRO HB3  H   7.435 -17.752  -4.115 1.00 . A A . 54 PRO HB3  1 1 
        9 11501 1 1 51 PRO HD2  H   6.697 -21.001  -2.127 1.00 . A A . 54 PRO HD2  1 1 
        9 11502 1 1 51 PRO HD3  H   7.682 -20.215  -0.866 1.00 . A A . 54 PRO HD3  1 1 
        9 11503 1 1 51 PRO HG2  H   8.499 -20.147  -3.400 1.00 . A A . 54 PRO HG2  1 1 
        9 11504 1 1 51 PRO HG3  H   8.651 -18.700  -2.379 1.00 . A A . 54 PRO HG3  1 1 
        9 11505 1 1 51 PRO N    N   6.032 -19.062  -1.562 1.00 . A A . 54 PRO N    1 1 
        9 11506 1 1 51 PRO O    O   4.067 -18.182  -4.561 1.00 . A A . 54 PRO O    1 1 
        9 11507 1 1 52 LEU C    C   1.278 -19.185  -2.948 1.00 . A A . 55 LEU C    1 1 
        9 11508 1 1 52 LEU CA   C   2.405 -20.152  -3.392 1.00 . A A . 55 LEU CA   1 1 
        9 11509 1 1 52 LEU CB   C   2.114 -21.607  -2.907 1.00 . A A . 55 LEU CB   1 1 
        9 11510 1 1 52 LEU CD1  C   4.456 -22.652  -3.189 1.00 . A A . 55 LEU CD1  1 1 
        9 11511 1 1 52 LEU CD2  C   2.385 -24.137  -3.242 1.00 . A A . 55 LEU CD2  1 1 
        9 11512 1 1 52 LEU CG   C   2.965 -22.742  -3.566 1.00 . A A . 55 LEU CG   1 1 
        9 11513 1 1 52 LEU H    H   4.045 -20.061  -2.063 1.00 . A A . 55 LEU H    1 1 
        9 11514 1 1 52 LEU HA   H   2.457 -20.161  -4.478 1.00 . A A . 55 LEU HA   1 1 
        9 11515 1 1 52 LEU HB2  H   2.261 -21.643  -1.835 1.00 . A A . 55 LEU HB2  1 1 
        9 11516 1 1 52 LEU HB3  H   1.066 -21.821  -3.103 1.00 . A A . 55 LEU HB3  1 1 
        9 11517 1 1 52 LEU HD11 H   4.851 -21.692  -3.497 1.00 . A A . 55 LEU HD11 1 1 
        9 11518 1 1 52 LEU HD12 H   5.008 -23.438  -3.691 1.00 . A A . 55 LEU HD12 1 1 
        9 11519 1 1 52 LEU HD13 H   4.575 -22.762  -2.116 1.00 . A A . 55 LEU HD13 1 1 
        9 11520 1 1 52 LEU HD21 H   2.980 -24.900  -3.724 1.00 . A A . 55 LEU HD21 1 1 
        9 11521 1 1 52 LEU HD22 H   1.367 -24.201  -3.608 1.00 . A A . 55 LEU HD22 1 1 
        9 11522 1 1 52 LEU HD23 H   2.390 -24.302  -2.170 1.00 . A A . 55 LEU HD23 1 1 
        9 11523 1 1 52 LEU HG   H   2.911 -22.622  -4.641 1.00 . A A . 55 LEU HG   1 1 
        9 11524 1 1 52 LEU N    N   3.700 -19.676  -2.890 1.00 . A A . 55 LEU N    1 1 
        9 11525 1 1 52 LEU O    O   1.151 -18.901  -1.747 1.00 . A A . 55 LEU O    1 1 
        9 11526 1 1 53 PRO C    C  -1.847 -18.523  -2.997 1.00 . A A . 56 PRO C    1 1 
        9 11527 1 1 53 PRO CA   C  -0.669 -17.743  -3.618 1.00 . A A . 56 PRO CA   1 1 
        9 11528 1 1 53 PRO CB   C  -1.039 -17.129  -5.011 1.00 . A A . 56 PRO CB   1 1 
        9 11529 1 1 53 PRO CD   C   0.560 -18.908  -5.369 1.00 . A A . 56 PRO CD   1 1 
        9 11530 1 1 53 PRO CG   C   0.015 -17.636  -5.963 1.00 . A A . 56 PRO CG   1 1 
        9 11531 1 1 53 PRO HA   H  -0.365 -16.950  -2.939 1.00 . A A . 56 PRO HA   1 1 
        9 11532 1 1 53 PRO HB2  H  -2.034 -17.449  -5.320 1.00 . A A . 56 PRO HB2  1 1 
        9 11533 1 1 53 PRO HB3  H  -1.027 -16.046  -4.954 1.00 . A A . 56 PRO HB3  1 1 
        9 11534 1 1 53 PRO HD2  H  -0.036 -19.770  -5.653 1.00 . A A . 56 PRO HD2  1 1 
        9 11535 1 1 53 PRO HD3  H   1.591 -19.050  -5.670 1.00 . A A . 56 PRO HD3  1 1 
        9 11536 1 1 53 PRO HG2  H  -0.418 -17.832  -6.936 1.00 . A A . 56 PRO HG2  1 1 
        9 11537 1 1 53 PRO HG3  H   0.810 -16.903  -6.058 1.00 . A A . 56 PRO HG3  1 1 
        9 11538 1 1 53 PRO N    N   0.460 -18.656  -3.915 1.00 . A A . 56 PRO N    1 1 
        9 11539 1 1 53 PRO O    O  -2.611 -19.180  -3.716 1.00 . A A . 56 PRO O    1 1 
        9 11540 1 1 54 LEU C    C  -4.324 -18.574  -1.032 1.00 . A A . 57 LEU C    1 1 
        9 11541 1 1 54 LEU CA   C  -2.950 -19.251  -0.894 1.00 . A A . 57 LEU CA   1 1 
        9 11542 1 1 54 LEU CB   C  -2.513 -19.387   0.597 1.00 . A A . 57 LEU CB   1 1 
        9 11543 1 1 54 LEU CD1  C  -0.773 -20.179   2.327 1.00 . A A . 57 LEU CD1  1 1 
        9 11544 1 1 54 LEU CD2  C  -0.937 -21.348   0.061 1.00 . A A . 57 LEU CD2  1 1 
        9 11545 1 1 54 LEU CG   C  -1.093 -20.011   0.825 1.00 . A A . 57 LEU CG   1 1 
        9 11546 1 1 54 LEU H    H  -1.279 -17.964  -1.158 1.00 . A A . 57 LEU H    1 1 
        9 11547 1 1 54 LEU HA   H  -3.009 -20.253  -1.324 1.00 . A A . 57 LEU HA   1 1 
        9 11548 1 1 54 LEU HB2  H  -2.530 -18.399   1.051 1.00 . A A . 57 LEU HB2  1 1 
        9 11549 1 1 54 LEU HB3  H  -3.243 -20.008   1.112 1.00 . A A . 57 LEU HB3  1 1 
        9 11550 1 1 54 LEU HD11 H  -1.496 -20.842   2.788 1.00 . A A . 57 LEU HD11 1 1 
        9 11551 1 1 54 LEU HD12 H  -0.811 -19.215   2.816 1.00 . A A . 57 LEU HD12 1 1 
        9 11552 1 1 54 LEU HD13 H   0.219 -20.592   2.443 1.00 . A A . 57 LEU HD13 1 1 
        9 11553 1 1 54 LEU HD21 H   0.052 -21.749   0.228 1.00 . A A . 57 LEU HD21 1 1 
        9 11554 1 1 54 LEU HD22 H  -1.070 -21.178  -1.000 1.00 . A A . 57 LEU HD22 1 1 
        9 11555 1 1 54 LEU HD23 H  -1.678 -22.060   0.404 1.00 . A A . 57 LEU HD23 1 1 
        9 11556 1 1 54 LEU HG   H  -0.351 -19.325   0.421 1.00 . A A . 57 LEU HG   1 1 
        9 11557 1 1 54 LEU N    N  -1.931 -18.500  -1.654 1.00 . A A . 57 LEU N    1 1 
        9 11558 1 1 54 LEU O    O  -4.615 -17.589  -0.349 1.00 . A A . 57 LEU O    1 1 
        9 11559 1 1 55 ARG C    C  -7.580 -19.312  -1.608 1.00 . A A . 58 ARG C    1 1 
        9 11560 1 1 55 ARG CA   C  -6.461 -18.518  -2.310 1.00 . A A . 58 ARG CA   1 1 
        9 11561 1 1 55 ARG CB   C  -6.656 -18.523  -3.851 1.00 . A A . 58 ARG CB   1 1 
        9 11562 1 1 55 ARG CD   C  -5.716 -17.851  -6.162 1.00 . A A . 58 ARG CD   1 1 
        9 11563 1 1 55 ARG CG   C  -5.522 -17.813  -4.634 1.00 . A A . 58 ARG CG   1 1 
        9 11564 1 1 55 ARG CZ   C  -4.492 -16.451  -7.854 1.00 . A A . 58 ARG CZ   1 1 
        9 11565 1 1 55 ARG H    H  -4.824 -19.863  -2.481 1.00 . A A . 58 ARG H    1 1 
        9 11566 1 1 55 ARG HA   H  -6.498 -17.487  -1.958 1.00 . A A . 58 ARG HA   1 1 
        9 11567 1 1 55 ARG HB2  H  -6.711 -19.555  -4.198 1.00 . A A . 58 ARG HB2  1 1 
        9 11568 1 1 55 ARG HB3  H  -7.595 -18.030  -4.087 1.00 . A A . 58 ARG HB3  1 1 
        9 11569 1 1 55 ARG HD2  H  -5.918 -18.873  -6.468 1.00 . A A . 58 ARG HD2  1 1 
        9 11570 1 1 55 ARG HD3  H  -6.563 -17.226  -6.422 1.00 . A A . 58 ARG HD3  1 1 
        9 11571 1 1 55 ARG HE   H  -3.659 -17.801  -6.633 1.00 . A A . 58 ARG HE   1 1 
        9 11572 1 1 55 ARG HG2  H  -5.476 -16.775  -4.321 1.00 . A A . 58 ARG HG2  1 1 
        9 11573 1 1 55 ARG HG3  H  -4.578 -18.294  -4.389 1.00 . A A . 58 ARG HG3  1 1 
        9 11574 1 1 55 ARG HH11 H  -6.469 -16.010  -7.769 1.00 . A A . 58 ARG HH11 1 1 
        9 11575 1 1 55 ARG HH12 H  -5.563 -15.109  -8.938 1.00 . A A . 58 ARG HH12 1 1 
        9 11576 1 1 55 ARG HH21 H  -2.510 -16.661  -8.200 1.00 . A A . 58 ARG HH21 1 1 
        9 11577 1 1 55 ARG HH22 H  -3.317 -15.489  -9.192 1.00 . A A . 58 ARG HH22 1 1 
        9 11578 1 1 55 ARG N    N  -5.134 -19.078  -1.978 1.00 . A A . 58 ARG N    1 1 
        9 11579 1 1 55 ARG NE   N  -4.511 -17.373  -6.880 1.00 . A A . 58 ARG NE   1 1 
        9 11580 1 1 55 ARG NH1  N  -5.596 -15.809  -8.218 1.00 . A A . 58 ARG NH1  1 1 
        9 11581 1 1 55 ARG NH2  N  -3.348 -16.179  -8.463 1.00 . A A . 58 ARG NH2  1 1 
        9 11582 1 1 55 ARG O    O  -8.690 -18.804  -1.426 1.00 . A A . 58 ARG O    1 1 
        9 11583 1 1 56 SER C    C  -7.636 -21.840   0.858 1.00 . A A . 59 SER C    1 1 
        9 11584 1 1 56 SER CA   C  -8.212 -21.460  -0.513 1.00 . A A . 59 SER CA   1 1 
        9 11585 1 1 56 SER CB   C  -8.476 -22.730  -1.360 1.00 . A A . 59 SER CB   1 1 
        9 11586 1 1 56 SER H    H  -6.370 -20.898  -1.394 1.00 . A A . 59 SER H    1 1 
        9 11587 1 1 56 SER HA   H  -9.154 -20.936  -0.368 1.00 . A A . 59 SER HA   1 1 
        9 11588 1 1 56 SER HB2  H  -8.894 -22.445  -2.319 1.00 . A A . 59 SER HB2  1 1 
        9 11589 1 1 56 SER HB3  H  -7.547 -23.261  -1.525 1.00 . A A . 59 SER HB3  1 1 
        9 11590 1 1 56 SER HG   H -10.259 -23.191  -0.682 1.00 . A A . 59 SER HG   1 1 
        9 11591 1 1 56 SER N    N  -7.273 -20.563  -1.213 1.00 . A A . 59 SER N    1 1 
        9 11592 1 1 56 SER O    O  -6.415 -21.992   1.001 1.00 . A A . 59 SER O    1 1 
        9 11593 1 1 56 SER OG   O  -9.388 -23.607  -0.719 1.00 . A A . 59 SER OG   1 1 
        9 11594 1 1 57 GLY C    C  -7.532 -23.821   3.243 1.00 . A A . 60 GLY C    1 1 
        9 11595 1 1 57 GLY CA   C  -8.123 -22.406   3.221 1.00 . A A . 60 GLY CA   1 1 
        9 11596 1 1 57 GLY H    H  -9.464 -21.774   1.692 1.00 . A A . 60 GLY H    1 1 
        9 11597 1 1 57 GLY HA2  H  -7.391 -21.701   3.612 1.00 . A A . 60 GLY HA2  1 1 
        9 11598 1 1 57 GLY HA3  H  -8.995 -22.391   3.859 1.00 . A A . 60 GLY HA3  1 1 
        9 11599 1 1 57 GLY N    N  -8.522 -21.975   1.868 1.00 . A A . 60 GLY N    1 1 
        9 11600 1 1 57 GLY O    O  -6.798 -24.191   4.161 1.00 . A A . 60 GLY O    1 1 
        9 11601 1 1 58 LYS C    C  -5.774 -25.812   1.643 1.00 . A A . 61 LYS C    1 1 
        9 11602 1 1 58 LYS CA   C  -7.293 -25.922   1.925 1.00 . A A . 61 LYS CA   1 1 
        9 11603 1 1 58 LYS CB   C  -8.033 -26.538   0.708 1.00 . A A . 61 LYS CB   1 1 
        9 11604 1 1 58 LYS CD   C  -8.334 -28.493  -0.946 1.00 . A A . 61 LYS CD   1 1 
        9 11605 1 1 58 LYS CE   C  -9.838 -28.691  -0.670 1.00 . A A . 61 LYS CE   1 1 
        9 11606 1 1 58 LYS CG   C  -7.565 -27.947   0.285 1.00 . A A . 61 LYS CG   1 1 
        9 11607 1 1 58 LYS H    H  -8.544 -24.255   1.576 1.00 . A A . 61 LYS H    1 1 
        9 11608 1 1 58 LYS HA   H  -7.453 -26.545   2.797 1.00 . A A . 61 LYS HA   1 1 
        9 11609 1 1 58 LYS HB2  H  -9.090 -26.595   0.944 1.00 . A A . 61 LYS HB2  1 1 
        9 11610 1 1 58 LYS HB3  H  -7.910 -25.872  -0.143 1.00 . A A . 61 LYS HB3  1 1 
        9 11611 1 1 58 LYS HD2  H  -8.220 -27.798  -1.774 1.00 . A A . 61 LYS HD2  1 1 
        9 11612 1 1 58 LYS HD3  H  -7.901 -29.449  -1.230 1.00 . A A . 61 LYS HD3  1 1 
        9 11613 1 1 58 LYS HE2  H -10.272 -27.748  -0.359 1.00 . A A . 61 LYS HE2  1 1 
        9 11614 1 1 58 LYS HE3  H -10.324 -29.018  -1.581 1.00 . A A . 61 LYS HE3  1 1 
        9 11615 1 1 58 LYS HG2  H  -6.507 -27.905   0.042 1.00 . A A . 61 LYS HG2  1 1 
        9 11616 1 1 58 LYS HG3  H  -7.707 -28.628   1.122 1.00 . A A . 61 LYS HG3  1 1 
        9 11617 1 1 58 LYS HZ1  H  -9.593 -29.436   1.264 1.00 . A A . 61 LYS HZ1  1 1 
        9 11618 1 1 58 LYS HZ2  H  -9.739 -30.634   0.079 1.00 . A A . 61 LYS HZ2  1 1 
        9 11619 1 1 58 LYS HZ3  H -11.104 -29.775   0.585 1.00 . A A . 61 LYS HZ3  1 1 
        9 11620 1 1 58 LYS N    N  -7.867 -24.596   2.199 1.00 . A A . 61 LYS N    1 1 
        9 11621 1 1 58 LYS NZ   N -10.087 -29.702   0.388 1.00 . A A . 61 LYS NZ   1 1 
        9 11622 1 1 58 LYS O    O  -4.976 -26.635   2.119 1.00 . A A . 61 LYS O    1 1 
        9 11623 1 1 59 GLU C    C  -3.202 -23.956   1.739 1.00 . A A . 62 GLU C    1 1 
        9 11624 1 1 59 GLU CA   C  -3.982 -24.501   0.524 1.00 . A A . 62 GLU CA   1 1 
        9 11625 1 1 59 GLU CB   C  -3.907 -23.483  -0.637 1.00 . A A . 62 GLU CB   1 1 
        9 11626 1 1 59 GLU CD   C  -4.608 -22.823  -3.007 1.00 . A A . 62 GLU CD   1 1 
        9 11627 1 1 59 GLU CG   C  -4.741 -23.851  -1.873 1.00 . A A . 62 GLU CG   1 1 
        9 11628 1 1 59 GLU H    H  -6.078 -24.164   0.544 1.00 . A A . 62 GLU H    1 1 
        9 11629 1 1 59 GLU HA   H  -3.523 -25.435   0.206 1.00 . A A . 62 GLU HA   1 1 
        9 11630 1 1 59 GLU HB2  H  -4.248 -22.515  -0.280 1.00 . A A . 62 GLU HB2  1 1 
        9 11631 1 1 59 GLU HB3  H  -2.866 -23.395  -0.943 1.00 . A A . 62 GLU HB3  1 1 
        9 11632 1 1 59 GLU HG2  H  -4.419 -24.824  -2.234 1.00 . A A . 62 GLU HG2  1 1 
        9 11633 1 1 59 GLU HG3  H  -5.787 -23.924  -1.582 1.00 . A A . 62 GLU HG3  1 1 
        9 11634 1 1 59 GLU N    N  -5.390 -24.777   0.876 1.00 . A A . 62 GLU N    1 1 
        9 11635 1 1 59 GLU O    O  -1.986 -24.111   1.828 1.00 . A A . 62 GLU O    1 1 
        9 11636 1 1 59 GLU OE1  O  -3.691 -22.962  -3.839 1.00 . A A . 62 GLU OE1  1 1 
        9 11637 1 1 59 GLU OE2  O  -5.407 -21.868  -3.061 1.00 . A A . 62 GLU OE2  1 1 
        9 11638 1 1 60 ALA C    C  -3.171 -23.905   4.942 1.00 . A A . 63 ALA C    1 1 
        9 11639 1 1 60 ALA CA   C  -3.365 -22.769   3.910 1.00 . A A . 63 ALA CA   1 1 
        9 11640 1 1 60 ALA CB   C  -4.294 -21.674   4.463 1.00 . A A . 63 ALA CB   1 1 
        9 11641 1 1 60 ALA H    H  -4.875 -23.147   2.463 1.00 . A A . 63 ALA H    1 1 
        9 11642 1 1 60 ALA HA   H  -2.397 -22.316   3.695 1.00 . A A . 63 ALA HA   1 1 
        9 11643 1 1 60 ALA HB1  H  -3.881 -21.269   5.378 1.00 . A A . 63 ALA HB1  1 1 
        9 11644 1 1 60 ALA HB2  H  -5.274 -22.091   4.669 1.00 . A A . 63 ALA HB2  1 1 
        9 11645 1 1 60 ALA HB3  H  -4.395 -20.875   3.737 1.00 . A A . 63 ALA HB3  1 1 
        9 11646 1 1 60 ALA N    N  -3.926 -23.292   2.647 1.00 . A A . 63 ALA N    1 1 
        9 11647 1 1 60 ALA O    O  -2.263 -23.852   5.784 1.00 . A A . 63 ALA O    1 1 
        9 11648 1 1 61 LYS C    C  -2.784 -26.891   5.812 1.00 . A A . 64 LYS C    1 1 
        9 11649 1 1 61 LYS CA   C  -4.101 -26.083   5.778 1.00 . A A . 64 LYS CA   1 1 
        9 11650 1 1 61 LYS CB   C  -5.305 -26.991   5.380 1.00 . A A . 64 LYS CB   1 1 
        9 11651 1 1 61 LYS CD   C  -5.536 -28.296   7.604 1.00 . A A . 64 LYS CD   1 1 
        9 11652 1 1 61 LYS CE   C  -5.629 -29.695   8.236 1.00 . A A . 64 LYS CE   1 1 
        9 11653 1 1 61 LYS CG   C  -5.402 -28.374   6.069 1.00 . A A . 64 LYS CG   1 1 
        9 11654 1 1 61 LYS H    H  -4.674 -24.920   4.092 1.00 . A A . 64 LYS H    1 1 
        9 11655 1 1 61 LYS HA   H  -4.288 -25.681   6.772 1.00 . A A . 64 LYS HA   1 1 
        9 11656 1 1 61 LYS HB2  H  -6.224 -26.452   5.589 1.00 . A A . 64 LYS HB2  1 1 
        9 11657 1 1 61 LYS HB3  H  -5.257 -27.160   4.310 1.00 . A A . 64 LYS HB3  1 1 
        9 11658 1 1 61 LYS HD2  H  -4.671 -27.782   8.014 1.00 . A A . 64 LYS HD2  1 1 
        9 11659 1 1 61 LYS HD3  H  -6.434 -27.738   7.853 1.00 . A A . 64 LYS HD3  1 1 
        9 11660 1 1 61 LYS HE2  H  -4.763 -30.279   7.949 1.00 . A A . 64 LYS HE2  1 1 
        9 11661 1 1 61 LYS HE3  H  -5.645 -29.590   9.311 1.00 . A A . 64 LYS HE3  1 1 
        9 11662 1 1 61 LYS HG2  H  -6.273 -28.892   5.677 1.00 . A A . 64 LYS HG2  1 1 
        9 11663 1 1 61 LYS HG3  H  -4.514 -28.948   5.820 1.00 . A A . 64 LYS HG3  1 1 
        9 11664 1 1 61 LYS HZ1  H  -6.888 -31.373   8.232 1.00 . A A . 64 LYS HZ1  1 1 
        9 11665 1 1 61 LYS HZ2  H  -6.885 -30.517   6.774 1.00 . A A . 64 LYS HZ2  1 1 
        9 11666 1 1 61 LYS HZ3  H  -7.710 -29.898   8.118 1.00 . A A . 64 LYS HZ3  1 1 
        9 11667 1 1 61 LYS N    N  -4.039 -24.934   4.840 1.00 . A A . 64 LYS N    1 1 
        9 11668 1 1 61 LYS NZ   N  -6.863 -30.422   7.810 1.00 . A A . 64 LYS NZ   1 1 
        9 11669 1 1 61 LYS O    O  -2.400 -27.405   6.871 1.00 . A A . 64 LYS O    1 1 
        9 11670 1 1 62 ILE C    C   0.341 -27.181   5.310 1.00 . A A . 65 ILE C    1 1 
        9 11671 1 1 62 ILE CA   C  -0.854 -27.785   4.525 1.00 . A A . 65 ILE CA   1 1 
        9 11672 1 1 62 ILE CB   C  -0.486 -28.009   3.009 1.00 . A A . 65 ILE CB   1 1 
        9 11673 1 1 62 ILE CD1  C   0.089 -26.752   0.800 1.00 . A A . 65 ILE CD1  1 1 
        9 11674 1 1 62 ILE CG1  C  -0.150 -26.661   2.301 1.00 . A A . 65 ILE CG1  1 1 
        9 11675 1 1 62 ILE CG2  C  -1.645 -28.737   2.283 1.00 . A A . 65 ILE CG2  1 1 
        9 11676 1 1 62 ILE H    H  -2.413 -26.470   3.884 1.00 . A A . 65 ILE H    1 1 
        9 11677 1 1 62 ILE HA   H  -1.066 -28.759   4.956 1.00 . A A . 65 ILE HA   1 1 
        9 11678 1 1 62 ILE HB   H   0.390 -28.655   2.968 1.00 . A A . 65 ILE HB   1 1 
        9 11679 1 1 62 ILE HD11 H  -0.821 -27.058   0.307 1.00 . A A . 65 ILE HD11 1 1 
        9 11680 1 1 62 ILE HD12 H   0.872 -27.469   0.595 1.00 . A A . 65 ILE HD12 1 1 
        9 11681 1 1 62 ILE HD13 H   0.388 -25.781   0.428 1.00 . A A . 65 ILE HD13 1 1 
        9 11682 1 1 62 ILE HG12 H  -0.972 -25.973   2.446 1.00 . A A . 65 ILE HG12 1 1 
        9 11683 1 1 62 ILE HG13 H   0.740 -26.237   2.749 1.00 . A A . 65 ILE HG13 1 1 
        9 11684 1 1 62 ILE HG21 H  -1.356 -28.956   1.262 1.00 . A A . 65 ILE HG21 1 1 
        9 11685 1 1 62 ILE HG22 H  -2.522 -28.101   2.272 1.00 . A A . 65 ILE HG22 1 1 
        9 11686 1 1 62 ILE HG23 H  -1.879 -29.663   2.796 1.00 . A A . 65 ILE HG23 1 1 
        9 11687 1 1 62 ILE N    N  -2.088 -26.972   4.662 1.00 . A A . 65 ILE N    1 1 
        9 11688 1 1 62 ILE O    O   1.389 -27.827   5.447 1.00 . A A . 65 ILE O    1 1 
        9 11689 1 1 63 LEU C    C   0.591 -25.331   8.166 1.00 . A A . 66 LEU C    1 1 
        9 11690 1 1 63 LEU CA   C   1.137 -25.293   6.721 1.00 . A A . 66 LEU CA   1 1 
        9 11691 1 1 63 LEU CB   C   1.435 -23.826   6.295 1.00 . A A . 66 LEU CB   1 1 
        9 11692 1 1 63 LEU CD1  C   0.706 -23.449   3.847 1.00 . A A . 66 LEU CD1  1 1 
        9 11693 1 1 63 LEU CD2  C   2.857 -22.387   4.701 1.00 . A A . 66 LEU CD2  1 1 
        9 11694 1 1 63 LEU CG   C   1.905 -23.598   4.814 1.00 . A A . 66 LEU CG   1 1 
        9 11695 1 1 63 LEU H    H  -0.643 -25.446   5.578 1.00 . A A . 66 LEU H    1 1 
        9 11696 1 1 63 LEU HA   H   2.070 -25.861   6.683 1.00 . A A . 66 LEU HA   1 1 
        9 11697 1 1 63 LEU HB2  H   0.536 -23.238   6.455 1.00 . A A . 66 LEU HB2  1 1 
        9 11698 1 1 63 LEU HB3  H   2.204 -23.444   6.961 1.00 . A A . 66 LEU HB3  1 1 
        9 11699 1 1 63 LEU HD11 H   1.071 -23.344   2.833 1.00 . A A . 66 LEU HD11 1 1 
        9 11700 1 1 63 LEU HD12 H   0.126 -22.572   4.108 1.00 . A A . 66 LEU HD12 1 1 
        9 11701 1 1 63 LEU HD13 H   0.074 -24.326   3.908 1.00 . A A . 66 LEU HD13 1 1 
        9 11702 1 1 63 LEU HD21 H   3.715 -22.546   5.339 1.00 . A A . 66 LEU HD21 1 1 
        9 11703 1 1 63 LEU HD22 H   2.344 -21.485   5.007 1.00 . A A . 66 LEU HD22 1 1 
        9 11704 1 1 63 LEU HD23 H   3.188 -22.287   3.677 1.00 . A A . 66 LEU HD23 1 1 
        9 11705 1 1 63 LEU HG   H   2.461 -24.471   4.490 1.00 . A A . 66 LEU HG   1 1 
        9 11706 1 1 63 LEU N    N   0.170 -25.940   5.819 1.00 . A A . 66 LEU N    1 1 
        9 11707 1 1 63 LEU O    O  -0.524 -24.863   8.433 1.00 . A A . 66 LEU O    1 1 
        9 11708 1 1 64 GLN C    C   1.068 -24.818  11.338 1.00 . A A . 67 GLN C    1 1 
        9 11709 1 1 64 GLN CA   C   1.004 -26.119  10.498 1.00 . A A . 67 GLN CA   1 1 
        9 11710 1 1 64 GLN CB   C   1.885 -27.246  11.127 1.00 . A A . 67 GLN CB   1 1 
        9 11711 1 1 64 GLN CD   C   1.616 -28.939   9.171 1.00 . A A . 67 GLN CD   1 1 
        9 11712 1 1 64 GLN CG   C   1.528 -28.691  10.683 1.00 . A A . 67 GLN CG   1 1 
        9 11713 1 1 64 GLN H    H   2.287 -26.180   8.810 1.00 . A A . 67 GLN H    1 1 
        9 11714 1 1 64 GLN HA   H  -0.031 -26.456  10.494 1.00 . A A . 67 GLN HA   1 1 
        9 11715 1 1 64 GLN HB2  H   2.919 -27.062  10.872 1.00 . A A . 67 GLN HB2  1 1 
        9 11716 1 1 64 GLN HB3  H   1.791 -27.203  12.208 1.00 . A A . 67 GLN HB3  1 1 
        9 11717 1 1 64 GLN HE21 H   3.503 -29.561   9.327 1.00 . A A . 67 GLN HE21 1 1 
        9 11718 1 1 64 GLN HE22 H   2.839 -29.558   7.730 1.00 . A A . 67 GLN HE22 1 1 
        9 11719 1 1 64 GLN HG2  H   2.204 -29.375  11.178 1.00 . A A . 67 GLN HG2  1 1 
        9 11720 1 1 64 GLN HG3  H   0.514 -28.907  11.007 1.00 . A A . 67 GLN HG3  1 1 
        9 11721 1 1 64 GLN N    N   1.394 -25.894   9.089 1.00 . A A . 67 GLN N    1 1 
        9 11722 1 1 64 GLN NE2  N   2.766 -29.403   8.695 1.00 . A A . 67 GLN NE2  1 1 
        9 11723 1 1 64 GLN O    O   0.564 -24.789  12.466 1.00 . A A . 67 GLN O    1 1 
        9 11724 1 1 64 GLN OE1  O   0.650 -28.730   8.440 1.00 . A A . 67 GLN OE1  1 1 
        9 11725 1 1 65 HIS C    C   0.219 -21.855  11.431 1.00 . A A . 68 HIS C    1 1 
        9 11726 1 1 65 HIS CA   C   1.659 -22.393  11.397 1.00 . A A . 68 HIS CA   1 1 
        9 11727 1 1 65 HIS CB   C   2.571 -21.419  10.612 1.00 . A A . 68 HIS CB   1 1 
        9 11728 1 1 65 HIS CD2  C   4.964 -21.567  11.609 1.00 . A A . 68 HIS CD2  1 1 
        9 11729 1 1 65 HIS CE1  C   5.907 -22.747  10.025 1.00 . A A . 68 HIS CE1  1 1 
        9 11730 1 1 65 HIS CG   C   4.023 -21.799  10.664 1.00 . A A . 68 HIS CG   1 1 
        9 11731 1 1 65 HIS H    H   2.156 -23.874   9.936 1.00 . A A . 68 HIS H    1 1 
        9 11732 1 1 65 HIS HA   H   2.025 -22.479  12.418 1.00 . A A . 68 HIS HA   1 1 
        9 11733 1 1 65 HIS HB2  H   2.265 -21.397   9.573 1.00 . A A . 68 HIS HB2  1 1 
        9 11734 1 1 65 HIS HB3  H   2.475 -20.419  11.027 1.00 . A A . 68 HIS HB3  1 1 
        9 11735 1 1 65 HIS HD1  H   4.239 -22.843   8.844 1.00 . A A . 68 HIS HD1  1 1 
        9 11736 1 1 65 HIS HD2  H   4.823 -21.013  12.529 1.00 . A A . 68 HIS HD2  1 1 
        9 11737 1 1 65 HIS HE1  H   6.635 -23.301   9.445 1.00 . A A . 68 HIS HE1  1 1 
        9 11738 1 1 65 HIS HE2  H   6.922 -22.309  11.751 1.00 . A A . 68 HIS HE2  1 1 
        9 11739 1 1 65 HIS N    N   1.682 -23.749  10.781 1.00 . A A . 68 HIS N    1 1 
        9 11740 1 1 65 HIS ND1  N   4.653 -22.529   9.677 1.00 . A A . 68 HIS ND1  1 1 
        9 11741 1 1 65 HIS NE2  N   6.121 -22.169  11.191 1.00 . A A . 68 HIS NE2  1 1 
        9 11742 1 1 65 HIS O    O  -0.151 -21.083  12.321 1.00 . A A . 68 HIS O    1 1 
        9 11743 1 1 66 PHE C    C  -2.728 -23.115  11.186 1.00 . A A . 69 PHE C    1 1 
        9 11744 1 1 66 PHE CA   C  -1.993 -22.032  10.346 1.00 . A A . 69 PHE CA   1 1 
        9 11745 1 1 66 PHE CB   C  -2.469 -22.067   8.861 1.00 . A A . 69 PHE CB   1 1 
        9 11746 1 1 66 PHE CD1  C  -0.440 -21.159   7.595 1.00 . A A . 69 PHE CD1  1 1 
        9 11747 1 1 66 PHE CD2  C  -2.530 -20.061   7.264 1.00 . A A . 69 PHE CD2  1 1 
        9 11748 1 1 66 PHE CE1  C   0.157 -20.288   6.700 1.00 . A A . 69 PHE CE1  1 1 
        9 11749 1 1 66 PHE CE2  C  -1.930 -19.187   6.377 1.00 . A A . 69 PHE CE2  1 1 
        9 11750 1 1 66 PHE CG   C  -1.795 -21.067   7.899 1.00 . A A . 69 PHE CG   1 1 
        9 11751 1 1 66 PHE CZ   C  -0.589 -19.303   6.094 1.00 . A A . 69 PHE CZ   1 1 
        9 11752 1 1 66 PHE H    H  -0.152 -22.776   9.707 1.00 . A A . 69 PHE H    1 1 
        9 11753 1 1 66 PHE HA   H  -2.202 -21.049  10.765 1.00 . A A . 69 PHE HA   1 1 
        9 11754 1 1 66 PHE HB2  H  -2.294 -23.060   8.463 1.00 . A A . 69 PHE HB2  1 1 
        9 11755 1 1 66 PHE HB3  H  -3.540 -21.880   8.842 1.00 . A A . 69 PHE HB3  1 1 
        9 11756 1 1 66 PHE HD1  H   0.159 -21.930   8.069 1.00 . A A . 69 PHE HD1  1 1 
        9 11757 1 1 66 PHE HD2  H  -3.585 -19.957   7.481 1.00 . A A . 69 PHE HD2  1 1 
        9 11758 1 1 66 PHE HE1  H   1.215 -20.376   6.479 1.00 . A A . 69 PHE HE1  1 1 
        9 11759 1 1 66 PHE HE2  H  -2.517 -18.410   5.901 1.00 . A A . 69 PHE HE2  1 1 
        9 11760 1 1 66 PHE HZ   H  -0.123 -18.619   5.396 1.00 . A A . 69 PHE HZ   1 1 
        9 11761 1 1 66 PHE N    N  -0.562 -22.276  10.426 1.00 . A A . 69 PHE N    1 1 
        9 11762 1 1 66 PHE O    O  -3.134 -22.858  12.326 1.00 . A A . 69 PHE O    1 1 
        9 11763 1 1 67 GLY C    C  -5.098 -25.376  10.897 1.00 . A A . 70 GLY C    1 1 
        9 11764 1 1 67 GLY CA   C  -3.607 -25.435  11.251 1.00 . A A . 70 GLY CA   1 1 
        9 11765 1 1 67 GLY H    H  -2.364 -24.517   9.785 1.00 . A A . 70 GLY H    1 1 
        9 11766 1 1 67 GLY HA2  H  -3.206 -26.375  10.907 1.00 . A A . 70 GLY HA2  1 1 
        9 11767 1 1 67 GLY HA3  H  -3.500 -25.389  12.328 1.00 . A A . 70 GLY HA3  1 1 
        9 11768 1 1 67 GLY N    N  -2.830 -24.344  10.628 1.00 . A A . 70 GLY N    1 1 
        9 11769 1 1 67 GLY O    O  -5.537 -24.416  10.262 1.00 . A A . 70 GLY O    1 1 
        9 11770 1 1 68 ASP C    C  -8.103 -25.206  11.461 1.00 . A A . 71 ASP C    1 1 
        9 11771 1 1 68 ASP CA   C  -7.342 -26.488  11.051 1.00 . A A . 71 ASP CA   1 1 
        9 11772 1 1 68 ASP CB   C  -7.981 -27.700  11.793 1.00 . A A . 71 ASP CB   1 1 
        9 11773 1 1 68 ASP CG   C  -7.639 -29.061  11.167 1.00 . A A . 71 ASP CG   1 1 
        9 11774 1 1 68 ASP H    H  -5.462 -27.107  11.863 1.00 . A A . 71 ASP H    1 1 
        9 11775 1 1 68 ASP HA   H  -7.456 -26.633   9.982 1.00 . A A . 71 ASP HA   1 1 
        9 11776 1 1 68 ASP HB2  H  -7.645 -27.697  12.826 1.00 . A A . 71 ASP HB2  1 1 
        9 11777 1 1 68 ASP HB3  H  -9.061 -27.590  11.797 1.00 . A A . 71 ASP HB3  1 1 
        9 11778 1 1 68 ASP N    N  -5.880 -26.394  11.331 1.00 . A A . 71 ASP N    1 1 
        9 11779 1 1 68 ASP O    O  -8.922 -24.698  10.694 1.00 . A A . 71 ASP O    1 1 
        9 11780 1 1 68 ASP OD1  O  -8.368 -29.498  10.237 1.00 . A A . 71 ASP OD1  1 1 
        9 11781 1 1 68 ASP OD2  O  -6.645 -29.700  11.587 1.00 . A A . 71 ASP OD2  1 1 
        9 11782 1 1 69 ARG C    C  -8.322 -22.259  12.444 1.00 . A A . 72 ARG C    1 1 
        9 11783 1 1 69 ARG CA   C  -8.490 -23.548  13.282 1.00 . A A . 72 ARG CA   1 1 
        9 11784 1 1 69 ARG CB   C  -7.943 -23.331  14.719 1.00 . A A . 72 ARG CB   1 1 
        9 11785 1 1 69 ARG CD   C  -9.670 -24.758  15.975 1.00 . A A . 72 ARG CD   1 1 
        9 11786 1 1 69 ARG CG   C  -8.175 -24.525  15.680 1.00 . A A . 72 ARG CG   1 1 
        9 11787 1 1 69 ARG CZ   C -11.593 -23.421  16.882 1.00 . A A . 72 ARG CZ   1 1 
        9 11788 1 1 69 ARG H    H  -7.058 -25.121  13.164 1.00 . A A . 72 ARG H    1 1 
        9 11789 1 1 69 ARG HA   H  -9.547 -23.792  13.342 1.00 . A A . 72 ARG HA   1 1 
        9 11790 1 1 69 ARG HB2  H  -6.874 -23.153  14.656 1.00 . A A . 72 ARG HB2  1 1 
        9 11791 1 1 69 ARG HB3  H  -8.415 -22.449  15.147 1.00 . A A . 72 ARG HB3  1 1 
        9 11792 1 1 69 ARG HD2  H -10.192 -24.918  15.038 1.00 . A A . 72 ARG HD2  1 1 
        9 11793 1 1 69 ARG HD3  H  -9.774 -25.645  16.595 1.00 . A A . 72 ARG HD3  1 1 
        9 11794 1 1 69 ARG HE   H  -9.656 -22.925  17.026 1.00 . A A . 72 ARG HE   1 1 
        9 11795 1 1 69 ARG HG2  H  -7.760 -25.426  15.234 1.00 . A A . 72 ARG HG2  1 1 
        9 11796 1 1 69 ARG HG3  H  -7.658 -24.326  16.616 1.00 . A A . 72 ARG HG3  1 1 
        9 11797 1 1 69 ARG HH11 H -12.192 -25.086  15.896 1.00 . A A . 72 ARG HH11 1 1 
        9 11798 1 1 69 ARG HH12 H -13.465 -24.127  16.565 1.00 . A A . 72 ARG HH12 1 1 
        9 11799 1 1 69 ARG HH21 H -11.339 -21.692  17.896 1.00 . A A . 72 ARG HH21 1 1 
        9 11800 1 1 69 ARG HH22 H -12.984 -22.208  17.710 1.00 . A A . 72 ARG HH22 1 1 
        9 11801 1 1 69 ARG N    N  -7.795 -24.701  12.667 1.00 . A A . 72 ARG N    1 1 
        9 11802 1 1 69 ARG NE   N -10.277 -23.606  16.679 1.00 . A A . 72 ARG NE   1 1 
        9 11803 1 1 69 ARG NH1  N -12.488 -24.282  16.412 1.00 . A A . 72 ARG NH1  1 1 
        9 11804 1 1 69 ARG NH2  N -12.006 -22.356  17.548 1.00 . A A . 72 ARG NH2  1 1 
        9 11805 1 1 69 ARG O    O  -9.311 -21.614  12.067 1.00 . A A . 72 ARG O    1 1 
        9 11806 1 1 70 LEU C    C  -7.165 -20.724   9.994 1.00 . A A . 73 LEU C    1 1 
        9 11807 1 1 70 LEU CA   C  -6.670 -20.686  11.456 1.00 . A A . 73 LEU CA   1 1 
        9 11808 1 1 70 LEU CB   C  -5.116 -20.549  11.556 1.00 . A A . 73 LEU CB   1 1 
        9 11809 1 1 70 LEU CD1  C  -4.521 -18.708   9.836 1.00 . A A . 73 LEU CD1  1 1 
        9 11810 1 1 70 LEU CD2  C  -4.982 -18.099  12.251 1.00 . A A . 73 LEU CD2  1 1 
        9 11811 1 1 70 LEU CG   C  -4.435 -19.163  11.299 1.00 . A A . 73 LEU CG   1 1 
        9 11812 1 1 70 LEU H    H  -6.353 -22.565  12.384 1.00 . A A . 73 LEU H    1 1 
        9 11813 1 1 70 LEU HA   H  -7.139 -19.850  11.973 1.00 . A A . 73 LEU HA   1 1 
        9 11814 1 1 70 LEU HB2  H  -4.829 -20.859  12.558 1.00 . A A . 73 LEU HB2  1 1 
        9 11815 1 1 70 LEU HB3  H  -4.683 -21.265  10.867 1.00 . A A . 73 LEU HB3  1 1 
        9 11816 1 1 70 LEU HD11 H  -4.007 -17.760   9.717 1.00 . A A . 73 LEU HD11 1 1 
        9 11817 1 1 70 LEU HD12 H  -5.554 -18.599   9.539 1.00 . A A . 73 LEU HD12 1 1 
        9 11818 1 1 70 LEU HD13 H  -4.045 -19.448   9.207 1.00 . A A . 73 LEU HD13 1 1 
        9 11819 1 1 70 LEU HD21 H  -6.035 -17.946  12.071 1.00 . A A . 73 LEU HD21 1 1 
        9 11820 1 1 70 LEU HD22 H  -4.445 -17.172  12.097 1.00 . A A . 73 LEU HD22 1 1 
        9 11821 1 1 70 LEU HD23 H  -4.831 -18.426  13.272 1.00 . A A . 73 LEU HD23 1 1 
        9 11822 1 1 70 LEU HG   H  -3.378 -19.267  11.522 1.00 . A A . 73 LEU HG   1 1 
        9 11823 1 1 70 LEU N    N  -7.060 -21.932  12.145 1.00 . A A . 73 LEU N    1 1 
        9 11824 1 1 70 LEU O    O  -7.758 -19.758   9.501 1.00 . A A . 73 LEU O    1 1 
        9 11825 1 1 71 CYS C    C  -8.843 -22.050   7.734 1.00 . A A . 74 CYS C    1 1 
        9 11826 1 1 71 CYS CA   C  -7.323 -22.080   7.918 1.00 . A A . 74 CYS CA   1 1 
        9 11827 1 1 71 CYS CB   C  -6.765 -23.415   7.421 1.00 . A A . 74 CYS CB   1 1 
        9 11828 1 1 71 CYS H    H  -6.486 -22.598   9.806 1.00 . A A . 74 CYS H    1 1 
        9 11829 1 1 71 CYS HA   H  -6.880 -21.278   7.334 1.00 . A A . 74 CYS HA   1 1 
        9 11830 1 1 71 CYS HB2  H  -7.192 -24.227   7.997 1.00 . A A . 74 CYS HB2  1 1 
        9 11831 1 1 71 CYS HB3  H  -7.009 -23.544   6.373 1.00 . A A . 74 CYS HB3  1 1 
        9 11832 1 1 71 CYS HG   H  -4.691 -24.627   8.240 1.00 . A A . 74 CYS HG   1 1 
        9 11833 1 1 71 CYS N    N  -6.937 -21.869   9.330 1.00 . A A . 74 CYS N    1 1 
        9 11834 1 1 71 CYS O    O  -9.328 -21.654   6.671 1.00 . A A . 74 CYS O    1 1 
        9 11835 1 1 71 CYS SG   S  -4.984 -23.521   7.574 1.00 . A A . 74 CYS SG   1 1 
        9 11836 1 1 72 ARG C    C -11.541 -20.986   8.813 1.00 . A A . 75 ARG C    1 1 
        9 11837 1 1 72 ARG CA   C -11.053 -22.441   8.788 1.00 . A A . 75 ARG CA   1 1 
        9 11838 1 1 72 ARG CB   C -11.652 -23.231   9.990 1.00 . A A . 75 ARG CB   1 1 
        9 11839 1 1 72 ARG CD   C -13.769 -24.075   8.774 1.00 . A A . 75 ARG CD   1 1 
        9 11840 1 1 72 ARG CG   C -13.199 -23.312   9.991 1.00 . A A . 75 ARG CG   1 1 
        9 11841 1 1 72 ARG CZ   C -16.104 -24.942   8.461 1.00 . A A . 75 ARG CZ   1 1 
        9 11842 1 1 72 ARG H    H  -9.112 -22.830   9.567 1.00 . A A . 75 ARG H    1 1 
        9 11843 1 1 72 ARG HA   H -11.392 -22.906   7.862 1.00 . A A . 75 ARG HA   1 1 
        9 11844 1 1 72 ARG HB2  H -11.256 -24.240   9.980 1.00 . A A . 75 ARG HB2  1 1 
        9 11845 1 1 72 ARG HB3  H -11.339 -22.752  10.913 1.00 . A A . 75 ARG HB3  1 1 
        9 11846 1 1 72 ARG HD2  H -13.329 -23.675   7.868 1.00 . A A . 75 ARG HD2  1 1 
        9 11847 1 1 72 ARG HD3  H -13.506 -25.125   8.866 1.00 . A A . 75 ARG HD3  1 1 
        9 11848 1 1 72 ARG HE   H -15.600 -23.028   8.744 1.00 . A A . 75 ARG HE   1 1 
        9 11849 1 1 72 ARG HG2  H -13.520 -23.817  10.897 1.00 . A A . 75 ARG HG2  1 1 
        9 11850 1 1 72 ARG HG3  H -13.599 -22.302   9.994 1.00 . A A . 75 ARG HG3  1 1 
        9 11851 1 1 72 ARG HH11 H -14.725 -26.434   8.486 1.00 . A A . 75 ARG HH11 1 1 
        9 11852 1 1 72 ARG HH12 H -16.360 -26.941   8.217 1.00 . A A . 75 ARG HH12 1 1 
        9 11853 1 1 72 ARG HH21 H -17.710 -23.709   8.413 1.00 . A A . 75 ARG HH21 1 1 
        9 11854 1 1 72 ARG HH22 H -18.058 -25.397   8.201 1.00 . A A . 75 ARG HH22 1 1 
        9 11855 1 1 72 ARG N    N  -9.581 -22.479   8.781 1.00 . A A . 75 ARG N    1 1 
        9 11856 1 1 72 ARG NE   N -15.239 -23.941   8.672 1.00 . A A . 75 ARG NE   1 1 
        9 11857 1 1 72 ARG NH1  N -15.696 -26.206   8.384 1.00 . A A . 75 ARG NH1  1 1 
        9 11858 1 1 72 ARG NH2  N -17.393 -24.661   8.346 1.00 . A A . 75 ARG NH2  1 1 
        9 11859 1 1 72 ARG O    O -12.467 -20.643   8.100 1.00 . A A . 75 ARG O    1 1 
        9 11860 1 1 73 MET C    C -11.019 -18.010   8.347 1.00 . A A . 76 MET C    1 1 
        9 11861 1 1 73 MET CA   C -11.208 -18.691   9.720 1.00 . A A . 76 MET CA   1 1 
        9 11862 1 1 73 MET CB   C -10.308 -17.993  10.769 1.00 . A A . 76 MET CB   1 1 
        9 11863 1 1 73 MET CE   C  -9.774 -15.917  13.105 1.00 . A A . 76 MET CE   1 1 
        9 11864 1 1 73 MET CG   C -10.493 -18.471  12.214 1.00 . A A . 76 MET CG   1 1 
        9 11865 1 1 73 MET H    H -10.171 -20.496  10.200 1.00 . A A . 76 MET H    1 1 
        9 11866 1 1 73 MET HA   H -12.249 -18.593  10.024 1.00 . A A . 76 MET HA   1 1 
        9 11867 1 1 73 MET HB2  H  -9.273 -18.160  10.500 1.00 . A A . 76 MET HB2  1 1 
        9 11868 1 1 73 MET HB3  H -10.501 -16.924  10.744 1.00 . A A . 76 MET HB3  1 1 
        9 11869 1 1 73 MET HE1  H  -9.576 -15.644  12.080 1.00 . A A . 76 MET HE1  1 1 
        9 11870 1 1 73 MET HE2  H  -9.177 -15.301  13.762 1.00 . A A . 76 MET HE2  1 1 
        9 11871 1 1 73 MET HE3  H -10.822 -15.761  13.324 1.00 . A A . 76 MET HE3  1 1 
        9 11872 1 1 73 MET HG2  H -11.510 -18.272  12.532 1.00 . A A . 76 MET HG2  1 1 
        9 11873 1 1 73 MET HG3  H -10.310 -19.538  12.261 1.00 . A A . 76 MET HG3  1 1 
        9 11874 1 1 73 MET N    N -10.889 -20.138   9.634 1.00 . A A . 76 MET N    1 1 
        9 11875 1 1 73 MET O    O -11.873 -17.240   7.896 1.00 . A A . 76 MET O    1 1 
        9 11876 1 1 73 MET SD   S  -9.357 -17.647  13.359 1.00 . A A . 76 MET SD   1 1 
        9 11877 1 1 74 LEU C    C -10.535 -18.345   5.295 1.00 . A A . 77 LEU C    1 1 
        9 11878 1 1 74 LEU CA   C  -9.529 -17.844   6.360 1.00 . A A . 77 LEU CA   1 1 
        9 11879 1 1 74 LEU CB   C  -8.063 -18.271   6.013 1.00 . A A . 77 LEU CB   1 1 
        9 11880 1 1 74 LEU CD1  C  -7.068 -16.915   7.980 1.00 . A A . 77 LEU CD1  1 1 
        9 11881 1 1 74 LEU CD2  C  -5.528 -17.905   6.219 1.00 . A A . 77 LEU CD2  1 1 
        9 11882 1 1 74 LEU CG   C  -6.927 -17.302   6.494 1.00 . A A . 77 LEU CG   1 1 
        9 11883 1 1 74 LEU H    H  -9.237 -18.905   8.179 1.00 . A A . 77 LEU H    1 1 
        9 11884 1 1 74 LEU HA   H  -9.578 -16.758   6.384 1.00 . A A . 77 LEU HA   1 1 
        9 11885 1 1 74 LEU HB2  H  -7.886 -19.250   6.446 1.00 . A A . 77 LEU HB2  1 1 
        9 11886 1 1 74 LEU HB3  H  -7.975 -18.369   4.935 1.00 . A A . 77 LEU HB3  1 1 
        9 11887 1 1 74 LEU HD11 H  -8.012 -16.411   8.138 1.00 . A A . 77 LEU HD11 1 1 
        9 11888 1 1 74 LEU HD12 H  -6.264 -16.250   8.264 1.00 . A A . 77 LEU HD12 1 1 
        9 11889 1 1 74 LEU HD13 H  -7.032 -17.804   8.598 1.00 . A A . 77 LEU HD13 1 1 
        9 11890 1 1 74 LEU HD21 H  -5.411 -18.835   6.765 1.00 . A A . 77 LEU HD21 1 1 
        9 11891 1 1 74 LEU HD22 H  -4.766 -17.207   6.535 1.00 . A A . 77 LEU HD22 1 1 
        9 11892 1 1 74 LEU HD23 H  -5.416 -18.096   5.160 1.00 . A A . 77 LEU HD23 1 1 
        9 11893 1 1 74 LEU HG   H  -7.002 -16.385   5.920 1.00 . A A . 77 LEU HG   1 1 
        9 11894 1 1 74 LEU N    N  -9.880 -18.328   7.709 1.00 . A A . 77 LEU N    1 1 
        9 11895 1 1 74 LEU O    O -10.901 -17.598   4.389 1.00 . A A . 77 LEU O    1 1 
        9 11896 1 1 75 ASP C    C -13.350 -19.625   4.590 1.00 . A A . 78 ASP C    1 1 
        9 11897 1 1 75 ASP CA   C -11.946 -20.264   4.512 1.00 . A A . 78 ASP CA   1 1 
        9 11898 1 1 75 ASP CB   C -12.016 -21.783   4.840 1.00 . A A . 78 ASP CB   1 1 
        9 11899 1 1 75 ASP CG   C -13.097 -22.543   4.045 1.00 . A A . 78 ASP CG   1 1 
        9 11900 1 1 75 ASP H    H -10.675 -20.116   6.217 1.00 . A A . 78 ASP H    1 1 
        9 11901 1 1 75 ASP HA   H -11.564 -20.146   3.499 1.00 . A A . 78 ASP HA   1 1 
        9 11902 1 1 75 ASP HB2  H -11.049 -22.231   4.625 1.00 . A A . 78 ASP HB2  1 1 
        9 11903 1 1 75 ASP HB3  H -12.212 -21.903   5.901 1.00 . A A . 78 ASP HB3  1 1 
        9 11904 1 1 75 ASP N    N -10.991 -19.604   5.443 1.00 . A A . 78 ASP N    1 1 
        9 11905 1 1 75 ASP O    O -13.963 -19.310   3.557 1.00 . A A . 78 ASP O    1 1 
        9 11906 1 1 75 ASP OD1  O -12.873 -22.841   2.851 1.00 . A A . 78 ASP OD1  1 1 
        9 11907 1 1 75 ASP OD2  O -14.180 -22.839   4.603 1.00 . A A . 78 ASP OD2  1 1 
        9 11908 1 1 76 GLU C    C -15.176 -17.403   5.530 1.00 . A A . 79 GLU C    1 1 
        9 11909 1 1 76 GLU CA   C -15.130 -18.811   6.142 1.00 . A A . 79 GLU CA   1 1 
        9 11910 1 1 76 GLU CB   C -15.316 -18.720   7.677 1.00 . A A . 79 GLU CB   1 1 
        9 11911 1 1 76 GLU CD   C -16.836 -20.763   8.047 1.00 . A A . 79 GLU CD   1 1 
        9 11912 1 1 76 GLU CG   C -15.510 -20.072   8.390 1.00 . A A . 79 GLU CG   1 1 
        9 11913 1 1 76 GLU H    H -13.295 -19.769   6.576 1.00 . A A . 79 GLU H    1 1 
        9 11914 1 1 76 GLU HA   H -15.926 -19.419   5.731 1.00 . A A . 79 GLU HA   1 1 
        9 11915 1 1 76 GLU HB2  H -14.439 -18.241   8.104 1.00 . A A . 79 GLU HB2  1 1 
        9 11916 1 1 76 GLU HB3  H -16.183 -18.099   7.884 1.00 . A A . 79 GLU HB3  1 1 
        9 11917 1 1 76 GLU HG2  H -14.685 -20.727   8.123 1.00 . A A . 79 GLU HG2  1 1 
        9 11918 1 1 76 GLU HG3  H -15.476 -19.896   9.449 1.00 . A A . 79 GLU HG3  1 1 
        9 11919 1 1 76 GLU N    N -13.837 -19.457   5.835 1.00 . A A . 79 GLU N    1 1 
        9 11920 1 1 76 GLU O    O -16.062 -17.081   4.743 1.00 . A A . 79 GLU O    1 1 
        9 11921 1 1 76 GLU OE1  O -17.889 -20.306   8.542 1.00 . A A . 79 GLU OE1  1 1 
        9 11922 1 1 76 GLU OE2  O -16.840 -21.768   7.308 1.00 . A A . 79 GLU OE2  1 1 
        9 11923 1 1 77 LYS C    C -13.851 -15.082   3.901 1.00 . A A . 80 LYS C    1 1 
        9 11924 1 1 77 LYS CA   C -14.023 -15.211   5.420 1.00 . A A . 80 LYS CA   1 1 
        9 11925 1 1 77 LYS CB   C -12.863 -14.525   6.187 1.00 . A A . 80 LYS CB   1 1 
        9 11926 1 1 77 LYS CD   C -14.249 -12.855   7.587 1.00 . A A . 80 LYS CD   1 1 
        9 11927 1 1 77 LYS CE   C -13.653 -11.610   6.902 1.00 . A A . 80 LYS CE   1 1 
        9 11928 1 1 77 LYS CG   C -13.261 -14.050   7.610 1.00 . A A . 80 LYS CG   1 1 
        9 11929 1 1 77 LYS H    H -13.435 -16.988   6.410 1.00 . A A . 80 LYS H    1 1 
        9 11930 1 1 77 LYS HA   H -14.954 -14.714   5.695 1.00 . A A . 80 LYS HA   1 1 
        9 11931 1 1 77 LYS HB2  H -12.035 -15.229   6.285 1.00 . A A . 80 LYS HB2  1 1 
        9 11932 1 1 77 LYS HB3  H -12.514 -13.665   5.627 1.00 . A A . 80 LYS HB3  1 1 
        9 11933 1 1 77 LYS HD2  H -15.152 -13.146   7.060 1.00 . A A . 80 LYS HD2  1 1 
        9 11934 1 1 77 LYS HD3  H -14.509 -12.598   8.611 1.00 . A A . 80 LYS HD3  1 1 
        9 11935 1 1 77 LYS HE2  H -12.822 -11.245   7.488 1.00 . A A . 80 LYS HE2  1 1 
        9 11936 1 1 77 LYS HE3  H -13.301 -11.882   5.913 1.00 . A A . 80 LYS HE3  1 1 
        9 11937 1 1 77 LYS HG2  H -13.729 -14.874   8.134 1.00 . A A . 80 LYS HG2  1 1 
        9 11938 1 1 77 LYS HG3  H -12.363 -13.756   8.148 1.00 . A A . 80 LYS HG3  1 1 
        9 11939 1 1 77 LYS HZ1  H -15.447 -10.831   6.188 1.00 . A A . 80 LYS HZ1  1 1 
        9 11940 1 1 77 LYS HZ2  H -14.197  -9.703   6.300 1.00 . A A . 80 LYS HZ2  1 1 
        9 11941 1 1 77 LYS HZ3  H -14.983 -10.229   7.698 1.00 . A A . 80 LYS HZ3  1 1 
        9 11942 1 1 77 LYS N    N -14.147 -16.611   5.853 1.00 . A A . 80 LYS N    1 1 
        9 11943 1 1 77 LYS NZ   N -14.639 -10.518   6.766 1.00 . A A . 80 LYS NZ   1 1 
        9 11944 1 1 77 LYS O    O -14.386 -14.142   3.308 1.00 . A A . 80 LYS O    1 1 
        9 11945 1 1 78 LEU C    C -14.323 -16.144   1.132 1.00 . A A . 81 LEU C    1 1 
        9 11946 1 1 78 LEU CA   C -12.936 -16.083   1.805 1.00 . A A . 81 LEU CA   1 1 
        9 11947 1 1 78 LEU CB   C -12.034 -17.311   1.422 1.00 . A A . 81 LEU CB   1 1 
        9 11948 1 1 78 LEU CD1  C -12.377 -17.790  -1.109 1.00 . A A . 81 LEU CD1  1 1 
        9 11949 1 1 78 LEU CD2  C -10.685 -16.043  -0.370 1.00 . A A . 81 LEU CD2  1 1 
        9 11950 1 1 78 LEU CG   C -11.386 -17.369  -0.012 1.00 . A A . 81 LEU CG   1 1 
        9 11951 1 1 78 LEU H    H -12.675 -16.714   3.836 1.00 . A A . 81 LEU H    1 1 
        9 11952 1 1 78 LEU HA   H -12.437 -15.165   1.506 1.00 . A A . 81 LEU HA   1 1 
        9 11953 1 1 78 LEU HB2  H -11.216 -17.343   2.137 1.00 . A A . 81 LEU HB2  1 1 
        9 11954 1 1 78 LEU HB3  H -12.618 -18.214   1.563 1.00 . A A . 81 LEU HB3  1 1 
        9 11955 1 1 78 LEU HD11 H -11.864 -17.849  -2.061 1.00 . A A . 81 LEU HD11 1 1 
        9 11956 1 1 78 LEU HD12 H -13.180 -17.068  -1.180 1.00 . A A . 81 LEU HD12 1 1 
        9 11957 1 1 78 LEU HD13 H -12.789 -18.759  -0.866 1.00 . A A . 81 LEU HD13 1 1 
        9 11958 1 1 78 LEU HD21 H -11.403 -15.235  -0.390 1.00 . A A . 81 LEU HD21 1 1 
        9 11959 1 1 78 LEU HD22 H -10.215 -16.129  -1.344 1.00 . A A . 81 LEU HD22 1 1 
        9 11960 1 1 78 LEU HD23 H  -9.924 -15.828   0.367 1.00 . A A . 81 LEU HD23 1 1 
        9 11961 1 1 78 LEU HG   H -10.617 -18.133   0.001 1.00 . A A . 81 LEU HG   1 1 
        9 11962 1 1 78 LEU N    N -13.116 -16.033   3.282 1.00 . A A . 81 LEU N    1 1 
        9 11963 1 1 78 LEU O    O -14.623 -15.361   0.223 1.00 . A A . 81 LEU O    1 1 
        9 11964 1 1 79 LYS C    C -17.405 -15.951   1.490 1.00 . A A . 82 LYS C    1 1 
        9 11965 1 1 79 LYS CA   C -16.564 -17.218   1.213 1.00 . A A . 82 LYS CA   1 1 
        9 11966 1 1 79 LYS CB   C -17.175 -18.484   1.903 1.00 . A A . 82 LYS CB   1 1 
        9 11967 1 1 79 LYS CD   C -19.662 -18.198   2.636 1.00 . A A . 82 LYS CD   1 1 
        9 11968 1 1 79 LYS CE   C -21.123 -18.208   2.154 1.00 . A A . 82 LYS CE   1 1 
        9 11969 1 1 79 LYS CG   C -18.673 -18.793   1.594 1.00 . A A . 82 LYS CG   1 1 
        9 11970 1 1 79 LYS H    H -14.839 -17.613   2.390 1.00 . A A . 82 LYS H    1 1 
        9 11971 1 1 79 LYS HA   H -16.542 -17.386   0.142 1.00 . A A . 82 LYS HA   1 1 
        9 11972 1 1 79 LYS HB2  H -16.589 -19.344   1.590 1.00 . A A . 82 LYS HB2  1 1 
        9 11973 1 1 79 LYS HB3  H -17.059 -18.375   2.977 1.00 . A A . 82 LYS HB3  1 1 
        9 11974 1 1 79 LYS HD2  H -19.596 -18.780   3.550 1.00 . A A . 82 LYS HD2  1 1 
        9 11975 1 1 79 LYS HD3  H -19.374 -17.174   2.853 1.00 . A A . 82 LYS HD3  1 1 
        9 11976 1 1 79 LYS HE2  H -21.751 -17.811   2.942 1.00 . A A . 82 LYS HE2  1 1 
        9 11977 1 1 79 LYS HE3  H -21.212 -17.574   1.280 1.00 . A A . 82 LYS HE3  1 1 
        9 11978 1 1 79 LYS HG2  H -18.917 -18.398   0.614 1.00 . A A . 82 LYS HG2  1 1 
        9 11979 1 1 79 LYS HG3  H -18.807 -19.876   1.569 1.00 . A A . 82 LYS HG3  1 1 
        9 11980 1 1 79 LYS HZ1  H -21.532 -20.204   2.626 1.00 . A A . 82 LYS HZ1  1 1 
        9 11981 1 1 79 LYS HZ2  H -21.051 -19.963   1.023 1.00 . A A . 82 LYS HZ2  1 1 
        9 11982 1 1 79 LYS HZ3  H -22.611 -19.528   1.512 1.00 . A A . 82 LYS HZ3  1 1 
        9 11983 1 1 79 LYS N    N -15.172 -17.042   1.661 1.00 . A A . 82 LYS N    1 1 
        9 11984 1 1 79 LYS NZ   N -21.612 -19.570   1.806 1.00 . A A . 82 LYS NZ   1 1 
        9 11985 1 1 79 LYS O    O -18.221 -15.556   0.658 1.00 . A A . 82 LYS O    1 1 
        9 11986 1 1 80 GLN C    C -17.639 -12.886   2.251 1.00 . A A . 83 GLN C    1 1 
        9 11987 1 1 80 GLN CA   C -17.959 -14.130   3.095 1.00 . A A . 83 GLN CA   1 1 
        9 11988 1 1 80 GLN CB   C -17.699 -13.852   4.595 1.00 . A A . 83 GLN CB   1 1 
        9 11989 1 1 80 GLN CD   C -19.693 -15.059   5.693 1.00 . A A . 83 GLN CD   1 1 
        9 11990 1 1 80 GLN CG   C -18.173 -14.973   5.537 1.00 . A A . 83 GLN CG   1 1 
        9 11991 1 1 80 GLN H    H -16.421 -15.597   3.215 1.00 . A A . 83 GLN H    1 1 
        9 11992 1 1 80 GLN HA   H -19.013 -14.374   2.965 1.00 . A A . 83 GLN HA   1 1 
        9 11993 1 1 80 GLN HB2  H -16.632 -13.715   4.744 1.00 . A A . 83 GLN HB2  1 1 
        9 11994 1 1 80 GLN HB3  H -18.207 -12.933   4.877 1.00 . A A . 83 GLN HB3  1 1 
        9 11995 1 1 80 GLN HE21 H -19.624 -13.932   7.330 1.00 . A A . 83 GLN HE21 1 1 
        9 11996 1 1 80 GLN HE22 H -21.197 -14.460   6.842 1.00 . A A . 83 GLN HE22 1 1 
        9 11997 1 1 80 GLN HG2  H -17.822 -15.919   5.146 1.00 . A A . 83 GLN HG2  1 1 
        9 11998 1 1 80 GLN HG3  H -17.729 -14.817   6.508 1.00 . A A . 83 GLN HG3  1 1 
        9 11999 1 1 80 GLN N    N -17.168 -15.299   2.646 1.00 . A A . 83 GLN N    1 1 
        9 12000 1 1 80 GLN NE2  N -20.225 -14.419   6.725 1.00 . A A . 83 GLN NE2  1 1 
        9 12001 1 1 80 GLN O    O -18.497 -12.021   2.076 1.00 . A A . 83 GLN O    1 1 
        9 12002 1 1 80 GLN OE1  O -20.380 -15.711   4.910 1.00 . A A . 83 GLN OE1  1 1 
        9 12003 1 1 81 HIS C    C -16.476 -11.845  -0.528 1.00 . A A . 84 HIS C    1 1 
        9 12004 1 1 81 HIS CA   C -15.927 -11.693   0.907 1.00 . A A . 84 HIS CA   1 1 
        9 12005 1 1 81 HIS CB   C -14.376 -11.641   0.908 1.00 . A A . 84 HIS CB   1 1 
        9 12006 1 1 81 HIS CD2  C -13.932  -9.085   0.687 1.00 . A A . 84 HIS CD2  1 1 
        9 12007 1 1 81 HIS CE1  C -12.664  -9.130  -1.094 1.00 . A A . 84 HIS CE1  1 1 
        9 12008 1 1 81 HIS CG   C -13.806 -10.382   0.310 1.00 . A A . 84 HIS CG   1 1 
        9 12009 1 1 81 HIS H    H -15.773 -13.541   1.938 1.00 . A A . 84 HIS H    1 1 
        9 12010 1 1 81 HIS HA   H -16.315 -10.768   1.333 1.00 . A A . 84 HIS HA   1 1 
        9 12011 1 1 81 HIS HB2  H -14.016 -11.702   1.930 1.00 . A A . 84 HIS HB2  1 1 
        9 12012 1 1 81 HIS HB3  H -13.983 -12.486   0.354 1.00 . A A . 84 HIS HB3  1 1 
        9 12013 1 1 81 HIS HD1  H -12.755 -11.157  -1.335 1.00 . A A . 84 HIS HD1  1 1 
        9 12014 1 1 81 HIS HD2  H -14.491  -8.715   1.538 1.00 . A A . 84 HIS HD2  1 1 
        9 12015 1 1 81 HIS HE1  H -12.029  -8.822  -1.916 1.00 . A A . 84 HIS HE1  1 1 
        9 12016 1 1 81 HIS HE2  H -13.181  -7.351  -0.230 1.00 . A A . 84 HIS HE2  1 1 
        9 12017 1 1 81 HIS N    N -16.396 -12.810   1.746 1.00 . A A . 84 HIS N    1 1 
        9 12018 1 1 81 HIS ND1  N -13.015 -10.369  -0.812 1.00 . A A . 84 HIS ND1  1 1 
        9 12019 1 1 81 HIS NE2  N -13.209  -8.334  -0.201 1.00 . A A . 84 HIS NE2  1 1 
        9 12020 1 1 81 HIS O    O -16.768 -10.850  -1.200 1.00 . A A . 84 HIS O    1 1 
        9 12021 1 1 82 LEU C    C -18.765 -13.202  -2.199 1.00 . A A . 85 LEU C    1 1 
        9 12022 1 1 82 LEU CA   C -17.243 -13.450  -2.267 1.00 . A A . 85 LEU CA   1 1 
        9 12023 1 1 82 LEU CB   C -16.975 -14.935  -2.622 1.00 . A A . 85 LEU CB   1 1 
        9 12024 1 1 82 LEU CD1  C -15.341 -16.859  -3.038 1.00 . A A . 85 LEU CD1  1 1 
        9 12025 1 1 82 LEU CD2  C -14.908 -14.594  -4.101 1.00 . A A . 85 LEU CD2  1 1 
        9 12026 1 1 82 LEU CG   C -15.488 -15.333  -2.877 1.00 . A A . 85 LEU CG   1 1 
        9 12027 1 1 82 LEU H    H -16.255 -13.839  -0.422 1.00 . A A . 85 LEU H    1 1 
        9 12028 1 1 82 LEU HA   H -16.811 -12.820  -3.039 1.00 . A A . 85 LEU HA   1 1 
        9 12029 1 1 82 LEU HB2  H -17.354 -15.546  -1.804 1.00 . A A . 85 LEU HB2  1 1 
        9 12030 1 1 82 LEU HB3  H -17.547 -15.183  -3.514 1.00 . A A . 85 LEU HB3  1 1 
        9 12031 1 1 82 LEU HD11 H -15.932 -17.203  -3.880 1.00 . A A . 85 LEU HD11 1 1 
        9 12032 1 1 82 LEU HD12 H -15.681 -17.352  -2.137 1.00 . A A . 85 LEU HD12 1 1 
        9 12033 1 1 82 LEU HD13 H -14.302 -17.110  -3.206 1.00 . A A . 85 LEU HD13 1 1 
        9 12034 1 1 82 LEU HD21 H -13.877 -14.887  -4.249 1.00 . A A . 85 LEU HD21 1 1 
        9 12035 1 1 82 LEU HD22 H -14.951 -13.526  -3.934 1.00 . A A . 85 LEU HD22 1 1 
        9 12036 1 1 82 LEU HD23 H -15.480 -14.840  -4.989 1.00 . A A . 85 LEU HD23 1 1 
        9 12037 1 1 82 LEU HG   H -14.896 -15.046  -2.013 1.00 . A A . 85 LEU HG   1 1 
        9 12038 1 1 82 LEU N    N -16.606 -13.108  -0.978 1.00 . A A . 85 LEU N    1 1 
        9 12039 1 1 82 LEU O    O -19.376 -12.771  -3.180 1.00 . A A . 85 LEU O    1 1 
        9 12040 1 1 83 ALA C    C -21.221 -11.884  -0.650 1.00 . A A . 86 ALA C    1 1 
        9 12041 1 1 83 ALA CA   C -20.802 -13.359  -0.777 1.00 . A A . 86 ALA CA   1 1 
        9 12042 1 1 83 ALA CB   C -21.182 -14.145   0.495 1.00 . A A . 86 ALA CB   1 1 
        9 12043 1 1 83 ALA H    H -18.786 -13.800  -0.291 1.00 . A A . 86 ALA H    1 1 
        9 12044 1 1 83 ALA HA   H -21.329 -13.805  -1.617 1.00 . A A . 86 ALA HA   1 1 
        9 12045 1 1 83 ALA HB1  H -22.254 -14.111   0.645 1.00 . A A . 86 ALA HB1  1 1 
        9 12046 1 1 83 ALA HB2  H -20.686 -13.714   1.357 1.00 . A A . 86 ALA HB2  1 1 
        9 12047 1 1 83 ALA HB3  H -20.870 -15.179   0.389 1.00 . A A . 86 ALA HB3  1 1 
        9 12048 1 1 83 ALA N    N -19.353 -13.486  -1.022 1.00 . A A . 86 ALA N    1 1 
        9 12049 1 1 83 ALA O    O -22.258 -11.470  -1.188 1.00 . A A . 86 ALA O    1 1 
        9 12050 1 1 84 SER C    C -20.353  -8.858  -0.949 1.00 . A A . 87 SER C    1 1 
        9 12051 1 1 84 SER CA   C -20.664  -9.672   0.317 1.00 . A A . 87 SER CA   1 1 
        9 12052 1 1 84 SER CB   C -19.823  -9.166   1.514 1.00 . A A . 87 SER CB   1 1 
        9 12053 1 1 84 SER H    H -19.580 -11.487   0.430 1.00 . A A . 87 SER H    1 1 
        9 12054 1 1 84 SER HA   H -21.721  -9.565   0.558 1.00 . A A . 87 SER HA   1 1 
        9 12055 1 1 84 SER HB2  H -20.000  -9.798   2.372 1.00 . A A . 87 SER HB2  1 1 
        9 12056 1 1 84 SER HB3  H -18.767  -9.204   1.263 1.00 . A A . 87 SER HB3  1 1 
        9 12057 1 1 84 SER HG   H -20.783  -7.847   2.599 1.00 . A A . 87 SER HG   1 1 
        9 12058 1 1 84 SER N    N -20.397 -11.098   0.066 1.00 . A A . 87 SER N    1 1 
        9 12059 1 1 84 SER O    O -21.238  -8.214  -1.512 1.00 . A A . 87 SER O    1 1 
        9 12060 1 1 84 SER OG   O -20.154  -7.832   1.868 1.00 . A A . 87 SER OG   1 1 
        9 12061 1 1 85 GLY C    C -18.828  -8.968  -3.900 1.00 . A A . 88 GLY C    1 1 
        9 12062 1 1 85 GLY CA   C -18.630  -8.204  -2.589 1.00 . A A . 88 GLY CA   1 1 
        9 12063 1 1 85 GLY H    H -18.473  -9.564  -0.970 1.00 . A A . 88 GLY H    1 1 
        9 12064 1 1 85 GLY HA2  H -19.155  -7.256  -2.650 1.00 . A A . 88 GLY HA2  1 1 
        9 12065 1 1 85 GLY HA3  H -17.576  -8.001  -2.455 1.00 . A A . 88 GLY HA3  1 1 
        9 12066 1 1 85 GLY N    N -19.096  -8.958  -1.422 1.00 . A A . 88 GLY N    1 1 
        9 12067 1 1 85 GLY O    O -17.941  -8.980  -4.766 1.00 . A A . 88 GLY O    1 1 
        9 12068 1 1 86 GLY C    C -21.007  -9.664  -6.332 1.00 . A A . 89 GLY C    1 1 
        9 12069 1 1 86 GLY CA   C -20.332 -10.427  -5.199 1.00 . A A . 89 GLY CA   1 1 
        9 12070 1 1 86 GLY H    H -20.678  -9.484  -3.340 1.00 . A A . 89 GLY H    1 1 
        9 12071 1 1 86 GLY HA2  H -19.427 -10.891  -5.575 1.00 . A A . 89 GLY HA2  1 1 
        9 12072 1 1 86 GLY HA3  H -21.002 -11.210  -4.870 1.00 . A A . 89 GLY HA3  1 1 
        9 12073 1 1 86 GLY N    N -20.010  -9.594  -4.041 1.00 . A A . 89 GLY N    1 1 
        9 12074 1 1 86 GLY O    O -20.904 -10.075  -7.495 1.00 . A A . 89 GLY O    1 1 
        9 12075 1 1 87 ASP C    C -22.531  -6.287  -6.534 1.00 . A A . 90 ASP C    1 1 
        9 12076 1 1 87 ASP CA   C -22.453  -7.760  -6.994 1.00 . A A . 90 ASP CA   1 1 
        9 12077 1 1 87 ASP CB   C -23.874  -8.353  -7.229 1.00 . A A . 90 ASP CB   1 1 
        9 12078 1 1 87 ASP CG   C -24.615  -7.676  -8.398 1.00 . A A . 90 ASP CG   1 1 
        9 12079 1 1 87 ASP H    H -21.725  -8.273  -5.063 1.00 . A A . 90 ASP H    1 1 
        9 12080 1 1 87 ASP HA   H -21.898  -7.802  -7.934 1.00 . A A . 90 ASP HA   1 1 
        9 12081 1 1 87 ASP HB2  H -23.784  -9.411  -7.446 1.00 . A A . 90 ASP HB2  1 1 
        9 12082 1 1 87 ASP HB3  H -24.461  -8.237  -6.322 1.00 . A A . 90 ASP HB3  1 1 
        9 12083 1 1 87 ASP N    N -21.709  -8.562  -6.000 1.00 . A A . 90 ASP N    1 1 
        9 12084 1 1 87 ASP O    O -21.763  -5.448  -7.053 1.00 . A A . 90 ASP O    1 1 
        9 12085 1 1 87 ASP OXT  O -23.334  -5.975  -5.625 1.00 . A A . 90 ASP OXT  1 1 
        9 12086 1 1 87 ASP OD1  O -24.243  -7.928  -9.565 1.00 . A A . 90 ASP OD1  1 1 
        9 12087 1 1 87 ASP OD2  O -25.556  -6.878  -8.165 1.00 . A A . 90 ASP OD2  1 1 
       10 12088 1 1  8 ARG C    C  -9.398  -1.432  -5.371 1.00 . A A . 11 ARG C    1 1 
       10 12089 1 1  8 ARG CA   C  -8.049  -1.618  -4.637 1.00 . A A . 11 ARG CA   1 1 
       10 12090 1 1  8 ARG CB   C  -7.300  -2.892  -5.139 1.00 . A A . 11 ARG CB   1 1 
       10 12091 1 1  8 ARG CD   C  -4.969  -1.809  -5.069 1.00 . A A . 11 ARG CD   1 1 
       10 12092 1 1  8 ARG CG   C  -5.838  -3.012  -4.637 1.00 . A A . 11 ARG CG   1 1 
       10 12093 1 1  8 ARG CZ   C  -2.733  -0.859  -4.448 1.00 . A A . 11 ARG CZ   1 1 
       10 12094 1 1  8 ARG H    H  -8.752  -0.825  -2.849 1.00 . A A . 11 ARG H    1 1 
       10 12095 1 1  8 ARG HA   H  -7.426  -0.752  -4.819 1.00 . A A . 11 ARG HA   1 1 
       10 12096 1 1  8 ARG HB2  H  -7.845  -3.772  -4.813 1.00 . A A . 11 ARG HB2  1 1 
       10 12097 1 1  8 ARG HB3  H  -7.282  -2.884  -6.228 1.00 . A A . 11 ARG HB3  1 1 
       10 12098 1 1  8 ARG HD2  H  -4.949  -1.762  -6.152 1.00 . A A . 11 ARG HD2  1 1 
       10 12099 1 1  8 ARG HD3  H  -5.421  -0.899  -4.682 1.00 . A A . 11 ARG HD3  1 1 
       10 12100 1 1  8 ARG HE   H  -3.248  -2.796  -4.347 1.00 . A A . 11 ARG HE   1 1 
       10 12101 1 1  8 ARG HG2  H  -5.839  -3.068  -3.551 1.00 . A A . 11 ARG HG2  1 1 
       10 12102 1 1  8 ARG HG3  H  -5.401  -3.924  -5.035 1.00 . A A . 11 ARG HG3  1 1 
       10 12103 1 1  8 ARG HH11 H  -4.078   0.571  -4.994 1.00 . A A . 11 ARG HH11 1 1 
       10 12104 1 1  8 ARG HH12 H  -2.496   1.152  -4.596 1.00 . A A . 11 ARG HH12 1 1 
       10 12105 1 1  8 ARG HH21 H  -1.178  -2.004  -3.834 1.00 . A A . 11 ARG HH21 1 1 
       10 12106 1 1  8 ARG HH22 H  -0.854  -0.303  -3.940 1.00 . A A . 11 ARG HH22 1 1 
       10 12107 1 1  8 ARG N    N  -8.276  -1.690  -3.177 1.00 . A A . 11 ARG N    1 1 
       10 12108 1 1  8 ARG NE   N  -3.578  -1.898  -4.579 1.00 . A A . 11 ARG NE   1 1 
       10 12109 1 1  8 ARG NH1  N  -3.134   0.388  -4.703 1.00 . A A . 11 ARG NH1  1 1 
       10 12110 1 1  8 ARG NH2  N  -1.488  -1.072  -4.044 1.00 . A A . 11 ARG NH2  1 1 
       10 12111 1 1  8 ARG O    O -10.245  -2.333  -5.318 1.00 . A A . 11 ARG O    1 1 
       10 12112 1 1  9 PRO C    C -11.092  -0.966  -7.974 1.00 . A A . 12 PRO C    1 1 
       10 12113 1 1  9 PRO CA   C -10.888   0.021  -6.807 1.00 . A A . 12 PRO CA   1 1 
       10 12114 1 1  9 PRO CB   C -10.703   1.483  -7.315 1.00 . A A . 12 PRO CB   1 1 
       10 12115 1 1  9 PRO CD   C  -8.710   0.917  -6.108 1.00 . A A . 12 PRO CD   1 1 
       10 12116 1 1  9 PRO CG   C  -9.224   1.721  -7.279 1.00 . A A . 12 PRO CG   1 1 
       10 12117 1 1  9 PRO HA   H -11.754  -0.028  -6.149 1.00 . A A . 12 PRO HA   1 1 
       10 12118 1 1  9 PRO HB2  H -11.100   1.594  -8.319 1.00 . A A . 12 PRO HB2  1 1 
       10 12119 1 1  9 PRO HB3  H -11.229   2.170  -6.654 1.00 . A A . 12 PRO HB3  1 1 
       10 12120 1 1  9 PRO HD2  H  -7.690   0.599  -6.283 1.00 . A A . 12 PRO HD2  1 1 
       10 12121 1 1  9 PRO HD3  H  -8.766   1.496  -5.188 1.00 . A A . 12 PRO HD3  1 1 
       10 12122 1 1  9 PRO HG2  H  -8.772   1.375  -8.206 1.00 . A A . 12 PRO HG2  1 1 
       10 12123 1 1  9 PRO HG3  H  -9.017   2.775  -7.139 1.00 . A A . 12 PRO HG3  1 1 
       10 12124 1 1  9 PRO N    N  -9.632  -0.250  -6.050 1.00 . A A . 12 PRO N    1 1 
       10 12125 1 1  9 PRO O    O -12.220  -1.384  -8.269 1.00 . A A . 12 PRO O    1 1 
       10 12126 1 1 10 LEU C    C  -9.144  -3.529  -9.292 1.00 . A A . 13 LEU C    1 1 
       10 12127 1 1 10 LEU CA   C  -9.941  -2.278  -9.740 1.00 . A A . 13 LEU CA   1 1 
       10 12128 1 1 10 LEU CB   C  -9.301  -1.602 -10.988 1.00 . A A . 13 LEU CB   1 1 
       10 12129 1 1 10 LEU CD1  C  -9.229   0.367 -12.636 1.00 . A A . 13 LEU CD1  1 1 
       10 12130 1 1 10 LEU CD2  C -11.478  -0.579 -11.897 1.00 . A A . 13 LEU CD2  1 1 
       10 12131 1 1 10 LEU CG   C -10.011  -0.301 -11.487 1.00 . A A . 13 LEU CG   1 1 
       10 12132 1 1 10 LEU H    H  -9.123  -0.943  -8.322 1.00 . A A . 13 LEU H    1 1 
       10 12133 1 1 10 LEU HA   H -10.959  -2.577  -9.983 1.00 . A A . 13 LEU HA   1 1 
       10 12134 1 1 10 LEU HB2  H  -8.267  -1.357 -10.748 1.00 . A A . 13 LEU HB2  1 1 
       10 12135 1 1 10 LEU HB3  H  -9.295  -2.322 -11.803 1.00 . A A . 13 LEU HB3  1 1 
       10 12136 1 1 10 LEU HD11 H  -9.735   1.274 -12.941 1.00 . A A . 13 LEU HD11 1 1 
       10 12137 1 1 10 LEU HD12 H  -9.164  -0.307 -13.480 1.00 . A A . 13 LEU HD12 1 1 
       10 12138 1 1 10 LEU HD13 H  -8.234   0.616 -12.297 1.00 . A A . 13 LEU HD13 1 1 
       10 12139 1 1 10 LEU HD21 H -12.021  -0.983 -11.053 1.00 . A A . 13 LEU HD21 1 1 
       10 12140 1 1 10 LEU HD22 H -11.506  -1.292 -12.715 1.00 . A A . 13 LEU HD22 1 1 
       10 12141 1 1 10 LEU HD23 H -11.948   0.343 -12.214 1.00 . A A . 13 LEU HD23 1 1 
       10 12142 1 1 10 LEU HG   H -10.035   0.412 -10.666 1.00 . A A . 13 LEU HG   1 1 
       10 12143 1 1 10 LEU N    N  -9.975  -1.328  -8.623 1.00 . A A . 13 LEU N    1 1 
       10 12144 1 1 10 LEU O    O  -7.911  -3.549  -9.401 1.00 . A A . 13 LEU O    1 1 
       10 12145 1 1 11 PRO C    C  -8.884  -6.859  -9.378 1.00 . A A . 14 PRO C    1 1 
       10 12146 1 1 11 PRO CA   C  -9.180  -5.831  -8.253 1.00 . A A . 14 PRO CA   1 1 
       10 12147 1 1 11 PRO CB   C -10.232  -6.342  -7.236 1.00 . A A . 14 PRO CB   1 1 
       10 12148 1 1 11 PRO CD   C -11.320  -4.689  -8.616 1.00 . A A . 14 PRO CD   1 1 
       10 12149 1 1 11 PRO CG   C -11.546  -5.999  -7.871 1.00 . A A . 14 PRO CG   1 1 
       10 12150 1 1 11 PRO HA   H  -8.255  -5.604  -7.731 1.00 . A A . 14 PRO HA   1 1 
       10 12151 1 1 11 PRO HB2  H -10.123  -7.411  -7.081 1.00 . A A . 14 PRO HB2  1 1 
       10 12152 1 1 11 PRO HB3  H -10.103  -5.827  -6.284 1.00 . A A . 14 PRO HB3  1 1 
       10 12153 1 1 11 PRO HD2  H -11.801  -4.716  -9.587 1.00 . A A . 14 PRO HD2  1 1 
       10 12154 1 1 11 PRO HD3  H -11.698  -3.852  -8.037 1.00 . A A . 14 PRO HD3  1 1 
       10 12155 1 1 11 PRO HG2  H -11.841  -6.789  -8.560 1.00 . A A . 14 PRO HG2  1 1 
       10 12156 1 1 11 PRO HG3  H -12.309  -5.880  -7.107 1.00 . A A . 14 PRO HG3  1 1 
       10 12157 1 1 11 PRO N    N  -9.836  -4.597  -8.763 1.00 . A A . 14 PRO N    1 1 
       10 12158 1 1 11 PRO O    O  -8.907  -8.080  -9.152 1.00 . A A . 14 PRO O    1 1 
       10 12159 1 1 12 VAL C    C  -6.897  -7.905 -11.521 1.00 . A A . 15 VAL C    1 1 
       10 12160 1 1 12 VAL CA   C  -8.208  -7.122 -11.768 1.00 . A A . 15 VAL CA   1 1 
       10 12161 1 1 12 VAL CB   C  -8.083  -6.184 -13.036 1.00 . A A . 15 VAL CB   1 1 
       10 12162 1 1 12 VAL CG1  C  -7.018  -5.071 -12.829 1.00 . A A . 15 VAL CG1  1 1 
       10 12163 1 1 12 VAL CG2  C  -7.825  -6.990 -14.339 1.00 . A A . 15 VAL CG2  1 1 
       10 12164 1 1 12 VAL H    H  -8.616  -5.359 -10.677 1.00 . A A . 15 VAL H    1 1 
       10 12165 1 1 12 VAL HA   H  -9.009  -7.832 -11.952 1.00 . A A . 15 VAL HA   1 1 
       10 12166 1 1 12 VAL HB   H  -9.043  -5.682 -13.152 1.00 . A A . 15 VAL HB   1 1 
       10 12167 1 1 12 VAL HG11 H  -6.043  -5.521 -12.686 1.00 . A A . 15 VAL HG11 1 1 
       10 12168 1 1 12 VAL HG12 H  -7.266  -4.480 -11.952 1.00 . A A . 15 VAL HG12 1 1 
       10 12169 1 1 12 VAL HG13 H  -6.989  -4.420 -13.696 1.00 . A A . 15 VAL HG13 1 1 
       10 12170 1 1 12 VAL HG21 H  -7.767  -6.314 -15.184 1.00 . A A . 15 VAL HG21 1 1 
       10 12171 1 1 12 VAL HG22 H  -8.630  -7.695 -14.506 1.00 . A A . 15 VAL HG22 1 1 
       10 12172 1 1 12 VAL HG23 H  -6.892  -7.534 -14.254 1.00 . A A . 15 VAL HG23 1 1 
       10 12173 1 1 12 VAL N    N  -8.583  -6.330 -10.582 1.00 . A A . 15 VAL N    1 1 
       10 12174 1 1 12 VAL O    O  -6.720  -9.019 -12.027 1.00 . A A . 15 VAL O    1 1 
       10 12175 1 1 13 CYS C    C  -5.148  -9.080  -9.228 1.00 . A A . 16 CYS C    1 1 
       10 12176 1 1 13 CYS CA   C  -4.773  -7.965 -10.244 1.00 . A A . 16 CYS CA   1 1 
       10 12177 1 1 13 CYS CB   C  -3.830  -6.909  -9.608 1.00 . A A . 16 CYS CB   1 1 
       10 12178 1 1 13 CYS H    H  -6.159  -6.373 -10.452 1.00 . A A . 16 CYS H    1 1 
       10 12179 1 1 13 CYS HA   H  -4.277  -8.414 -11.097 1.00 . A A . 16 CYS HA   1 1 
       10 12180 1 1 13 CYS HB2  H  -3.030  -7.411  -9.076 1.00 . A A . 16 CYS HB2  1 1 
       10 12181 1 1 13 CYS HB3  H  -3.398  -6.297 -10.390 1.00 . A A . 16 CYS HB3  1 1 
       10 12182 1 1 13 CYS HG   H  -4.318  -4.550  -8.759 1.00 . A A . 16 CYS HG   1 1 
       10 12183 1 1 13 CYS N    N  -5.990  -7.301 -10.729 1.00 . A A . 16 CYS N    1 1 
       10 12184 1 1 13 CYS O    O  -5.958  -8.826  -8.323 1.00 . A A . 16 CYS O    1 1 
       10 12185 1 1 13 CYS SG   S  -4.642  -5.791  -8.433 1.00 . A A . 16 CYS SG   1 1 
       10 12186 1 1 14 PRO C    C  -4.286 -11.210  -7.055 1.00 . A A . 17 PRO C    1 1 
       10 12187 1 1 14 PRO CA   C  -4.902 -11.456  -8.452 1.00 . A A . 17 PRO CA   1 1 
       10 12188 1 1 14 PRO CB   C  -4.285 -12.714  -9.150 1.00 . A A . 17 PRO CB   1 1 
       10 12189 1 1 14 PRO CD   C  -3.707 -10.789 -10.475 1.00 . A A . 17 PRO CD   1 1 
       10 12190 1 1 14 PRO CG   C  -3.982 -12.273 -10.554 1.00 . A A . 17 PRO CG   1 1 
       10 12191 1 1 14 PRO HA   H  -5.975 -11.595  -8.341 1.00 . A A . 17 PRO HA   1 1 
       10 12192 1 1 14 PRO HB2  H  -3.381 -13.030  -8.632 1.00 . A A . 17 PRO HB2  1 1 
       10 12193 1 1 14 PRO HB3  H  -4.998 -13.530  -9.139 1.00 . A A . 17 PRO HB3  1 1 
       10 12194 1 1 14 PRO HD2  H  -2.668 -10.594 -10.225 1.00 . A A . 17 PRO HD2  1 1 
       10 12195 1 1 14 PRO HD3  H  -3.963 -10.306 -11.413 1.00 . A A . 17 PRO HD3  1 1 
       10 12196 1 1 14 PRO HG2  H  -3.117 -12.803 -10.936 1.00 . A A . 17 PRO HG2  1 1 
       10 12197 1 1 14 PRO HG3  H  -4.841 -12.461 -11.191 1.00 . A A . 17 PRO HG3  1 1 
       10 12198 1 1 14 PRO N    N  -4.611 -10.341  -9.384 1.00 . A A . 17 PRO N    1 1 
       10 12199 1 1 14 PRO O    O  -3.105 -11.511  -6.823 1.00 . A A . 17 PRO O    1 1 
       10 12200 1 1 15 ASN C    C  -4.768 -11.623  -3.929 1.00 . A A . 18 ASN C    1 1 
       10 12201 1 1 15 ASN CA   C  -4.649 -10.326  -4.760 1.00 . A A . 18 ASN CA   1 1 
       10 12202 1 1 15 ASN CB   C  -5.493  -9.175  -4.130 1.00 . A A . 18 ASN CB   1 1 
       10 12203 1 1 15 ASN CG   C  -5.177  -7.765  -4.667 1.00 . A A . 18 ASN CG   1 1 
       10 12204 1 1 15 ASN H    H  -5.967 -10.295  -6.436 1.00 . A A . 18 ASN H    1 1 
       10 12205 1 1 15 ASN HA   H  -3.605 -10.015  -4.779 1.00 . A A . 18 ASN HA   1 1 
       10 12206 1 1 15 ASN HB2  H  -6.541  -9.367  -4.320 1.00 . A A . 18 ASN HB2  1 1 
       10 12207 1 1 15 ASN HB3  H  -5.336  -9.169  -3.055 1.00 . A A . 18 ASN HB3  1 1 
       10 12208 1 1 15 ASN HD21 H  -4.808  -8.440  -6.503 1.00 . A A . 18 ASN HD21 1 1 
       10 12209 1 1 15 ASN HD22 H  -4.637  -6.741  -6.279 1.00 . A A . 18 ASN HD22 1 1 
       10 12210 1 1 15 ASN N    N  -5.070 -10.587  -6.155 1.00 . A A . 18 ASN N    1 1 
       10 12211 1 1 15 ASN ND2  N  -4.838  -7.638  -5.943 1.00 . A A . 18 ASN ND2  1 1 
       10 12212 1 1 15 ASN O    O  -5.834 -12.250  -3.938 1.00 . A A . 18 ASN O    1 1 
       10 12213 1 1 15 ASN OD1  O  -5.262  -6.779  -3.925 1.00 . A A . 18 ASN OD1  1 1 
       10 12214 1 1 16 PRO C    C  -4.702 -13.295  -1.255 1.00 . A A . 19 PRO C    1 1 
       10 12215 1 1 16 PRO CA   C  -3.672 -13.314  -2.410 1.00 . A A . 19 PRO CA   1 1 
       10 12216 1 1 16 PRO CB   C  -2.213 -13.425  -1.879 1.00 . A A . 19 PRO CB   1 1 
       10 12217 1 1 16 PRO CD   C  -2.353 -11.369  -3.116 1.00 . A A . 19 PRO CD   1 1 
       10 12218 1 1 16 PRO CG   C  -1.412 -12.489  -2.737 1.00 . A A . 19 PRO CG   1 1 
       10 12219 1 1 16 PRO HA   H  -3.890 -14.164  -3.056 1.00 . A A . 19 PRO HA   1 1 
       10 12220 1 1 16 PRO HB2  H  -2.169 -13.133  -0.834 1.00 . A A . 19 PRO HB2  1 1 
       10 12221 1 1 16 PRO HB3  H  -1.861 -14.447  -1.975 1.00 . A A . 19 PRO HB3  1 1 
       10 12222 1 1 16 PRO HD2  H  -2.368 -10.601  -2.350 1.00 . A A . 19 PRO HD2  1 1 
       10 12223 1 1 16 PRO HD3  H  -2.072 -10.941  -4.072 1.00 . A A . 19 PRO HD3  1 1 
       10 12224 1 1 16 PRO HG2  H  -0.563 -12.102  -2.183 1.00 . A A . 19 PRO HG2  1 1 
       10 12225 1 1 16 PRO HG3  H  -1.066 -13.006  -3.627 1.00 . A A . 19 PRO HG3  1 1 
       10 12226 1 1 16 PRO N    N  -3.672 -12.054  -3.203 1.00 . A A . 19 PRO N    1 1 
       10 12227 1 1 16 PRO O    O  -5.126 -14.353  -0.786 1.00 . A A . 19 PRO O    1 1 
       10 12228 1 1 17 LEU C    C  -5.929 -12.165   1.587 1.00 . A A . 20 LEU C    1 1 
       10 12229 1 1 17 LEU CA   C  -6.193 -11.780   0.110 1.00 . A A . 20 LEU CA   1 1 
       10 12230 1 1 17 LEU CB   C  -7.499 -12.444  -0.421 1.00 . A A . 20 LEU CB   1 1 
       10 12231 1 1 17 LEU CD1  C  -9.123 -10.594   0.331 1.00 . A A . 20 LEU CD1  1 1 
       10 12232 1 1 17 LEU CD2  C  -9.992 -12.921  -0.264 1.00 . A A . 20 LEU CD2  1 1 
       10 12233 1 1 17 LEU CG   C  -8.821 -12.112   0.334 1.00 . A A . 20 LEU CG   1 1 
       10 12234 1 1 17 LEU H    H  -4.496 -11.310  -1.082 1.00 . A A . 20 LEU H    1 1 
       10 12235 1 1 17 LEU HA   H  -6.333 -10.705   0.071 1.00 . A A . 20 LEU HA   1 1 
       10 12236 1 1 17 LEU HB2  H  -7.623 -12.159  -1.459 1.00 . A A . 20 LEU HB2  1 1 
       10 12237 1 1 17 LEU HB3  H  -7.360 -13.522  -0.394 1.00 . A A . 20 LEU HB3  1 1 
       10 12238 1 1 17 LEU HD11 H  -9.214 -10.236  -0.688 1.00 . A A . 20 LEU HD11 1 1 
       10 12239 1 1 17 LEU HD12 H  -8.319 -10.060   0.824 1.00 . A A . 20 LEU HD12 1 1 
       10 12240 1 1 17 LEU HD13 H -10.046 -10.404   0.861 1.00 . A A . 20 LEU HD13 1 1 
       10 12241 1 1 17 LEU HD21 H  -9.781 -13.980  -0.182 1.00 . A A . 20 LEU HD21 1 1 
       10 12242 1 1 17 LEU HD22 H -10.130 -12.660  -1.305 1.00 . A A . 20 LEU HD22 1 1 
       10 12243 1 1 17 LEU HD23 H -10.900 -12.699   0.283 1.00 . A A . 20 LEU HD23 1 1 
       10 12244 1 1 17 LEU HG   H  -8.719 -12.415   1.372 1.00 . A A . 20 LEU HG   1 1 
       10 12245 1 1 17 LEU N    N  -5.045 -12.067  -0.793 1.00 . A A . 20 LEU N    1 1 
       10 12246 1 1 17 LEU O    O  -6.129 -11.345   2.483 1.00 . A A . 20 LEU O    1 1 
       10 12247 1 1 18 PHE C    C  -3.962 -13.138   3.788 1.00 . A A . 21 PHE C    1 1 
       10 12248 1 1 18 PHE CA   C  -5.169 -13.887   3.204 1.00 . A A . 21 PHE CA   1 1 
       10 12249 1 1 18 PHE CB   C  -4.907 -15.410   3.201 1.00 . A A . 21 PHE CB   1 1 
       10 12250 1 1 18 PHE CD1  C  -7.343 -16.084   3.171 1.00 . A A . 21 PHE CD1  1 1 
       10 12251 1 1 18 PHE CD2  C  -5.894 -17.077   1.566 1.00 . A A . 21 PHE CD2  1 1 
       10 12252 1 1 18 PHE CE1  C  -8.405 -16.787   2.654 1.00 . A A . 21 PHE CE1  1 1 
       10 12253 1 1 18 PHE CE2  C  -6.958 -17.783   1.055 1.00 . A A . 21 PHE CE2  1 1 
       10 12254 1 1 18 PHE CG   C  -6.067 -16.214   2.635 1.00 . A A . 21 PHE CG   1 1 
       10 12255 1 1 18 PHE CZ   C  -8.212 -17.634   1.598 1.00 . A A . 21 PHE CZ   1 1 
       10 12256 1 1 18 PHE H    H  -5.406 -14.033   1.099 1.00 . A A . 21 PHE H    1 1 
       10 12257 1 1 18 PHE HA   H  -6.029 -13.685   3.833 1.00 . A A . 21 PHE HA   1 1 
       10 12258 1 1 18 PHE HB2  H  -4.023 -15.618   2.608 1.00 . A A . 21 PHE HB2  1 1 
       10 12259 1 1 18 PHE HB3  H  -4.733 -15.750   4.218 1.00 . A A . 21 PHE HB3  1 1 
       10 12260 1 1 18 PHE HD1  H  -7.503 -15.415   4.010 1.00 . A A . 21 PHE HD1  1 1 
       10 12261 1 1 18 PHE HD2  H  -4.910 -17.199   1.134 1.00 . A A . 21 PHE HD2  1 1 
       10 12262 1 1 18 PHE HE1  H  -9.392 -16.675   3.086 1.00 . A A . 21 PHE HE1  1 1 
       10 12263 1 1 18 PHE HE2  H  -6.809 -18.458   0.216 1.00 . A A . 21 PHE HE2  1 1 
       10 12264 1 1 18 PHE HZ   H  -9.049 -18.189   1.186 1.00 . A A . 21 PHE HZ   1 1 
       10 12265 1 1 18 PHE N    N  -5.497 -13.410   1.842 1.00 . A A . 21 PHE N    1 1 
       10 12266 1 1 18 PHE O    O  -3.784 -13.107   4.999 1.00 . A A . 21 PHE O    1 1 
       10 12267 1 1 19 VAL C    C  -2.541 -10.461   4.104 1.00 . A A . 22 VAL C    1 1 
       10 12268 1 1 19 VAL CA   C  -2.015 -11.683   3.324 1.00 . A A . 22 VAL CA   1 1 
       10 12269 1 1 19 VAL CB   C  -1.150 -11.221   2.091 1.00 . A A . 22 VAL CB   1 1 
       10 12270 1 1 19 VAL CG1  C   0.019 -10.306   2.529 1.00 . A A . 22 VAL CG1  1 1 
       10 12271 1 1 19 VAL CG2  C  -0.620 -12.434   1.291 1.00 . A A . 22 VAL CG2  1 1 
       10 12272 1 1 19 VAL H    H  -3.292 -12.682   1.957 1.00 . A A . 22 VAL H    1 1 
       10 12273 1 1 19 VAL HA   H  -1.380 -12.277   3.992 1.00 . A A . 22 VAL HA   1 1 
       10 12274 1 1 19 VAL HB   H  -1.795 -10.642   1.430 1.00 . A A . 22 VAL HB   1 1 
       10 12275 1 1 19 VAL HG11 H  -0.372  -9.424   3.022 1.00 . A A . 22 VAL HG11 1 1 
       10 12276 1 1 19 VAL HG12 H   0.593 -10.001   1.664 1.00 . A A . 22 VAL HG12 1 1 
       10 12277 1 1 19 VAL HG13 H   0.663 -10.841   3.216 1.00 . A A . 22 VAL HG13 1 1 
       10 12278 1 1 19 VAL HG21 H  -0.067 -12.089   0.424 1.00 . A A . 22 VAL HG21 1 1 
       10 12279 1 1 19 VAL HG22 H  -1.450 -13.047   0.959 1.00 . A A . 22 VAL HG22 1 1 
       10 12280 1 1 19 VAL HG23 H   0.033 -13.029   1.918 1.00 . A A . 22 VAL HG23 1 1 
       10 12281 1 1 19 VAL N    N  -3.138 -12.536   2.911 1.00 . A A . 22 VAL N    1 1 
       10 12282 1 1 19 VAL O    O  -2.167 -10.266   5.267 1.00 . A A . 22 VAL O    1 1 
       10 12283 1 1 20 ARG C    C  -4.824  -8.825   5.380 1.00 . A A . 23 ARG C    1 1 
       10 12284 1 1 20 ARG CA   C  -4.029  -8.467   4.106 1.00 . A A . 23 ARG CA   1 1 
       10 12285 1 1 20 ARG CB   C  -4.931  -7.651   3.115 1.00 . A A . 23 ARG CB   1 1 
       10 12286 1 1 20 ARG CD   C  -7.227  -7.374   1.958 1.00 . A A . 23 ARG CD   1 1 
       10 12287 1 1 20 ARG CG   C  -6.312  -8.272   2.812 1.00 . A A . 23 ARG CG   1 1 
       10 12288 1 1 20 ARG CZ   C  -7.564  -6.983  -0.494 1.00 . A A . 23 ARG CZ   1 1 
       10 12289 1 1 20 ARG H    H  -3.767  -9.946   2.586 1.00 . A A . 23 ARG H    1 1 
       10 12290 1 1 20 ARG HA   H  -3.184  -7.841   4.398 1.00 . A A . 23 ARG HA   1 1 
       10 12291 1 1 20 ARG HB2  H  -5.091  -6.665   3.537 1.00 . A A . 23 ARG HB2  1 1 
       10 12292 1 1 20 ARG HB3  H  -4.394  -7.535   2.177 1.00 . A A . 23 ARG HB3  1 1 
       10 12293 1 1 20 ARG HD2  H  -8.222  -7.805   1.952 1.00 . A A . 23 ARG HD2  1 1 
       10 12294 1 1 20 ARG HD3  H  -7.277  -6.389   2.410 1.00 . A A . 23 ARG HD3  1 1 
       10 12295 1 1 20 ARG HE   H  -5.792  -7.297   0.408 1.00 . A A . 23 ARG HE   1 1 
       10 12296 1 1 20 ARG HG2  H  -6.164  -9.211   2.290 1.00 . A A . 23 ARG HG2  1 1 
       10 12297 1 1 20 ARG HG3  H  -6.810  -8.480   3.757 1.00 . A A . 23 ARG HG3  1 1 
       10 12298 1 1 20 ARG HH11 H  -9.304  -7.086   0.554 1.00 . A A . 23 ARG HH11 1 1 
       10 12299 1 1 20 ARG HH12 H  -9.477  -6.744  -1.135 1.00 . A A . 23 ARG HH12 1 1 
       10 12300 1 1 20 ARG HH21 H  -6.044  -6.861  -1.820 1.00 . A A . 23 ARG HH21 1 1 
       10 12301 1 1 20 ARG HH22 H  -7.627  -6.611  -2.481 1.00 . A A . 23 ARG HH22 1 1 
       10 12302 1 1 20 ARG N    N  -3.464  -9.688   3.480 1.00 . A A . 23 ARG N    1 1 
       10 12303 1 1 20 ARG NE   N  -6.760  -7.228   0.563 1.00 . A A . 23 ARG NE   1 1 
       10 12304 1 1 20 ARG NH1  N  -8.887  -6.935  -0.348 1.00 . A A . 23 ARG NH1  1 1 
       10 12305 1 1 20 ARG NH2  N  -7.036  -6.808  -1.694 1.00 . A A . 23 ARG NH2  1 1 
       10 12306 1 1 20 ARG O    O  -4.784  -8.089   6.367 1.00 . A A . 23 ARG O    1 1 
       10 12307 1 1 21 TRP C    C  -5.524 -10.849   7.678 1.00 . A A . 24 TRP C    1 1 
       10 12308 1 1 21 TRP CA   C  -6.362 -10.471   6.440 1.00 . A A . 24 TRP CA   1 1 
       10 12309 1 1 21 TRP CB   C  -7.255 -11.658   5.960 1.00 . A A . 24 TRP CB   1 1 
       10 12310 1 1 21 TRP CD1  C  -9.183 -10.025   5.406 1.00 . A A . 24 TRP CD1  1 1 
       10 12311 1 1 21 TRP CD2  C  -9.437 -12.062   4.526 1.00 . A A . 24 TRP CD2  1 1 
       10 12312 1 1 21 TRP CE2  C -10.548 -11.272   4.175 1.00 . A A . 24 TRP CE2  1 1 
       10 12313 1 1 21 TRP CE3  C  -9.387 -13.379   4.079 1.00 . A A . 24 TRP CE3  1 1 
       10 12314 1 1 21 TRP CG   C  -8.562 -11.241   5.308 1.00 . A A . 24 TRP CG   1 1 
       10 12315 1 1 21 TRP CH2  C -11.520 -13.055   2.994 1.00 . A A . 24 TRP CH2  1 1 
       10 12316 1 1 21 TRP CZ2  C -11.594 -11.758   3.406 1.00 . A A . 24 TRP CZ2  1 1 
       10 12317 1 1 21 TRP CZ3  C -10.430 -13.863   3.322 1.00 . A A . 24 TRP CZ3  1 1 
       10 12318 1 1 21 TRP H    H  -5.445 -10.536   4.530 1.00 . A A . 24 TRP H    1 1 
       10 12319 1 1 21 TRP HA   H  -7.015  -9.644   6.721 1.00 . A A . 24 TRP HA   1 1 
       10 12320 1 1 21 TRP HB2  H  -6.705 -12.250   5.242 1.00 . A A . 24 TRP HB2  1 1 
       10 12321 1 1 21 TRP HB3  H  -7.505 -12.287   6.805 1.00 . A A . 24 TRP HB3  1 1 
       10 12322 1 1 21 TRP HD1  H  -8.779  -9.175   5.939 1.00 . A A . 24 TRP HD1  1 1 
       10 12323 1 1 21 TRP HE1  H -10.982  -9.282   4.636 1.00 . A A . 24 TRP HE1  1 1 
       10 12324 1 1 21 TRP HE3  H  -8.549 -14.019   4.311 1.00 . A A . 24 TRP HE3  1 1 
       10 12325 1 1 21 TRP HH2  H -12.316 -13.480   2.394 1.00 . A A . 24 TRP HH2  1 1 
       10 12326 1 1 21 TRP HZ2  H -12.446 -11.141   3.141 1.00 . A A . 24 TRP HZ2  1 1 
       10 12327 1 1 21 TRP HZ3  H -10.411 -14.889   2.971 1.00 . A A . 24 TRP HZ3  1 1 
       10 12328 1 1 21 TRP N    N  -5.514  -9.987   5.340 1.00 . A A . 24 TRP N    1 1 
       10 12329 1 1 21 TRP NE1  N -10.364 -10.038   4.719 1.00 . A A . 24 TRP NE1  1 1 
       10 12330 1 1 21 TRP O    O  -5.783 -10.362   8.777 1.00 . A A . 24 TRP O    1 1 
       10 12331 1 1 22 LEU C    C  -2.833 -10.927   9.185 1.00 . A A . 25 LEU C    1 1 
       10 12332 1 1 22 LEU CA   C  -3.610 -12.119   8.580 1.00 . A A . 25 LEU CA   1 1 
       10 12333 1 1 22 LEU CB   C  -2.643 -13.235   8.106 1.00 . A A . 25 LEU CB   1 1 
       10 12334 1 1 22 LEU CD1  C  -2.274 -15.604   7.202 1.00 . A A . 25 LEU CD1  1 1 
       10 12335 1 1 22 LEU CD2  C  -4.090 -15.187   8.929 1.00 . A A . 25 LEU CD2  1 1 
       10 12336 1 1 22 LEU CG   C  -3.309 -14.600   7.735 1.00 . A A . 25 LEU CG   1 1 
       10 12337 1 1 22 LEU H    H  -4.330 -12.019   6.581 1.00 . A A . 25 LEU H    1 1 
       10 12338 1 1 22 LEU HA   H  -4.247 -12.533   9.354 1.00 . A A . 25 LEU HA   1 1 
       10 12339 1 1 22 LEU HB2  H  -2.111 -12.868   7.233 1.00 . A A . 25 LEU HB2  1 1 
       10 12340 1 1 22 LEU HB3  H  -1.911 -13.418   8.889 1.00 . A A . 25 LEU HB3  1 1 
       10 12341 1 1 22 LEU HD11 H  -1.521 -15.799   7.958 1.00 . A A . 25 LEU HD11 1 1 
       10 12342 1 1 22 LEU HD12 H  -1.797 -15.200   6.320 1.00 . A A . 25 LEU HD12 1 1 
       10 12343 1 1 22 LEU HD13 H  -2.766 -16.532   6.941 1.00 . A A . 25 LEU HD13 1 1 
       10 12344 1 1 22 LEU HD21 H  -4.872 -14.500   9.226 1.00 . A A . 25 LEU HD21 1 1 
       10 12345 1 1 22 LEU HD22 H  -3.422 -15.350   9.768 1.00 . A A . 25 LEU HD22 1 1 
       10 12346 1 1 22 LEU HD23 H  -4.539 -16.131   8.644 1.00 . A A . 25 LEU HD23 1 1 
       10 12347 1 1 22 LEU HG   H  -4.023 -14.429   6.935 1.00 . A A . 25 LEU HG   1 1 
       10 12348 1 1 22 LEU N    N  -4.498 -11.686   7.483 1.00 . A A . 25 LEU N    1 1 
       10 12349 1 1 22 LEU O    O  -2.512 -10.942  10.373 1.00 . A A . 25 LEU O    1 1 
       10 12350 1 1 23 THR C    C  -2.790  -7.773   9.653 1.00 . A A . 26 THR C    1 1 
       10 12351 1 1 23 THR CA   C  -1.870  -8.672   8.798 1.00 . A A . 26 THR CA   1 1 
       10 12352 1 1 23 THR CB   C  -1.312  -7.860   7.573 1.00 . A A . 26 THR CB   1 1 
       10 12353 1 1 23 THR CG2  C  -0.441  -6.668   8.007 1.00 . A A . 26 THR CG2  1 1 
       10 12354 1 1 23 THR H    H  -2.874  -9.951   7.425 1.00 . A A . 26 THR H    1 1 
       10 12355 1 1 23 THR HA   H  -1.023  -8.982   9.404 1.00 . A A . 26 THR HA   1 1 
       10 12356 1 1 23 THR HB   H  -2.148  -7.488   6.989 1.00 . A A . 26 THR HB   1 1 
       10 12357 1 1 23 THR HG1  H  -0.883  -9.606   6.757 1.00 . A A . 26 THR HG1  1 1 
       10 12358 1 1 23 THR HG21 H   0.407  -7.022   8.578 1.00 . A A . 26 THR HG21 1 1 
       10 12359 1 1 23 THR HG22 H  -1.027  -5.991   8.617 1.00 . A A . 26 THR HG22 1 1 
       10 12360 1 1 23 THR HG23 H  -0.084  -6.140   7.132 1.00 . A A . 26 THR HG23 1 1 
       10 12361 1 1 23 THR N    N  -2.573  -9.891   8.358 1.00 . A A . 26 THR N    1 1 
       10 12362 1 1 23 THR O    O  -2.376  -7.286  10.714 1.00 . A A . 26 THR O    1 1 
       10 12363 1 1 23 THR OG1  O  -0.518  -8.716   6.742 1.00 . A A . 26 THR OG1  1 1 
       10 12364 1 1 24 GLU C    C  -5.494  -7.213  11.190 1.00 . A A . 27 GLU C    1 1 
       10 12365 1 1 24 GLU CA   C  -5.001  -6.647   9.847 1.00 . A A . 27 GLU CA   1 1 
       10 12366 1 1 24 GLU CB   C  -6.203  -6.309   8.913 1.00 . A A . 27 GLU CB   1 1 
       10 12367 1 1 24 GLU CD   C  -8.265  -7.131   7.602 1.00 . A A . 27 GLU CD   1 1 
       10 12368 1 1 24 GLU CG   C  -7.150  -7.484   8.598 1.00 . A A . 27 GLU CG   1 1 
       10 12369 1 1 24 GLU H    H  -4.349  -8.082   8.410 1.00 . A A . 27 GLU H    1 1 
       10 12370 1 1 24 GLU HA   H  -4.458  -5.726  10.051 1.00 . A A . 27 GLU HA   1 1 
       10 12371 1 1 24 GLU HB2  H  -6.789  -5.516   9.369 1.00 . A A . 27 GLU HB2  1 1 
       10 12372 1 1 24 GLU HB3  H  -5.807  -5.935   7.973 1.00 . A A . 27 GLU HB3  1 1 
       10 12373 1 1 24 GLU HG2  H  -6.566  -8.297   8.188 1.00 . A A . 27 GLU HG2  1 1 
       10 12374 1 1 24 GLU HG3  H  -7.603  -7.822   9.525 1.00 . A A . 27 GLU HG3  1 1 
       10 12375 1 1 24 GLU N    N  -4.049  -7.578   9.195 1.00 . A A . 27 GLU N    1 1 
       10 12376 1 1 24 GLU O    O  -5.626  -6.471  12.157 1.00 . A A . 27 GLU O    1 1 
       10 12377 1 1 24 GLU OE1  O  -7.980  -7.062   6.385 1.00 . A A . 27 GLU OE1  1 1 
       10 12378 1 1 24 GLU OE2  O  -9.427  -6.918   8.024 1.00 . A A . 27 GLU OE2  1 1 
       10 12379 1 1 25 TRP C    C  -5.056  -9.321  13.491 1.00 . A A . 28 TRP C    1 1 
       10 12380 1 1 25 TRP CA   C  -6.197  -9.225  12.466 1.00 . A A . 28 TRP CA   1 1 
       10 12381 1 1 25 TRP CB   C  -6.737 -10.639  12.147 1.00 . A A . 28 TRP CB   1 1 
       10 12382 1 1 25 TRP CD1  C  -8.858  -9.743  10.984 1.00 . A A . 28 TRP CD1  1 1 
       10 12383 1 1 25 TRP CD2  C  -8.208 -11.765  10.295 1.00 . A A . 28 TRP CD2  1 1 
       10 12384 1 1 25 TRP CE2  C  -9.360 -11.403   9.586 1.00 . A A . 28 TRP CE2  1 1 
       10 12385 1 1 25 TRP CE3  C  -7.614 -12.998  10.032 1.00 . A A . 28 TRP CE3  1 1 
       10 12386 1 1 25 TRP CG   C  -7.893 -10.688  11.180 1.00 . A A . 28 TRP CG   1 1 
       10 12387 1 1 25 TRP CH2  C  -9.336 -13.435   8.395 1.00 . A A . 28 TRP CH2  1 1 
       10 12388 1 1 25 TRP CZ2  C  -9.933 -12.227   8.627 1.00 . A A . 28 TRP CZ2  1 1 
       10 12389 1 1 25 TRP CZ3  C  -8.184 -13.820   9.090 1.00 . A A . 28 TRP CZ3  1 1 
       10 12390 1 1 25 TRP H    H  -5.599  -9.070  10.431 1.00 . A A . 28 TRP H    1 1 
       10 12391 1 1 25 TRP HA   H  -7.005  -8.632  12.896 1.00 . A A . 28 TRP HA   1 1 
       10 12392 1 1 25 TRP HB2  H  -5.936 -11.235  11.731 1.00 . A A . 28 TRP HB2  1 1 
       10 12393 1 1 25 TRP HB3  H  -7.071 -11.105  13.069 1.00 . A A . 28 TRP HB3  1 1 
       10 12394 1 1 25 TRP HD1  H  -8.905  -8.801  11.513 1.00 . A A . 28 TRP HD1  1 1 
       10 12395 1 1 25 TRP HE1  H -10.508  -9.653   9.699 1.00 . A A . 28 TRP HE1  1 1 
       10 12396 1 1 25 TRP HE3  H  -6.721 -13.313  10.560 1.00 . A A . 28 TRP HE3  1 1 
       10 12397 1 1 25 TRP HH2  H  -9.751 -14.116   7.658 1.00 . A A . 28 TRP HH2  1 1 
       10 12398 1 1 25 TRP HZ2  H -10.823 -11.941   8.086 1.00 . A A . 28 TRP HZ2  1 1 
       10 12399 1 1 25 TRP HZ3  H  -7.737 -14.778   8.877 1.00 . A A . 28 TRP HZ3  1 1 
       10 12400 1 1 25 TRP N    N  -5.734  -8.540  11.242 1.00 . A A . 28 TRP N    1 1 
       10 12401 1 1 25 TRP NE1  N  -9.734 -10.162  10.021 1.00 . A A . 28 TRP NE1  1 1 
       10 12402 1 1 25 TRP O    O  -5.301  -9.269  14.695 1.00 . A A . 28 TRP O    1 1 
       10 12403 1 1 26 ARG C    C  -2.423  -8.030  14.429 1.00 . A A . 29 ARG C    1 1 
       10 12404 1 1 26 ARG CA   C  -2.591  -9.431  13.807 1.00 . A A . 29 ARG CA   1 1 
       10 12405 1 1 26 ARG CB   C  -1.362  -9.760  12.928 1.00 . A A . 29 ARG CB   1 1 
       10 12406 1 1 26 ARG CD   C   1.177  -9.816  12.678 1.00 . A A . 29 ARG CD   1 1 
       10 12407 1 1 26 ARG CG   C  -0.006  -9.776  13.658 1.00 . A A . 29 ARG CG   1 1 
       10 12408 1 1 26 ARG CZ   C   2.316  -8.208  11.124 1.00 . A A . 29 ARG CZ   1 1 
       10 12409 1 1 26 ARG H    H  -3.728  -9.665  12.020 1.00 . A A . 29 ARG H    1 1 
       10 12410 1 1 26 ARG HA   H  -2.677 -10.171  14.598 1.00 . A A . 29 ARG HA   1 1 
       10 12411 1 1 26 ARG HB2  H  -1.511 -10.738  12.479 1.00 . A A . 29 ARG HB2  1 1 
       10 12412 1 1 26 ARG HB3  H  -1.311  -9.025  12.126 1.00 . A A . 29 ARG HB3  1 1 
       10 12413 1 1 26 ARG HD2  H   2.096  -9.896  13.249 1.00 . A A . 29 ARG HD2  1 1 
       10 12414 1 1 26 ARG HD3  H   1.079 -10.687  12.042 1.00 . A A . 29 ARG HD3  1 1 
       10 12415 1 1 26 ARG HE   H   0.431  -8.059  11.784 1.00 . A A . 29 ARG HE   1 1 
       10 12416 1 1 26 ARG HG2  H   0.080  -8.883  14.270 1.00 . A A . 29 ARG HG2  1 1 
       10 12417 1 1 26 ARG HG3  H   0.040 -10.651  14.302 1.00 . A A . 29 ARG HG3  1 1 
       10 12418 1 1 26 ARG HH11 H   3.522  -9.738  11.704 1.00 . A A . 29 ARG HH11 1 1 
       10 12419 1 1 26 ARG HH12 H   4.254  -8.582  10.636 1.00 . A A . 29 ARG HH12 1 1 
       10 12420 1 1 26 ARG HH21 H   1.397  -6.575  10.366 1.00 . A A . 29 ARG HH21 1 1 
       10 12421 1 1 26 ARG HH22 H   3.043  -6.795   9.868 1.00 . A A . 29 ARG HH22 1 1 
       10 12422 1 1 26 ARG N    N  -3.818  -9.488  12.987 1.00 . A A . 29 ARG N    1 1 
       10 12423 1 1 26 ARG NE   N   1.241  -8.608  11.830 1.00 . A A . 29 ARG NE   1 1 
       10 12424 1 1 26 ARG NH1  N   3.454  -8.902  11.152 1.00 . A A . 29 ARG NH1  1 1 
       10 12425 1 1 26 ARG NH2  N   2.243  -7.107  10.394 1.00 . A A . 29 ARG NH2  1 1 
       10 12426 1 1 26 ARG O    O  -2.015  -7.904  15.587 1.00 . A A . 29 ARG O    1 1 
       10 12427 1 1 27 ASP C    C  -3.668  -5.235  15.106 1.00 . A A . 30 ASP C    1 1 
       10 12428 1 1 27 ASP CA   C  -2.618  -5.575  14.039 1.00 . A A . 30 ASP CA   1 1 
       10 12429 1 1 27 ASP CB   C  -2.763  -4.633  12.814 1.00 . A A . 30 ASP CB   1 1 
       10 12430 1 1 27 ASP CG   C  -2.415  -3.155  13.121 1.00 . A A . 30 ASP CG   1 1 
       10 12431 1 1 27 ASP H    H  -3.101  -7.188  12.739 1.00 . A A . 30 ASP H    1 1 
       10 12432 1 1 27 ASP HA   H  -1.626  -5.447  14.468 1.00 . A A . 30 ASP HA   1 1 
       10 12433 1 1 27 ASP HB2  H  -2.111  -4.987  12.022 1.00 . A A . 30 ASP HB2  1 1 
       10 12434 1 1 27 ASP HB3  H  -3.787  -4.678  12.451 1.00 . A A . 30 ASP HB3  1 1 
       10 12435 1 1 27 ASP N    N  -2.751  -6.991  13.630 1.00 . A A . 30 ASP N    1 1 
       10 12436 1 1 27 ASP O    O  -3.369  -4.547  16.083 1.00 . A A . 30 ASP O    1 1 
       10 12437 1 1 27 ASP OD1  O  -3.285  -2.406  13.620 1.00 . A A . 30 ASP OD1  1 1 
       10 12438 1 1 27 ASP OD2  O  -1.267  -2.729  12.860 1.00 . A A . 30 ASP OD2  1 1 
       10 12439 1 1 28 GLU C    C  -5.648  -6.370  17.153 1.00 . A A . 31 GLU C    1 1 
       10 12440 1 1 28 GLU CA   C  -5.993  -5.600  15.873 1.00 . A A . 31 GLU CA   1 1 
       10 12441 1 1 28 GLU CB   C  -7.334  -6.111  15.285 1.00 . A A . 31 GLU CB   1 1 
       10 12442 1 1 28 GLU CD   C  -8.129  -3.807  14.436 1.00 . A A . 31 GLU CD   1 1 
       10 12443 1 1 28 GLU CG   C  -7.882  -5.290  14.099 1.00 . A A . 31 GLU CG   1 1 
       10 12444 1 1 28 GLU H    H  -5.081  -6.198  14.058 1.00 . A A . 31 GLU H    1 1 
       10 12445 1 1 28 GLU HA   H  -6.096  -4.549  16.118 1.00 . A A . 31 GLU HA   1 1 
       10 12446 1 1 28 GLU HB2  H  -7.194  -7.135  14.945 1.00 . A A . 31 GLU HB2  1 1 
       10 12447 1 1 28 GLU HB3  H  -8.083  -6.113  16.074 1.00 . A A . 31 GLU HB3  1 1 
       10 12448 1 1 28 GLU HG2  H  -7.171  -5.355  13.281 1.00 . A A . 31 GLU HG2  1 1 
       10 12449 1 1 28 GLU HG3  H  -8.819  -5.728  13.778 1.00 . A A . 31 GLU HG3  1 1 
       10 12450 1 1 28 GLU N    N  -4.903  -5.730  14.896 1.00 . A A . 31 GLU N    1 1 
       10 12451 1 1 28 GLU O    O  -5.939  -5.930  18.249 1.00 . A A . 31 GLU O    1 1 
       10 12452 1 1 28 GLU OE1  O  -9.014  -3.522  15.274 1.00 . A A . 31 GLU OE1  1 1 
       10 12453 1 1 28 GLU OE2  O  -7.436  -2.924  13.885 1.00 . A A . 31 GLU OE2  1 1 
       10 12454 1 1 29 ALA C    C  -3.449  -7.639  18.933 1.00 . A A . 32 ALA C    1 1 
       10 12455 1 1 29 ALA CA   C  -4.582  -8.331  18.151 1.00 . A A . 32 ALA CA   1 1 
       10 12456 1 1 29 ALA CB   C  -4.167  -9.724  17.674 1.00 . A A . 32 ALA CB   1 1 
       10 12457 1 1 29 ALA H    H  -4.794  -7.836  16.107 1.00 . A A . 32 ALA H    1 1 
       10 12458 1 1 29 ALA HA   H  -5.448  -8.434  18.812 1.00 . A A . 32 ALA HA   1 1 
       10 12459 1 1 29 ALA HB1  H  -3.316  -9.642  17.008 1.00 . A A . 32 ALA HB1  1 1 
       10 12460 1 1 29 ALA HB2  H  -4.988 -10.188  17.144 1.00 . A A . 32 ALA HB2  1 1 
       10 12461 1 1 29 ALA HB3  H  -3.900 -10.343  18.524 1.00 . A A . 32 ALA HB3  1 1 
       10 12462 1 1 29 ALA N    N  -5.000  -7.521  17.006 1.00 . A A . 32 ALA N    1 1 
       10 12463 1 1 29 ALA O    O  -3.374  -7.748  20.161 1.00 . A A . 32 ALA O    1 1 
       10 12464 1 1 30 ALA C    C  -1.923  -4.862  19.476 1.00 . A A . 33 ALA C    1 1 
       10 12465 1 1 30 ALA CA   C  -1.465  -6.147  18.753 1.00 . A A . 33 ALA CA   1 1 
       10 12466 1 1 30 ALA CB   C  -0.478  -5.801  17.624 1.00 . A A . 33 ALA CB   1 1 
       10 12467 1 1 30 ALA H    H  -2.771  -6.832  17.230 1.00 . A A . 33 ALA H    1 1 
       10 12468 1 1 30 ALA HA   H  -0.951  -6.793  19.461 1.00 . A A . 33 ALA HA   1 1 
       10 12469 1 1 30 ALA HB1  H   0.382  -5.284  18.030 1.00 . A A . 33 ALA HB1  1 1 
       10 12470 1 1 30 ALA HB2  H  -0.967  -5.168  16.894 1.00 . A A . 33 ALA HB2  1 1 
       10 12471 1 1 30 ALA HB3  H  -0.150  -6.712  17.139 1.00 . A A . 33 ALA HB3  1 1 
       10 12472 1 1 30 ALA N    N  -2.609  -6.892  18.196 1.00 . A A . 33 ALA N    1 1 
       10 12473 1 1 30 ALA O    O  -1.353  -4.483  20.505 1.00 . A A . 33 ALA O    1 1 
       10 12474 1 1 31 SER C    C  -4.640  -3.045  20.345 1.00 . A A . 34 SER C    1 1 
       10 12475 1 1 31 SER CA   C  -3.426  -2.887  19.408 1.00 . A A . 34 SER CA   1 1 
       10 12476 1 1 31 SER CB   C  -3.772  -1.972  18.205 1.00 . A A . 34 SER CB   1 1 
       10 12477 1 1 31 SER H    H  -3.415  -4.608  18.163 1.00 . A A . 34 SER H    1 1 
       10 12478 1 1 31 SER HA   H  -2.617  -2.422  19.969 1.00 . A A . 34 SER HA   1 1 
       10 12479 1 1 31 SER HB2  H  -2.891  -1.828  17.591 1.00 . A A . 34 SER HB2  1 1 
       10 12480 1 1 31 SER HB3  H  -4.545  -2.438  17.607 1.00 . A A . 34 SER HB3  1 1 
       10 12481 1 1 31 SER HG   H  -5.204  -0.695  18.627 1.00 . A A . 34 SER HG   1 1 
       10 12482 1 1 31 SER N    N  -2.951  -4.198  18.921 1.00 . A A . 34 SER N    1 1 
       10 12483 1 1 31 SER O    O  -4.594  -2.602  21.503 1.00 . A A . 34 SER O    1 1 
       10 12484 1 1 31 SER OG   O  -4.236  -0.698  18.627 1.00 . A A . 34 SER OG   1 1 
       10 12485 1 1 32 ARG C    C  -6.763  -4.789  21.803 1.00 . A A . 35 ARG C    1 1 
       10 12486 1 1 32 ARG CA   C  -6.985  -3.862  20.586 1.00 . A A . 35 ARG CA   1 1 
       10 12487 1 1 32 ARG CB   C  -8.090  -4.422  19.647 1.00 . A A . 35 ARG CB   1 1 
       10 12488 1 1 32 ARG CD   C -10.589  -4.839  19.210 1.00 . A A . 35 ARG CD   1 1 
       10 12489 1 1 32 ARG CG   C  -9.519  -4.385  20.224 1.00 . A A . 35 ARG CG   1 1 
       10 12490 1 1 32 ARG CZ   C -11.323  -2.895  17.802 1.00 . A A . 35 ARG CZ   1 1 
       10 12491 1 1 32 ARG H    H  -5.666  -4.014  18.921 1.00 . A A . 35 ARG H    1 1 
       10 12492 1 1 32 ARG HA   H  -7.296  -2.882  20.944 1.00 . A A . 35 ARG HA   1 1 
       10 12493 1 1 32 ARG HB2  H  -8.083  -3.847  18.724 1.00 . A A . 35 ARG HB2  1 1 
       10 12494 1 1 32 ARG HB3  H  -7.842  -5.460  19.401 1.00 . A A . 35 ARG HB3  1 1 
       10 12495 1 1 32 ARG HD2  H -10.384  -5.866  18.927 1.00 . A A . 35 ARG HD2  1 1 
       10 12496 1 1 32 ARG HD3  H -11.566  -4.792  19.683 1.00 . A A . 35 ARG HD3  1 1 
       10 12497 1 1 32 ARG HE   H -10.041  -4.334  17.233 1.00 . A A . 35 ARG HE   1 1 
       10 12498 1 1 32 ARG HG2  H  -9.566  -5.034  21.092 1.00 . A A . 35 ARG HG2  1 1 
       10 12499 1 1 32 ARG HG3  H  -9.739  -3.369  20.532 1.00 . A A . 35 ARG HG3  1 1 
       10 12500 1 1 32 ARG HH11 H -12.003  -2.779  19.714 1.00 . A A . 35 ARG HH11 1 1 
       10 12501 1 1 32 ARG HH12 H -12.556  -1.523  18.656 1.00 . A A . 35 ARG HH12 1 1 
       10 12502 1 1 32 ARG HH21 H -10.754  -2.675  15.873 1.00 . A A . 35 ARG HH21 1 1 
       10 12503 1 1 32 ARG HH22 H -11.828  -1.453  16.476 1.00 . A A . 35 ARG HH22 1 1 
       10 12504 1 1 32 ARG N    N  -5.719  -3.675  19.836 1.00 . A A . 35 ARG N    1 1 
       10 12505 1 1 32 ARG NE   N -10.598  -4.014  17.983 1.00 . A A . 35 ARG NE   1 1 
       10 12506 1 1 32 ARG NH1  N -12.017  -2.357  18.805 1.00 . A A . 35 ARG NH1  1 1 
       10 12507 1 1 32 ARG NH2  N -11.306  -2.294  16.622 1.00 . A A . 35 ARG NH2  1 1 
       10 12508 1 1 32 ARG O    O  -7.119  -4.436  22.933 1.00 . A A . 35 ARG O    1 1 
       10 12509 1 1 33 GLY C    C  -6.407  -8.252  22.492 1.00 . A A . 36 GLY C    1 1 
       10 12510 1 1 33 GLY CA   C  -5.750  -6.888  22.615 1.00 . A A . 36 GLY CA   1 1 
       10 12511 1 1 33 GLY H    H  -6.021  -6.229  20.614 1.00 . A A . 36 GLY H    1 1 
       10 12512 1 1 33 GLY HA2  H  -4.676  -7.013  22.556 1.00 . A A . 36 GLY HA2  1 1 
       10 12513 1 1 33 GLY HA3  H  -5.989  -6.465  23.588 1.00 . A A . 36 GLY HA3  1 1 
       10 12514 1 1 33 GLY N    N  -6.168  -5.968  21.547 1.00 . A A . 36 GLY N    1 1 
       10 12515 1 1 33 GLY O    O  -7.246  -8.630  23.319 1.00 . A A . 36 GLY O    1 1 
       10 12516 1 1 34 ARG C    C  -5.357 -11.342  21.239 1.00 . A A . 37 ARG C    1 1 
       10 12517 1 1 34 ARG CA   C  -6.534 -10.341  21.165 1.00 . A A . 37 ARG CA   1 1 
       10 12518 1 1 34 ARG CB   C  -7.221 -10.376  19.767 1.00 . A A . 37 ARG CB   1 1 
       10 12519 1 1 34 ARG CD   C  -9.217 -11.944  20.219 1.00 . A A . 37 ARG CD   1 1 
       10 12520 1 1 34 ARG CG   C  -7.929 -11.703  19.414 1.00 . A A . 37 ARG CG   1 1 
       10 12521 1 1 34 ARG CZ   C -11.209 -11.027  18.985 1.00 . A A . 37 ARG CZ   1 1 
       10 12522 1 1 34 ARG H    H  -5.345  -8.614  20.844 1.00 . A A . 37 ARG H    1 1 
       10 12523 1 1 34 ARG HA   H  -7.269 -10.603  21.927 1.00 . A A . 37 ARG HA   1 1 
       10 12524 1 1 34 ARG HB2  H  -7.960  -9.580  19.726 1.00 . A A . 37 ARG HB2  1 1 
       10 12525 1 1 34 ARG HB3  H  -6.475 -10.179  19.005 1.00 . A A . 37 ARG HB3  1 1 
       10 12526 1 1 34 ARG HD2  H  -9.602 -12.927  19.984 1.00 . A A . 37 ARG HD2  1 1 
       10 12527 1 1 34 ARG HD3  H  -8.983 -11.897  21.276 1.00 . A A . 37 ARG HD3  1 1 
       10 12528 1 1 34 ARG HE   H -10.189 -10.095  20.440 1.00 . A A . 37 ARG HE   1 1 
       10 12529 1 1 34 ARG HG2  H  -8.184 -11.690  18.361 1.00 . A A . 37 ARG HG2  1 1 
       10 12530 1 1 34 ARG HG3  H  -7.240 -12.525  19.596 1.00 . A A . 37 ARG HG3  1 1 
       10 12531 1 1 34 ARG HH11 H -10.708 -12.904  18.381 1.00 . A A . 37 ARG HH11 1 1 
       10 12532 1 1 34 ARG HH12 H -12.059 -12.198  17.563 1.00 . A A . 37 ARG HH12 1 1 
       10 12533 1 1 34 ARG HH21 H -11.957  -9.178  19.337 1.00 . A A . 37 ARG HH21 1 1 
       10 12534 1 1 34 ARG HH22 H -12.774 -10.088  18.106 1.00 . A A . 37 ARG HH22 1 1 
       10 12535 1 1 34 ARG N    N  -6.022  -8.987  21.445 1.00 . A A . 37 ARG N    1 1 
       10 12536 1 1 34 ARG NE   N -10.242 -10.924  19.918 1.00 . A A . 37 ARG NE   1 1 
       10 12537 1 1 34 ARG NH1  N -11.336 -12.131  18.249 1.00 . A A . 37 ARG NH1  1 1 
       10 12538 1 1 34 ARG NH2  N -12.045 -10.016  18.794 1.00 . A A . 37 ARG NH2  1 1 
       10 12539 1 1 34 ARG O    O  -4.275 -11.072  20.703 1.00 . A A . 37 ARG O    1 1 
       10 12540 1 1 35 HIS C    C  -4.161 -14.311  20.873 1.00 . A A . 38 HIS C    1 1 
       10 12541 1 1 35 HIS CA   C  -4.521 -13.510  22.142 1.00 . A A . 38 HIS CA   1 1 
       10 12542 1 1 35 HIS CB   C  -4.944 -14.464  23.284 1.00 . A A . 38 HIS CB   1 1 
       10 12543 1 1 35 HIS CD2  C  -4.112 -13.316  25.467 1.00 . A A . 38 HIS CD2  1 1 
       10 12544 1 1 35 HIS CE1  C  -6.051 -13.029  26.438 1.00 . A A . 38 HIS CE1  1 1 
       10 12545 1 1 35 HIS CG   C  -5.061 -13.804  24.632 1.00 . A A . 38 HIS CG   1 1 
       10 12546 1 1 35 HIS H    H  -6.480 -12.676  22.232 1.00 . A A . 38 HIS H    1 1 
       10 12547 1 1 35 HIS HA   H  -3.631 -12.976  22.458 1.00 . A A . 38 HIS HA   1 1 
       10 12548 1 1 35 HIS HB2  H  -5.905 -14.898  23.041 1.00 . A A . 38 HIS HB2  1 1 
       10 12549 1 1 35 HIS HB3  H  -4.219 -15.265  23.374 1.00 . A A . 38 HIS HB3  1 1 
       10 12550 1 1 35 HIS HD1  H  -7.149 -13.851  24.927 1.00 . A A . 38 HIS HD1  1 1 
       10 12551 1 1 35 HIS HD2  H  -3.044 -13.287  25.284 1.00 . A A . 38 HIS HD2  1 1 
       10 12552 1 1 35 HIS HE1  H  -6.814 -12.766  27.161 1.00 . A A . 38 HIS HE1  1 1 
       10 12553 1 1 35 HIS HE2  H  -4.331 -12.420  27.350 1.00 . A A . 38 HIS HE2  1 1 
       10 12554 1 1 35 HIS N    N  -5.577 -12.498  21.897 1.00 . A A . 38 HIS N    1 1 
       10 12555 1 1 35 HIS ND1  N  -6.262 -13.605  25.273 1.00 . A A . 38 HIS ND1  1 1 
       10 12556 1 1 35 HIS NE2  N  -4.758 -12.844  26.580 1.00 . A A . 38 HIS NE2  1 1 
       10 12557 1 1 35 HIS O    O  -3.220 -15.119  20.892 1.00 . A A . 38 HIS O    1 1 
       10 12558 1 1 36 THR C    C  -3.440 -13.955  17.736 1.00 . A A . 39 THR C    1 1 
       10 12559 1 1 36 THR CA   C  -4.611 -14.669  18.458 1.00 . A A . 39 THR CA   1 1 
       10 12560 1 1 36 THR CB   C  -5.883 -14.636  17.560 1.00 . A A . 39 THR CB   1 1 
       10 12561 1 1 36 THR CG2  C  -7.046 -15.431  18.174 1.00 . A A . 39 THR CG2  1 1 
       10 12562 1 1 36 THR H    H  -5.638 -13.435  19.835 1.00 . A A . 39 THR H    1 1 
       10 12563 1 1 36 THR HA   H  -4.334 -15.707  18.618 1.00 . A A . 39 THR HA   1 1 
       10 12564 1 1 36 THR HB   H  -5.642 -15.068  16.591 1.00 . A A . 39 THR HB   1 1 
       10 12565 1 1 36 THR HG1  H  -6.956 -13.238  16.668 1.00 . A A . 39 THR HG1  1 1 
       10 12566 1 1 36 THR HG21 H  -7.902 -15.386  17.514 1.00 . A A . 39 THR HG21 1 1 
       10 12567 1 1 36 THR HG22 H  -7.316 -15.005  19.133 1.00 . A A . 39 THR HG22 1 1 
       10 12568 1 1 36 THR HG23 H  -6.755 -16.464  18.310 1.00 . A A . 39 THR HG23 1 1 
       10 12569 1 1 36 THR N    N  -4.887 -14.057  19.768 1.00 . A A . 39 THR N    1 1 
       10 12570 1 1 36 THR O    O  -3.119 -14.291  16.593 1.00 . A A . 39 THR O    1 1 
       10 12571 1 1 36 THR OG1  O  -6.292 -13.275  17.361 1.00 . A A . 39 THR OG1  1 1 
       10 12572 1 1 37 ARG C    C  -0.509 -13.201  17.483 1.00 . A A . 40 ARG C    1 1 
       10 12573 1 1 37 ARG CA   C  -1.617 -12.247  17.956 1.00 . A A . 40 ARG CA   1 1 
       10 12574 1 1 37 ARG CB   C  -1.095 -11.347  19.116 1.00 . A A . 40 ARG CB   1 1 
       10 12575 1 1 37 ARG CD   C   0.076  -9.592  17.637 1.00 . A A . 40 ARG CD   1 1 
       10 12576 1 1 37 ARG CG   C   0.200 -10.548  18.833 1.00 . A A . 40 ARG CG   1 1 
       10 12577 1 1 37 ARG CZ   C   2.350  -9.025  16.751 1.00 . A A . 40 ARG CZ   1 1 
       10 12578 1 1 37 ARG H    H  -3.176 -12.734  19.303 1.00 . A A . 40 ARG H    1 1 
       10 12579 1 1 37 ARG HA   H  -1.926 -11.614  17.129 1.00 . A A . 40 ARG HA   1 1 
       10 12580 1 1 37 ARG HB2  H  -1.874 -10.638  19.378 1.00 . A A . 40 ARG HB2  1 1 
       10 12581 1 1 37 ARG HB3  H  -0.913 -11.978  19.980 1.00 . A A . 40 ARG HB3  1 1 
       10 12582 1 1 37 ARG HD2  H  -0.071 -10.170  16.729 1.00 . A A . 40 ARG HD2  1 1 
       10 12583 1 1 37 ARG HD3  H  -0.782  -8.950  17.787 1.00 . A A . 40 ARG HD3  1 1 
       10 12584 1 1 37 ARG HE   H   1.261  -7.888  17.976 1.00 . A A . 40 ARG HE   1 1 
       10 12585 1 1 37 ARG HG2  H   0.448  -9.965  19.714 1.00 . A A . 40 ARG HG2  1 1 
       10 12586 1 1 37 ARG HG3  H   1.008 -11.247  18.639 1.00 . A A . 40 ARG HG3  1 1 
       10 12587 1 1 37 ARG HH11 H   1.749 -10.887  16.188 1.00 . A A . 40 ARG HH11 1 1 
       10 12588 1 1 37 ARG HH12 H   3.283 -10.379  15.563 1.00 . A A . 40 ARG HH12 1 1 
       10 12589 1 1 37 ARG HH21 H   3.266  -7.278  17.168 1.00 . A A . 40 ARG HH21 1 1 
       10 12590 1 1 37 ARG HH22 H   4.147  -8.346  16.127 1.00 . A A . 40 ARG HH22 1 1 
       10 12591 1 1 37 ARG N    N  -2.808 -12.983  18.431 1.00 . A A . 40 ARG N    1 1 
       10 12592 1 1 37 ARG NE   N   1.270  -8.741  17.491 1.00 . A A . 40 ARG NE   1 1 
       10 12593 1 1 37 ARG NH1  N   2.469 -10.193  16.116 1.00 . A A . 40 ARG NH1  1 1 
       10 12594 1 1 37 ARG NH2  N   3.329  -8.146  16.676 1.00 . A A . 40 ARG NH2  1 1 
       10 12595 1 1 37 ARG O    O   0.085 -12.996  16.423 1.00 . A A . 40 ARG O    1 1 
       10 12596 1 1 38 PHE C    C   0.469 -16.154  16.866 1.00 . A A . 41 PHE C    1 1 
       10 12597 1 1 38 PHE CA   C   0.781 -15.239  18.066 1.00 . A A . 41 PHE CA   1 1 
       10 12598 1 1 38 PHE CB   C   1.003 -16.065  19.365 1.00 . A A . 41 PHE CB   1 1 
       10 12599 1 1 38 PHE CD1  C   0.760 -14.274  21.171 1.00 . A A . 41 PHE CD1  1 1 
       10 12600 1 1 38 PHE CD2  C   2.840 -15.443  21.024 1.00 . A A . 41 PHE CD2  1 1 
       10 12601 1 1 38 PHE CE1  C   1.253 -13.531  22.229 1.00 . A A . 41 PHE CE1  1 1 
       10 12602 1 1 38 PHE CE2  C   3.331 -14.699  22.080 1.00 . A A . 41 PHE CE2  1 1 
       10 12603 1 1 38 PHE CG   C   1.542 -15.246  20.546 1.00 . A A . 41 PHE CG   1 1 
       10 12604 1 1 38 PHE CZ   C   2.540 -13.744  22.683 1.00 . A A . 41 PHE CZ   1 1 
       10 12605 1 1 38 PHE H    H  -0.881 -14.377  19.050 1.00 . A A . 41 PHE H    1 1 
       10 12606 1 1 38 PHE HA   H   1.694 -14.688  17.848 1.00 . A A . 41 PHE HA   1 1 
       10 12607 1 1 38 PHE HB2  H   0.060 -16.504  19.672 1.00 . A A . 41 PHE HB2  1 1 
       10 12608 1 1 38 PHE HB3  H   1.706 -16.866  19.161 1.00 . A A . 41 PHE HB3  1 1 
       10 12609 1 1 38 PHE HD1  H  -0.252 -14.100  20.824 1.00 . A A . 41 PHE HD1  1 1 
       10 12610 1 1 38 PHE HD2  H   3.470 -16.190  20.558 1.00 . A A . 41 PHE HD2  1 1 
       10 12611 1 1 38 PHE HE1  H   0.633 -12.779  22.704 1.00 . A A . 41 PHE HE1  1 1 
       10 12612 1 1 38 PHE HE2  H   4.341 -14.866  22.436 1.00 . A A . 41 PHE HE2  1 1 
       10 12613 1 1 38 PHE HZ   H   2.927 -13.160  23.510 1.00 . A A . 41 PHE HZ   1 1 
       10 12614 1 1 38 PHE N    N  -0.291 -14.255  18.277 1.00 . A A . 41 PHE N    1 1 
       10 12615 1 1 38 PHE O    O   1.328 -16.364  16.003 1.00 . A A . 41 PHE O    1 1 
       10 12616 1 1 39 VAL C    C  -1.305 -16.923  14.363 1.00 . A A . 42 VAL C    1 1 
       10 12617 1 1 39 VAL CA   C  -1.180 -17.622  15.746 1.00 . A A . 42 VAL CA   1 1 
       10 12618 1 1 39 VAL CB   C  -2.499 -18.405  16.128 1.00 . A A . 42 VAL CB   1 1 
       10 12619 1 1 39 VAL CG1  C  -3.757 -17.506  16.082 1.00 . A A . 42 VAL CG1  1 1 
       10 12620 1 1 39 VAL CG2  C  -2.674 -19.669  15.249 1.00 . A A . 42 VAL CG2  1 1 
       10 12621 1 1 39 VAL H    H  -1.436 -16.390  17.464 1.00 . A A . 42 VAL H    1 1 
       10 12622 1 1 39 VAL HA   H  -0.376 -18.357  15.671 1.00 . A A . 42 VAL HA   1 1 
       10 12623 1 1 39 VAL HB   H  -2.386 -18.741  17.159 1.00 . A A . 42 VAL HB   1 1 
       10 12624 1 1 39 VAL HG11 H  -3.912 -17.150  15.071 1.00 . A A . 42 VAL HG11 1 1 
       10 12625 1 1 39 VAL HG12 H  -3.627 -16.656  16.739 1.00 . A A . 42 VAL HG12 1 1 
       10 12626 1 1 39 VAL HG13 H  -4.628 -18.070  16.401 1.00 . A A . 42 VAL HG13 1 1 
       10 12627 1 1 39 VAL HG21 H  -1.818 -20.322  15.371 1.00 . A A . 42 VAL HG21 1 1 
       10 12628 1 1 39 VAL HG22 H  -2.756 -19.381  14.209 1.00 . A A . 42 VAL HG22 1 1 
       10 12629 1 1 39 VAL HG23 H  -3.572 -20.203  15.542 1.00 . A A . 42 VAL HG23 1 1 
       10 12630 1 1 39 VAL N    N  -0.776 -16.664  16.797 1.00 . A A . 42 VAL N    1 1 
       10 12631 1 1 39 VAL O    O  -0.988 -17.523  13.335 1.00 . A A . 42 VAL O    1 1 
       10 12632 1 1 40 PHE C    C  -0.385 -14.339  12.702 1.00 . A A . 43 PHE C    1 1 
       10 12633 1 1 40 PHE CA   C  -1.787 -14.813  13.126 1.00 . A A . 43 PHE CA   1 1 
       10 12634 1 1 40 PHE CB   C  -2.749 -13.597  13.291 1.00 . A A . 43 PHE CB   1 1 
       10 12635 1 1 40 PHE CD1  C  -4.757 -14.907  12.436 1.00 . A A . 43 PHE CD1  1 1 
       10 12636 1 1 40 PHE CD2  C  -5.130 -13.316  14.174 1.00 . A A . 43 PHE CD2  1 1 
       10 12637 1 1 40 PHE CE1  C  -6.102 -15.220  12.432 1.00 . A A . 43 PHE CE1  1 1 
       10 12638 1 1 40 PHE CE2  C  -6.481 -13.635  14.169 1.00 . A A . 43 PHE CE2  1 1 
       10 12639 1 1 40 PHE CG   C  -4.240 -13.950  13.310 1.00 . A A . 43 PHE CG   1 1 
       10 12640 1 1 40 PHE CZ   C  -6.965 -14.587  13.297 1.00 . A A . 43 PHE CZ   1 1 
       10 12641 1 1 40 PHE H    H  -1.993 -15.233  15.205 1.00 . A A . 43 PHE H    1 1 
       10 12642 1 1 40 PHE HA   H  -2.176 -15.452  12.332 1.00 . A A . 43 PHE HA   1 1 
       10 12643 1 1 40 PHE HB2  H  -2.512 -13.089  14.220 1.00 . A A . 43 PHE HB2  1 1 
       10 12644 1 1 40 PHE HB3  H  -2.591 -12.902  12.470 1.00 . A A . 43 PHE HB3  1 1 
       10 12645 1 1 40 PHE HD1  H  -4.089 -15.417  11.753 1.00 . A A . 43 PHE HD1  1 1 
       10 12646 1 1 40 PHE HD2  H  -4.759 -12.566  14.864 1.00 . A A . 43 PHE HD2  1 1 
       10 12647 1 1 40 PHE HE1  H  -6.481 -15.967  11.744 1.00 . A A . 43 PHE HE1  1 1 
       10 12648 1 1 40 PHE HE2  H  -7.159 -13.136  14.852 1.00 . A A . 43 PHE HE2  1 1 
       10 12649 1 1 40 PHE HZ   H  -8.018 -14.837  13.294 1.00 . A A . 43 PHE HZ   1 1 
       10 12650 1 1 40 PHE N    N  -1.724 -15.638  14.356 1.00 . A A . 43 PHE N    1 1 
       10 12651 1 1 40 PHE O    O  -0.147 -14.128  11.518 1.00 . A A . 43 PHE O    1 1 
       10 12652 1 1 41 GLN C    C   2.653 -14.868  12.627 1.00 . A A . 44 GLN C    1 1 
       10 12653 1 1 41 GLN CA   C   1.930 -13.764  13.415 1.00 . A A . 44 GLN CA   1 1 
       10 12654 1 1 41 GLN CB   C   2.677 -13.468  14.749 1.00 . A A . 44 GLN CB   1 1 
       10 12655 1 1 41 GLN CD   C   4.532 -11.774  13.989 1.00 . A A . 44 GLN CD   1 1 
       10 12656 1 1 41 GLN CG   C   4.190 -13.124  14.652 1.00 . A A . 44 GLN CG   1 1 
       10 12657 1 1 41 GLN H    H   0.243 -14.289  14.614 1.00 . A A . 44 GLN H    1 1 
       10 12658 1 1 41 GLN HA   H   1.910 -12.854  12.816 1.00 . A A . 44 GLN HA   1 1 
       10 12659 1 1 41 GLN HB2  H   2.185 -12.637  15.242 1.00 . A A . 44 GLN HB2  1 1 
       10 12660 1 1 41 GLN HB3  H   2.577 -14.340  15.392 1.00 . A A . 44 GLN HB3  1 1 
       10 12661 1 1 41 GLN HE21 H   6.116 -11.548  15.175 1.00 . A A . 44 GLN HE21 1 1 
       10 12662 1 1 41 GLN HE22 H   5.830 -10.270  14.043 1.00 . A A . 44 GLN HE22 1 1 
       10 12663 1 1 41 GLN HG2  H   4.600 -13.118  15.657 1.00 . A A . 44 GLN HG2  1 1 
       10 12664 1 1 41 GLN HG3  H   4.680 -13.911  14.089 1.00 . A A . 44 GLN HG3  1 1 
       10 12665 1 1 41 GLN N    N   0.525 -14.155  13.683 1.00 . A A . 44 GLN N    1 1 
       10 12666 1 1 41 GLN NE2  N   5.599 -11.132  14.447 1.00 . A A . 44 GLN NE2  1 1 
       10 12667 1 1 41 GLN O    O   3.279 -14.589  11.610 1.00 . A A . 44 GLN O    1 1 
       10 12668 1 1 41 GLN OE1  O   3.850 -11.303  13.084 1.00 . A A . 44 GLN OE1  1 1 
       10 12669 1 1 42 LYS C    C   2.566 -17.725  11.179 1.00 . A A . 45 LYS C    1 1 
       10 12670 1 1 42 LYS CA   C   3.216 -17.287  12.502 1.00 . A A . 45 LYS CA   1 1 
       10 12671 1 1 42 LYS CB   C   3.273 -18.461  13.516 1.00 . A A . 45 LYS CB   1 1 
       10 12672 1 1 42 LYS CD   C   1.996 -20.086  15.068 1.00 . A A . 45 LYS CD   1 1 
       10 12673 1 1 42 LYS CE   C   2.547 -19.533  16.394 1.00 . A A . 45 LYS CE   1 1 
       10 12674 1 1 42 LYS CG   C   1.900 -19.011  13.960 1.00 . A A . 45 LYS CG   1 1 
       10 12675 1 1 42 LYS H    H   1.938 -16.269  13.876 1.00 . A A . 45 LYS H    1 1 
       10 12676 1 1 42 LYS HA   H   4.236 -16.974  12.287 1.00 . A A . 45 LYS HA   1 1 
       10 12677 1 1 42 LYS HB2  H   3.839 -19.274  13.073 1.00 . A A . 45 LYS HB2  1 1 
       10 12678 1 1 42 LYS HB3  H   3.805 -18.119  14.399 1.00 . A A . 45 LYS HB3  1 1 
       10 12679 1 1 42 LYS HD2  H   1.005 -20.490  15.249 1.00 . A A . 45 LYS HD2  1 1 
       10 12680 1 1 42 LYS HD3  H   2.643 -20.887  14.722 1.00 . A A . 45 LYS HD3  1 1 
       10 12681 1 1 42 LYS HE2  H   3.530 -19.112  16.226 1.00 . A A . 45 LYS HE2  1 1 
       10 12682 1 1 42 LYS HE3  H   1.884 -18.754  16.758 1.00 . A A . 45 LYS HE3  1 1 
       10 12683 1 1 42 LYS HG2  H   1.295 -18.187  14.328 1.00 . A A . 45 LYS HG2  1 1 
       10 12684 1 1 42 LYS HG3  H   1.403 -19.443  13.095 1.00 . A A . 45 LYS HG3  1 1 
       10 12685 1 1 42 LYS HZ1  H   2.990 -20.167  18.327 1.00 . A A . 45 LYS HZ1  1 1 
       10 12686 1 1 42 LYS HZ2  H   3.340 -21.315  17.141 1.00 . A A . 45 LYS HZ2  1 1 
       10 12687 1 1 42 LYS HZ3  H   1.736 -21.033  17.599 1.00 . A A . 45 LYS HZ3  1 1 
       10 12688 1 1 42 LYS N    N   2.523 -16.123  13.101 1.00 . A A . 45 LYS N    1 1 
       10 12689 1 1 42 LYS NZ   N   2.659 -20.586  17.436 1.00 . A A . 45 LYS NZ   1 1 
       10 12690 1 1 42 LYS O    O   3.267 -18.163  10.254 1.00 . A A . 45 LYS O    1 1 
       10 12691 1 1 43 ALA C    C   0.837 -16.901   8.766 1.00 . A A . 46 ALA C    1 1 
       10 12692 1 1 43 ALA CA   C   0.457 -17.889   9.877 1.00 . A A . 46 ALA CA   1 1 
       10 12693 1 1 43 ALA CB   C  -1.052 -17.827  10.162 1.00 . A A . 46 ALA CB   1 1 
       10 12694 1 1 43 ALA H    H   0.742 -17.292  11.899 1.00 . A A . 46 ALA H    1 1 
       10 12695 1 1 43 ALA HA   H   0.704 -18.901   9.559 1.00 . A A . 46 ALA HA   1 1 
       10 12696 1 1 43 ALA HB1  H  -1.321 -16.825  10.483 1.00 . A A . 46 ALA HB1  1 1 
       10 12697 1 1 43 ALA HB2  H  -1.303 -18.526  10.948 1.00 . A A . 46 ALA HB2  1 1 
       10 12698 1 1 43 ALA HB3  H  -1.608 -18.081   9.267 1.00 . A A . 46 ALA HB3  1 1 
       10 12699 1 1 43 ALA N    N   1.227 -17.595  11.103 1.00 . A A . 46 ALA N    1 1 
       10 12700 1 1 43 ALA O    O   1.060 -17.280   7.609 1.00 . A A . 46 ALA O    1 1 
       10 12701 1 1 44 LEU C    C   2.819 -14.713   7.835 1.00 . A A . 47 LEU C    1 1 
       10 12702 1 1 44 LEU CA   C   1.337 -14.558   8.220 1.00 . A A . 47 LEU CA   1 1 
       10 12703 1 1 44 LEU CB   C   1.097 -13.164   8.837 1.00 . A A . 47 LEU CB   1 1 
       10 12704 1 1 44 LEU CD1  C   0.616 -11.956   6.618 1.00 . A A . 47 LEU CD1  1 1 
       10 12705 1 1 44 LEU CD2  C   1.276 -10.631   8.698 1.00 . A A . 47 LEU CD2  1 1 
       10 12706 1 1 44 LEU CG   C   1.448 -11.951   7.927 1.00 . A A . 47 LEU CG   1 1 
       10 12707 1 1 44 LEU H    H   0.716 -15.389  10.068 1.00 . A A . 47 LEU H    1 1 
       10 12708 1 1 44 LEU HA   H   0.725 -14.652   7.323 1.00 . A A . 47 LEU HA   1 1 
       10 12709 1 1 44 LEU HB2  H   0.048 -13.090   9.115 1.00 . A A . 47 LEU HB2  1 1 
       10 12710 1 1 44 LEU HB3  H   1.688 -13.087   9.745 1.00 . A A . 47 LEU HB3  1 1 
       10 12711 1 1 44 LEU HD11 H   0.804 -12.869   6.066 1.00 . A A . 47 LEU HD11 1 1 
       10 12712 1 1 44 LEU HD12 H   0.902 -11.112   6.008 1.00 . A A . 47 LEU HD12 1 1 
       10 12713 1 1 44 LEU HD13 H  -0.443 -11.891   6.848 1.00 . A A . 47 LEU HD13 1 1 
       10 12714 1 1 44 LEU HD21 H   1.939 -10.620   9.551 1.00 . A A . 47 LEU HD21 1 1 
       10 12715 1 1 44 LEU HD22 H   0.252 -10.532   9.039 1.00 . A A . 47 LEU HD22 1 1 
       10 12716 1 1 44 LEU HD23 H   1.515  -9.797   8.050 1.00 . A A . 47 LEU HD23 1 1 
       10 12717 1 1 44 LEU HG   H   2.501 -12.030   7.641 1.00 . A A . 47 LEU HG   1 1 
       10 12718 1 1 44 LEU N    N   0.931 -15.621   9.144 1.00 . A A . 47 LEU N    1 1 
       10 12719 1 1 44 LEU O    O   3.164 -14.556   6.674 1.00 . A A . 47 LEU O    1 1 
       10 12720 1 1 45 ARG C    C   5.494 -16.136   7.535 1.00 . A A . 48 ARG C    1 1 
       10 12721 1 1 45 ARG CA   C   5.138 -15.150   8.652 1.00 . A A . 48 ARG CA   1 1 
       10 12722 1 1 45 ARG CB   C   5.857 -15.543   9.999 1.00 . A A . 48 ARG CB   1 1 
       10 12723 1 1 45 ARG CD   C   6.267 -13.269  11.201 1.00 . A A . 48 ARG CD   1 1 
       10 12724 1 1 45 ARG CG   C   6.895 -14.512  10.526 1.00 . A A . 48 ARG CG   1 1 
       10 12725 1 1 45 ARG CZ   C   5.488 -11.301   9.833 1.00 . A A . 48 ARG CZ   1 1 
       10 12726 1 1 45 ARG H    H   3.284 -15.311   9.695 1.00 . A A . 48 ARG H    1 1 
       10 12727 1 1 45 ARG HA   H   5.461 -14.150   8.351 1.00 . A A . 48 ARG HA   1 1 
       10 12728 1 1 45 ARG HB2  H   5.105 -15.680  10.769 1.00 . A A . 48 ARG HB2  1 1 
       10 12729 1 1 45 ARG HB3  H   6.370 -16.494   9.875 1.00 . A A . 48 ARG HB3  1 1 
       10 12730 1 1 45 ARG HD2  H   5.729 -13.597  12.084 1.00 . A A . 48 ARG HD2  1 1 
       10 12731 1 1 45 ARG HD3  H   7.067 -12.597  11.509 1.00 . A A . 48 ARG HD3  1 1 
       10 12732 1 1 45 ARG HE   H   4.489 -13.021  10.101 1.00 . A A . 48 ARG HE   1 1 
       10 12733 1 1 45 ARG HG2  H   7.539 -15.004  11.245 1.00 . A A . 48 ARG HG2  1 1 
       10 12734 1 1 45 ARG HG3  H   7.506 -14.180   9.688 1.00 . A A . 48 ARG HG3  1 1 
       10 12735 1 1 45 ARG HH11 H   7.237 -10.946  10.793 1.00 . A A . 48 ARG HH11 1 1 
       10 12736 1 1 45 ARG HH12 H   6.670  -9.656   9.784 1.00 . A A . 48 ARG HH12 1 1 
       10 12737 1 1 45 ARG HH21 H   3.781 -11.313   8.762 1.00 . A A . 48 ARG HH21 1 1 
       10 12738 1 1 45 ARG HH22 H   4.723  -9.865   8.634 1.00 . A A . 48 ARG HH22 1 1 
       10 12739 1 1 45 ARG N    N   3.665 -15.071   8.824 1.00 . A A . 48 ARG N    1 1 
       10 12740 1 1 45 ARG NE   N   5.313 -12.539  10.332 1.00 . A A . 48 ARG NE   1 1 
       10 12741 1 1 45 ARG NH1  N   6.547 -10.577  10.166 1.00 . A A . 48 ARG NH1  1 1 
       10 12742 1 1 45 ARG NH2  N   4.587 -10.788   9.013 1.00 . A A . 48 ARG NH2  1 1 
       10 12743 1 1 45 ARG O    O   6.260 -15.808   6.619 1.00 . A A . 48 ARG O    1 1 
       10 12744 1 1 46 SER C    C   4.529 -17.857   5.229 1.00 . A A . 49 SER C    1 1 
       10 12745 1 1 46 SER CA   C   4.998 -18.372   6.600 1.00 . A A . 49 SER CA   1 1 
       10 12746 1 1 46 SER CB   C   4.204 -19.626   7.020 1.00 . A A . 49 SER CB   1 1 
       10 12747 1 1 46 SER H    H   4.287 -17.495   8.386 1.00 . A A . 49 SER H    1 1 
       10 12748 1 1 46 SER HA   H   6.053 -18.633   6.537 1.00 . A A . 49 SER HA   1 1 
       10 12749 1 1 46 SER HB2  H   4.215 -20.354   6.218 1.00 . A A . 49 SER HB2  1 1 
       10 12750 1 1 46 SER HB3  H   4.665 -20.064   7.896 1.00 . A A . 49 SER HB3  1 1 
       10 12751 1 1 46 SER HG   H   2.394 -19.022   6.541 1.00 . A A . 49 SER HG   1 1 
       10 12752 1 1 46 SER N    N   4.865 -17.323   7.613 1.00 . A A . 49 SER N    1 1 
       10 12753 1 1 46 SER O    O   5.254 -17.963   4.254 1.00 . A A . 49 SER O    1 1 
       10 12754 1 1 46 SER OG   O   2.853 -19.329   7.331 1.00 . A A . 49 SER OG   1 1 
       10 12755 1 1 47 LEU C    C   3.559 -15.599   3.293 1.00 . A A . 50 LEU C    1 1 
       10 12756 1 1 47 LEU CA   C   2.707 -16.711   3.978 1.00 . A A . 50 LEU CA   1 1 
       10 12757 1 1 47 LEU CB   C   1.270 -16.224   4.315 1.00 . A A . 50 LEU CB   1 1 
       10 12758 1 1 47 LEU CD1  C   0.359 -16.712   1.951 1.00 . A A . 50 LEU CD1  1 1 
       10 12759 1 1 47 LEU CD2  C  -1.049 -15.400   3.617 1.00 . A A . 50 LEU CD2  1 1 
       10 12760 1 1 47 LEU CG   C   0.387 -15.714   3.130 1.00 . A A . 50 LEU CG   1 1 
       10 12761 1 1 47 LEU H    H   2.875 -17.090   6.065 1.00 . A A . 50 LEU H    1 1 
       10 12762 1 1 47 LEU HA   H   2.632 -17.550   3.290 1.00 . A A . 50 LEU HA   1 1 
       10 12763 1 1 47 LEU HB2  H   0.747 -17.046   4.796 1.00 . A A . 50 LEU HB2  1 1 
       10 12764 1 1 47 LEU HB3  H   1.354 -15.421   5.040 1.00 . A A . 50 LEU HB3  1 1 
       10 12765 1 1 47 LEU HD11 H  -0.024 -17.668   2.285 1.00 . A A . 50 LEU HD11 1 1 
       10 12766 1 1 47 LEU HD12 H   1.361 -16.844   1.563 1.00 . A A . 50 LEU HD12 1 1 
       10 12767 1 1 47 LEU HD13 H  -0.275 -16.327   1.165 1.00 . A A . 50 LEU HD13 1 1 
       10 12768 1 1 47 LEU HD21 H  -1.015 -14.656   4.404 1.00 . A A . 50 LEU HD21 1 1 
       10 12769 1 1 47 LEU HD22 H  -1.520 -16.298   3.992 1.00 . A A . 50 LEU HD22 1 1 
       10 12770 1 1 47 LEU HD23 H  -1.633 -15.010   2.791 1.00 . A A . 50 LEU HD23 1 1 
       10 12771 1 1 47 LEU HG   H   0.808 -14.791   2.753 1.00 . A A . 50 LEU HG   1 1 
       10 12772 1 1 47 LEU N    N   3.342 -17.225   5.211 1.00 . A A . 50 LEU N    1 1 
       10 12773 1 1 47 LEU O    O   3.529 -15.457   2.063 1.00 . A A . 50 LEU O    1 1 
       10 12774 1 1 48 GLN C    C   6.414 -14.395   2.816 1.00 . A A . 51 GLN C    1 1 
       10 12775 1 1 48 GLN CA   C   5.216 -13.765   3.559 1.00 . A A . 51 GLN CA   1 1 
       10 12776 1 1 48 GLN CB   C   5.713 -12.816   4.689 1.00 . A A . 51 GLN CB   1 1 
       10 12777 1 1 48 GLN CD   C   3.733 -11.165   4.583 1.00 . A A . 51 GLN CD   1 1 
       10 12778 1 1 48 GLN CG   C   4.602 -12.074   5.461 1.00 . A A . 51 GLN CG   1 1 
       10 12779 1 1 48 GLN H    H   4.299 -14.980   5.054 1.00 . A A . 51 GLN H    1 1 
       10 12780 1 1 48 GLN HA   H   4.638 -13.180   2.846 1.00 . A A . 51 GLN HA   1 1 
       10 12781 1 1 48 GLN HB2  H   6.283 -13.400   5.407 1.00 . A A . 51 GLN HB2  1 1 
       10 12782 1 1 48 GLN HB3  H   6.378 -12.070   4.255 1.00 . A A . 51 GLN HB3  1 1 
       10 12783 1 1 48 GLN HE21 H   4.853  -9.580   5.030 1.00 . A A . 51 GLN HE21 1 1 
       10 12784 1 1 48 GLN HE22 H   3.523  -9.290   3.965 1.00 . A A . 51 GLN HE22 1 1 
       10 12785 1 1 48 GLN HG2  H   3.958 -12.805   5.930 1.00 . A A . 51 GLN HG2  1 1 
       10 12786 1 1 48 GLN HG3  H   5.063 -11.472   6.238 1.00 . A A . 51 GLN HG3  1 1 
       10 12787 1 1 48 GLN N    N   4.325 -14.824   4.090 1.00 . A A . 51 GLN N    1 1 
       10 12788 1 1 48 GLN NE2  N   4.070  -9.884   4.519 1.00 . A A . 51 GLN NE2  1 1 
       10 12789 1 1 48 GLN O    O   6.802 -13.926   1.738 1.00 . A A . 51 GLN O    1 1 
       10 12790 1 1 48 GLN OE1  O   2.741 -11.605   4.000 1.00 . A A . 51 GLN OE1  1 1 
       10 12791 1 1 49 ARG C    C   7.717 -17.502   2.100 1.00 . A A . 52 ARG C    1 1 
       10 12792 1 1 49 ARG CA   C   8.144 -16.201   2.830 1.00 . A A . 52 ARG CA   1 1 
       10 12793 1 1 49 ARG CB   C   9.181 -16.487   3.953 1.00 . A A . 52 ARG CB   1 1 
       10 12794 1 1 49 ARG CD   C   9.617 -17.437   6.299 1.00 . A A . 52 ARG CD   1 1 
       10 12795 1 1 49 ARG CG   C   8.640 -17.339   5.117 1.00 . A A . 52 ARG CG   1 1 
       10 12796 1 1 49 ARG CZ   C   9.010 -17.565   8.729 1.00 . A A . 52 ARG CZ   1 1 
       10 12797 1 1 49 ARG H    H   6.595 -15.801   4.251 1.00 . A A . 52 ARG H    1 1 
       10 12798 1 1 49 ARG HA   H   8.608 -15.552   2.093 1.00 . A A . 52 ARG HA   1 1 
       10 12799 1 1 49 ARG HB2  H  10.039 -16.999   3.521 1.00 . A A . 52 ARG HB2  1 1 
       10 12800 1 1 49 ARG HB3  H   9.518 -15.536   4.354 1.00 . A A . 52 ARG HB3  1 1 
       10 12801 1 1 49 ARG HD2  H  10.464 -18.046   6.004 1.00 . A A . 52 ARG HD2  1 1 
       10 12802 1 1 49 ARG HD3  H   9.966 -16.444   6.554 1.00 . A A . 52 ARG HD3  1 1 
       10 12803 1 1 49 ARG HE   H   8.499 -18.879   7.318 1.00 . A A . 52 ARG HE   1 1 
       10 12804 1 1 49 ARG HG2  H   7.720 -16.893   5.472 1.00 . A A . 52 ARG HG2  1 1 
       10 12805 1 1 49 ARG HG3  H   8.425 -18.341   4.754 1.00 . A A . 52 ARG HG3  1 1 
       10 12806 1 1 49 ARG HH11 H  10.086 -15.901   8.282 1.00 . A A . 52 ARG HH11 1 1 
       10 12807 1 1 49 ARG HH12 H   9.646 -16.071   9.950 1.00 . A A . 52 ARG HH12 1 1 
       10 12808 1 1 49 ARG HH21 H   7.901 -19.080   9.482 1.00 . A A . 52 ARG HH21 1 1 
       10 12809 1 1 49 ARG HH22 H   8.404 -17.881  10.626 1.00 . A A . 52 ARG HH22 1 1 
       10 12810 1 1 49 ARG N    N   6.978 -15.476   3.401 1.00 . A A . 52 ARG N    1 1 
       10 12811 1 1 49 ARG NE   N   8.983 -18.048   7.476 1.00 . A A . 52 ARG NE   1 1 
       10 12812 1 1 49 ARG NH1  N   9.630 -16.420   9.008 1.00 . A A . 52 ARG NH1  1 1 
       10 12813 1 1 49 ARG NH2  N   8.388 -18.226   9.688 1.00 . A A . 52 ARG NH2  1 1 
       10 12814 1 1 49 ARG O    O   8.560 -18.365   1.811 1.00 . A A . 52 ARG O    1 1 
       10 12815 1 1 50 TYR C    C   4.971 -18.033  -0.137 1.00 . A A . 53 TYR C    1 1 
       10 12816 1 1 50 TYR CA   C   5.873 -18.697   0.928 1.00 . A A . 53 TYR CA   1 1 
       10 12817 1 1 50 TYR CB   C   5.098 -19.763   1.757 1.00 . A A . 53 TYR CB   1 1 
       10 12818 1 1 50 TYR CD1  C   5.743 -21.926   0.566 1.00 . A A . 53 TYR CD1  1 1 
       10 12819 1 1 50 TYR CD2  C   3.418 -21.402   0.701 1.00 . A A . 53 TYR CD2  1 1 
       10 12820 1 1 50 TYR CE1  C   5.442 -23.092  -0.109 1.00 . A A . 53 TYR CE1  1 1 
       10 12821 1 1 50 TYR CE2  C   3.117 -22.570   0.028 1.00 . A A . 53 TYR CE2  1 1 
       10 12822 1 1 50 TYR CG   C   4.741 -21.049   0.986 1.00 . A A . 53 TYR CG   1 1 
       10 12823 1 1 50 TYR CZ   C   4.130 -23.412  -0.372 1.00 . A A . 53 TYR CZ   1 1 
       10 12824 1 1 50 TYR H    H   5.782 -16.987   2.186 1.00 . A A . 53 TYR H    1 1 
       10 12825 1 1 50 TYR HA   H   6.707 -19.184   0.425 1.00 . A A . 53 TYR HA   1 1 
       10 12826 1 1 50 TYR HB2  H   5.704 -20.052   2.607 1.00 . A A . 53 TYR HB2  1 1 
       10 12827 1 1 50 TYR HB3  H   4.179 -19.320   2.130 1.00 . A A . 53 TYR HB3  1 1 
       10 12828 1 1 50 TYR HD1  H   6.778 -21.679   0.774 1.00 . A A . 53 TYR HD1  1 1 
       10 12829 1 1 50 TYR HD2  H   2.615 -20.741   1.016 1.00 . A A . 53 TYR HD2  1 1 
       10 12830 1 1 50 TYR HE1  H   6.240 -23.755  -0.423 1.00 . A A . 53 TYR HE1  1 1 
       10 12831 1 1 50 TYR HE2  H   2.084 -22.821  -0.181 1.00 . A A . 53 TYR HE2  1 1 
       10 12832 1 1 50 TYR HH   H   4.392 -25.286  -0.730 1.00 . A A . 53 TYR HH   1 1 
       10 12833 1 1 50 TYR N    N   6.413 -17.630   1.798 1.00 . A A . 53 TYR N    1 1 
       10 12834 1 1 50 TYR O    O   3.788 -17.783   0.126 1.00 . A A . 53 TYR O    1 1 
       10 12835 1 1 50 TYR OH   O   3.827 -24.575  -1.049 1.00 . A A . 53 TYR OH   1 1 
       10 12836 1 1 51 PRO C    C   3.855 -17.686  -3.270 1.00 . A A . 54 PRO C    1 1 
       10 12837 1 1 51 PRO CA   C   4.841 -16.888  -2.378 1.00 . A A . 54 PRO CA   1 1 
       10 12838 1 1 51 PRO CB   C   6.042 -16.290  -3.199 1.00 . A A . 54 PRO CB   1 1 
       10 12839 1 1 51 PRO CD   C   6.868 -18.103  -1.833 1.00 . A A . 54 PRO CD   1 1 
       10 12840 1 1 51 PRO CG   C   7.295 -16.858  -2.573 1.00 . A A . 54 PRO CG   1 1 
       10 12841 1 1 51 PRO HA   H   4.291 -16.076  -1.915 1.00 . A A . 54 PRO HA   1 1 
       10 12842 1 1 51 PRO HB2  H   5.964 -16.571  -4.245 1.00 . A A . 54 PRO HB2  1 1 
       10 12843 1 1 51 PRO HB3  H   6.028 -15.207  -3.128 1.00 . A A . 54 PRO HB3  1 1 
       10 12844 1 1 51 PRO HD2  H   6.816 -18.961  -2.499 1.00 . A A . 54 PRO HD2  1 1 
       10 12845 1 1 51 PRO HD3  H   7.542 -18.308  -1.008 1.00 . A A . 54 PRO HD3  1 1 
       10 12846 1 1 51 PRO HG2  H   8.023 -17.103  -3.335 1.00 . A A . 54 PRO HG2  1 1 
       10 12847 1 1 51 PRO HG3  H   7.719 -16.139  -1.876 1.00 . A A . 54 PRO HG3  1 1 
       10 12848 1 1 51 PRO N    N   5.526 -17.713  -1.349 1.00 . A A . 54 PRO N    1 1 
       10 12849 1 1 51 PRO O    O   3.731 -17.403  -4.467 1.00 . A A . 54 PRO O    1 1 
       10 12850 1 1 52 LEU C    C   0.769 -18.555  -3.280 1.00 . A A . 55 LEU C    1 1 
       10 12851 1 1 52 LEU CA   C   2.065 -19.401  -3.376 1.00 . A A . 55 LEU CA   1 1 
       10 12852 1 1 52 LEU CB   C   1.879 -20.819  -2.728 1.00 . A A . 55 LEU CB   1 1 
       10 12853 1 1 52 LEU CD1  C  -0.410 -21.682  -3.667 1.00 . A A . 55 LEU CD1  1 1 
       10 12854 1 1 52 LEU CD2  C   1.759 -22.185  -4.913 1.00 . A A . 55 LEU CD2  1 1 
       10 12855 1 1 52 LEU CG   C   1.110 -21.935  -3.534 1.00 . A A . 55 LEU CG   1 1 
       10 12856 1 1 52 LEU H    H   3.323 -18.872  -1.740 1.00 . A A . 55 LEU H    1 1 
       10 12857 1 1 52 LEU HA   H   2.344 -19.523  -4.419 1.00 . A A . 55 LEU HA   1 1 
       10 12858 1 1 52 LEU HB2  H   2.870 -21.210  -2.510 1.00 . A A . 55 LEU HB2  1 1 
       10 12859 1 1 52 LEU HB3  H   1.371 -20.689  -1.779 1.00 . A A . 55 LEU HB3  1 1 
       10 12860 1 1 52 LEU HD11 H  -0.878 -22.524  -4.159 1.00 . A A . 55 LEU HD11 1 1 
       10 12861 1 1 52 LEU HD12 H  -0.588 -20.785  -4.245 1.00 . A A . 55 LEU HD12 1 1 
       10 12862 1 1 52 LEU HD13 H  -0.840 -21.563  -2.684 1.00 . A A . 55 LEU HD13 1 1 
       10 12863 1 1 52 LEU HD21 H   1.234 -22.980  -5.425 1.00 . A A . 55 LEU HD21 1 1 
       10 12864 1 1 52 LEU HD22 H   2.792 -22.476  -4.778 1.00 . A A . 55 LEU HD22 1 1 
       10 12865 1 1 52 LEU HD23 H   1.717 -21.282  -5.511 1.00 . A A . 55 LEU HD23 1 1 
       10 12866 1 1 52 LEU HG   H   1.204 -22.863  -2.978 1.00 . A A . 55 LEU HG   1 1 
       10 12867 1 1 52 LEU N    N   3.140 -18.661  -2.680 1.00 . A A . 55 LEU N    1 1 
       10 12868 1 1 52 LEU O    O   0.421 -18.115  -2.175 1.00 . A A . 55 LEU O    1 1 
       10 12869 1 1 53 PRO C    C  -2.354 -18.503  -3.695 1.00 . A A . 56 PRO C    1 1 
       10 12870 1 1 53 PRO CA   C  -1.280 -17.635  -4.388 1.00 . A A . 56 PRO CA   1 1 
       10 12871 1 1 53 PRO CB   C  -1.602 -17.389  -5.891 1.00 . A A . 56 PRO CB   1 1 
       10 12872 1 1 53 PRO CD   C   0.439 -18.645  -5.818 1.00 . A A . 56 PRO CD   1 1 
       10 12873 1 1 53 PRO CG   C  -0.836 -18.454  -6.613 1.00 . A A . 56 PRO CG   1 1 
       10 12874 1 1 53 PRO HA   H  -1.215 -16.679  -3.871 1.00 . A A . 56 PRO HA   1 1 
       10 12875 1 1 53 PRO HB2  H  -2.669 -17.470  -6.072 1.00 . A A . 56 PRO HB2  1 1 
       10 12876 1 1 53 PRO HB3  H  -1.269 -16.393  -6.182 1.00 . A A . 56 PRO HB3  1 1 
       10 12877 1 1 53 PRO HD2  H   0.782 -19.675  -5.893 1.00 . A A . 56 PRO HD2  1 1 
       10 12878 1 1 53 PRO HD3  H   1.217 -17.967  -6.162 1.00 . A A . 56 PRO HD3  1 1 
       10 12879 1 1 53 PRO HG2  H  -1.416 -19.374  -6.637 1.00 . A A . 56 PRO HG2  1 1 
       10 12880 1 1 53 PRO HG3  H  -0.612 -18.137  -7.626 1.00 . A A . 56 PRO HG3  1 1 
       10 12881 1 1 53 PRO N    N   0.038 -18.311  -4.421 1.00 . A A . 56 PRO N    1 1 
       10 12882 1 1 53 PRO O    O  -3.009 -19.336  -4.324 1.00 . A A . 56 PRO O    1 1 
       10 12883 1 1 54 LEU C    C  -4.816 -18.154  -1.864 1.00 . A A . 57 LEU C    1 1 
       10 12884 1 1 54 LEU CA   C  -3.542 -18.967  -1.590 1.00 . A A . 57 LEU CA   1 1 
       10 12885 1 1 54 LEU CB   C  -3.201 -19.000  -0.067 1.00 . A A . 57 LEU CB   1 1 
       10 12886 1 1 54 LEU CD1  C  -1.701 -19.746   1.877 1.00 . A A . 57 LEU CD1  1 1 
       10 12887 1 1 54 LEU CD2  C  -1.870 -21.204  -0.206 1.00 . A A . 57 LEU CD2  1 1 
       10 12888 1 1 54 LEU CG   C  -1.896 -19.760   0.344 1.00 . A A . 57 LEU CG   1 1 
       10 12889 1 1 54 LEU H    H  -1.770 -17.831  -1.896 1.00 . A A . 57 LEU H    1 1 
       10 12890 1 1 54 LEU HA   H  -3.679 -19.994  -1.942 1.00 . A A . 57 LEU HA   1 1 
       10 12891 1 1 54 LEU HB2  H  -3.117 -17.974   0.280 1.00 . A A . 57 LEU HB2  1 1 
       10 12892 1 1 54 LEU HB3  H  -4.038 -19.463   0.450 1.00 . A A . 57 LEU HB3  1 1 
       10 12893 1 1 54 LEU HD11 H  -0.790 -20.268   2.133 1.00 . A A . 57 LEU HD11 1 1 
       10 12894 1 1 54 LEU HD12 H  -2.539 -20.231   2.363 1.00 . A A . 57 LEU HD12 1 1 
       10 12895 1 1 54 LEU HD13 H  -1.632 -18.723   2.224 1.00 . A A . 57 LEU HD13 1 1 
       10 12896 1 1 54 LEU HD21 H  -1.938 -21.181  -1.284 1.00 . A A . 57 LEU HD21 1 1 
       10 12897 1 1 54 LEU HD22 H  -2.704 -21.769   0.191 1.00 . A A . 57 LEU HD22 1 1 
       10 12898 1 1 54 LEU HD23 H  -0.943 -21.689   0.078 1.00 . A A . 57 LEU HD23 1 1 
       10 12899 1 1 54 LEU HG   H  -1.045 -19.235  -0.084 1.00 . A A . 57 LEU HG   1 1 
       10 12900 1 1 54 LEU N    N  -2.452 -18.359  -2.364 1.00 . A A . 57 LEU N    1 1 
       10 12901 1 1 54 LEU O    O  -4.930 -17.018  -1.411 1.00 . A A . 57 LEU O    1 1 
       10 12902 1 1 55 ARG C    C  -8.131 -18.637  -2.246 1.00 . A A . 58 ARG C    1 1 
       10 12903 1 1 55 ARG CA   C  -6.981 -18.064  -3.079 1.00 . A A . 58 ARG CA   1 1 
       10 12904 1 1 55 ARG CB   C  -7.230 -18.278  -4.593 1.00 . A A . 58 ARG CB   1 1 
       10 12905 1 1 55 ARG CD   C  -5.762 -18.428  -6.711 1.00 . A A . 58 ARG CD   1 1 
       10 12906 1 1 55 ARG CG   C  -6.191 -17.567  -5.514 1.00 . A A . 58 ARG CG   1 1 
       10 12907 1 1 55 ARG CZ   C  -4.254 -20.404  -7.015 1.00 . A A . 58 ARG CZ   1 1 
       10 12908 1 1 55 ARG H    H  -5.513 -19.598  -3.052 1.00 . A A . 58 ARG H    1 1 
       10 12909 1 1 55 ARG HA   H  -6.903 -16.995  -2.879 1.00 . A A . 58 ARG HA   1 1 
       10 12910 1 1 55 ARG HB2  H  -7.206 -19.347  -4.790 1.00 . A A . 58 ARG HB2  1 1 
       10 12911 1 1 55 ARG HB3  H  -8.220 -17.910  -4.846 1.00 . A A . 58 ARG HB3  1 1 
       10 12912 1 1 55 ARG HD2  H  -6.638 -18.708  -7.286 1.00 . A A . 58 ARG HD2  1 1 
       10 12913 1 1 55 ARG HD3  H  -5.091 -17.846  -7.339 1.00 . A A . 58 ARG HD3  1 1 
       10 12914 1 1 55 ARG HE   H  -5.207 -19.926  -5.331 1.00 . A A . 58 ARG HE   1 1 
       10 12915 1 1 55 ARG HG2  H  -6.621 -16.643  -5.890 1.00 . A A . 58 ARG HG2  1 1 
       10 12916 1 1 55 ARG HG3  H  -5.305 -17.321  -4.932 1.00 . A A . 58 ARG HG3  1 1 
       10 12917 1 1 55 ARG HH11 H  -4.482 -19.320  -8.715 1.00 . A A . 58 ARG HH11 1 1 
       10 12918 1 1 55 ARG HH12 H  -3.402 -20.670  -8.831 1.00 . A A . 58 ARG HH12 1 1 
       10 12919 1 1 55 ARG HH21 H  -3.812 -21.658  -5.494 1.00 . A A . 58 ARG HH21 1 1 
       10 12920 1 1 55 ARG HH22 H  -3.034 -22.016  -7.003 1.00 . A A . 58 ARG HH22 1 1 
       10 12921 1 1 55 ARG N    N  -5.712 -18.710  -2.689 1.00 . A A . 58 ARG N    1 1 
       10 12922 1 1 55 ARG NE   N  -5.070 -19.655  -6.267 1.00 . A A . 58 ARG NE   1 1 
       10 12923 1 1 55 ARG NH1  N  -4.032 -20.111  -8.291 1.00 . A A . 58 ARG NH1  1 1 
       10 12924 1 1 55 ARG NH2  N  -3.651 -21.440  -6.464 1.00 . A A . 58 ARG NH2  1 1 
       10 12925 1 1 55 ARG O    O  -8.965 -17.897  -1.747 1.00 . A A . 58 ARG O    1 1 
       10 12926 1 1 56 SER C    C  -8.539 -20.820   0.164 1.00 . A A . 59 SER C    1 1 
       10 12927 1 1 56 SER CA   C  -9.126 -20.665  -1.243 1.00 . A A . 59 SER CA   1 1 
       10 12928 1 1 56 SER CB   C  -9.481 -22.047  -1.830 1.00 . A A . 59 SER CB   1 1 
       10 12929 1 1 56 SER H    H  -7.502 -20.506  -2.596 1.00 . A A . 59 SER H    1 1 
       10 12930 1 1 56 SER HA   H -10.031 -20.063  -1.184 1.00 . A A . 59 SER HA   1 1 
       10 12931 1 1 56 SER HB2  H  -9.976 -21.919  -2.785 1.00 . A A . 59 SER HB2  1 1 
       10 12932 1 1 56 SER HB3  H  -8.576 -22.623  -1.977 1.00 . A A . 59 SER HB3  1 1 
       10 12933 1 1 56 SER HG   H -11.162 -22.286  -0.827 1.00 . A A . 59 SER HG   1 1 
       10 12934 1 1 56 SER N    N  -8.160 -19.971  -2.108 1.00 . A A . 59 SER N    1 1 
       10 12935 1 1 56 SER O    O  -7.327 -21.013   0.322 1.00 . A A . 59 SER O    1 1 
       10 12936 1 1 56 SER OG   O -10.345 -22.783  -0.970 1.00 . A A . 59 SER OG   1 1 
       10 12937 1 1 57 GLY C    C  -8.596 -22.434   2.794 1.00 . A A . 60 GLY C    1 1 
       10 12938 1 1 57 GLY CA   C  -9.017 -20.988   2.573 1.00 . A A . 60 GLY CA   1 1 
       10 12939 1 1 57 GLY H    H -10.335 -20.473   0.992 1.00 . A A . 60 GLY H    1 1 
       10 12940 1 1 57 GLY HA2  H  -8.198 -20.326   2.843 1.00 . A A . 60 GLY HA2  1 1 
       10 12941 1 1 57 GLY HA3  H  -9.856 -20.779   3.213 1.00 . A A . 60 GLY HA3  1 1 
       10 12942 1 1 57 GLY N    N  -9.411 -20.726   1.186 1.00 . A A . 60 GLY N    1 1 
       10 12943 1 1 57 GLY O    O  -7.806 -22.723   3.693 1.00 . A A . 60 GLY O    1 1 
       10 12944 1 1 58 LYS C    C  -7.238 -24.903   1.492 1.00 . A A . 61 LYS C    1 1 
       10 12945 1 1 58 LYS CA   C  -8.722 -24.755   1.912 1.00 . A A . 61 LYS CA   1 1 
       10 12946 1 1 58 LYS CB   C  -9.656 -25.556   0.962 1.00 . A A . 61 LYS CB   1 1 
       10 12947 1 1 58 LYS CD   C -10.391 -27.869   0.039 1.00 . A A . 61 LYS CD   1 1 
       10 12948 1 1 58 LYS CE   C -11.755 -27.908   0.757 1.00 . A A . 61 LYS CE   1 1 
       10 12949 1 1 58 LYS CG   C  -9.323 -27.068   0.832 1.00 . A A . 61 LYS CG   1 1 
       10 12950 1 1 58 LYS H    H  -9.817 -23.035   1.320 1.00 . A A . 61 LYS H    1 1 
       10 12951 1 1 58 LYS HA   H  -8.835 -25.144   2.919 1.00 . A A . 61 LYS HA   1 1 
       10 12952 1 1 58 LYS HB2  H -10.675 -25.465   1.323 1.00 . A A . 61 LYS HB2  1 1 
       10 12953 1 1 58 LYS HB3  H  -9.604 -25.114  -0.027 1.00 . A A . 61 LYS HB3  1 1 
       10 12954 1 1 58 LYS HD2  H -10.525 -27.410  -0.935 1.00 . A A . 61 LYS HD2  1 1 
       10 12955 1 1 58 LYS HD3  H -10.035 -28.887  -0.096 1.00 . A A . 61 LYS HD3  1 1 
       10 12956 1 1 58 LYS HE2  H -11.623 -28.326   1.746 1.00 . A A . 61 LYS HE2  1 1 
       10 12957 1 1 58 LYS HE3  H -12.135 -26.896   0.848 1.00 . A A . 61 LYS HE3  1 1 
       10 12958 1 1 58 LYS HG2  H  -8.371 -27.166   0.319 1.00 . A A . 61 LYS HG2  1 1 
       10 12959 1 1 58 LYS HG3  H  -9.228 -27.493   1.826 1.00 . A A . 61 LYS HG3  1 1 
       10 12960 1 1 58 LYS HZ1  H -12.891 -28.378  -0.933 1.00 . A A . 61 LYS HZ1  1 1 
       10 12961 1 1 58 LYS HZ2  H -13.676 -28.688   0.529 1.00 . A A . 61 LYS HZ2  1 1 
       10 12962 1 1 58 LYS HZ3  H -12.453 -29.723  -0.006 1.00 . A A . 61 LYS HZ3  1 1 
       10 12963 1 1 58 LYS N    N  -9.126 -23.339   1.946 1.00 . A A . 61 LYS N    1 1 
       10 12964 1 1 58 LYS NZ   N -12.760 -28.729   0.036 1.00 . A A . 61 LYS NZ   1 1 
       10 12965 1 1 58 LYS O    O  -6.542 -25.803   1.974 1.00 . A A . 61 LYS O    1 1 
       10 12966 1 1 59 GLU C    C  -4.411 -23.546   1.350 1.00 . A A . 62 GLU C    1 1 
       10 12967 1 1 59 GLU CA   C  -5.333 -23.973   0.187 1.00 . A A . 62 GLU CA   1 1 
       10 12968 1 1 59 GLU CB   C  -5.116 -23.030  -1.030 1.00 . A A . 62 GLU CB   1 1 
       10 12969 1 1 59 GLU CD   C  -5.483 -22.606  -3.534 1.00 . A A . 62 GLU CD   1 1 
       10 12970 1 1 59 GLU CG   C  -5.908 -23.411  -2.292 1.00 . A A . 62 GLU CG   1 1 
       10 12971 1 1 59 GLU H    H  -7.359 -23.315   0.255 1.00 . A A . 62 GLU H    1 1 
       10 12972 1 1 59 GLU HA   H  -5.065 -24.985  -0.107 1.00 . A A . 62 GLU HA   1 1 
       10 12973 1 1 59 GLU HB2  H  -5.407 -22.024  -0.747 1.00 . A A . 62 GLU HB2  1 1 
       10 12974 1 1 59 GLU HB3  H  -4.058 -23.026  -1.283 1.00 . A A . 62 GLU HB3  1 1 
       10 12975 1 1 59 GLU HG2  H  -5.766 -24.471  -2.487 1.00 . A A . 62 GLU HG2  1 1 
       10 12976 1 1 59 GLU HG3  H  -6.964 -23.236  -2.106 1.00 . A A . 62 GLU HG3  1 1 
       10 12977 1 1 59 GLU N    N  -6.754 -23.995   0.613 1.00 . A A . 62 GLU N    1 1 
       10 12978 1 1 59 GLU O    O  -3.252 -23.957   1.404 1.00 . A A . 62 GLU O    1 1 
       10 12979 1 1 59 GLU OE1  O  -6.026 -21.504  -3.764 1.00 . A A . 62 GLU OE1  1 1 
       10 12980 1 1 59 GLU OE2  O  -4.597 -23.072  -4.275 1.00 . A A . 62 GLU OE2  1 1 
       10 12981 1 1 60 ALA C    C  -3.857 -23.368   4.463 1.00 . A A . 63 ALA C    1 1 
       10 12982 1 1 60 ALA CA   C  -4.202 -22.238   3.458 1.00 . A A . 63 ALA CA   1 1 
       10 12983 1 1 60 ALA CB   C  -5.013 -21.117   4.139 1.00 . A A . 63 ALA CB   1 1 
       10 12984 1 1 60 ALA H    H  -5.887 -22.474   2.174 1.00 . A A . 63 ALA H    1 1 
       10 12985 1 1 60 ALA HA   H  -3.272 -21.806   3.100 1.00 . A A . 63 ALA HA   1 1 
       10 12986 1 1 60 ALA HB1  H  -5.952 -21.512   4.506 1.00 . A A . 63 ALA HB1  1 1 
       10 12987 1 1 60 ALA HB2  H  -5.216 -20.326   3.427 1.00 . A A . 63 ALA HB2  1 1 
       10 12988 1 1 60 ALA HB3  H  -4.450 -20.707   4.969 1.00 . A A . 63 ALA HB3  1 1 
       10 12989 1 1 60 ALA N    N  -4.951 -22.738   2.279 1.00 . A A . 63 ALA N    1 1 
       10 12990 1 1 60 ALA O    O  -2.999 -23.196   5.343 1.00 . A A . 63 ALA O    1 1 
       10 12991 1 1 61 LYS C    C  -2.940 -26.369   4.946 1.00 . A A . 64 LYS C    1 1 
       10 12992 1 1 61 LYS CA   C  -4.335 -25.724   5.154 1.00 . A A . 64 LYS CA   1 1 
       10 12993 1 1 61 LYS CB   C  -5.461 -26.756   4.854 1.00 . A A . 64 LYS CB   1 1 
       10 12994 1 1 61 LYS CD   C  -5.491 -27.857   7.190 1.00 . A A . 64 LYS CD   1 1 
       10 12995 1 1 61 LYS CE   C  -5.284 -29.161   7.979 1.00 . A A . 64 LYS CE   1 1 
       10 12996 1 1 61 LYS CG   C  -5.410 -28.075   5.662 1.00 . A A . 64 LYS CG   1 1 
       10 12997 1 1 61 LYS H    H  -5.194 -24.579   3.588 1.00 . A A . 64 LYS H    1 1 
       10 12998 1 1 61 LYS HA   H  -4.423 -25.408   6.187 1.00 . A A . 64 LYS HA   1 1 
       10 12999 1 1 61 LYS HB2  H  -6.417 -26.285   5.047 1.00 . A A . 64 LYS HB2  1 1 
       10 13000 1 1 61 LYS HB3  H  -5.419 -27.008   3.800 1.00 . A A . 64 LYS HB3  1 1 
       10 13001 1 1 61 LYS HD2  H  -4.727 -27.148   7.489 1.00 . A A . 64 LYS HD2  1 1 
       10 13002 1 1 61 LYS HD3  H  -6.467 -27.451   7.436 1.00 . A A . 64 LYS HD3  1 1 
       10 13003 1 1 61 LYS HE2  H  -4.309 -29.573   7.742 1.00 . A A . 64 LYS HE2  1 1 
       10 13004 1 1 61 LYS HE3  H  -5.326 -28.941   9.036 1.00 . A A . 64 LYS HE3  1 1 
       10 13005 1 1 61 LYS HG2  H  -6.242 -28.701   5.358 1.00 . A A . 64 LYS HG2  1 1 
       10 13006 1 1 61 LYS HG3  H  -4.482 -28.586   5.427 1.00 . A A . 64 LYS HG3  1 1 
       10 13007 1 1 61 LYS HZ1  H  -6.099 -31.080   8.138 1.00 . A A . 64 LYS HZ1  1 1 
       10 13008 1 1 61 LYS HZ2  H  -6.366 -30.348   6.640 1.00 . A A . 64 LYS HZ2  1 1 
       10 13009 1 1 61 LYS HZ3  H  -7.258 -29.854   7.990 1.00 . A A . 64 LYS HZ3  1 1 
       10 13010 1 1 61 LYS N    N  -4.530 -24.527   4.305 1.00 . A A . 64 LYS N    1 1 
       10 13011 1 1 61 LYS NZ   N  -6.323 -30.180   7.663 1.00 . A A . 64 LYS NZ   1 1 
       10 13012 1 1 61 LYS O    O  -2.408 -27.013   5.867 1.00 . A A . 64 LYS O    1 1 
       10 13013 1 1 62 ILE C    C   0.103 -26.315   4.281 1.00 . A A . 65 ILE C    1 1 
       10 13014 1 1 62 ILE CA   C  -1.048 -26.806   3.374 1.00 . A A . 65 ILE CA   1 1 
       10 13015 1 1 62 ILE CB   C  -0.680 -26.570   1.854 1.00 . A A . 65 ILE CB   1 1 
       10 13016 1 1 62 ILE CD1  C   0.049 -24.749   0.129 1.00 . A A . 65 ILE CD1  1 1 
       10 13017 1 1 62 ILE CG1  C  -0.319 -25.070   1.573 1.00 . A A . 65 ILE CG1  1 1 
       10 13018 1 1 62 ILE CG2  C  -1.835 -27.054   0.938 1.00 . A A . 65 ILE CG2  1 1 
       10 13019 1 1 62 ILE H    H  -2.777 -25.578   3.096 1.00 . A A . 65 ILE H    1 1 
       10 13020 1 1 62 ILE HA   H  -1.162 -27.877   3.526 1.00 . A A . 65 ILE HA   1 1 
       10 13021 1 1 62 ILE HB   H   0.192 -27.185   1.626 1.00 . A A . 65 ILE HB   1 1 
       10 13022 1 1 62 ILE HD11 H  -0.794 -24.954  -0.516 1.00 . A A . 65 ILE HD11 1 1 
       10 13023 1 1 62 ILE HD12 H   0.894 -25.351  -0.178 1.00 . A A . 65 ILE HD12 1 1 
       10 13024 1 1 62 ILE HD13 H   0.309 -23.702   0.051 1.00 . A A . 65 ILE HD13 1 1 
       10 13025 1 1 62 ILE HG12 H  -1.165 -24.449   1.830 1.00 . A A . 65 ILE HG12 1 1 
       10 13026 1 1 62 ILE HG13 H   0.521 -24.781   2.194 1.00 . A A . 65 ILE HG13 1 1 
       10 13027 1 1 62 ILE HG21 H  -1.559 -26.927  -0.102 1.00 . A A . 65 ILE HG21 1 1 
       10 13028 1 1 62 ILE HG22 H  -2.728 -26.476   1.141 1.00 . A A . 65 ILE HG22 1 1 
       10 13029 1 1 62 ILE HG23 H  -2.039 -28.102   1.127 1.00 . A A . 65 ILE HG23 1 1 
       10 13030 1 1 62 ILE N    N  -2.342 -26.171   3.744 1.00 . A A . 65 ILE N    1 1 
       10 13031 1 1 62 ILE O    O   1.114 -27.011   4.457 1.00 . A A . 65 ILE O    1 1 
       10 13032 1 1 63 LEU C    C   0.381 -24.771   7.227 1.00 . A A . 66 LEU C    1 1 
       10 13033 1 1 63 LEU CA   C   0.878 -24.511   5.798 1.00 . A A . 66 LEU CA   1 1 
       10 13034 1 1 63 LEU CB   C   1.032 -22.998   5.510 1.00 . A A . 66 LEU CB   1 1 
       10 13035 1 1 63 LEU CD1  C   1.561 -21.118   3.838 1.00 . A A . 66 LEU CD1  1 1 
       10 13036 1 1 63 LEU CD2  C   3.044 -23.194   3.938 1.00 . A A . 66 LEU CD2  1 1 
       10 13037 1 1 63 LEU CG   C   1.609 -22.641   4.107 1.00 . A A . 66 LEU CG   1 1 
       10 13038 1 1 63 LEU H    H  -0.881 -24.600   4.631 1.00 . A A . 66 LEU H    1 1 
       10 13039 1 1 63 LEU HA   H   1.849 -24.994   5.662 1.00 . A A . 66 LEU HA   1 1 
       10 13040 1 1 63 LEU HB2  H   0.049 -22.535   5.600 1.00 . A A . 66 LEU HB2  1 1 
       10 13041 1 1 63 LEU HB3  H   1.678 -22.563   6.268 1.00 . A A . 66 LEU HB3  1 1 
       10 13042 1 1 63 LEU HD11 H   1.946 -20.906   2.849 1.00 . A A . 66 LEU HD11 1 1 
       10 13043 1 1 63 LEU HD12 H   2.159 -20.593   4.575 1.00 . A A . 66 LEU HD12 1 1 
       10 13044 1 1 63 LEU HD13 H   0.537 -20.773   3.901 1.00 . A A . 66 LEU HD13 1 1 
       10 13045 1 1 63 LEU HD21 H   3.420 -22.940   2.954 1.00 . A A . 66 LEU HD21 1 1 
       10 13046 1 1 63 LEU HD22 H   3.035 -24.268   4.043 1.00 . A A . 66 LEU HD22 1 1 
       10 13047 1 1 63 LEU HD23 H   3.697 -22.767   4.691 1.00 . A A . 66 LEU HD23 1 1 
       10 13048 1 1 63 LEU HG   H   0.989 -23.123   3.361 1.00 . A A . 66 LEU HG   1 1 
       10 13049 1 1 63 LEU N    N  -0.068 -25.106   4.850 1.00 . A A . 66 LEU N    1 1 
       10 13050 1 1 63 LEU O    O  -0.652 -24.239   7.646 1.00 . A A . 66 LEU O    1 1 
       10 13051 1 1 64 GLN C    C   1.147 -24.890  10.365 1.00 . A A . 67 GLN C    1 1 
       10 13052 1 1 64 GLN CA   C   0.795 -26.000   9.347 1.00 . A A . 67 GLN CA   1 1 
       10 13053 1 1 64 GLN CB   C   1.522 -27.325   9.706 1.00 . A A . 67 GLN CB   1 1 
       10 13054 1 1 64 GLN CD   C  -0.419 -28.925   9.111 1.00 . A A . 67 GLN CD   1 1 
       10 13055 1 1 64 GLN CG   C   1.059 -28.557   8.894 1.00 . A A . 67 GLN CG   1 1 
       10 13056 1 1 64 GLN H    H   1.928 -25.981   7.547 1.00 . A A . 67 GLN H    1 1 
       10 13057 1 1 64 GLN HA   H  -0.275 -26.169   9.396 1.00 . A A . 67 GLN HA   1 1 
       10 13058 1 1 64 GLN HB2  H   2.587 -27.194   9.536 1.00 . A A . 67 GLN HB2  1 1 
       10 13059 1 1 64 GLN HB3  H   1.369 -27.538  10.762 1.00 . A A . 67 GLN HB3  1 1 
       10 13060 1 1 64 GLN HE21 H  -0.535 -29.713   7.289 1.00 . A A . 67 GLN HE21 1 1 
       10 13061 1 1 64 GLN HE22 H  -1.985 -29.757   8.221 1.00 . A A . 67 GLN HE22 1 1 
       10 13062 1 1 64 GLN HG2  H   1.211 -28.349   7.841 1.00 . A A . 67 GLN HG2  1 1 
       10 13063 1 1 64 GLN HG3  H   1.668 -29.407   9.176 1.00 . A A . 67 GLN HG3  1 1 
       10 13064 1 1 64 GLN N    N   1.122 -25.607   7.960 1.00 . A A . 67 GLN N    1 1 
       10 13065 1 1 64 GLN NE2  N  -1.042 -29.530   8.110 1.00 . A A . 67 GLN NE2  1 1 
       10 13066 1 1 64 GLN O    O   0.897 -25.047  11.563 1.00 . A A . 67 GLN O    1 1 
       10 13067 1 1 64 GLN OE1  O  -0.986 -28.694  10.184 1.00 . A A . 67 GLN OE1  1 1 
       10 13068 1 1 65 HIS C    C   0.611 -21.882  10.981 1.00 . A A . 68 HIS C    1 1 
       10 13069 1 1 65 HIS CA   C   1.961 -22.562  10.692 1.00 . A A . 68 HIS CA   1 1 
       10 13070 1 1 65 HIS CB   C   2.914 -21.586   9.964 1.00 . A A . 68 HIS CB   1 1 
       10 13071 1 1 65 HIS CD2  C   4.689 -22.988   8.670 1.00 . A A . 68 HIS CD2  1 1 
       10 13072 1 1 65 HIS CE1  C   6.409 -22.613   9.970 1.00 . A A . 68 HIS CE1  1 1 
       10 13073 1 1 65 HIS CG   C   4.271 -22.177   9.674 1.00 . A A . 68 HIS CG   1 1 
       10 13074 1 1 65 HIS H    H   2.002 -23.769   8.938 1.00 . A A . 68 HIS H    1 1 
       10 13075 1 1 65 HIS HA   H   2.413 -22.867  11.635 1.00 . A A . 68 HIS HA   1 1 
       10 13076 1 1 65 HIS HB2  H   2.467 -21.289   9.021 1.00 . A A . 68 HIS HB2  1 1 
       10 13077 1 1 65 HIS HB3  H   3.059 -20.703  10.575 1.00 . A A . 68 HIS HB3  1 1 
       10 13078 1 1 65 HIS HD1  H   5.403 -21.391  11.269 1.00 . A A . 68 HIS HD1  1 1 
       10 13079 1 1 65 HIS HD2  H   4.077 -23.376   7.864 1.00 . A A . 68 HIS HD2  1 1 
       10 13080 1 1 65 HIS HE1  H   7.404 -22.627  10.386 1.00 . A A . 68 HIS HE1  1 1 
       10 13081 1 1 65 HIS HE2  H   6.619 -23.710   8.251 1.00 . A A . 68 HIS HE2  1 1 
       10 13082 1 1 65 HIS N    N   1.730 -23.778   9.877 1.00 . A A . 68 HIS N    1 1 
       10 13083 1 1 65 HIS ND1  N   5.378 -21.952  10.461 1.00 . A A . 68 HIS ND1  1 1 
       10 13084 1 1 65 HIS NE2  N   6.018 -23.246   8.883 1.00 . A A . 68 HIS NE2  1 1 
       10 13085 1 1 65 HIS O    O   0.444 -21.210  12.001 1.00 . A A . 68 HIS O    1 1 
       10 13086 1 1 66 PHE C    C  -2.342 -22.794  11.178 1.00 . A A . 69 PHE C    1 1 
       10 13087 1 1 66 PHE CA   C  -1.743 -21.739  10.231 1.00 . A A . 69 PHE CA   1 1 
       10 13088 1 1 66 PHE CB   C  -2.518 -21.753   8.863 1.00 . A A . 69 PHE CB   1 1 
       10 13089 1 1 66 PHE CD1  C  -0.721 -20.607   7.440 1.00 . A A . 69 PHE CD1  1 1 
       10 13090 1 1 66 PHE CD2  C  -2.989 -19.969   7.099 1.00 . A A . 69 PHE CD2  1 1 
       10 13091 1 1 66 PHE CE1  C  -0.331 -19.729   6.448 1.00 . A A . 69 PHE CE1  1 1 
       10 13092 1 1 66 PHE CE2  C  -2.589 -19.087   6.110 1.00 . A A . 69 PHE CE2  1 1 
       10 13093 1 1 66 PHE CG   C  -2.060 -20.746   7.793 1.00 . A A . 69 PHE CG   1 1 
       10 13094 1 1 66 PHE CZ   C  -1.263 -18.971   5.783 1.00 . A A . 69 PHE CZ   1 1 
       10 13095 1 1 66 PHE H    H  -0.073 -22.440   9.194 1.00 . A A . 69 PHE H    1 1 
       10 13096 1 1 66 PHE HA   H  -1.823 -20.752  10.685 1.00 . A A . 69 PHE HA   1 1 
       10 13097 1 1 66 PHE HB2  H  -2.430 -22.740   8.424 1.00 . A A . 69 PHE HB2  1 1 
       10 13098 1 1 66 PHE HB3  H  -3.570 -21.566   9.064 1.00 . A A . 69 PHE HB3  1 1 
       10 13099 1 1 66 PHE HD1  H   0.028 -21.192   7.957 1.00 . A A . 69 PHE HD1  1 1 
       10 13100 1 1 66 PHE HD2  H  -4.042 -20.049   7.346 1.00 . A A . 69 PHE HD2  1 1 
       10 13101 1 1 66 PHE HE1  H   0.720 -19.634   6.193 1.00 . A A . 69 PHE HE1  1 1 
       10 13102 1 1 66 PHE HE2  H  -3.324 -18.490   5.587 1.00 . A A . 69 PHE HE2  1 1 
       10 13103 1 1 66 PHE HZ   H  -0.952 -18.282   5.006 1.00 . A A . 69 PHE HZ   1 1 
       10 13104 1 1 66 PHE N    N  -0.336 -22.064  10.044 1.00 . A A . 69 PHE N    1 1 
       10 13105 1 1 66 PHE O    O  -2.647 -22.516  12.350 1.00 . A A . 69 PHE O    1 1 
       10 13106 1 1 67 GLY C    C  -4.565 -25.257  10.774 1.00 . A A . 70 GLY C    1 1 
       10 13107 1 1 67 GLY CA   C  -3.159 -25.112  11.326 1.00 . A A . 70 GLY CA   1 1 
       10 13108 1 1 67 GLY H    H  -1.990 -24.217   9.805 1.00 . A A . 70 GLY H    1 1 
       10 13109 1 1 67 GLY HA2  H  -2.620 -26.035  11.167 1.00 . A A . 70 GLY HA2  1 1 
       10 13110 1 1 67 GLY HA3  H  -3.216 -24.923  12.395 1.00 . A A . 70 GLY HA3  1 1 
       10 13111 1 1 67 GLY N    N  -2.433 -24.032  10.664 1.00 . A A . 70 GLY N    1 1 
       10 13112 1 1 67 GLY O    O  -5.015 -24.417   9.992 1.00 . A A . 70 GLY O    1 1 
       10 13113 1 1 68 ASP C    C  -7.665 -25.606  11.089 1.00 . A A . 71 ASP C    1 1 
       10 13114 1 1 68 ASP CA   C  -6.607 -26.661  10.688 1.00 . A A . 71 ASP CA   1 1 
       10 13115 1 1 68 ASP CB   C  -7.010 -28.062  11.211 1.00 . A A . 71 ASP CB   1 1 
       10 13116 1 1 68 ASP CG   C  -8.356 -28.563  10.656 1.00 . A A . 71 ASP CG   1 1 
       10 13117 1 1 68 ASP H    H  -4.851 -26.903  11.867 1.00 . A A . 71 ASP H    1 1 
       10 13118 1 1 68 ASP HA   H  -6.547 -26.697   9.603 1.00 . A A . 71 ASP HA   1 1 
       10 13119 1 1 68 ASP HB2  H  -6.239 -28.778  10.932 1.00 . A A . 71 ASP HB2  1 1 
       10 13120 1 1 68 ASP HB3  H  -7.064 -28.030  12.296 1.00 . A A . 71 ASP HB3  1 1 
       10 13121 1 1 68 ASP N    N  -5.260 -26.317  11.195 1.00 . A A . 71 ASP N    1 1 
       10 13122 1 1 68 ASP O    O  -8.510 -25.219  10.273 1.00 . A A . 71 ASP O    1 1 
       10 13123 1 1 68 ASP OD1  O  -8.393 -29.051   9.501 1.00 . A A . 71 ASP OD1  1 1 
       10 13124 1 1 68 ASP OD2  O  -9.382 -28.472  11.365 1.00 . A A . 71 ASP OD2  1 1 
       10 13125 1 1 69 ARG C    C  -8.383 -22.787  12.259 1.00 . A A . 72 ARG C    1 1 
       10 13126 1 1 69 ARG CA   C  -8.537 -24.167  12.924 1.00 . A A . 72 ARG CA   1 1 
       10 13127 1 1 69 ARG CB   C  -8.314 -24.068  14.455 1.00 . A A . 72 ARG CB   1 1 
       10 13128 1 1 69 ARG CD   C  -8.179 -25.305  16.692 1.00 . A A . 72 ARG CD   1 1 
       10 13129 1 1 69 ARG CG   C  -8.606 -25.380  15.220 1.00 . A A . 72 ARG CG   1 1 
       10 13130 1 1 69 ARG CZ   C  -6.095 -24.475  17.814 1.00 . A A . 72 ARG CZ   1 1 
       10 13131 1 1 69 ARG H    H  -6.865 -25.488  12.920 1.00 . A A . 72 ARG H    1 1 
       10 13132 1 1 69 ARG HA   H  -9.546 -24.531  12.743 1.00 . A A . 72 ARG HA   1 1 
       10 13133 1 1 69 ARG HB2  H  -7.279 -23.789  14.637 1.00 . A A . 72 ARG HB2  1 1 
       10 13134 1 1 69 ARG HB3  H  -8.959 -23.289  14.860 1.00 . A A . 72 ARG HB3  1 1 
       10 13135 1 1 69 ARG HD2  H  -8.686 -24.471  17.164 1.00 . A A . 72 ARG HD2  1 1 
       10 13136 1 1 69 ARG HD3  H  -8.468 -26.225  17.190 1.00 . A A . 72 ARG HD3  1 1 
       10 13137 1 1 69 ARG HE   H  -6.163 -25.556  16.134 1.00 . A A . 72 ARG HE   1 1 
       10 13138 1 1 69 ARG HG2  H  -9.670 -25.584  15.176 1.00 . A A . 72 ARG HG2  1 1 
       10 13139 1 1 69 ARG HG3  H  -8.068 -26.193  14.738 1.00 . A A . 72 ARG HG3  1 1 
       10 13140 1 1 69 ARG HH11 H  -7.787 -23.886  18.764 1.00 . A A . 72 ARG HH11 1 1 
       10 13141 1 1 69 ARG HH12 H  -6.308 -23.375  19.507 1.00 . A A . 72 ARG HH12 1 1 
       10 13142 1 1 69 ARG HH21 H  -4.242 -24.887  17.121 1.00 . A A . 72 ARG HH21 1 1 
       10 13143 1 1 69 ARG HH22 H  -4.303 -23.934  18.565 1.00 . A A . 72 ARG HH22 1 1 
       10 13144 1 1 69 ARG N    N  -7.590 -25.151  12.351 1.00 . A A . 72 ARG N    1 1 
       10 13145 1 1 69 ARG NE   N  -6.716 -25.137  16.827 1.00 . A A . 72 ARG NE   1 1 
       10 13146 1 1 69 ARG NH1  N  -6.785 -23.863  18.771 1.00 . A A . 72 ARG NH1  1 1 
       10 13147 1 1 69 ARG NH2  N  -4.776 -24.431  17.835 1.00 . A A . 72 ARG NH2  1 1 
       10 13148 1 1 69 ARG O    O  -9.371 -22.149  11.891 1.00 . A A . 72 ARG O    1 1 
       10 13149 1 1 70 LEU C    C  -7.218 -21.109   9.967 1.00 . A A . 73 LEU C    1 1 
       10 13150 1 1 70 LEU CA   C  -6.757 -21.087  11.445 1.00 . A A . 73 LEU CA   1 1 
       10 13151 1 1 70 LEU CB   C  -5.216 -20.900  11.557 1.00 . A A . 73 LEU CB   1 1 
       10 13152 1 1 70 LEU CD1  C  -4.817 -18.752  10.158 1.00 . A A . 73 LEU CD1  1 1 
       10 13153 1 1 70 LEU CD2  C  -5.126 -18.616  12.675 1.00 . A A . 73 LEU CD2  1 1 
       10 13154 1 1 70 LEU CG   C  -4.610 -19.458  11.507 1.00 . A A . 73 LEU CG   1 1 
       10 13155 1 1 70 LEU H    H  -6.401 -22.941  12.427 1.00 . A A . 73 LEU H    1 1 
       10 13156 1 1 70 LEU HA   H  -7.263 -20.282  11.969 1.00 . A A . 73 LEU HA   1 1 
       10 13157 1 1 70 LEU HB2  H  -4.900 -21.339  12.499 1.00 . A A . 73 LEU HB2  1 1 
       10 13158 1 1 70 LEU HB3  H  -4.749 -21.479  10.769 1.00 . A A . 73 LEU HB3  1 1 
       10 13159 1 1 70 LEU HD11 H  -5.878 -18.688   9.932 1.00 . A A . 73 LEU HD11 1 1 
       10 13160 1 1 70 LEU HD12 H  -4.322 -19.315   9.381 1.00 . A A . 73 LEU HD12 1 1 
       10 13161 1 1 70 LEU HD13 H  -4.398 -17.755  10.196 1.00 . A A . 73 LEU HD13 1 1 
       10 13162 1 1 70 LEU HD21 H  -4.642 -17.650  12.661 1.00 . A A . 73 LEU HD21 1 1 
       10 13163 1 1 70 LEU HD22 H  -4.890 -19.116  13.604 1.00 . A A . 73 LEU HD22 1 1 
       10 13164 1 1 70 LEU HD23 H  -6.197 -18.486  12.594 1.00 . A A . 73 LEU HD23 1 1 
       10 13165 1 1 70 LEU HG   H  -3.538 -19.542  11.638 1.00 . A A . 73 LEU HG   1 1 
       10 13166 1 1 70 LEU N    N  -7.122 -22.366  12.095 1.00 . A A . 73 LEU N    1 1 
       10 13167 1 1 70 LEU O    O  -7.812 -20.147   9.473 1.00 . A A . 73 LEU O    1 1 
       10 13168 1 1 71 CYS C    C  -8.871 -22.394   7.737 1.00 . A A . 74 CYS C    1 1 
       10 13169 1 1 71 CYS CA   C  -7.350 -22.511   7.911 1.00 . A A . 74 CYS CA   1 1 
       10 13170 1 1 71 CYS CB   C  -6.896 -23.922   7.480 1.00 . A A . 74 CYS CB   1 1 
       10 13171 1 1 71 CYS H    H  -6.444 -22.943   9.779 1.00 . A A . 74 CYS H    1 1 
       10 13172 1 1 71 CYS HA   H  -6.860 -21.774   7.274 1.00 . A A . 74 CYS HA   1 1 
       10 13173 1 1 71 CYS HB2  H  -5.820 -23.931   7.354 1.00 . A A . 74 CYS HB2  1 1 
       10 13174 1 1 71 CYS HB3  H  -7.161 -24.637   8.252 1.00 . A A . 74 CYS HB3  1 1 
       10 13175 1 1 71 CYS HG   H  -8.382 -23.525   5.466 1.00 . A A . 74 CYS HG   1 1 
       10 13176 1 1 71 CYS N    N  -6.943 -22.249   9.305 1.00 . A A . 74 CYS N    1 1 
       10 13177 1 1 71 CYS O    O  -9.338 -21.868   6.729 1.00 . A A . 74 CYS O    1 1 
       10 13178 1 1 71 CYS SG   S  -7.620 -24.496   5.933 1.00 . A A . 74 CYS SG   1 1 
       10 13179 1 1 72 ARG C    C -11.635 -21.435   8.887 1.00 . A A . 75 ARG C    1 1 
       10 13180 1 1 72 ARG CA   C -11.105 -22.870   8.714 1.00 . A A . 75 ARG CA   1 1 
       10 13181 1 1 72 ARG CB   C -11.704 -23.824   9.784 1.00 . A A . 75 ARG CB   1 1 
       10 13182 1 1 72 ARG CD   C -13.838 -24.389   8.415 1.00 . A A . 75 ARG CD   1 1 
       10 13183 1 1 72 ARG CG   C -13.255 -23.939   9.778 1.00 . A A . 75 ARG CG   1 1 
       10 13184 1 1 72 ARG CZ   C -16.092 -24.969   7.463 1.00 . A A . 75 ARG CZ   1 1 
       10 13185 1 1 72 ARG H    H  -9.172 -23.290   9.508 1.00 . A A . 75 ARG H    1 1 
       10 13186 1 1 72 ARG HA   H -11.409 -23.225   7.731 1.00 . A A . 75 ARG HA   1 1 
       10 13187 1 1 72 ARG HB2  H -11.292 -24.815   9.631 1.00 . A A . 75 ARG HB2  1 1 
       10 13188 1 1 72 ARG HB3  H -11.394 -23.479  10.767 1.00 . A A . 75 ARG HB3  1 1 
       10 13189 1 1 72 ARG HD2  H -13.625 -23.629   7.672 1.00 . A A . 75 ARG HD2  1 1 
       10 13190 1 1 72 ARG HD3  H -13.365 -25.322   8.117 1.00 . A A . 75 ARG HD3  1 1 
       10 13191 1 1 72 ARG HE   H -15.716 -24.467   9.368 1.00 . A A . 75 ARG HE   1 1 
       10 13192 1 1 72 ARG HG2  H -13.550 -24.658  10.533 1.00 . A A . 75 ARG HG2  1 1 
       10 13193 1 1 72 ARG HG3  H -13.676 -22.971  10.035 1.00 . A A . 75 ARG HG3  1 1 
       10 13194 1 1 72 ARG HH11 H -14.664 -24.877   6.025 1.00 . A A . 75 ARG HH11 1 1 
       10 13195 1 1 72 ARG HH12 H -16.236 -25.359   5.479 1.00 . A A . 75 ARG HH12 1 1 
       10 13196 1 1 72 ARG HH21 H -17.745 -25.093   8.620 1.00 . A A . 75 ARG HH21 1 1 
       10 13197 1 1 72 ARG HH22 H -17.979 -25.491   6.949 1.00 . A A . 75 ARG HH22 1 1 
       10 13198 1 1 72 ARG N    N  -9.627 -22.893   8.737 1.00 . A A . 75 ARG N    1 1 
       10 13199 1 1 72 ARG NE   N -15.299 -24.595   8.486 1.00 . A A . 75 ARG NE   1 1 
       10 13200 1 1 72 ARG NH1  N -15.624 -25.083   6.225 1.00 . A A . 75 ARG NH1  1 1 
       10 13201 1 1 72 ARG NH2  N -17.374 -25.204   7.695 1.00 . A A . 75 ARG NH2  1 1 
       10 13202 1 1 72 ARG O    O -12.644 -21.083   8.290 1.00 . A A . 75 ARG O    1 1 
       10 13203 1 1 73 MET C    C -11.161 -18.459   8.480 1.00 . A A . 76 MET C    1 1 
       10 13204 1 1 73 MET CA   C -11.275 -19.178   9.836 1.00 . A A . 76 MET CA   1 1 
       10 13205 1 1 73 MET CB   C -10.347 -18.511  10.879 1.00 . A A . 76 MET CB   1 1 
       10 13206 1 1 73 MET CE   C -12.282 -17.058  13.020 1.00 . A A . 76 MET CE   1 1 
       10 13207 1 1 73 MET CG   C -10.483 -19.085  12.292 1.00 . A A . 76 MET CG   1 1 
       10 13208 1 1 73 MET H    H -10.189 -20.971  10.212 1.00 . A A . 76 MET H    1 1 
       10 13209 1 1 73 MET HA   H -12.303 -19.109  10.189 1.00 . A A . 76 MET HA   1 1 
       10 13210 1 1 73 MET HB2  H  -9.317 -18.635  10.562 1.00 . A A . 76 MET HB2  1 1 
       10 13211 1 1 73 MET HB3  H -10.569 -17.447  10.923 1.00 . A A . 76 MET HB3  1 1 
       10 13212 1 1 73 MET HE1  H -12.197 -16.679  12.010 1.00 . A A . 76 MET HE1  1 1 
       10 13213 1 1 73 MET HE2  H -11.501 -16.635  13.632 1.00 . A A . 76 MET HE2  1 1 
       10 13214 1 1 73 MET HE3  H -13.246 -16.786  13.424 1.00 . A A . 76 MET HE3  1 1 
       10 13215 1 1 73 MET HG2  H -10.281 -20.149  12.259 1.00 . A A . 76 MET HG2  1 1 
       10 13216 1 1 73 MET HG3  H  -9.757 -18.611  12.936 1.00 . A A . 76 MET HG3  1 1 
       10 13217 1 1 73 MET N    N -10.939 -20.610   9.692 1.00 . A A . 76 MET N    1 1 
       10 13218 1 1 73 MET O    O -12.067 -17.734   8.074 1.00 . A A . 76 MET O    1 1 
       10 13219 1 1 73 MET SD   S -12.132 -18.848  12.998 1.00 . A A . 76 MET SD   1 1 
       10 13220 1 1 74 LEU C    C -10.688 -18.758   5.373 1.00 . A A . 77 LEU C    1 1 
       10 13221 1 1 74 LEU CA   C  -9.757 -18.150   6.446 1.00 . A A . 77 LEU CA   1 1 
       10 13222 1 1 74 LEU CB   C  -8.259 -18.366   6.075 1.00 . A A . 77 LEU CB   1 1 
       10 13223 1 1 74 LEU CD1  C  -7.349 -17.177   8.177 1.00 . A A . 77 LEU CD1  1 1 
       10 13224 1 1 74 LEU CD2  C  -5.807 -17.656   6.217 1.00 . A A . 77 LEU CD2  1 1 
       10 13225 1 1 74 LEU CG   C  -7.247 -17.318   6.648 1.00 . A A . 77 LEU CG   1 1 
       10 13226 1 1 74 LEU H    H  -9.347 -19.265   8.216 1.00 . A A . 77 LEU H    1 1 
       10 13227 1 1 74 LEU HA   H  -9.950 -17.083   6.489 1.00 . A A . 77 LEU HA   1 1 
       10 13228 1 1 74 LEU HB2  H  -7.961 -19.352   6.418 1.00 . A A . 77 LEU HB2  1 1 
       10 13229 1 1 74 LEU HB3  H  -8.162 -18.354   4.991 1.00 . A A . 77 LEU HB3  1 1 
       10 13230 1 1 74 LEU HD11 H  -7.155 -18.131   8.650 1.00 . A A . 77 LEU HD11 1 1 
       10 13231 1 1 74 LEU HD12 H  -8.342 -16.841   8.446 1.00 . A A . 77 LEU HD12 1 1 
       10 13232 1 1 74 LEU HD13 H  -6.627 -16.450   8.526 1.00 . A A . 77 LEU HD13 1 1 
       10 13233 1 1 74 LEU HD21 H  -5.746 -17.682   5.136 1.00 . A A . 77 LEU HD21 1 1 
       10 13234 1 1 74 LEU HD22 H  -5.520 -18.623   6.613 1.00 . A A . 77 LEU HD22 1 1 
       10 13235 1 1 74 LEU HD23 H  -5.129 -16.902   6.592 1.00 . A A . 77 LEU HD23 1 1 
       10 13236 1 1 74 LEU HG   H  -7.488 -16.348   6.223 1.00 . A A . 77 LEU HG   1 1 
       10 13237 1 1 74 LEU N    N -10.033 -18.699   7.794 1.00 . A A . 77 LEU N    1 1 
       10 13238 1 1 74 LEU O    O -11.002 -18.098   4.383 1.00 . A A . 77 LEU O    1 1 
       10 13239 1 1 75 ASP C    C -13.417 -20.147   4.694 1.00 . A A . 78 ASP C    1 1 
       10 13240 1 1 75 ASP CA   C -12.009 -20.750   4.663 1.00 . A A . 78 ASP CA   1 1 
       10 13241 1 1 75 ASP CB   C -12.034 -22.249   5.053 1.00 . A A . 78 ASP CB   1 1 
       10 13242 1 1 75 ASP CG   C -12.883 -23.125   4.122 1.00 . A A . 78 ASP CG   1 1 
       10 13243 1 1 75 ASP H    H -10.820 -20.466   6.400 1.00 . A A . 78 ASP H    1 1 
       10 13244 1 1 75 ASP HA   H -11.610 -20.654   3.657 1.00 . A A . 78 ASP HA   1 1 
       10 13245 1 1 75 ASP HB2  H -11.016 -22.625   5.040 1.00 . A A . 78 ASP HB2  1 1 
       10 13246 1 1 75 ASP HB3  H -12.414 -22.339   6.071 1.00 . A A . 78 ASP HB3  1 1 
       10 13247 1 1 75 ASP N    N -11.112 -20.014   5.586 1.00 . A A . 78 ASP N    1 1 
       10 13248 1 1 75 ASP O    O -14.035 -19.901   3.642 1.00 . A A . 78 ASP O    1 1 
       10 13249 1 1 75 ASP OD1  O -12.422 -23.436   2.998 1.00 . A A . 78 ASP OD1  1 1 
       10 13250 1 1 75 ASP OD2  O -14.007 -23.516   4.504 1.00 . A A . 78 ASP OD2  1 1 
       10 13251 1 1 76 GLU C    C -15.151 -17.802   5.585 1.00 . A A . 79 GLU C    1 1 
       10 13252 1 1 76 GLU CA   C -15.173 -19.223   6.174 1.00 . A A . 79 GLU CA   1 1 
       10 13253 1 1 76 GLU CB   C -15.466 -19.189   7.692 1.00 . A A . 79 GLU CB   1 1 
       10 13254 1 1 76 GLU CD   C -17.106 -21.178   7.877 1.00 . A A . 79 GLU CD   1 1 
       10 13255 1 1 76 GLU CG   C -15.758 -20.572   8.307 1.00 . A A . 79 GLU CG   1 1 
       10 13256 1 1 76 GLU H    H -13.351 -20.159   6.689 1.00 . A A . 79 GLU H    1 1 
       10 13257 1 1 76 GLU HA   H -15.950 -19.807   5.691 1.00 . A A . 79 GLU HA   1 1 
       10 13258 1 1 76 GLU HB2  H -14.606 -18.764   8.204 1.00 . A A . 79 GLU HB2  1 1 
       10 13259 1 1 76 GLU HB3  H -16.325 -18.547   7.870 1.00 . A A . 79 GLU HB3  1 1 
       10 13260 1 1 76 GLU HG2  H -14.961 -21.258   8.026 1.00 . A A . 79 GLU HG2  1 1 
       10 13261 1 1 76 GLU HG3  H -15.752 -20.467   9.376 1.00 . A A . 79 GLU HG3  1 1 
       10 13262 1 1 76 GLU N    N -13.893 -19.893   5.922 1.00 . A A . 79 GLU N    1 1 
       10 13263 1 1 76 GLU O    O -15.999 -17.453   4.761 1.00 . A A . 79 GLU O    1 1 
       10 13264 1 1 76 GLU OE1  O -18.126 -20.912   8.553 1.00 . A A . 79 GLU OE1  1 1 
       10 13265 1 1 76 GLU OE2  O -17.162 -21.913   6.867 1.00 . A A . 79 GLU OE2  1 1 
       10 13266 1 1 77 LYS C    C -13.871 -15.500   4.001 1.00 . A A . 80 LYS C    1 1 
       10 13267 1 1 77 LYS CA   C -13.931 -15.627   5.531 1.00 . A A . 80 LYS CA   1 1 
       10 13268 1 1 77 LYS CB   C -12.657 -15.008   6.177 1.00 . A A . 80 LYS CB   1 1 
       10 13269 1 1 77 LYS CD   C -13.846 -13.471   7.883 1.00 . A A . 80 LYS CD   1 1 
       10 13270 1 1 77 LYS CE   C -13.427 -12.158   7.201 1.00 . A A . 80 LYS CE   1 1 
       10 13271 1 1 77 LYS CG   C -12.822 -14.615   7.668 1.00 . A A . 80 LYS CG   1 1 
       10 13272 1 1 77 LYS H    H -13.440 -17.425   6.558 1.00 . A A . 80 LYS H    1 1 
       10 13273 1 1 77 LYS HA   H -14.799 -15.075   5.888 1.00 . A A . 80 LYS HA   1 1 
       10 13274 1 1 77 LYS HB2  H -11.844 -15.726   6.111 1.00 . A A . 80 LYS HB2  1 1 
       10 13275 1 1 77 LYS HB3  H -12.370 -14.117   5.625 1.00 . A A . 80 LYS HB3  1 1 
       10 13276 1 1 77 LYS HD2  H -14.813 -13.777   7.489 1.00 . A A . 80 LYS HD2  1 1 
       10 13277 1 1 77 LYS HD3  H -13.946 -13.295   8.949 1.00 . A A . 80 LYS HD3  1 1 
       10 13278 1 1 77 LYS HE2  H -12.499 -11.817   7.629 1.00 . A A . 80 LYS HE2  1 1 
       10 13279 1 1 77 LYS HE3  H -13.286 -12.338   6.139 1.00 . A A . 80 LYS HE3  1 1 
       10 13280 1 1 77 LYS HG2  H -13.157 -15.484   8.220 1.00 . A A . 80 LYS HG2  1 1 
       10 13281 1 1 77 LYS HG3  H -11.856 -14.300   8.057 1.00 . A A . 80 LYS HG3  1 1 
       10 13282 1 1 77 LYS HZ1  H -14.665 -10.965   8.372 1.00 . A A . 80 LYS HZ1  1 1 
       10 13283 1 1 77 LYS HZ2  H -15.303 -11.330   6.848 1.00 . A A . 80 LYS HZ2  1 1 
       10 13284 1 1 77 LYS HZ3  H -14.064 -10.191   6.996 1.00 . A A . 80 LYS HZ3  1 1 
       10 13285 1 1 77 LYS N    N -14.112 -17.030   5.966 1.00 . A A . 80 LYS N    1 1 
       10 13286 1 1 77 LYS NZ   N -14.436 -11.087   7.368 1.00 . A A . 80 LYS NZ   1 1 
       10 13287 1 1 77 LYS O    O -14.489 -14.601   3.436 1.00 . A A . 80 LYS O    1 1 
       10 13288 1 1 78 LEU C    C -14.385 -16.561   1.208 1.00 . A A . 81 LEU C    1 1 
       10 13289 1 1 78 LEU CA   C -13.007 -16.430   1.875 1.00 . A A . 81 LEU CA   1 1 
       10 13290 1 1 78 LEU CB   C -12.033 -17.563   1.426 1.00 . A A . 81 LEU CB   1 1 
       10 13291 1 1 78 LEU CD1  C -12.664 -18.484  -0.921 1.00 . A A . 81 LEU CD1  1 1 
       10 13292 1 1 78 LEU CD2  C -11.445 -16.263  -0.725 1.00 . A A . 81 LEU CD2  1 1 
       10 13293 1 1 78 LEU CG   C -11.655 -17.661  -0.100 1.00 . A A . 81 LEU CG   1 1 
       10 13294 1 1 78 LEU H    H -12.717 -17.134   3.862 1.00 . A A . 81 LEU H    1 1 
       10 13295 1 1 78 LEU HA   H -12.576 -15.470   1.597 1.00 . A A . 81 LEU HA   1 1 
       10 13296 1 1 78 LEU HB2  H -11.108 -17.434   1.981 1.00 . A A . 81 LEU HB2  1 1 
       10 13297 1 1 78 LEU HB3  H -12.461 -18.513   1.730 1.00 . A A . 81 LEU HB3  1 1 
       10 13298 1 1 78 LEU HD11 H -12.723 -19.483  -0.517 1.00 . A A . 81 LEU HD11 1 1 
       10 13299 1 1 78 LEU HD12 H -12.341 -18.539  -1.953 1.00 . A A . 81 LEU HD12 1 1 
       10 13300 1 1 78 LEU HD13 H -13.644 -18.023  -0.876 1.00 . A A . 81 LEU HD13 1 1 
       10 13301 1 1 78 LEU HD21 H -10.686 -15.730  -0.167 1.00 . A A . 81 LEU HD21 1 1 
       10 13302 1 1 78 LEU HD22 H -12.371 -15.702  -0.698 1.00 . A A . 81 LEU HD22 1 1 
       10 13303 1 1 78 LEU HD23 H -11.121 -16.371  -1.751 1.00 . A A . 81 LEU HD23 1 1 
       10 13304 1 1 78 LEU HG   H -10.708 -18.182  -0.179 1.00 . A A . 81 LEU HG   1 1 
       10 13305 1 1 78 LEU N    N -13.155 -16.427   3.343 1.00 . A A . 81 LEU N    1 1 
       10 13306 1 1 78 LEU O    O -14.719 -15.785   0.312 1.00 . A A . 81 LEU O    1 1 
       10 13307 1 1 79 LYS C    C -17.468 -16.550   1.457 1.00 . A A . 82 LYS C    1 1 
       10 13308 1 1 79 LYS CA   C -16.544 -17.767   1.180 1.00 . A A . 82 LYS CA   1 1 
       10 13309 1 1 79 LYS CB   C -17.132 -19.056   1.807 1.00 . A A . 82 LYS CB   1 1 
       10 13310 1 1 79 LYS CD   C -19.159 -20.641   2.026 1.00 . A A . 82 LYS CD   1 1 
       10 13311 1 1 79 LYS CE   C -20.641 -20.849   1.676 1.00 . A A . 82 LYS CE   1 1 
       10 13312 1 1 79 LYS CG   C -18.566 -19.395   1.335 1.00 . A A . 82 LYS CG   1 1 
       10 13313 1 1 79 LYS H    H -14.838 -18.101   2.412 1.00 . A A . 82 LYS H    1 1 
       10 13314 1 1 79 LYS HA   H -16.468 -17.904   0.104 1.00 . A A . 82 LYS HA   1 1 
       10 13315 1 1 79 LYS HB2  H -16.484 -19.894   1.555 1.00 . A A . 82 LYS HB2  1 1 
       10 13316 1 1 79 LYS HB3  H -17.140 -18.942   2.886 1.00 . A A . 82 LYS HB3  1 1 
       10 13317 1 1 79 LYS HD2  H -18.600 -21.517   1.717 1.00 . A A . 82 LYS HD2  1 1 
       10 13318 1 1 79 LYS HD3  H -19.067 -20.522   3.102 1.00 . A A . 82 LYS HD3  1 1 
       10 13319 1 1 79 LYS HE2  H -21.194 -19.949   1.921 1.00 . A A . 82 LYS HE2  1 1 
       10 13320 1 1 79 LYS HE3  H -20.733 -21.041   0.613 1.00 . A A . 82 LYS HE3  1 1 
       10 13321 1 1 79 LYS HG2  H -19.206 -18.543   1.543 1.00 . A A . 82 LYS HG2  1 1 
       10 13322 1 1 79 LYS HG3  H -18.544 -19.563   0.263 1.00 . A A . 82 LYS HG3  1 1 
       10 13323 1 1 79 LYS HZ1  H -22.266 -22.034   2.215 1.00 . A A . 82 LYS HZ1  1 1 
       10 13324 1 1 79 LYS HZ2  H -21.119 -21.852   3.442 1.00 . A A . 82 LYS HZ2  1 1 
       10 13325 1 1 79 LYS HZ3  H -20.805 -22.877   2.132 1.00 . A A . 82 LYS HZ3  1 1 
       10 13326 1 1 79 LYS N    N -15.181 -17.529   1.688 1.00 . A A . 82 LYS N    1 1 
       10 13327 1 1 79 LYS NZ   N -21.245 -21.980   2.418 1.00 . A A . 82 LYS NZ   1 1 
       10 13328 1 1 79 LYS O    O -18.356 -16.246   0.654 1.00 . A A . 82 LYS O    1 1 
       10 13329 1 1 80 GLN C    C -17.605 -13.445   2.054 1.00 . A A . 83 GLN C    1 1 
       10 13330 1 1 80 GLN CA   C -17.991 -14.628   2.955 1.00 . A A . 83 GLN CA   1 1 
       10 13331 1 1 80 GLN CB   C -17.740 -14.272   4.442 1.00 . A A . 83 GLN CB   1 1 
       10 13332 1 1 80 GLN CD   C -17.877 -15.002   6.889 1.00 . A A . 83 GLN CD   1 1 
       10 13333 1 1 80 GLN CG   C -18.211 -15.343   5.433 1.00 . A A . 83 GLN CG   1 1 
       10 13334 1 1 80 GLN H    H -16.472 -16.107   3.159 1.00 . A A . 83 GLN H    1 1 
       10 13335 1 1 80 GLN HA   H -19.047 -14.846   2.816 1.00 . A A . 83 GLN HA   1 1 
       10 13336 1 1 80 GLN HB2  H -16.673 -14.126   4.587 1.00 . A A . 83 GLN HB2  1 1 
       10 13337 1 1 80 GLN HB3  H -18.251 -13.342   4.677 1.00 . A A . 83 GLN HB3  1 1 
       10 13338 1 1 80 GLN HE21 H -19.612 -14.055   7.118 1.00 . A A . 83 GLN HE21 1 1 
       10 13339 1 1 80 GLN HE22 H -18.582 -14.094   8.507 1.00 . A A . 83 GLN HE22 1 1 
       10 13340 1 1 80 GLN HG2  H -19.280 -15.466   5.334 1.00 . A A . 83 GLN HG2  1 1 
       10 13341 1 1 80 GLN HG3  H -17.733 -16.283   5.182 1.00 . A A . 83 GLN HG3  1 1 
       10 13342 1 1 80 GLN N    N -17.217 -15.833   2.578 1.00 . A A . 83 GLN N    1 1 
       10 13343 1 1 80 GLN NE2  N -18.779 -14.312   7.572 1.00 . A A . 83 GLN NE2  1 1 
       10 13344 1 1 80 GLN O    O -18.430 -12.575   1.767 1.00 . A A . 83 GLN O    1 1 
       10 13345 1 1 80 GLN OE1  O -16.808 -15.350   7.390 1.00 . A A . 83 GLN OE1  1 1 
       10 13346 1 1 81 HIS C    C -16.365 -12.664  -0.710 1.00 . A A . 84 HIS C    1 1 
       10 13347 1 1 81 HIS CA   C -15.798 -12.434   0.697 1.00 . A A . 84 HIS CA   1 1 
       10 13348 1 1 81 HIS CB   C -14.249 -12.485   0.692 1.00 . A A . 84 HIS CB   1 1 
       10 13349 1 1 81 HIS CD2  C -13.040 -11.370  -1.333 1.00 . A A . 84 HIS CD2  1 1 
       10 13350 1 1 81 HIS CE1  C -12.828  -9.355  -0.506 1.00 . A A . 84 HIS CE1  1 1 
       10 13351 1 1 81 HIS CG   C -13.589 -11.381  -0.096 1.00 . A A . 84 HIS CG   1 1 
       10 13352 1 1 81 HIS H    H -15.739 -14.153   1.931 1.00 . A A . 84 HIS H    1 1 
       10 13353 1 1 81 HIS HA   H -16.116 -11.454   1.050 1.00 . A A . 84 HIS HA   1 1 
       10 13354 1 1 81 HIS HB2  H -13.885 -12.412   1.711 1.00 . A A . 84 HIS HB2  1 1 
       10 13355 1 1 81 HIS HB3  H -13.923 -13.434   0.280 1.00 . A A . 84 HIS HB3  1 1 
       10 13356 1 1 81 HIS HD1  H -13.742  -9.786   1.270 1.00 . A A . 84 HIS HD1  1 1 
       10 13357 1 1 81 HIS HD2  H -12.976 -12.210  -2.016 1.00 . A A . 84 HIS HD2  1 1 
       10 13358 1 1 81 HIS HE1  H -12.582  -8.306  -0.394 1.00 . A A . 84 HIS HE1  1 1 
       10 13359 1 1 81 HIS HE2  H -12.290  -9.755  -2.439 1.00 . A A . 84 HIS HE2  1 1 
       10 13360 1 1 81 HIS N    N -16.335 -13.440   1.622 1.00 . A A . 84 HIS N    1 1 
       10 13361 1 1 81 HIS ND1  N -13.439 -10.102   0.394 1.00 . A A . 84 HIS ND1  1 1 
       10 13362 1 1 81 HIS NE2  N -12.575 -10.100  -1.564 1.00 . A A . 84 HIS NE2  1 1 
       10 13363 1 1 81 HIS O    O -16.600 -11.712  -1.447 1.00 . A A . 84 HIS O    1 1 
       10 13364 1 1 82 LEU C    C -18.728 -13.990  -2.305 1.00 . A A . 85 LEU C    1 1 
       10 13365 1 1 82 LEU CA   C -17.226 -14.324  -2.347 1.00 . A A . 85 LEU CA   1 1 
       10 13366 1 1 82 LEU CB   C -17.012 -15.833  -2.666 1.00 . A A . 85 LEU CB   1 1 
       10 13367 1 1 82 LEU CD1  C -15.452 -17.788  -3.240 1.00 . A A . 85 LEU CD1  1 1 
       10 13368 1 1 82 LEU CD2  C -14.676 -15.392  -3.665 1.00 . A A . 85 LEU CD2  1 1 
       10 13369 1 1 82 LEU CG   C -15.529 -16.319  -2.770 1.00 . A A . 85 LEU CG   1 1 
       10 13370 1 1 82 LEU H    H -16.332 -14.659  -0.445 1.00 . A A . 85 LEU H    1 1 
       10 13371 1 1 82 LEU HA   H -16.762 -13.733  -3.135 1.00 . A A . 85 LEU HA   1 1 
       10 13372 1 1 82 LEU HB2  H -17.502 -16.416  -1.889 1.00 . A A . 85 LEU HB2  1 1 
       10 13373 1 1 82 LEU HB3  H -17.505 -16.052  -3.611 1.00 . A A . 85 LEU HB3  1 1 
       10 13374 1 1 82 LEU HD11 H -14.417 -18.096  -3.307 1.00 . A A . 85 LEU HD11 1 1 
       10 13375 1 1 82 LEU HD12 H -15.920 -17.892  -4.211 1.00 . A A . 85 LEU HD12 1 1 
       10 13376 1 1 82 LEU HD13 H -15.965 -18.419  -2.528 1.00 . A A . 85 LEU HD13 1 1 
       10 13377 1 1 82 LEU HD21 H -14.659 -14.397  -3.242 1.00 . A A . 85 LEU HD21 1 1 
       10 13378 1 1 82 LEU HD22 H -15.098 -15.348  -4.662 1.00 . A A . 85 LEU HD22 1 1 
       10 13379 1 1 82 LEU HD23 H -13.664 -15.770  -3.722 1.00 . A A . 85 LEU HD23 1 1 
       10 13380 1 1 82 LEU HG   H -15.093 -16.289  -1.776 1.00 . A A . 85 LEU HG   1 1 
       10 13381 1 1 82 LEU N    N -16.590 -13.947  -1.068 1.00 . A A . 85 LEU N    1 1 
       10 13382 1 1 82 LEU O    O -19.321 -13.636  -3.330 1.00 . A A . 85 LEU O    1 1 
       10 13383 1 1 83 ALA C    C -20.973 -12.234  -1.055 1.00 . A A . 86 ALA C    1 1 
       10 13384 1 1 83 ALA CA   C -20.739 -13.747  -0.858 1.00 . A A . 86 ALA CA   1 1 
       10 13385 1 1 83 ALA CB   C -21.164 -14.196   0.556 1.00 . A A . 86 ALA CB   1 1 
       10 13386 1 1 83 ALA H    H -18.789 -14.414  -0.346 1.00 . A A . 86 ALA H    1 1 
       10 13387 1 1 83 ALA HA   H -21.346 -14.293  -1.577 1.00 . A A . 86 ALA HA   1 1 
       10 13388 1 1 83 ALA HB1  H -20.595 -13.654   1.301 1.00 . A A . 86 ALA HB1  1 1 
       10 13389 1 1 83 ALA HB2  H -20.976 -15.258   0.673 1.00 . A A . 86 ALA HB2  1 1 
       10 13390 1 1 83 ALA HB3  H -22.222 -14.006   0.704 1.00 . A A . 86 ALA HB3  1 1 
       10 13391 1 1 83 ALA N    N -19.326 -14.095  -1.101 1.00 . A A . 86 ALA N    1 1 
       10 13392 1 1 83 ALA O    O -21.962 -11.819  -1.675 1.00 . A A . 86 ALA O    1 1 
       10 13393 1 1 84 SER C    C -19.543  -9.493  -2.036 1.00 . A A . 87 SER C    1 1 
       10 13394 1 1 84 SER CA   C -20.080  -9.946  -0.655 1.00 . A A . 87 SER CA   1 1 
       10 13395 1 1 84 SER CB   C -19.257  -9.299   0.483 1.00 . A A . 87 SER CB   1 1 
       10 13396 1 1 84 SER H    H -19.300 -11.821  -0.020 1.00 . A A . 87 SER H    1 1 
       10 13397 1 1 84 SER HA   H -21.114  -9.626  -0.563 1.00 . A A . 87 SER HA   1 1 
       10 13398 1 1 84 SER HB2  H -19.228  -8.224   0.356 1.00 . A A . 87 SER HB2  1 1 
       10 13399 1 1 84 SER HB3  H -19.715  -9.531   1.435 1.00 . A A . 87 SER HB3  1 1 
       10 13400 1 1 84 SER HG   H -17.525  -9.689  -0.376 1.00 . A A . 87 SER HG   1 1 
       10 13401 1 1 84 SER N    N -20.042 -11.419  -0.522 1.00 . A A . 87 SER N    1 1 
       10 13402 1 1 84 SER O    O -19.846  -8.383  -2.497 1.00 . A A . 87 SER O    1 1 
       10 13403 1 1 84 SER OG   O -17.923  -9.785   0.498 1.00 . A A . 87 SER OG   1 1 
       10 13404 1 1 85 GLY C    C -16.854  -9.261  -3.870 1.00 . A A . 88 GLY C    1 1 
       10 13405 1 1 85 GLY CA   C -18.143 -10.072  -3.989 1.00 . A A . 88 GLY CA   1 1 
       10 13406 1 1 85 GLY H    H -18.558 -11.227  -2.258 1.00 . A A . 88 GLY H    1 1 
       10 13407 1 1 85 GLY HA2  H -17.918 -11.012  -4.479 1.00 . A A . 88 GLY HA2  1 1 
       10 13408 1 1 85 GLY HA3  H -18.857  -9.531  -4.603 1.00 . A A . 88 GLY HA3  1 1 
       10 13409 1 1 85 GLY N    N -18.746 -10.365  -2.682 1.00 . A A . 88 GLY N    1 1 
       10 13410 1 1 85 GLY O    O -15.891  -9.707  -3.235 1.00 . A A . 88 GLY O    1 1 
       10 13411 1 1 86 GLY C    C -15.823  -6.040  -5.449 1.00 . A A . 89 GLY C    1 1 
       10 13412 1 1 86 GLY CA   C -15.674  -7.181  -4.457 1.00 . A A . 89 GLY CA   1 1 
       10 13413 1 1 86 GLY H    H -17.647  -7.777  -4.965 1.00 . A A . 89 GLY H    1 1 
       10 13414 1 1 86 GLY HA2  H -15.559  -6.779  -3.456 1.00 . A A . 89 GLY HA2  1 1 
       10 13415 1 1 86 GLY HA3  H -14.785  -7.743  -4.715 1.00 . A A . 89 GLY HA3  1 1 
       10 13416 1 1 86 GLY N    N -16.838  -8.068  -4.483 1.00 . A A . 89 GLY N    1 1 
       10 13417 1 1 86 GLY O    O -15.558  -4.871  -5.122 1.00 . A A . 89 GLY O    1 1 
       10 13418 1 1 87 ASP C    C -17.245  -6.158  -8.906 1.00 . A A . 90 ASP C    1 1 
       10 13419 1 1 87 ASP CA   C -16.458  -5.455  -7.778 1.00 . A A . 90 ASP CA   1 1 
       10 13420 1 1 87 ASP CB   C -15.090  -4.912  -8.287 1.00 . A A . 90 ASP CB   1 1 
       10 13421 1 1 87 ASP CG   C -15.199  -3.936  -9.469 1.00 . A A . 90 ASP CG   1 1 
       10 13422 1 1 87 ASP H    H -16.474  -7.339  -6.826 1.00 . A A . 90 ASP H    1 1 
       10 13423 1 1 87 ASP HA   H -17.046  -4.617  -7.401 1.00 . A A . 90 ASP HA   1 1 
       10 13424 1 1 87 ASP HB2  H -14.595  -4.394  -7.475 1.00 . A A . 90 ASP HB2  1 1 
       10 13425 1 1 87 ASP HB3  H -14.474  -5.759  -8.582 1.00 . A A . 90 ASP HB3  1 1 
       10 13426 1 1 87 ASP N    N -16.266  -6.397  -6.667 1.00 . A A . 90 ASP N    1 1 
       10 13427 1 1 87 ASP O    O -16.642  -6.942  -9.675 1.00 . A A . 90 ASP O    1 1 
       10 13428 1 1 87 ASP OXT  O -18.474  -5.968  -8.993 1.00 . A A . 90 ASP OXT  1 1 
       10 13429 1 1 87 ASP OD1  O -16.104  -3.064  -9.464 1.00 . A A . 90 ASP OD1  1 1 
       10 13430 1 1 87 ASP OD2  O -14.393  -4.041 -10.416 1.00 . A A . 90 ASP OD2  1 1 
       11 13431 1 1  8 ARG C    C   1.082  -0.692  10.562 1.00 . A A . 11 ARG C    1 1 
       11 13432 1 1  8 ARG CA   C   1.545  -0.369  11.997 1.00 . A A . 11 ARG CA   1 1 
       11 13433 1 1  8 ARG CB   C   2.962  -0.991  12.234 1.00 . A A . 11 ARG CB   1 1 
       11 13434 1 1  8 ARG CD   C   3.021  -1.685  14.727 1.00 . A A . 11 ARG CD   1 1 
       11 13435 1 1  8 ARG CG   C   3.593  -0.761  13.635 1.00 . A A . 11 ARG CG   1 1 
       11 13436 1 1  8 ARG CZ   C   4.622  -2.381  16.520 1.00 . A A . 11 ARG CZ   1 1 
       11 13437 1 1  8 ARG H    H   0.809  -0.601  13.928 1.00 . A A . 11 ARG H    1 1 
       11 13438 1 1  8 ARG HA   H   1.598   0.700  12.127 1.00 . A A . 11 ARG HA   1 1 
       11 13439 1 1  8 ARG HB2  H   2.906  -2.062  12.067 1.00 . A A . 11 ARG HB2  1 1 
       11 13440 1 1  8 ARG HB3  H   3.642  -0.574  11.496 1.00 . A A . 11 ARG HB3  1 1 
       11 13441 1 1  8 ARG HD2  H   1.976  -1.442  14.863 1.00 . A A . 11 ARG HD2  1 1 
       11 13442 1 1  8 ARG HD3  H   3.101  -2.719  14.395 1.00 . A A . 11 ARG HD3  1 1 
       11 13443 1 1  8 ARG HE   H   3.480  -0.735  16.557 1.00 . A A . 11 ARG HE   1 1 
       11 13444 1 1  8 ARG HG2  H   4.659  -0.938  13.565 1.00 . A A . 11 ARG HG2  1 1 
       11 13445 1 1  8 ARG HG3  H   3.429   0.272  13.930 1.00 . A A . 11 ARG HG3  1 1 
       11 13446 1 1  8 ARG HH11 H   4.597  -3.650  14.933 1.00 . A A . 11 ARG HH11 1 1 
       11 13447 1 1  8 ARG HH12 H   5.691  -4.078  16.209 1.00 . A A . 11 ARG HH12 1 1 
       11 13448 1 1  8 ARG HH21 H   4.888  -1.345  18.237 1.00 . A A . 11 ARG HH21 1 1 
       11 13449 1 1  8 ARG HH22 H   5.844  -2.781  18.079 1.00 . A A . 11 ARG HH22 1 1 
       11 13450 1 1  8 ARG N    N   0.548  -0.872  12.962 1.00 . A A . 11 ARG N    1 1 
       11 13451 1 1  8 ARG NE   N   3.715  -1.527  16.020 1.00 . A A . 11 ARG NE   1 1 
       11 13452 1 1  8 ARG NH1  N   4.999  -3.457  15.832 1.00 . A A . 11 ARG NH1  1 1 
       11 13453 1 1  8 ARG NH2  N   5.163  -2.148  17.704 1.00 . A A . 11 ARG NH2  1 1 
       11 13454 1 1  8 ARG O    O   0.534  -1.774  10.328 1.00 . A A . 11 ARG O    1 1 
       11 13455 1 1  9 PRO C    C   2.296  -0.815   7.538 1.00 . A A . 12 PRO C    1 1 
       11 13456 1 1  9 PRO CA   C   1.076  -0.045   8.133 1.00 . A A . 12 PRO CA   1 1 
       11 13457 1 1  9 PRO CB   C   0.888   1.375   7.539 1.00 . A A . 12 PRO CB   1 1 
       11 13458 1 1  9 PRO CD   C   1.714   1.658   9.790 1.00 . A A . 12 PRO CD   1 1 
       11 13459 1 1  9 PRO CG   C   1.757   2.251   8.392 1.00 . A A . 12 PRO CG   1 1 
       11 13460 1 1  9 PRO HA   H   0.176  -0.631   7.971 1.00 . A A . 12 PRO HA   1 1 
       11 13461 1 1  9 PRO HB2  H   1.192   1.388   6.497 1.00 . A A . 12 PRO HB2  1 1 
       11 13462 1 1  9 PRO HB3  H  -0.163   1.665   7.606 1.00 . A A . 12 PRO HB3  1 1 
       11 13463 1 1  9 PRO HD2  H   2.697   1.693  10.249 1.00 . A A . 12 PRO HD2  1 1 
       11 13464 1 1  9 PRO HD3  H   0.999   2.189  10.410 1.00 . A A . 12 PRO HD3  1 1 
       11 13465 1 1  9 PRO HG2  H   2.773   2.249   8.009 1.00 . A A . 12 PRO HG2  1 1 
       11 13466 1 1  9 PRO HG3  H   1.370   3.264   8.397 1.00 . A A . 12 PRO HG3  1 1 
       11 13467 1 1  9 PRO N    N   1.282   0.247   9.576 1.00 . A A . 12 PRO N    1 1 
       11 13468 1 1  9 PRO O    O   2.899  -1.634   8.248 1.00 . A A . 12 PRO O    1 1 
       11 13469 1 1 10 LEU C    C   3.497  -2.713   5.321 1.00 . A A . 13 LEU C    1 1 
       11 13470 1 1 10 LEU CA   C   3.750  -1.192   5.519 1.00 . A A . 13 LEU CA   1 1 
       11 13471 1 1 10 LEU CB   C   5.128  -0.923   6.218 1.00 . A A . 13 LEU CB   1 1 
       11 13472 1 1 10 LEU CD1  C   6.658  -0.816   4.151 1.00 . A A . 13 LEU CD1  1 1 
       11 13473 1 1 10 LEU CD2  C   7.644  -1.423   6.438 1.00 . A A . 13 LEU CD2  1 1 
       11 13474 1 1 10 LEU CG   C   6.401  -1.504   5.512 1.00 . A A . 13 LEU CG   1 1 
       11 13475 1 1 10 LEU H    H   2.073   0.082   5.749 1.00 . A A . 13 LEU H    1 1 
       11 13476 1 1 10 LEU HA   H   3.778  -0.733   4.540 1.00 . A A . 13 LEU HA   1 1 
       11 13477 1 1 10 LEU HB2  H   5.252   0.153   6.311 1.00 . A A . 13 LEU HB2  1 1 
       11 13478 1 1 10 LEU HB3  H   5.077  -1.336   7.220 1.00 . A A . 13 LEU HB3  1 1 
       11 13479 1 1 10 LEU HD11 H   6.836   0.244   4.298 1.00 . A A . 13 LEU HD11 1 1 
       11 13480 1 1 10 LEU HD12 H   5.798  -0.945   3.505 1.00 . A A . 13 LEU HD12 1 1 
       11 13481 1 1 10 LEU HD13 H   7.523  -1.259   3.675 1.00 . A A . 13 LEU HD13 1 1 
       11 13482 1 1 10 LEU HD21 H   7.453  -1.977   7.351 1.00 . A A . 13 LEU HD21 1 1 
       11 13483 1 1 10 LEU HD22 H   7.859  -0.391   6.685 1.00 . A A . 13 LEU HD22 1 1 
       11 13484 1 1 10 LEU HD23 H   8.498  -1.858   5.937 1.00 . A A . 13 LEU HD23 1 1 
       11 13485 1 1 10 LEU HG   H   6.229  -2.555   5.304 1.00 . A A . 13 LEU HG   1 1 
       11 13486 1 1 10 LEU N    N   2.621  -0.558   6.243 1.00 . A A . 13 LEU N    1 1 
       11 13487 1 1 10 LEU O    O   3.894  -3.536   6.165 1.00 . A A . 13 LEU O    1 1 
       11 13488 1 1 11 PRO C    C   3.823  -5.198   3.317 1.00 . A A . 14 PRO C    1 1 
       11 13489 1 1 11 PRO CA   C   2.545  -4.537   3.895 1.00 . A A . 14 PRO CA   1 1 
       11 13490 1 1 11 PRO CB   C   1.383  -4.498   2.857 1.00 . A A . 14 PRO CB   1 1 
       11 13491 1 1 11 PRO CD   C   2.062  -2.228   3.269 1.00 . A A . 14 PRO CD   1 1 
       11 13492 1 1 11 PRO CG   C   0.879  -3.078   2.869 1.00 . A A . 14 PRO CG   1 1 
       11 13493 1 1 11 PRO HA   H   2.223  -5.091   4.778 1.00 . A A . 14 PRO HA   1 1 
       11 13494 1 1 11 PRO HB2  H   1.743  -4.777   1.870 1.00 . A A . 14 PRO HB2  1 1 
       11 13495 1 1 11 PRO HB3  H   0.603  -5.192   3.150 1.00 . A A . 14 PRO HB3  1 1 
       11 13496 1 1 11 PRO HD2  H   2.690  -2.002   2.411 1.00 . A A . 14 PRO HD2  1 1 
       11 13497 1 1 11 PRO HD3  H   1.727  -1.313   3.746 1.00 . A A . 14 PRO HD3  1 1 
       11 13498 1 1 11 PRO HG2  H   0.522  -2.796   1.883 1.00 . A A . 14 PRO HG2  1 1 
       11 13499 1 1 11 PRO HG3  H   0.075  -2.974   3.594 1.00 . A A . 14 PRO HG3  1 1 
       11 13500 1 1 11 PRO N    N   2.768  -3.112   4.229 1.00 . A A . 14 PRO N    1 1 
       11 13501 1 1 11 PRO O    O   4.502  -4.602   2.477 1.00 . A A . 14 PRO O    1 1 
       11 13502 1 1 12 VAL C    C   5.236  -7.646   1.909 1.00 . A A . 15 VAL C    1 1 
       11 13503 1 1 12 VAL CA   C   5.369  -7.149   3.366 1.00 . A A . 15 VAL CA   1 1 
       11 13504 1 1 12 VAL CB   C   5.683  -8.348   4.332 1.00 . A A . 15 VAL CB   1 1 
       11 13505 1 1 12 VAL CG1  C   6.936  -9.151   3.887 1.00 . A A . 15 VAL CG1  1 1 
       11 13506 1 1 12 VAL CG2  C   5.824  -7.868   5.796 1.00 . A A . 15 VAL CG2  1 1 
       11 13507 1 1 12 VAL H    H   3.552  -6.846   4.437 1.00 . A A . 15 VAL H    1 1 
       11 13508 1 1 12 VAL HA   H   6.203  -6.450   3.420 1.00 . A A . 15 VAL HA   1 1 
       11 13509 1 1 12 VAL HB   H   4.834  -9.026   4.294 1.00 . A A . 15 VAL HB   1 1 
       11 13510 1 1 12 VAL HG11 H   6.780  -9.558   2.894 1.00 . A A . 15 VAL HG11 1 1 
       11 13511 1 1 12 VAL HG12 H   7.113  -9.966   4.576 1.00 . A A . 15 VAL HG12 1 1 
       11 13512 1 1 12 VAL HG13 H   7.804  -8.502   3.873 1.00 . A A . 15 VAL HG13 1 1 
       11 13513 1 1 12 VAL HG21 H   6.658  -7.179   5.878 1.00 . A A . 15 VAL HG21 1 1 
       11 13514 1 1 12 VAL HG22 H   6.000  -8.717   6.444 1.00 . A A . 15 VAL HG22 1 1 
       11 13515 1 1 12 VAL HG23 H   4.916  -7.367   6.107 1.00 . A A . 15 VAL HG23 1 1 
       11 13516 1 1 12 VAL N    N   4.149  -6.421   3.786 1.00 . A A . 15 VAL N    1 1 
       11 13517 1 1 12 VAL O    O   6.029  -7.252   1.041 1.00 . A A . 15 VAL O    1 1 
       11 13518 1 1 13 CYS C    C   2.407  -9.162   0.089 1.00 . A A . 16 CYS C    1 1 
       11 13519 1 1 13 CYS CA   C   3.937  -9.016   0.290 1.00 . A A . 16 CYS CA   1 1 
       11 13520 1 1 13 CYS CB   C   4.671 -10.365   0.064 1.00 . A A . 16 CYS CB   1 1 
       11 13521 1 1 13 CYS H    H   3.646  -8.797   2.380 1.00 . A A . 16 CYS H    1 1 
       11 13522 1 1 13 CYS HA   H   4.305  -8.296  -0.435 1.00 . A A . 16 CYS HA   1 1 
       11 13523 1 1 13 CYS HB2  H   5.732 -10.221   0.214 1.00 . A A . 16 CYS HB2  1 1 
       11 13524 1 1 13 CYS HB3  H   4.312 -11.097   0.778 1.00 . A A . 16 CYS HB3  1 1 
       11 13525 1 1 13 CYS HG   H   3.893 -12.262  -1.467 1.00 . A A . 16 CYS HG   1 1 
       11 13526 1 1 13 CYS N    N   4.221  -8.501   1.643 1.00 . A A . 16 CYS N    1 1 
       11 13527 1 1 13 CYS O    O   1.855 -10.259   0.240 1.00 . A A . 16 CYS O    1 1 
       11 13528 1 1 13 CYS SG   S   4.457 -11.065  -1.592 1.00 . A A . 16 CYS SG   1 1 
       11 13529 1 1 14 PRO C    C  -0.140  -8.394  -1.900 1.00 . A A . 17 PRO C    1 1 
       11 13530 1 1 14 PRO CA   C   0.218  -8.062  -0.426 1.00 . A A . 17 PRO CA   1 1 
       11 13531 1 1 14 PRO CB   C  -0.193  -6.617  -0.045 1.00 . A A . 17 PRO CB   1 1 
       11 13532 1 1 14 PRO CD   C   2.213  -6.634  -0.308 1.00 . A A . 17 PRO CD   1 1 
       11 13533 1 1 14 PRO CG   C   0.967  -5.771  -0.500 1.00 . A A . 17 PRO CG   1 1 
       11 13534 1 1 14 PRO HA   H  -0.273  -8.767   0.239 1.00 . A A . 17 PRO HA   1 1 
       11 13535 1 1 14 PRO HB2  H  -1.118  -6.342  -0.544 1.00 . A A . 17 PRO HB2  1 1 
       11 13536 1 1 14 PRO HB3  H  -0.333  -6.551   1.030 1.00 . A A . 17 PRO HB3  1 1 
       11 13537 1 1 14 PRO HD2  H   2.880  -6.542  -1.163 1.00 . A A . 17 PRO HD2  1 1 
       11 13538 1 1 14 PRO HD3  H   2.737  -6.352   0.598 1.00 . A A . 17 PRO HD3  1 1 
       11 13539 1 1 14 PRO HG2  H   0.844  -5.507  -1.549 1.00 . A A . 17 PRO HG2  1 1 
       11 13540 1 1 14 PRO HG3  H   1.033  -4.871   0.098 1.00 . A A . 17 PRO HG3  1 1 
       11 13541 1 1 14 PRO N    N   1.679  -8.034  -0.198 1.00 . A A . 17 PRO N    1 1 
       11 13542 1 1 14 PRO O    O   0.491  -7.866  -2.818 1.00 . A A . 17 PRO O    1 1 
       11 13543 1 1 15 ASN C    C  -3.011 -10.412  -3.262 1.00 . A A . 18 ASN C    1 1 
       11 13544 1 1 15 ASN CA   C  -1.720  -9.560  -3.425 1.00 . A A . 18 ASN CA   1 1 
       11 13545 1 1 15 ASN CB   C  -0.698 -10.196  -4.448 1.00 . A A . 18 ASN CB   1 1 
       11 13546 1 1 15 ASN CG   C  -0.511  -9.352  -5.718 1.00 . A A . 18 ASN CG   1 1 
       11 13547 1 1 15 ASN H    H  -1.468  -9.790  -1.329 1.00 . A A . 18 ASN H    1 1 
       11 13548 1 1 15 ASN HA   H  -2.038  -8.585  -3.803 1.00 . A A . 18 ASN HA   1 1 
       11 13549 1 1 15 ASN HB2  H   0.272 -10.300  -3.967 1.00 . A A . 18 ASN HB2  1 1 
       11 13550 1 1 15 ASN HB3  H  -1.032 -11.191  -4.743 1.00 . A A . 18 ASN HB3  1 1 
       11 13551 1 1 15 ASN HD21 H   0.934  -8.295  -4.849 1.00 . A A . 18 ASN HD21 1 1 
       11 13552 1 1 15 ASN HD22 H   0.555  -7.847  -6.474 1.00 . A A . 18 ASN HD22 1 1 
       11 13553 1 1 15 ASN N    N  -1.124  -9.290  -2.098 1.00 . A A . 18 ASN N    1 1 
       11 13554 1 1 15 ASN ND2  N   0.418  -8.403  -5.678 1.00 . A A . 18 ASN ND2  1 1 
       11 13555 1 1 15 ASN O    O  -4.055 -10.006  -3.777 1.00 . A A . 18 ASN O    1 1 
       11 13556 1 1 15 ASN OD1  O  -1.208  -9.533  -6.711 1.00 . A A . 18 ASN OD1  1 1 
       11 13557 1 1 16 PRO C    C  -4.892 -11.587  -0.955 1.00 . A A . 19 PRO C    1 1 
       11 13558 1 1 16 PRO CA   C  -4.247 -12.295  -2.161 1.00 . A A . 19 PRO CA   1 1 
       11 13559 1 1 16 PRO CB   C  -3.794 -13.734  -1.808 1.00 . A A . 19 PRO CB   1 1 
       11 13560 1 1 16 PRO CD   C  -1.803 -12.429  -2.148 1.00 . A A . 19 PRO CD   1 1 
       11 13561 1 1 16 PRO CG   C  -2.388 -13.571  -1.324 1.00 . A A . 19 PRO CG   1 1 
       11 13562 1 1 16 PRO HA   H  -4.963 -12.320  -2.979 1.00 . A A . 19 PRO HA   1 1 
       11 13563 1 1 16 PRO HB2  H  -4.438 -14.162  -1.046 1.00 . A A . 19 PRO HB2  1 1 
       11 13564 1 1 16 PRO HB3  H  -3.835 -14.358  -2.699 1.00 . A A . 19 PRO HB3  1 1 
       11 13565 1 1 16 PRO HD2  H  -1.123 -11.830  -1.547 1.00 . A A . 19 PRO HD2  1 1 
       11 13566 1 1 16 PRO HD3  H  -1.285 -12.812  -3.018 1.00 . A A . 19 PRO HD3  1 1 
       11 13567 1 1 16 PRO HG2  H  -2.386 -13.326  -0.262 1.00 . A A . 19 PRO HG2  1 1 
       11 13568 1 1 16 PRO HG3  H  -1.828 -14.486  -1.488 1.00 . A A . 19 PRO HG3  1 1 
       11 13569 1 1 16 PRO N    N  -2.994 -11.619  -2.561 1.00 . A A . 19 PRO N    1 1 
       11 13570 1 1 16 PRO O    O  -4.262 -10.747  -0.290 1.00 . A A . 19 PRO O    1 1 
       11 13571 1 1 17 LEU C    C  -6.388 -12.014   1.785 1.00 . A A . 20 LEU C    1 1 
       11 13572 1 1 17 LEU CA   C  -6.887 -11.396   0.467 1.00 . A A . 20 LEU CA   1 1 
       11 13573 1 1 17 LEU CB   C  -8.398 -11.643   0.281 1.00 . A A . 20 LEU CB   1 1 
       11 13574 1 1 17 LEU CD1  C -10.516 -11.403  -1.142 1.00 . A A . 20 LEU CD1  1 1 
       11 13575 1 1 17 LEU CD2  C  -8.942  -9.414  -0.875 1.00 . A A . 20 LEU CD2  1 1 
       11 13576 1 1 17 LEU CG   C  -9.053 -10.958  -0.961 1.00 . A A . 20 LEU CG   1 1 
       11 13577 1 1 17 LEU H    H  -6.594 -12.586  -1.261 1.00 . A A . 20 LEU H    1 1 
       11 13578 1 1 17 LEU HA   H  -6.712 -10.321   0.494 1.00 . A A . 20 LEU HA   1 1 
       11 13579 1 1 17 LEU HB2  H  -8.555 -12.717   0.201 1.00 . A A . 20 LEU HB2  1 1 
       11 13580 1 1 17 LEU HB3  H  -8.916 -11.294   1.173 1.00 . A A . 20 LEU HB3  1 1 
       11 13581 1 1 17 LEU HD11 H -10.557 -12.477  -1.251 1.00 . A A . 20 LEU HD11 1 1 
       11 13582 1 1 17 LEU HD12 H -10.928 -10.945  -2.031 1.00 . A A . 20 LEU HD12 1 1 
       11 13583 1 1 17 LEU HD13 H -11.109 -11.107  -0.281 1.00 . A A . 20 LEU HD13 1 1 
       11 13584 1 1 17 LEU HD21 H  -9.456  -9.053   0.008 1.00 . A A . 20 LEU HD21 1 1 
       11 13585 1 1 17 LEU HD22 H  -9.386  -8.969  -1.756 1.00 . A A . 20 LEU HD22 1 1 
       11 13586 1 1 17 LEU HD23 H  -7.900  -9.131  -0.826 1.00 . A A . 20 LEU HD23 1 1 
       11 13587 1 1 17 LEU HG   H  -8.517 -11.269  -1.852 1.00 . A A . 20 LEU HG   1 1 
       11 13588 1 1 17 LEU N    N  -6.147 -11.939  -0.676 1.00 . A A . 20 LEU N    1 1 
       11 13589 1 1 17 LEU O    O  -6.441 -11.378   2.822 1.00 . A A . 20 LEU O    1 1 
       11 13590 1 1 18 PHE C    C  -4.238 -13.365   3.597 1.00 . A A . 21 PHE C    1 1 
       11 13591 1 1 18 PHE CA   C  -5.408 -14.036   2.862 1.00 . A A . 21 PHE CA   1 1 
       11 13592 1 1 18 PHE CB   C  -5.006 -15.458   2.396 1.00 . A A . 21 PHE CB   1 1 
       11 13593 1 1 18 PHE CD1  C  -6.704 -16.004   0.593 1.00 . A A . 21 PHE CD1  1 1 
       11 13594 1 1 18 PHE CD2  C  -6.809 -17.211   2.641 1.00 . A A . 21 PHE CD2  1 1 
       11 13595 1 1 18 PHE CE1  C  -7.803 -16.689   0.138 1.00 . A A . 21 PHE CE1  1 1 
       11 13596 1 1 18 PHE CE2  C  -7.902 -17.904   2.180 1.00 . A A . 21 PHE CE2  1 1 
       11 13597 1 1 18 PHE CG   C  -6.185 -16.255   1.857 1.00 . A A . 21 PHE CG   1 1 
       11 13598 1 1 18 PHE CZ   C  -8.402 -17.638   0.936 1.00 . A A . 21 PHE CZ   1 1 
       11 13599 1 1 18 PHE H    H  -5.785 -13.650   0.810 1.00 . A A . 21 PHE H    1 1 
       11 13600 1 1 18 PHE HA   H  -6.250 -14.120   3.551 1.00 . A A . 21 PHE HA   1 1 
       11 13601 1 1 18 PHE HB2  H  -4.258 -15.385   1.610 1.00 . A A . 21 PHE HB2  1 1 
       11 13602 1 1 18 PHE HB3  H  -4.578 -16.004   3.231 1.00 . A A . 21 PHE HB3  1 1 
       11 13603 1 1 18 PHE HD1  H  -6.231 -15.260  -0.037 1.00 . A A . 21 PHE HD1  1 1 
       11 13604 1 1 18 PHE HD2  H  -6.416 -17.429   3.626 1.00 . A A . 21 PHE HD2  1 1 
       11 13605 1 1 18 PHE HE1  H  -8.199 -16.486  -0.851 1.00 . A A . 21 PHE HE1  1 1 
       11 13606 1 1 18 PHE HE2  H  -8.373 -18.649   2.804 1.00 . A A . 21 PHE HE2  1 1 
       11 13607 1 1 18 PHE HZ   H  -9.272 -18.174   0.577 1.00 . A A . 21 PHE HZ   1 1 
       11 13608 1 1 18 PHE N    N  -5.862 -13.244   1.700 1.00 . A A . 21 PHE N    1 1 
       11 13609 1 1 18 PHE O    O  -4.240 -13.294   4.827 1.00 . A A . 21 PHE O    1 1 
       11 13610 1 1 19 VAL C    C  -2.420 -10.921   4.138 1.00 . A A . 22 VAL C    1 1 
       11 13611 1 1 19 VAL CA   C  -2.058 -12.230   3.399 1.00 . A A . 22 VAL CA   1 1 
       11 13612 1 1 19 VAL CB   C  -0.955 -11.976   2.305 1.00 . A A . 22 VAL CB   1 1 
       11 13613 1 1 19 VAL CG1  C  -1.426 -11.003   1.203 1.00 . A A . 22 VAL CG1  1 1 
       11 13614 1 1 19 VAL CG2  C   0.359 -11.492   2.952 1.00 . A A . 22 VAL CG2  1 1 
       11 13615 1 1 19 VAL H    H  -3.341 -12.923   1.854 1.00 . A A . 22 VAL H    1 1 
       11 13616 1 1 19 VAL HA   H  -1.646 -12.934   4.130 1.00 . A A . 22 VAL HA   1 1 
       11 13617 1 1 19 VAL HB   H  -0.748 -12.931   1.828 1.00 . A A . 22 VAL HB   1 1 
       11 13618 1 1 19 VAL HG11 H  -0.647 -10.882   0.456 1.00 . A A . 22 VAL HG11 1 1 
       11 13619 1 1 19 VAL HG12 H  -1.652 -10.041   1.638 1.00 . A A . 22 VAL HG12 1 1 
       11 13620 1 1 19 VAL HG13 H  -2.317 -11.396   0.726 1.00 . A A . 22 VAL HG13 1 1 
       11 13621 1 1 19 VAL HG21 H   1.117 -11.356   2.190 1.00 . A A . 22 VAL HG21 1 1 
       11 13622 1 1 19 VAL HG22 H   0.709 -12.225   3.671 1.00 . A A . 22 VAL HG22 1 1 
       11 13623 1 1 19 VAL HG23 H   0.189 -10.552   3.461 1.00 . A A . 22 VAL HG23 1 1 
       11 13624 1 1 19 VAL N    N  -3.257 -12.861   2.828 1.00 . A A . 22 VAL N    1 1 
       11 13625 1 1 19 VAL O    O  -2.004 -10.718   5.282 1.00 . A A . 22 VAL O    1 1 
       11 13626 1 1 20 ARG C    C  -4.595  -8.915   5.246 1.00 . A A . 23 ARG C    1 1 
       11 13627 1 1 20 ARG CA   C  -3.644  -8.760   4.045 1.00 . A A . 23 ARG CA   1 1 
       11 13628 1 1 20 ARG CB   C  -4.273  -7.850   2.952 1.00 . A A . 23 ARG CB   1 1 
       11 13629 1 1 20 ARG CD   C  -6.232  -7.417   1.348 1.00 . A A . 23 ARG CD   1 1 
       11 13630 1 1 20 ARG CG   C  -5.503  -8.442   2.229 1.00 . A A . 23 ARG CG   1 1 
       11 13631 1 1 20 ARG CZ   C  -7.181  -5.134   1.724 1.00 . A A . 23 ARG CZ   1 1 
       11 13632 1 1 20 ARG H    H  -3.630 -10.358   2.638 1.00 . A A . 23 ARG H    1 1 
       11 13633 1 1 20 ARG HA   H  -2.732  -8.282   4.402 1.00 . A A . 23 ARG HA   1 1 
       11 13634 1 1 20 ARG HB2  H  -4.566  -6.911   3.410 1.00 . A A . 23 ARG HB2  1 1 
       11 13635 1 1 20 ARG HB3  H  -3.513  -7.636   2.202 1.00 . A A . 23 ARG HB3  1 1 
       11 13636 1 1 20 ARG HD2  H  -5.530  -6.989   0.639 1.00 . A A . 23 ARG HD2  1 1 
       11 13637 1 1 20 ARG HD3  H  -7.025  -7.920   0.805 1.00 . A A . 23 ARG HD3  1 1 
       11 13638 1 1 20 ARG HE   H  -6.964  -6.542   3.115 1.00 . A A . 23 ARG HE   1 1 
       11 13639 1 1 20 ARG HG2  H  -5.177  -9.265   1.602 1.00 . A A . 23 ARG HG2  1 1 
       11 13640 1 1 20 ARG HG3  H  -6.200  -8.823   2.971 1.00 . A A . 23 ARG HG3  1 1 
       11 13641 1 1 20 ARG HH11 H  -6.627  -5.418  -0.207 1.00 . A A . 23 ARG HH11 1 1 
       11 13642 1 1 20 ARG HH12 H  -7.295  -3.860   0.148 1.00 . A A . 23 ARG HH12 1 1 
       11 13643 1 1 20 ARG HH21 H  -7.802  -4.534   3.539 1.00 . A A . 23 ARG HH21 1 1 
       11 13644 1 1 20 ARG HH22 H  -7.972  -3.369   2.274 1.00 . A A . 23 ARG HH22 1 1 
       11 13645 1 1 20 ARG N    N  -3.258 -10.078   3.498 1.00 . A A . 23 ARG N    1 1 
       11 13646 1 1 20 ARG NE   N  -6.824  -6.343   2.163 1.00 . A A . 23 ARG NE   1 1 
       11 13647 1 1 20 ARG NH1  N  -7.022  -4.779   0.452 1.00 . A A . 23 ARG NH1  1 1 
       11 13648 1 1 20 ARG NH2  N  -7.688  -4.277   2.578 1.00 . A A . 23 ARG NH2  1 1 
       11 13649 1 1 20 ARG O    O  -4.587  -8.076   6.154 1.00 . A A . 23 ARG O    1 1 
       11 13650 1 1 21 TRP C    C  -5.464 -10.791   7.576 1.00 . A A . 24 TRP C    1 1 
       11 13651 1 1 21 TRP CA   C  -6.295 -10.342   6.355 1.00 . A A . 24 TRP CA   1 1 
       11 13652 1 1 21 TRP CB   C  -7.342 -11.421   5.943 1.00 . A A . 24 TRP CB   1 1 
       11 13653 1 1 21 TRP CD1  C  -9.008  -9.618   5.135 1.00 . A A . 24 TRP CD1  1 1 
       11 13654 1 1 21 TRP CD2  C  -9.354 -11.634   4.220 1.00 . A A . 24 TRP CD2  1 1 
       11 13655 1 1 21 TRP CE2  C -10.317 -10.735   3.721 1.00 . A A . 24 TRP CE2  1 1 
       11 13656 1 1 21 TRP CE3  C  -9.392 -12.965   3.781 1.00 . A A . 24 TRP CE3  1 1 
       11 13657 1 1 21 TRP CG   C  -8.512 -10.893   5.129 1.00 . A A . 24 TRP CG   1 1 
       11 13658 1 1 21 TRP CH2  C -11.303 -12.413   2.393 1.00 . A A . 24 TRP CH2  1 1 
       11 13659 1 1 21 TRP CZ2  C -11.290 -11.109   2.799 1.00 . A A . 24 TRP CZ2  1 1 
       11 13660 1 1 21 TRP CZ3  C -10.359 -13.336   2.870 1.00 . A A . 24 TRP CZ3  1 1 
       11 13661 1 1 21 TRP H    H  -5.398 -10.579   4.449 1.00 . A A . 24 TRP H    1 1 
       11 13662 1 1 21 TRP HA   H  -6.829  -9.430   6.634 1.00 . A A . 24 TRP HA   1 1 
       11 13663 1 1 21 TRP HB2  H  -6.850 -12.186   5.355 1.00 . A A . 24 TRP HB2  1 1 
       11 13664 1 1 21 TRP HB3  H  -7.753 -11.884   6.833 1.00 . A A . 24 TRP HB3  1 1 
       11 13665 1 1 21 TRP HD1  H  -8.599  -8.808   5.724 1.00 . A A . 24 TRP HD1  1 1 
       11 13666 1 1 21 TRP HE1  H -10.592  -8.700   4.122 1.00 . A A . 24 TRP HE1  1 1 
       11 13667 1 1 21 TRP HE3  H  -8.678 -13.691   4.132 1.00 . A A . 24 TRP HE3  1 1 
       11 13668 1 1 21 TRP HH2  H -12.045 -12.752   1.678 1.00 . A A . 24 TRP HH2  1 1 
       11 13669 1 1 21 TRP HZ2  H -12.022 -10.405   2.423 1.00 . A A . 24 TRP HZ2  1 1 
       11 13670 1 1 21 TRP HZ3  H -10.403 -14.360   2.521 1.00 . A A . 24 TRP HZ3  1 1 
       11 13671 1 1 21 TRP N    N  -5.407  -9.995   5.235 1.00 . A A . 24 TRP N    1 1 
       11 13672 1 1 21 TRP NE1  N -10.079  -9.517   4.291 1.00 . A A . 24 TRP NE1  1 1 
       11 13673 1 1 21 TRP O    O  -5.703 -10.330   8.681 1.00 . A A . 24 TRP O    1 1 
       11 13674 1 1 22 LEU C    C  -2.694 -10.918   8.982 1.00 . A A . 25 LEU C    1 1 
       11 13675 1 1 22 LEU CA   C  -3.548 -12.093   8.445 1.00 . A A . 25 LEU CA   1 1 
       11 13676 1 1 22 LEU CB   C  -2.632 -13.244   7.965 1.00 . A A . 25 LEU CB   1 1 
       11 13677 1 1 22 LEU CD1  C  -2.299 -15.654   7.182 1.00 . A A . 25 LEU CD1  1 1 
       11 13678 1 1 22 LEU CD2  C  -4.010 -15.134   8.989 1.00 . A A . 25 LEU CD2  1 1 
       11 13679 1 1 22 LEU CG   C  -3.314 -14.621   7.713 1.00 . A A . 25 LEU CG   1 1 
       11 13680 1 1 22 LEU H    H  -4.315 -11.994   6.453 1.00 . A A . 25 LEU H    1 1 
       11 13681 1 1 22 LEU HA   H  -4.172 -12.460   9.261 1.00 . A A . 25 LEU HA   1 1 
       11 13682 1 1 22 LEU HB2  H  -2.161 -12.924   7.040 1.00 . A A . 25 LEU HB2  1 1 
       11 13683 1 1 22 LEU HB3  H  -1.846 -13.392   8.705 1.00 . A A . 25 LEU HB3  1 1 
       11 13684 1 1 22 LEU HD11 H  -1.510 -15.812   7.911 1.00 . A A . 25 LEU HD11 1 1 
       11 13685 1 1 22 LEU HD12 H  -1.865 -15.295   6.258 1.00 . A A . 25 LEU HD12 1 1 
       11 13686 1 1 22 LEU HD13 H  -2.801 -16.593   6.990 1.00 . A A . 25 LEU HD13 1 1 
       11 13687 1 1 22 LEU HD21 H  -4.459 -16.100   8.799 1.00 . A A . 25 LEU HD21 1 1 
       11 13688 1 1 22 LEU HD22 H  -4.784 -14.439   9.284 1.00 . A A . 25 LEU HD22 1 1 
       11 13689 1 1 22 LEU HD23 H  -3.286 -15.227   9.792 1.00 . A A . 25 LEU HD23 1 1 
       11 13690 1 1 22 LEU HG   H  -4.079 -14.500   6.949 1.00 . A A . 25 LEU HG   1 1 
       11 13691 1 1 22 LEU N    N  -4.454 -11.649   7.359 1.00 . A A . 25 LEU N    1 1 
       11 13692 1 1 22 LEU O    O  -2.317 -10.912  10.159 1.00 . A A . 25 LEU O    1 1 
       11 13693 1 1 23 THR C    C  -2.460  -7.835   9.427 1.00 . A A . 26 THR C    1 1 
       11 13694 1 1 23 THR CA   C  -1.643  -8.713   8.468 1.00 . A A . 26 THR CA   1 1 
       11 13695 1 1 23 THR CB   C  -1.224  -7.883   7.199 1.00 . A A . 26 THR CB   1 1 
       11 13696 1 1 23 THR CG2  C  -0.501  -6.565   7.558 1.00 . A A . 26 THR CG2  1 1 
       11 13697 1 1 23 THR H    H  -2.696 -10.039   7.176 1.00 . A A . 26 THR H    1 1 
       11 13698 1 1 23 THR HA   H  -0.735  -9.034   8.973 1.00 . A A . 26 THR HA   1 1 
       11 13699 1 1 23 THR HB   H  -2.119  -7.646   6.633 1.00 . A A . 26 THR HB   1 1 
       11 13700 1 1 23 THR HG1  H  -0.665  -9.584   6.345 1.00 . A A . 26 THR HG1  1 1 
       11 13701 1 1 23 THR HG21 H  -0.218  -6.045   6.652 1.00 . A A . 26 THR HG21 1 1 
       11 13702 1 1 23 THR HG22 H   0.389  -6.783   8.136 1.00 . A A . 26 THR HG22 1 1 
       11 13703 1 1 23 THR HG23 H  -1.160  -5.938   8.143 1.00 . A A . 26 THR HG23 1 1 
       11 13704 1 1 23 THR N    N  -2.395  -9.936   8.102 1.00 . A A . 26 THR N    1 1 
       11 13705 1 1 23 THR O    O  -1.958  -7.442  10.498 1.00 . A A . 26 THR O    1 1 
       11 13706 1 1 23 THR OG1  O  -0.359  -8.676   6.358 1.00 . A A . 26 THR OG1  1 1 
       11 13707 1 1 24 GLU C    C  -4.952  -7.398  11.185 1.00 . A A . 27 GLU C    1 1 
       11 13708 1 1 24 GLU CA   C  -4.620  -6.714   9.848 1.00 . A A . 27 GLU CA   1 1 
       11 13709 1 1 24 GLU CB   C  -5.922  -6.308   9.087 1.00 . A A . 27 GLU CB   1 1 
       11 13710 1 1 24 GLU CD   C  -8.251  -7.037   8.249 1.00 . A A . 27 GLU CD   1 1 
       11 13711 1 1 24 GLU CG   C  -6.858  -7.474   8.706 1.00 . A A . 27 GLU CG   1 1 
       11 13712 1 1 24 GLU H    H  -4.076  -7.974   8.232 1.00 . A A . 27 GLU H    1 1 
       11 13713 1 1 24 GLU HA   H  -4.060  -5.800  10.065 1.00 . A A . 27 GLU HA   1 1 
       11 13714 1 1 24 GLU HB2  H  -6.481  -5.608   9.703 1.00 . A A . 27 GLU HB2  1 1 
       11 13715 1 1 24 GLU HB3  H  -5.635  -5.793   8.173 1.00 . A A . 27 GLU HB3  1 1 
       11 13716 1 1 24 GLU HG2  H  -6.390  -8.044   7.910 1.00 . A A . 27 GLU HG2  1 1 
       11 13717 1 1 24 GLU HG3  H  -6.968  -8.127   9.568 1.00 . A A . 27 GLU HG3  1 1 
       11 13718 1 1 24 GLU N    N  -3.733  -7.572   9.052 1.00 . A A . 27 GLU N    1 1 
       11 13719 1 1 24 GLU O    O  -4.790  -6.793  12.208 1.00 . A A . 27 GLU O    1 1 
       11 13720 1 1 24 GLU OE1  O  -9.134  -6.849   9.113 1.00 . A A . 27 GLU OE1  1 1 
       11 13721 1 1 24 GLU OE2  O  -8.477  -6.876   7.035 1.00 . A A . 27 GLU OE2  1 1 
       11 13722 1 1 25 TRP C    C  -4.636  -9.576  13.405 1.00 . A A . 28 TRP C    1 1 
       11 13723 1 1 25 TRP CA   C  -5.766  -9.443  12.364 1.00 . A A . 28 TRP CA   1 1 
       11 13724 1 1 25 TRP CB   C  -6.295 -10.850  11.988 1.00 . A A . 28 TRP CB   1 1 
       11 13725 1 1 25 TRP CD1  C  -8.560  -9.944  11.144 1.00 . A A . 28 TRP CD1  1 1 
       11 13726 1 1 25 TRP CD2  C  -7.930 -11.881  10.222 1.00 . A A . 28 TRP CD2  1 1 
       11 13727 1 1 25 TRP CE2  C  -9.165 -11.507   9.678 1.00 . A A . 28 TRP CE2  1 1 
       11 13728 1 1 25 TRP CE3  C  -7.337 -13.073   9.799 1.00 . A A . 28 TRP CE3  1 1 
       11 13729 1 1 25 TRP CG   C  -7.551 -10.867  11.155 1.00 . A A . 28 TRP CG   1 1 
       11 13730 1 1 25 TRP CH2  C  -9.215 -13.433   8.324 1.00 . A A . 28 TRP CH2  1 1 
       11 13731 1 1 25 TRP CZ2  C  -9.816 -12.272   8.722 1.00 . A A . 28 TRP CZ2  1 1 
       11 13732 1 1 25 TRP CZ3  C  -7.985 -13.829   8.853 1.00 . A A . 28 TRP CZ3  1 1 
       11 13733 1 1 25 TRP H    H  -5.309  -9.168  10.309 1.00 . A A . 28 TRP H    1 1 
       11 13734 1 1 25 TRP HA   H  -6.584  -8.873  12.811 1.00 . A A . 28 TRP HA   1 1 
       11 13735 1 1 25 TRP HB2  H  -5.526 -11.373  11.432 1.00 . A A . 28 TRP HB2  1 1 
       11 13736 1 1 25 TRP HB3  H  -6.505 -11.407  12.894 1.00 . A A . 28 TRP HB3  1 1 
       11 13737 1 1 25 TRP HD1  H  -8.576  -9.049  11.748 1.00 . A A . 28 TRP HD1  1 1 
       11 13738 1 1 25 TRP HE1  H -10.342  -9.823  10.060 1.00 . A A . 28 TRP HE1  1 1 
       11 13739 1 1 25 TRP HE3  H  -6.383 -13.397  10.196 1.00 . A A . 28 TRP HE3  1 1 
       11 13740 1 1 25 TRP HH2  H  -9.689 -14.063   7.579 1.00 . A A . 28 TRP HH2  1 1 
       11 13741 1 1 25 TRP HZ2  H -10.771 -11.973   8.304 1.00 . A A . 28 TRP HZ2  1 1 
       11 13742 1 1 25 TRP HZ3  H  -7.540 -14.747   8.510 1.00 . A A . 28 TRP HZ3  1 1 
       11 13743 1 1 25 TRP N    N  -5.325  -8.698  11.159 1.00 . A A . 28 TRP N    1 1 
       11 13744 1 1 25 TRP NE1  N  -9.525 -10.320  10.254 1.00 . A A . 28 TRP NE1  1 1 
       11 13745 1 1 25 TRP O    O  -4.906  -9.551  14.599 1.00 . A A . 28 TRP O    1 1 
       11 13746 1 1 26 ARG C    C  -1.970  -8.475  14.551 1.00 . A A . 29 ARG C    1 1 
       11 13747 1 1 26 ARG CA   C  -2.187  -9.802  13.799 1.00 . A A . 29 ARG CA   1 1 
       11 13748 1 1 26 ARG CB   C  -0.934 -10.110  12.934 1.00 . A A . 29 ARG CB   1 1 
       11 13749 1 1 26 ARG CD   C   1.629  -9.923  12.739 1.00 . A A . 29 ARG CD   1 1 
       11 13750 1 1 26 ARG CG   C   0.421 -10.056  13.696 1.00 . A A . 29 ARG CG   1 1 
       11 13751 1 1 26 ARG CZ   C   1.431  -7.493  12.016 1.00 . A A . 29 ARG CZ   1 1 
       11 13752 1 1 26 ARG H    H  -3.266  -9.792  11.954 1.00 . A A . 29 ARG H    1 1 
       11 13753 1 1 26 ARG HA   H  -2.334 -10.603  14.516 1.00 . A A . 29 ARG HA   1 1 
       11 13754 1 1 26 ARG HB2  H  -1.047 -11.099  12.508 1.00 . A A . 29 ARG HB2  1 1 
       11 13755 1 1 26 ARG HB3  H  -0.898  -9.390  12.116 1.00 . A A . 29 ARG HB3  1 1 
       11 13756 1 1 26 ARG HD2  H   2.524  -9.740  13.321 1.00 . A A . 29 ARG HD2  1 1 
       11 13757 1 1 26 ARG HD3  H   1.748 -10.853  12.195 1.00 . A A . 29 ARG HD3  1 1 
       11 13758 1 1 26 ARG HE   H   1.349  -9.095  10.820 1.00 . A A . 29 ARG HE   1 1 
       11 13759 1 1 26 ARG HG2  H   0.418  -9.198  14.364 1.00 . A A . 29 ARG HG2  1 1 
       11 13760 1 1 26 ARG HG3  H   0.527 -10.962  14.291 1.00 . A A . 29 ARG HG3  1 1 
       11 13761 1 1 26 ARG HH11 H   1.687  -7.642  14.021 1.00 . A A . 29 ARG HH11 1 1 
       11 13762 1 1 26 ARG HH12 H   1.552  -6.024  13.411 1.00 . A A . 29 ARG HH12 1 1 
       11 13763 1 1 26 ARG HH21 H   1.154  -6.974  10.079 1.00 . A A . 29 ARG HH21 1 1 
       11 13764 1 1 26 ARG HH22 H   1.247  -5.654  11.196 1.00 . A A . 29 ARG HH22 1 1 
       11 13765 1 1 26 ARG N    N  -3.387  -9.730  12.930 1.00 . A A . 29 ARG N    1 1 
       11 13766 1 1 26 ARG NE   N   1.456  -8.820  11.753 1.00 . A A . 29 ARG NE   1 1 
       11 13767 1 1 26 ARG NH1  N   1.565  -7.017  13.248 1.00 . A A . 29 ARG NH1  1 1 
       11 13768 1 1 26 ARG NH2  N   1.260  -6.640  11.017 1.00 . A A . 29 ARG NH2  1 1 
       11 13769 1 1 26 ARG O    O  -1.797  -8.444  15.783 1.00 . A A . 29 ARG O    1 1 
       11 13770 1 1 27 ASP C    C  -2.788  -5.518  15.174 1.00 . A A . 30 ASP C    1 1 
       11 13771 1 1 27 ASP CA   C  -1.656  -6.036  14.270 1.00 . A A . 30 ASP CA   1 1 
       11 13772 1 1 27 ASP CB   C  -1.414  -5.078  13.082 1.00 . A A . 30 ASP CB   1 1 
       11 13773 1 1 27 ASP CG   C  -0.788  -3.754  13.528 1.00 . A A . 30 ASP CG   1 1 
       11 13774 1 1 27 ASP H    H  -2.188  -7.492  12.818 1.00 . A A . 30 ASP H    1 1 
       11 13775 1 1 27 ASP HA   H  -0.741  -6.107  14.858 1.00 . A A . 30 ASP HA   1 1 
       11 13776 1 1 27 ASP HB2  H  -0.746  -5.553  12.366 1.00 . A A . 30 ASP HB2  1 1 
       11 13777 1 1 27 ASP HB3  H  -2.357  -4.879  12.589 1.00 . A A . 30 ASP HB3  1 1 
       11 13778 1 1 27 ASP N    N  -1.972  -7.383  13.771 1.00 . A A . 30 ASP N    1 1 
       11 13779 1 1 27 ASP O    O  -2.539  -4.919  16.221 1.00 . A A . 30 ASP O    1 1 
       11 13780 1 1 27 ASP OD1  O   0.450  -3.703  13.695 1.00 . A A . 30 ASP OD1  1 1 
       11 13781 1 1 27 ASP OD2  O  -1.521  -2.759  13.726 1.00 . A A . 30 ASP OD2  1 1 
       11 13782 1 1 28 GLU C    C  -5.301  -6.313  16.789 1.00 . A A . 31 GLU C    1 1 
       11 13783 1 1 28 GLU CA   C  -5.254  -5.486  15.500 1.00 . A A . 31 GLU CA   1 1 
       11 13784 1 1 28 GLU CB   C  -6.524  -5.762  14.643 1.00 . A A . 31 GLU CB   1 1 
       11 13785 1 1 28 GLU CD   C  -7.160  -3.359  13.938 1.00 . A A . 31 GLU CD   1 1 
       11 13786 1 1 28 GLU CG   C  -6.762  -4.771  13.481 1.00 . A A . 31 GLU CG   1 1 
       11 13787 1 1 28 GLU H    H  -4.121  -6.188  13.876 1.00 . A A . 31 GLU H    1 1 
       11 13788 1 1 28 GLU HA   H  -5.231  -4.429  15.759 1.00 . A A . 31 GLU HA   1 1 
       11 13789 1 1 28 GLU HB2  H  -6.435  -6.757  14.215 1.00 . A A . 31 GLU HB2  1 1 
       11 13790 1 1 28 GLU HB3  H  -7.396  -5.743  15.291 1.00 . A A . 31 GLU HB3  1 1 
       11 13791 1 1 28 GLU HG2  H  -5.851  -4.698  12.894 1.00 . A A . 31 GLU HG2  1 1 
       11 13792 1 1 28 GLU HG3  H  -7.546  -5.169  12.845 1.00 . A A . 31 GLU HG3  1 1 
       11 13793 1 1 28 GLU N    N  -4.028  -5.780  14.742 1.00 . A A . 31 GLU N    1 1 
       11 13794 1 1 28 GLU O    O  -5.790  -5.837  17.793 1.00 . A A . 31 GLU O    1 1 
       11 13795 1 1 28 GLU OE1  O  -6.270  -2.537  14.238 1.00 . A A . 31 GLU OE1  1 1 
       11 13796 1 1 28 GLU OE2  O  -8.373  -3.066  14.013 1.00 . A A . 31 GLU OE2  1 1 
       11 13797 1 1 29 ALA C    C  -3.858  -7.773  19.054 1.00 . A A . 32 ALA C    1 1 
       11 13798 1 1 29 ALA CA   C  -4.707  -8.425  17.952 1.00 . A A . 32 ALA CA   1 1 
       11 13799 1 1 29 ALA CB   C  -4.167  -9.823  17.607 1.00 . A A . 32 ALA CB   1 1 
       11 13800 1 1 29 ALA H    H  -4.426  -7.898  15.910 1.00 . A A . 32 ALA H    1 1 
       11 13801 1 1 29 ALA HA   H  -5.722  -8.543  18.324 1.00 . A A . 32 ALA HA   1 1 
       11 13802 1 1 29 ALA HB1  H  -4.785 -10.272  16.838 1.00 . A A . 32 ALA HB1  1 1 
       11 13803 1 1 29 ALA HB2  H  -4.182 -10.456  18.488 1.00 . A A . 32 ALA HB2  1 1 
       11 13804 1 1 29 ALA HB3  H  -3.152  -9.741  17.242 1.00 . A A . 32 ALA HB3  1 1 
       11 13805 1 1 29 ALA N    N  -4.773  -7.557  16.756 1.00 . A A . 32 ALA N    1 1 
       11 13806 1 1 29 ALA O    O  -4.226  -7.791  20.234 1.00 . A A . 32 ALA O    1 1 
       11 13807 1 1 30 ALA C    C  -2.589  -5.103  20.012 1.00 . A A . 33 ALA C    1 1 
       11 13808 1 1 30 ALA CA   C  -1.871  -6.391  19.533 1.00 . A A . 33 ALA CA   1 1 
       11 13809 1 1 30 ALA CB   C  -0.547  -6.060  18.823 1.00 . A A . 33 ALA CB   1 1 
       11 13810 1 1 30 ALA H    H  -2.490  -7.240  17.685 1.00 . A A . 33 ALA H    1 1 
       11 13811 1 1 30 ALA HA   H  -1.644  -7.016  20.398 1.00 . A A . 33 ALA HA   1 1 
       11 13812 1 1 30 ALA HB1  H   0.110  -5.520  19.497 1.00 . A A . 33 ALA HB1  1 1 
       11 13813 1 1 30 ALA HB2  H  -0.744  -5.449  17.951 1.00 . A A . 33 ALA HB2  1 1 
       11 13814 1 1 30 ALA HB3  H  -0.064  -6.977  18.513 1.00 . A A . 33 ALA HB3  1 1 
       11 13815 1 1 30 ALA N    N  -2.737  -7.165  18.634 1.00 . A A . 33 ALA N    1 1 
       11 13816 1 1 30 ALA O    O  -2.634  -4.819  21.211 1.00 . A A . 33 ALA O    1 1 
       11 13817 1 1 31 SER C    C  -5.148  -3.060  20.015 1.00 . A A . 34 SER C    1 1 
       11 13818 1 1 31 SER CA   C  -3.775  -3.021  19.299 1.00 . A A . 34 SER CA   1 1 
       11 13819 1 1 31 SER CB   C  -3.914  -2.282  17.945 1.00 . A A . 34 SER CB   1 1 
       11 13820 1 1 31 SER H    H  -3.276  -4.750  18.163 1.00 . A A . 34 SER H    1 1 
       11 13821 1 1 31 SER HA   H  -3.077  -2.468  19.926 1.00 . A A . 34 SER HA   1 1 
       11 13822 1 1 31 SER HB2  H  -4.627  -2.801  17.316 1.00 . A A . 34 SER HB2  1 1 
       11 13823 1 1 31 SER HB3  H  -4.258  -1.266  18.112 1.00 . A A . 34 SER HB3  1 1 
       11 13824 1 1 31 SER HG   H  -2.705  -2.814  16.484 1.00 . A A . 34 SER HG   1 1 
       11 13825 1 1 31 SER N    N  -3.200  -4.373  19.061 1.00 . A A . 34 SER N    1 1 
       11 13826 1 1 31 SER O    O  -5.602  -2.032  20.529 1.00 . A A . 34 SER O    1 1 
       11 13827 1 1 31 SER OG   O  -2.675  -2.225  17.256 1.00 . A A . 34 SER OG   1 1 
       11 13828 1 1 32 ARG C    C  -7.021  -5.126  21.979 1.00 . A A . 35 ARG C    1 1 
       11 13829 1 1 32 ARG CA   C  -7.149  -4.413  20.628 1.00 . A A . 35 ARG CA   1 1 
       11 13830 1 1 32 ARG CB   C  -8.064  -5.254  19.686 1.00 . A A . 35 ARG CB   1 1 
       11 13831 1 1 32 ARG CD   C -10.198  -3.844  19.816 1.00 . A A . 35 ARG CD   1 1 
       11 13832 1 1 32 ARG CG   C  -9.573  -5.230  20.021 1.00 . A A . 35 ARG CG   1 1 
       11 13833 1 1 32 ARG CZ   C -12.426  -2.752  20.037 1.00 . A A . 35 ARG CZ   1 1 
       11 13834 1 1 32 ARG H    H  -5.367  -5.008  19.624 1.00 . A A . 35 ARG H    1 1 
       11 13835 1 1 32 ARG HA   H  -7.596  -3.430  20.780 1.00 . A A . 35 ARG HA   1 1 
       11 13836 1 1 32 ARG HB2  H  -7.941  -4.889  18.673 1.00 . A A . 35 ARG HB2  1 1 
       11 13837 1 1 32 ARG HB3  H  -7.734  -6.291  19.707 1.00 . A A . 35 ARG HB3  1 1 
       11 13838 1 1 32 ARG HD2  H  -9.729  -3.144  20.497 1.00 . A A . 35 ARG HD2  1 1 
       11 13839 1 1 32 ARG HD3  H -10.016  -3.523  18.795 1.00 . A A . 35 ARG HD3  1 1 
       11 13840 1 1 32 ARG HE   H -12.076  -4.710  20.234 1.00 . A A . 35 ARG HE   1 1 
       11 13841 1 1 32 ARG HG2  H -10.084  -5.939  19.380 1.00 . A A . 35 ARG HG2  1 1 
       11 13842 1 1 32 ARG HG3  H  -9.711  -5.529  21.056 1.00 . A A . 35 ARG HG3  1 1 
       11 13843 1 1 32 ARG HH11 H -10.936  -1.451  19.610 1.00 . A A . 35 ARG HH11 1 1 
       11 13844 1 1 32 ARG HH12 H -12.509  -0.748  19.773 1.00 . A A . 35 ARG HH12 1 1 
       11 13845 1 1 32 ARG HH21 H -14.113  -3.783  20.429 1.00 . A A . 35 ARG HH21 1 1 
       11 13846 1 1 32 ARG HH22 H -14.311  -2.073  20.243 1.00 . A A . 35 ARG HH22 1 1 
       11 13847 1 1 32 ARG N    N  -5.802  -4.234  20.030 1.00 . A A . 35 ARG N    1 1 
       11 13848 1 1 32 ARG NE   N -11.651  -3.841  20.055 1.00 . A A . 35 ARG NE   1 1 
       11 13849 1 1 32 ARG NH1  N -11.915  -1.554  19.785 1.00 . A A . 35 ARG NH1  1 1 
       11 13850 1 1 32 ARG NH2  N -13.717  -2.878  20.253 1.00 . A A . 35 ARG NH2  1 1 
       11 13851 1 1 32 ARG O    O  -7.758  -4.826  22.926 1.00 . A A . 35 ARG O    1 1 
       11 13852 1 1 33 GLY C    C  -6.281  -8.370  23.074 1.00 . A A . 36 GLY C    1 1 
       11 13853 1 1 33 GLY CA   C  -5.864  -6.910  23.251 1.00 . A A . 36 GLY CA   1 1 
       11 13854 1 1 33 GLY H    H  -5.511  -6.253  21.261 1.00 . A A . 36 GLY H    1 1 
       11 13855 1 1 33 GLY HA2  H  -4.811  -6.887  23.488 1.00 . A A . 36 GLY HA2  1 1 
       11 13856 1 1 33 GLY HA3  H  -6.412  -6.487  24.087 1.00 . A A . 36 GLY HA3  1 1 
       11 13857 1 1 33 GLY N    N  -6.082  -6.095  22.046 1.00 . A A . 36 GLY N    1 1 
       11 13858 1 1 33 GLY O    O  -6.555  -9.063  24.059 1.00 . A A . 36 GLY O    1 1 
       11 13859 1 1 34 ARG C    C  -5.278 -11.063  21.735 1.00 . A A . 37 ARG C    1 1 
       11 13860 1 1 34 ARG CA   C  -6.565 -10.257  21.477 1.00 . A A . 37 ARG CA   1 1 
       11 13861 1 1 34 ARG CB   C  -7.032 -10.453  19.991 1.00 . A A . 37 ARG CB   1 1 
       11 13862 1 1 34 ARG CD   C  -9.190  -9.037  20.129 1.00 . A A . 37 ARG CD   1 1 
       11 13863 1 1 34 ARG CG   C  -8.560 -10.375  19.728 1.00 . A A . 37 ARG CG   1 1 
       11 13864 1 1 34 ARG CZ   C -11.579  -8.365  20.474 1.00 . A A . 37 ARG CZ   1 1 
       11 13865 1 1 34 ARG H    H  -6.216  -8.194  21.083 1.00 . A A . 37 ARG H    1 1 
       11 13866 1 1 34 ARG HA   H  -7.345 -10.630  22.138 1.00 . A A . 37 ARG HA   1 1 
       11 13867 1 1 34 ARG HB2  H  -6.554  -9.699  19.378 1.00 . A A . 37 ARG HB2  1 1 
       11 13868 1 1 34 ARG HB3  H  -6.695 -11.423  19.639 1.00 . A A . 37 ARG HB3  1 1 
       11 13869 1 1 34 ARG HD2  H  -9.063  -8.894  21.197 1.00 . A A . 37 ARG HD2  1 1 
       11 13870 1 1 34 ARG HD3  H  -8.687  -8.238  19.599 1.00 . A A . 37 ARG HD3  1 1 
       11 13871 1 1 34 ARG HE   H -10.897  -9.477  18.977 1.00 . A A . 37 ARG HE   1 1 
       11 13872 1 1 34 ARG HG2  H  -8.739 -10.533  18.672 1.00 . A A . 37 ARG HG2  1 1 
       11 13873 1 1 34 ARG HG3  H  -9.047 -11.172  20.286 1.00 . A A . 37 ARG HG3  1 1 
       11 13874 1 1 34 ARG HH11 H -10.369  -7.688  21.945 1.00 . A A . 37 ARG HH11 1 1 
       11 13875 1 1 34 ARG HH12 H -12.032  -7.240  22.086 1.00 . A A . 37 ARG HH12 1 1 
       11 13876 1 1 34 ARG HH21 H -13.056  -8.906  19.196 1.00 . A A . 37 ARG HH21 1 1 
       11 13877 1 1 34 ARG HH22 H -13.543  -7.916  20.538 1.00 . A A . 37 ARG HH22 1 1 
       11 13878 1 1 34 ARG N    N  -6.344  -8.832  21.811 1.00 . A A . 37 ARG N    1 1 
       11 13879 1 1 34 ARG NE   N -10.624  -8.998  19.789 1.00 . A A . 37 ARG NE   1 1 
       11 13880 1 1 34 ARG NH1  N -11.305  -7.712  21.590 1.00 . A A . 37 ARG NH1  1 1 
       11 13881 1 1 34 ARG NH2  N -12.825  -8.402  20.037 1.00 . A A . 37 ARG NH2  1 1 
       11 13882 1 1 34 ARG O    O  -4.166 -10.592  21.465 1.00 . A A . 37 ARG O    1 1 
       11 13883 1 1 35 HIS C    C  -3.982 -13.973  21.197 1.00 . A A . 38 HIS C    1 1 
       11 13884 1 1 35 HIS CA   C  -4.365 -13.245  22.499 1.00 . A A . 38 HIS CA   1 1 
       11 13885 1 1 35 HIS CB   C  -4.780 -14.268  23.583 1.00 . A A . 38 HIS CB   1 1 
       11 13886 1 1 35 HIS CD2  C  -4.324 -13.326  25.962 1.00 . A A . 38 HIS CD2  1 1 
       11 13887 1 1 35 HIS CE1  C  -6.370 -12.749  26.480 1.00 . A A . 38 HIS CE1  1 1 
       11 13888 1 1 35 HIS CG   C  -5.112 -13.648  24.911 1.00 . A A . 38 HIS CG   1 1 
       11 13889 1 1 35 HIS H    H  -6.372 -12.549  22.500 1.00 . A A . 38 HIS H    1 1 
       11 13890 1 1 35 HIS HA   H  -3.495 -12.693  22.849 1.00 . A A . 38 HIS HA   1 1 
       11 13891 1 1 35 HIS HB2  H  -5.656 -14.810  23.246 1.00 . A A . 38 HIS HB2  1 1 
       11 13892 1 1 35 HIS HB3  H  -3.972 -14.972  23.740 1.00 . A A . 38 HIS HB3  1 1 
       11 13893 1 1 35 HIS HD1  H  -7.201 -13.384  24.724 1.00 . A A . 38 HIS HD1  1 1 
       11 13894 1 1 35 HIS HD2  H  -3.256 -13.481  26.032 1.00 . A A . 38 HIS HD2  1 1 
       11 13895 1 1 35 HIS HE1  H  -7.225 -12.357  27.016 1.00 . A A . 38 HIS HE1  1 1 
       11 13896 1 1 35 HIS HE2  H  -4.819 -12.325  27.736 1.00 . A A . 38 HIS HE2  1 1 
       11 13897 1 1 35 HIS N    N  -5.458 -12.280  22.264 1.00 . A A . 38 HIS N    1 1 
       11 13898 1 1 35 HIS ND1  N  -6.390 -13.274  25.272 1.00 . A A . 38 HIS ND1  1 1 
       11 13899 1 1 35 HIS NE2  N  -5.132 -12.770  26.921 1.00 . A A . 38 HIS NE2  1 1 
       11 13900 1 1 35 HIS O    O  -2.997 -14.714  21.176 1.00 . A A . 38 HIS O    1 1 
       11 13901 1 1 36 THR C    C  -3.306 -13.657  18.030 1.00 . A A . 39 THR C    1 1 
       11 13902 1 1 36 THR CA   C  -4.510 -14.309  18.768 1.00 . A A . 39 THR CA   1 1 
       11 13903 1 1 36 THR CB   C  -5.793 -14.191  17.887 1.00 . A A . 39 THR CB   1 1 
       11 13904 1 1 36 THR CG2  C  -6.957 -15.032  18.436 1.00 . A A . 39 THR CG2  1 1 
       11 13905 1 1 36 THR H    H  -5.524 -13.127  20.205 1.00 . A A . 39 THR H    1 1 
       11 13906 1 1 36 THR HA   H  -4.286 -15.363  18.902 1.00 . A A . 39 THR HA   1 1 
       11 13907 1 1 36 THR HB   H  -5.557 -14.544  16.883 1.00 . A A . 39 THR HB   1 1 
       11 13908 1 1 36 THR HG1  H  -5.972 -12.464  16.944 1.00 . A A . 39 THR HG1  1 1 
       11 13909 1 1 36 THR HG21 H  -6.670 -16.075  18.474 1.00 . A A . 39 THR HG21 1 1 
       11 13910 1 1 36 THR HG22 H  -7.823 -14.922  17.793 1.00 . A A . 39 THR HG22 1 1 
       11 13911 1 1 36 THR HG23 H  -7.208 -14.694  19.432 1.00 . A A . 39 THR HG23 1 1 
       11 13912 1 1 36 THR N    N  -4.750 -13.722  20.103 1.00 . A A . 39 THR N    1 1 
       11 13913 1 1 36 THR O    O  -3.066 -13.945  16.852 1.00 . A A . 39 THR O    1 1 
       11 13914 1 1 36 THR OG1  O  -6.200 -12.812  17.808 1.00 . A A . 39 THR OG1  1 1 
       11 13915 1 1 37 ARG C    C  -0.329 -13.210  17.687 1.00 . A A . 40 ARG C    1 1 
       11 13916 1 1 37 ARG CA   C  -1.304 -12.175  18.277 1.00 . A A . 40 ARG CA   1 1 
       11 13917 1 1 37 ARG CB   C  -0.641 -11.456  19.489 1.00 . A A . 40 ARG CB   1 1 
       11 13918 1 1 37 ARG CD   C   0.911  -9.839  18.222 1.00 . A A . 40 ARG CD   1 1 
       11 13919 1 1 37 ARG CG   C   0.807 -10.954  19.272 1.00 . A A . 40 ARG CG   1 1 
       11 13920 1 1 37 ARG CZ   C   2.856  -8.418  18.903 1.00 . A A . 40 ARG CZ   1 1 
       11 13921 1 1 37 ARG H    H  -2.865 -12.573  19.645 1.00 . A A . 40 ARG H    1 1 
       11 13922 1 1 37 ARG HA   H  -1.553 -11.434  17.518 1.00 . A A . 40 ARG HA   1 1 
       11 13923 1 1 37 ARG HB2  H  -1.254 -10.602  19.763 1.00 . A A . 40 ARG HB2  1 1 
       11 13924 1 1 37 ARG HB3  H  -0.630 -12.142  20.331 1.00 . A A . 40 ARG HB3  1 1 
       11 13925 1 1 37 ARG HD2  H   0.599 -10.226  17.259 1.00 . A A . 40 ARG HD2  1 1 
       11 13926 1 1 37 ARG HD3  H   0.255  -9.031  18.511 1.00 . A A . 40 ARG HD3  1 1 
       11 13927 1 1 37 ARG HE   H   2.833  -9.705  17.368 1.00 . A A . 40 ARG HE   1 1 
       11 13928 1 1 37 ARG HG2  H   1.183 -10.572  20.213 1.00 . A A . 40 ARG HG2  1 1 
       11 13929 1 1 37 ARG HG3  H   1.427 -11.790  18.961 1.00 . A A . 40 ARG HG3  1 1 
       11 13930 1 1 37 ARG HH11 H   1.234  -8.134  20.093 1.00 . A A . 40 ARG HH11 1 1 
       11 13931 1 1 37 ARG HH12 H   2.623  -7.177  20.493 1.00 . A A . 40 ARG HH12 1 1 
       11 13932 1 1 37 ARG HH21 H   4.626  -8.462  17.931 1.00 . A A . 40 ARG HH21 1 1 
       11 13933 1 1 37 ARG HH22 H   4.536  -7.369  19.276 1.00 . A A . 40 ARG HH22 1 1 
       11 13934 1 1 37 ARG N    N  -2.555 -12.805  18.749 1.00 . A A . 40 ARG N    1 1 
       11 13935 1 1 37 ARG NE   N   2.290  -9.333  18.102 1.00 . A A . 40 ARG NE   1 1 
       11 13936 1 1 37 ARG NH1  N   2.183  -7.866  19.909 1.00 . A A . 40 ARG NH1  1 1 
       11 13937 1 1 37 ARG NH2  N   4.103  -8.053  18.686 1.00 . A A . 40 ARG NH2  1 1 
       11 13938 1 1 37 ARG O    O   0.147 -13.051  16.562 1.00 . A A . 40 ARG O    1 1 
       11 13939 1 1 38 PHE C    C   0.615 -16.165  16.999 1.00 . A A . 41 PHE C    1 1 
       11 13940 1 1 38 PHE CA   C   0.964 -15.266  18.198 1.00 . A A . 41 PHE CA   1 1 
       11 13941 1 1 38 PHE CB   C   1.206 -16.127  19.463 1.00 . A A . 41 PHE CB   1 1 
       11 13942 1 1 38 PHE CD1  C   0.502 -14.830  21.545 1.00 . A A . 41 PHE CD1  1 1 
       11 13943 1 1 38 PHE CD2  C   2.841 -15.049  21.091 1.00 . A A . 41 PHE CD2  1 1 
       11 13944 1 1 38 PHE CE1  C   0.790 -14.107  22.687 1.00 . A A . 41 PHE CE1  1 1 
       11 13945 1 1 38 PHE CE2  C   3.128 -14.323  22.231 1.00 . A A . 41 PHE CE2  1 1 
       11 13946 1 1 38 PHE CG   C   1.524 -15.315  20.723 1.00 . A A . 41 PHE CG   1 1 
       11 13947 1 1 38 PHE CZ   C   2.104 -13.855  23.029 1.00 . A A . 41 PHE CZ   1 1 
       11 13948 1 1 38 PHE H    H  -0.675 -14.420  19.233 1.00 . A A . 41 PHE H    1 1 
       11 13949 1 1 38 PHE HA   H   1.875 -14.719  17.969 1.00 . A A . 41 PHE HA   1 1 
       11 13950 1 1 38 PHE HB2  H   0.322 -16.726  19.666 1.00 . A A . 41 PHE HB2  1 1 
       11 13951 1 1 38 PHE HB3  H   2.038 -16.798  19.281 1.00 . A A . 41 PHE HB3  1 1 
       11 13952 1 1 38 PHE HD1  H  -0.530 -15.015  21.276 1.00 . A A . 41 PHE HD1  1 1 
       11 13953 1 1 38 PHE HD2  H   3.649 -15.409  20.468 1.00 . A A . 41 PHE HD2  1 1 
       11 13954 1 1 38 PHE HE1  H  -0.012 -13.739  23.314 1.00 . A A . 41 PHE HE1  1 1 
       11 13955 1 1 38 PHE HE2  H   4.157 -14.123  22.500 1.00 . A A . 41 PHE HE2  1 1 
       11 13956 1 1 38 PHE HZ   H   2.330 -13.288  23.921 1.00 . A A . 41 PHE HZ   1 1 
       11 13957 1 1 38 PHE N    N  -0.096 -14.280  18.458 1.00 . A A . 41 PHE N    1 1 
       11 13958 1 1 38 PHE O    O   1.480 -16.449  16.165 1.00 . A A . 41 PHE O    1 1 
       11 13959 1 1 39 VAL C    C  -1.147 -16.811  14.487 1.00 . A A . 42 VAL C    1 1 
       11 13960 1 1 39 VAL CA   C  -1.137 -17.510  15.864 1.00 . A A . 42 VAL CA   1 1 
       11 13961 1 1 39 VAL CB   C  -2.556 -18.127  16.194 1.00 . A A . 42 VAL CB   1 1 
       11 13962 1 1 39 VAL CG1  C  -3.684 -17.063  16.230 1.00 . A A . 42 VAL CG1  1 1 
       11 13963 1 1 39 VAL CG2  C  -2.896 -19.269  15.210 1.00 . A A . 42 VAL CG2  1 1 
       11 13964 1 1 39 VAL H    H  -1.309 -16.261  17.574 1.00 . A A . 42 VAL H    1 1 
       11 13965 1 1 39 VAL HA   H  -0.423 -18.335  15.822 1.00 . A A . 42 VAL HA   1 1 
       11 13966 1 1 39 VAL HB   H  -2.497 -18.560  17.191 1.00 . A A . 42 VAL HB   1 1 
       11 13967 1 1 39 VAL HG11 H  -3.764 -16.587  15.261 1.00 . A A . 42 VAL HG11 1 1 
       11 13968 1 1 39 VAL HG12 H  -3.453 -16.312  16.974 1.00 . A A . 42 VAL HG12 1 1 
       11 13969 1 1 39 VAL HG13 H  -4.630 -17.529  16.480 1.00 . A A . 42 VAL HG13 1 1 
       11 13970 1 1 39 VAL HG21 H  -2.912 -18.882  14.199 1.00 . A A . 42 VAL HG21 1 1 
       11 13971 1 1 39 VAL HG22 H  -3.867 -19.688  15.446 1.00 . A A . 42 VAL HG22 1 1 
       11 13972 1 1 39 VAL HG23 H  -2.148 -20.050  15.279 1.00 . A A . 42 VAL HG23 1 1 
       11 13973 1 1 39 VAL N    N  -0.666 -16.587  16.913 1.00 . A A . 42 VAL N    1 1 
       11 13974 1 1 39 VAL O    O  -0.737 -17.400  13.487 1.00 . A A . 42 VAL O    1 1 
       11 13975 1 1 40 PHE C    C  -0.175 -14.276  12.848 1.00 . A A . 43 PHE C    1 1 
       11 13976 1 1 40 PHE CA   C  -1.595 -14.717  13.232 1.00 . A A . 43 PHE CA   1 1 
       11 13977 1 1 40 PHE CB   C  -2.535 -13.488  13.370 1.00 . A A . 43 PHE CB   1 1 
       11 13978 1 1 40 PHE CD1  C  -4.587 -14.695  12.490 1.00 . A A . 43 PHE CD1  1 1 
       11 13979 1 1 40 PHE CD2  C  -4.861 -13.289  14.399 1.00 . A A . 43 PHE CD2  1 1 
       11 13980 1 1 40 PHE CE1  C  -5.931 -15.008  12.526 1.00 . A A . 43 PHE CE1  1 1 
       11 13981 1 1 40 PHE CE2  C  -6.209 -13.603  14.431 1.00 . A A . 43 PHE CE2  1 1 
       11 13982 1 1 40 PHE CG   C  -4.025 -13.830  13.427 1.00 . A A . 43 PHE CG   1 1 
       11 13983 1 1 40 PHE CZ   C  -6.743 -14.463  13.495 1.00 . A A . 43 PHE CZ   1 1 
       11 13984 1 1 40 PHE H    H  -1.886 -15.124  15.299 1.00 . A A . 43 PHE H    1 1 
       11 13985 1 1 40 PHE HA   H  -1.974 -15.352  12.428 1.00 . A A . 43 PHE HA   1 1 
       11 13986 1 1 40 PHE HB2  H  -2.275 -12.946  14.273 1.00 . A A . 43 PHE HB2  1 1 
       11 13987 1 1 40 PHE HB3  H  -2.387 -12.826  12.518 1.00 . A A . 43 PHE HB3  1 1 
       11 13988 1 1 40 PHE HD1  H  -3.959 -15.131  11.724 1.00 . A A . 43 PHE HD1  1 1 
       11 13989 1 1 40 PHE HD2  H  -4.450 -12.612  15.139 1.00 . A A . 43 PHE HD2  1 1 
       11 13990 1 1 40 PHE HE1  H  -6.347 -15.684  11.791 1.00 . A A . 43 PHE HE1  1 1 
       11 13991 1 1 40 PHE HE2  H  -6.848 -13.174  15.195 1.00 . A A . 43 PHE HE2  1 1 
       11 13992 1 1 40 PHE HZ   H  -7.796 -14.711  13.522 1.00 . A A . 43 PHE HZ   1 1 
       11 13993 1 1 40 PHE N    N  -1.578 -15.531  14.462 1.00 . A A . 43 PHE N    1 1 
       11 13994 1 1 40 PHE O    O   0.096 -14.074  11.675 1.00 . A A . 43 PHE O    1 1 
       11 13995 1 1 41 GLN C    C   2.830 -14.887  12.814 1.00 . A A . 44 GLN C    1 1 
       11 13996 1 1 41 GLN CA   C   2.144 -13.778  13.627 1.00 . A A . 44 GLN CA   1 1 
       11 13997 1 1 41 GLN CB   C   2.851 -13.544  15.004 1.00 . A A . 44 GLN CB   1 1 
       11 13998 1 1 41 GLN CD   C   5.397 -14.083  14.765 1.00 . A A . 44 GLN CD   1 1 
       11 13999 1 1 41 GLN CG   C   4.314 -13.012  14.971 1.00 . A A . 44 GLN CG   1 1 
       11 14000 1 1 41 GLN H    H   0.411 -14.252  14.770 1.00 . A A . 44 GLN H    1 1 
       11 14001 1 1 41 GLN HA   H   2.172 -12.850  13.057 1.00 . A A . 44 GLN HA   1 1 
       11 14002 1 1 41 GLN HB2  H   2.259 -12.822  15.559 1.00 . A A . 44 GLN HB2  1 1 
       11 14003 1 1 41 GLN HB3  H   2.839 -14.476  15.562 1.00 . A A . 44 GLN HB3  1 1 
       11 14004 1 1 41 GLN HE21 H   5.458 -14.444  16.724 1.00 . A A . 44 GLN HE21 1 1 
       11 14005 1 1 41 GLN HE22 H   6.522 -15.394  15.748 1.00 . A A . 44 GLN HE22 1 1 
       11 14006 1 1 41 GLN HG2  H   4.398 -12.288  14.168 1.00 . A A . 44 GLN HG2  1 1 
       11 14007 1 1 41 GLN HG3  H   4.513 -12.502  15.910 1.00 . A A . 44 GLN HG3  1 1 
       11 14008 1 1 41 GLN N    N   0.719 -14.125  13.850 1.00 . A A . 44 GLN N    1 1 
       11 14009 1 1 41 GLN NE2  N   5.840 -14.701  15.855 1.00 . A A . 44 GLN NE2  1 1 
       11 14010 1 1 41 GLN O    O   3.362 -14.627  11.735 1.00 . A A . 44 GLN O    1 1 
       11 14011 1 1 41 GLN OE1  O   5.825 -14.360  13.643 1.00 . A A . 44 GLN OE1  1 1 
       11 14012 1 1 42 LYS C    C   2.812 -17.744  11.428 1.00 . A A . 45 LYS C    1 1 
       11 14013 1 1 42 LYS CA   C   3.456 -17.292  12.754 1.00 . A A . 45 LYS CA   1 1 
       11 14014 1 1 42 LYS CB   C   3.498 -18.453  13.784 1.00 . A A . 45 LYS CB   1 1 
       11 14015 1 1 42 LYS CD   C   2.179 -19.925  15.461 1.00 . A A . 45 LYS CD   1 1 
       11 14016 1 1 42 LYS CE   C   2.921 -21.229  15.133 1.00 . A A . 45 LYS CE   1 1 
       11 14017 1 1 42 LYS CG   C   2.109 -18.951  14.261 1.00 . A A . 45 LYS CG   1 1 
       11 14018 1 1 42 LYS H    H   2.236 -16.251  14.158 1.00 . A A . 45 LYS H    1 1 
       11 14019 1 1 42 LYS HA   H   4.482 -16.986  12.545 1.00 . A A . 45 LYS HA   1 1 
       11 14020 1 1 42 LYS HB2  H   4.032 -19.292  13.346 1.00 . A A . 45 LYS HB2  1 1 
       11 14021 1 1 42 LYS HB3  H   4.054 -18.113  14.654 1.00 . A A . 45 LYS HB3  1 1 
       11 14022 1 1 42 LYS HD2  H   2.688 -19.433  16.284 1.00 . A A . 45 LYS HD2  1 1 
       11 14023 1 1 42 LYS HD3  H   1.166 -20.167  15.774 1.00 . A A . 45 LYS HD3  1 1 
       11 14024 1 1 42 LYS HE2  H   2.418 -21.732  14.317 1.00 . A A . 45 LYS HE2  1 1 
       11 14025 1 1 42 LYS HE3  H   3.936 -20.997  14.840 1.00 . A A . 45 LYS HE3  1 1 
       11 14026 1 1 42 LYS HG2  H   1.518 -18.090  14.557 1.00 . A A . 45 LYS HG2  1 1 
       11 14027 1 1 42 LYS HG3  H   1.609 -19.446  13.429 1.00 . A A . 45 LYS HG3  1 1 
       11 14028 1 1 42 LYS HZ1  H   3.480 -23.014  16.037 1.00 . A A . 45 LYS HZ1  1 1 
       11 14029 1 1 42 LYS HZ2  H   1.999 -22.409  16.573 1.00 . A A . 45 LYS HZ2  1 1 
       11 14030 1 1 42 LYS HZ3  H   3.439 -21.694  17.093 1.00 . A A . 45 LYS HZ3  1 1 
       11 14031 1 1 42 LYS N    N   2.765 -16.123  13.339 1.00 . A A . 45 LYS N    1 1 
       11 14032 1 1 42 LYS NZ   N   2.963 -22.148  16.290 1.00 . A A . 45 LYS NZ   1 1 
       11 14033 1 1 42 LYS O    O   3.523 -18.136  10.499 1.00 . A A . 45 LYS O    1 1 
       11 14034 1 1 43 ALA C    C   1.001 -17.076   8.978 1.00 . A A . 46 ALA C    1 1 
       11 14035 1 1 43 ALA CA   C   0.702 -18.041  10.136 1.00 . A A . 46 ALA CA   1 1 
       11 14036 1 1 43 ALA CB   C  -0.804 -18.074  10.434 1.00 . A A . 46 ALA CB   1 1 
       11 14037 1 1 43 ALA H    H   0.973 -17.336  12.129 1.00 . A A . 46 ALA H    1 1 
       11 14038 1 1 43 ALA HA   H   1.012 -19.047   9.852 1.00 . A A . 46 ALA HA   1 1 
       11 14039 1 1 43 ALA HB1  H  -1.348 -18.405   9.558 1.00 . A A . 46 ALA HB1  1 1 
       11 14040 1 1 43 ALA HB2  H  -1.146 -17.086  10.717 1.00 . A A . 46 ALA HB2  1 1 
       11 14041 1 1 43 ALA HB3  H  -0.998 -18.761  11.252 1.00 . A A . 46 ALA HB3  1 1 
       11 14042 1 1 43 ALA N    N   1.467 -17.660  11.347 1.00 . A A . 46 ALA N    1 1 
       11 14043 1 1 43 ALA O    O   1.291 -17.507   7.853 1.00 . A A . 46 ALA O    1 1 
       11 14044 1 1 44 LEU C    C   2.699 -14.806   7.813 1.00 . A A . 47 LEU C    1 1 
       11 14045 1 1 44 LEU CA   C   1.254 -14.705   8.301 1.00 . A A . 47 LEU CA   1 1 
       11 14046 1 1 44 LEU CB   C   1.014 -13.307   8.911 1.00 . A A . 47 LEU CB   1 1 
       11 14047 1 1 44 LEU CD1  C   0.580 -12.072   6.701 1.00 . A A . 47 LEU CD1  1 1 
       11 14048 1 1 44 LEU CD2  C   1.232 -10.776   8.800 1.00 . A A . 47 LEU CD2  1 1 
       11 14049 1 1 44 LEU CG   C   1.387 -12.088   8.016 1.00 . A A . 47 LEU CG   1 1 
       11 14050 1 1 44 LEU H    H   0.709 -15.499  10.194 1.00 . A A . 47 LEU H    1 1 
       11 14051 1 1 44 LEU HA   H   0.581 -14.837   7.455 1.00 . A A . 47 LEU HA   1 1 
       11 14052 1 1 44 LEU HB2  H  -0.041 -13.232   9.172 1.00 . A A . 47 LEU HB2  1 1 
       11 14053 1 1 44 LEU HB3  H   1.585 -13.243   9.833 1.00 . A A . 47 LEU HB3  1 1 
       11 14054 1 1 44 LEU HD11 H   0.897 -11.232   6.101 1.00 . A A . 47 LEU HD11 1 1 
       11 14055 1 1 44 LEU HD12 H  -0.477 -11.982   6.909 1.00 . A A . 47 LEU HD12 1 1 
       11 14056 1 1 44 LEU HD13 H   0.760 -12.987   6.148 1.00 . A A . 47 LEU HD13 1 1 
       11 14057 1 1 44 LEU HD21 H   1.878 -10.789   9.669 1.00 . A A . 47 LEU HD21 1 1 
       11 14058 1 1 44 LEU HD22 H   0.205 -10.653   9.121 1.00 . A A . 47 LEU HD22 1 1 
       11 14059 1 1 44 LEU HD23 H   1.509  -9.940   8.169 1.00 . A A . 47 LEU HD23 1 1 
       11 14060 1 1 44 LEU HG   H   2.432 -12.172   7.737 1.00 . A A . 47 LEU HG   1 1 
       11 14061 1 1 44 LEU N    N   0.955 -15.764   9.281 1.00 . A A . 47 LEU N    1 1 
       11 14062 1 1 44 LEU O    O   2.938 -14.793   6.617 1.00 . A A . 47 LEU O    1 1 
       11 14063 1 1 45 ARG C    C   5.409 -16.103   7.487 1.00 . A A . 48 ARG C    1 1 
       11 14064 1 1 45 ARG CA   C   5.089 -14.997   8.506 1.00 . A A . 48 ARG CA   1 1 
       11 14065 1 1 45 ARG CB   C   5.848 -15.254   9.829 1.00 . A A . 48 ARG CB   1 1 
       11 14066 1 1 45 ARG CD   C   8.083 -15.700  11.015 1.00 . A A . 48 ARG CD   1 1 
       11 14067 1 1 45 ARG CG   C   7.395 -15.179   9.736 1.00 . A A . 48 ARG CG   1 1 
       11 14068 1 1 45 ARG CZ   C   7.301 -17.742  12.273 1.00 . A A . 48 ARG CZ   1 1 
       11 14069 1 1 45 ARG H    H   3.332 -14.983   9.698 1.00 . A A . 48 ARG H    1 1 
       11 14070 1 1 45 ARG HA   H   5.391 -14.035   8.101 1.00 . A A . 48 ARG HA   1 1 
       11 14071 1 1 45 ARG HB2  H   5.521 -14.516  10.558 1.00 . A A . 48 ARG HB2  1 1 
       11 14072 1 1 45 ARG HB3  H   5.571 -16.237  10.199 1.00 . A A . 48 ARG HB3  1 1 
       11 14073 1 1 45 ARG HD2  H   9.150 -15.529  10.929 1.00 . A A . 48 ARG HD2  1 1 
       11 14074 1 1 45 ARG HD3  H   7.703 -15.155  11.875 1.00 . A A . 48 ARG HD3  1 1 
       11 14075 1 1 45 ARG HE   H   8.152 -17.733  10.462 1.00 . A A . 48 ARG HE   1 1 
       11 14076 1 1 45 ARG HG2  H   7.729 -15.776   8.892 1.00 . A A . 48 ARG HG2  1 1 
       11 14077 1 1 45 ARG HG3  H   7.686 -14.144   9.572 1.00 . A A . 48 ARG HG3  1 1 
       11 14078 1 1 45 ARG HH11 H   6.931 -16.024  13.292 1.00 . A A . 48 ARG HH11 1 1 
       11 14079 1 1 45 ARG HH12 H   6.450 -17.484  14.096 1.00 . A A . 48 ARG HH12 1 1 
       11 14080 1 1 45 ARG HH21 H   7.498 -19.607  11.523 1.00 . A A . 48 ARG HH21 1 1 
       11 14081 1 1 45 ARG HH22 H   6.766 -19.509  13.092 1.00 . A A . 48 ARG HH22 1 1 
       11 14082 1 1 45 ARG N    N   3.633 -14.933   8.770 1.00 . A A . 48 ARG N    1 1 
       11 14083 1 1 45 ARG NE   N   7.854 -17.151  11.198 1.00 . A A . 48 ARG NE   1 1 
       11 14084 1 1 45 ARG NH1  N   6.855 -17.026  13.301 1.00 . A A . 48 ARG NH1  1 1 
       11 14085 1 1 45 ARG NH2  N   7.176 -19.056  12.297 1.00 . A A . 48 ARG NH2  1 1 
       11 14086 1 1 45 ARG O    O   6.207 -15.908   6.559 1.00 . A A . 48 ARG O    1 1 
       11 14087 1 1 46 SER C    C   4.281 -18.035   5.355 1.00 . A A . 49 SER C    1 1 
       11 14088 1 1 46 SER CA   C   4.816 -18.390   6.747 1.00 . A A . 49 SER CA   1 1 
       11 14089 1 1 46 SER CB   C   4.071 -19.598   7.322 1.00 . A A . 49 SER CB   1 1 
       11 14090 1 1 46 SER H    H   4.126 -17.322   8.441 1.00 . A A . 49 SER H    1 1 
       11 14091 1 1 46 SER HA   H   5.869 -18.650   6.660 1.00 . A A . 49 SER HA   1 1 
       11 14092 1 1 46 SER HB2  H   3.032 -19.350   7.483 1.00 . A A . 49 SER HB2  1 1 
       11 14093 1 1 46 SER HB3  H   4.141 -20.438   6.642 1.00 . A A . 49 SER HB3  1 1 
       11 14094 1 1 46 SER HG   H   4.504 -19.285   9.200 1.00 . A A . 49 SER HG   1 1 
       11 14095 1 1 46 SER N    N   4.721 -17.250   7.662 1.00 . A A . 49 SER N    1 1 
       11 14096 1 1 46 SER O    O   4.957 -18.293   4.375 1.00 . A A . 49 SER O    1 1 
       11 14097 1 1 46 SER OG   O   4.639 -19.979   8.557 1.00 . A A . 49 SER OG   1 1 
       11 14098 1 1 47 LEU C    C   3.333 -16.009   3.226 1.00 . A A . 50 LEU C    1 1 
       11 14099 1 1 47 LEU CA   C   2.443 -17.020   4.008 1.00 . A A . 50 LEU CA   1 1 
       11 14100 1 1 47 LEU CB   C   1.010 -16.446   4.294 1.00 . A A . 50 LEU CB   1 1 
       11 14101 1 1 47 LEU CD1  C  -1.492 -16.333   3.668 1.00 . A A . 50 LEU CD1  1 1 
       11 14102 1 1 47 LEU CD2  C   0.220 -15.530   1.978 1.00 . A A . 50 LEU CD2  1 1 
       11 14103 1 1 47 LEU CG   C  -0.057 -16.530   3.126 1.00 . A A . 50 LEU CG   1 1 
       11 14104 1 1 47 LEU H    H   2.646 -17.155   6.125 1.00 . A A . 50 LEU H    1 1 
       11 14105 1 1 47 LEU HA   H   2.345 -17.926   3.419 1.00 . A A . 50 LEU HA   1 1 
       11 14106 1 1 47 LEU HB2  H   0.609 -16.992   5.143 1.00 . A A . 50 LEU HB2  1 1 
       11 14107 1 1 47 LEU HB3  H   1.107 -15.405   4.592 1.00 . A A . 50 LEU HB3  1 1 
       11 14108 1 1 47 LEU HD11 H  -1.595 -15.344   4.104 1.00 . A A . 50 LEU HD11 1 1 
       11 14109 1 1 47 LEU HD12 H  -1.700 -17.079   4.425 1.00 . A A . 50 LEU HD12 1 1 
       11 14110 1 1 47 LEU HD13 H  -2.203 -16.445   2.861 1.00 . A A . 50 LEU HD13 1 1 
       11 14111 1 1 47 LEU HD21 H   0.201 -14.518   2.357 1.00 . A A . 50 LEU HD21 1 1 
       11 14112 1 1 47 LEU HD22 H  -0.534 -15.639   1.206 1.00 . A A . 50 LEU HD22 1 1 
       11 14113 1 1 47 LEU HD23 H   1.191 -15.734   1.548 1.00 . A A . 50 LEU HD23 1 1 
       11 14114 1 1 47 LEU HG   H  -0.018 -17.530   2.701 1.00 . A A . 50 LEU HG   1 1 
       11 14115 1 1 47 LEU N    N   3.095 -17.396   5.290 1.00 . A A . 50 LEU N    1 1 
       11 14116 1 1 47 LEU O    O   3.431 -16.078   1.994 1.00 . A A . 50 LEU O    1 1 
       11 14117 1 1 48 GLN C    C   6.133 -14.727   2.734 1.00 . A A . 51 GLN C    1 1 
       11 14118 1 1 48 GLN CA   C   4.914 -14.082   3.420 1.00 . A A . 51 GLN CA   1 1 
       11 14119 1 1 48 GLN CB   C   5.393 -13.110   4.542 1.00 . A A . 51 GLN CB   1 1 
       11 14120 1 1 48 GLN CD   C   3.600 -11.204   4.480 1.00 . A A . 51 GLN CD   1 1 
       11 14121 1 1 48 GLN CG   C   4.265 -12.339   5.275 1.00 . A A . 51 GLN CG   1 1 
       11 14122 1 1 48 GLN H    H   3.914 -15.162   4.945 1.00 . A A . 51 GLN H    1 1 
       11 14123 1 1 48 GLN HA   H   4.352 -13.514   2.683 1.00 . A A . 51 GLN HA   1 1 
       11 14124 1 1 48 GLN HB2  H   5.935 -13.686   5.288 1.00 . A A . 51 GLN HB2  1 1 
       11 14125 1 1 48 GLN HB3  H   6.075 -12.382   4.110 1.00 . A A . 51 GLN HB3  1 1 
       11 14126 1 1 48 GLN HE21 H   3.054 -10.301   6.176 1.00 . A A . 51 GLN HE21 1 1 
       11 14127 1 1 48 GLN HE22 H   2.581  -9.511   4.715 1.00 . A A . 51 GLN HE22 1 1 
       11 14128 1 1 48 GLN HG2  H   3.488 -13.042   5.544 1.00 . A A . 51 GLN HG2  1 1 
       11 14129 1 1 48 GLN HG3  H   4.680 -11.921   6.184 1.00 . A A . 51 GLN HG3  1 1 
       11 14130 1 1 48 GLN N    N   4.015 -15.116   3.977 1.00 . A A . 51 GLN N    1 1 
       11 14131 1 1 48 GLN NE2  N   3.022 -10.237   5.194 1.00 . A A . 51 GLN NE2  1 1 
       11 14132 1 1 48 GLN O    O   6.584 -14.254   1.688 1.00 . A A . 51 GLN O    1 1 
       11 14133 1 1 48 GLN OE1  O   3.572 -11.196   3.252 1.00 . A A . 51 GLN OE1  1 1 
       11 14134 1 1 49 ARG C    C   7.411 -17.783   1.965 1.00 . A A . 52 ARG C    1 1 
       11 14135 1 1 49 ARG CA   C   7.829 -16.552   2.807 1.00 . A A . 52 ARG CA   1 1 
       11 14136 1 1 49 ARG CB   C   8.768 -16.998   3.973 1.00 . A A . 52 ARG CB   1 1 
       11 14137 1 1 49 ARG CD   C   9.098 -18.468   6.072 1.00 . A A . 52 ARG CD   1 1 
       11 14138 1 1 49 ARG CG   C   8.126 -17.987   4.976 1.00 . A A . 52 ARG CG   1 1 
       11 14139 1 1 49 ARG CZ   C  11.457 -19.302   5.868 1.00 . A A . 52 ARG CZ   1 1 
       11 14140 1 1 49 ARG H    H   6.250 -16.129   4.177 1.00 . A A . 52 ARG H    1 1 
       11 14141 1 1 49 ARG HA   H   8.384 -15.876   2.160 1.00 . A A . 52 ARG HA   1 1 
       11 14142 1 1 49 ARG HB2  H   9.651 -17.466   3.550 1.00 . A A . 52 ARG HB2  1 1 
       11 14143 1 1 49 ARG HB3  H   9.084 -16.113   4.524 1.00 . A A . 52 ARG HB3  1 1 
       11 14144 1 1 49 ARG HD2  H   9.540 -17.602   6.557 1.00 . A A . 52 ARG HD2  1 1 
       11 14145 1 1 49 ARG HD3  H   8.537 -19.033   6.808 1.00 . A A . 52 ARG HD3  1 1 
       11 14146 1 1 49 ARG HE   H   9.880 -20.020   4.877 1.00 . A A . 52 ARG HE   1 1 
       11 14147 1 1 49 ARG HG2  H   7.287 -17.496   5.450 1.00 . A A . 52 ARG HG2  1 1 
       11 14148 1 1 49 ARG HG3  H   7.762 -18.852   4.427 1.00 . A A . 52 ARG HG3  1 1 
       11 14149 1 1 49 ARG HH11 H  11.311 -17.652   7.038 1.00 . A A . 52 ARG HH11 1 1 
       11 14150 1 1 49 ARG HH12 H  12.898 -18.340   6.924 1.00 . A A . 52 ARG HH12 1 1 
       11 14151 1 1 49 ARG HH21 H  11.944 -20.906   4.738 1.00 . A A . 52 ARG HH21 1 1 
       11 14152 1 1 49 ARG HH22 H  13.252 -20.189   5.622 1.00 . A A . 52 ARG HH22 1 1 
       11 14153 1 1 49 ARG N    N   6.659 -15.816   3.340 1.00 . A A . 52 ARG N    1 1 
       11 14154 1 1 49 ARG NE   N  10.163 -19.338   5.524 1.00 . A A . 52 ARG NE   1 1 
       11 14155 1 1 49 ARG NH1  N  11.927 -18.357   6.674 1.00 . A A . 52 ARG NH1  1 1 
       11 14156 1 1 49 ARG NH2  N  12.284 -20.203   5.370 1.00 . A A . 52 ARG NH2  1 1 
       11 14157 1 1 49 ARG O    O   8.277 -18.475   1.425 1.00 . A A . 52 ARG O    1 1 
       11 14158 1 1 50 TYR C    C   5.472 -18.989  -0.344 1.00 . A A . 53 TYR C    1 1 
       11 14159 1 1 50 TYR CA   C   5.588 -19.268   1.172 1.00 . A A . 53 TYR CA   1 1 
       11 14160 1 1 50 TYR CB   C   4.213 -19.690   1.772 1.00 . A A . 53 TYR CB   1 1 
       11 14161 1 1 50 TYR CD1  C   4.708 -22.198   1.874 1.00 . A A . 53 TYR CD1  1 1 
       11 14162 1 1 50 TYR CD2  C   2.572 -21.514   1.046 1.00 . A A . 53 TYR CD2  1 1 
       11 14163 1 1 50 TYR CE1  C   4.352 -23.525   1.699 1.00 . A A . 53 TYR CE1  1 1 
       11 14164 1 1 50 TYR CE2  C   2.220 -22.835   0.873 1.00 . A A . 53 TYR CE2  1 1 
       11 14165 1 1 50 TYR CG   C   3.822 -21.159   1.544 1.00 . A A . 53 TYR CG   1 1 
       11 14166 1 1 50 TYR CZ   C   3.106 -23.832   1.201 1.00 . A A . 53 TYR CZ   1 1 
       11 14167 1 1 50 TYR H    H   5.449 -17.440   2.258 1.00 . A A . 53 TYR H    1 1 
       11 14168 1 1 50 TYR HA   H   6.303 -20.072   1.340 1.00 . A A . 53 TYR HA   1 1 
       11 14169 1 1 50 TYR HB2  H   4.240 -19.535   2.843 1.00 . A A . 53 TYR HB2  1 1 
       11 14170 1 1 50 TYR HB3  H   3.432 -19.054   1.358 1.00 . A A . 53 TYR HB3  1 1 
       11 14171 1 1 50 TYR HD1  H   5.689 -21.955   2.265 1.00 . A A . 53 TYR HD1  1 1 
       11 14172 1 1 50 TYR HD2  H   1.865 -20.732   0.784 1.00 . A A . 53 TYR HD2  1 1 
       11 14173 1 1 50 TYR HE1  H   5.048 -24.312   1.955 1.00 . A A . 53 TYR HE1  1 1 
       11 14174 1 1 50 TYR HE2  H   1.244 -23.083   0.481 1.00 . A A . 53 TYR HE2  1 1 
       11 14175 1 1 50 TYR HH   H   2.871 -25.625   1.840 1.00 . A A . 53 TYR HH   1 1 
       11 14176 1 1 50 TYR N    N   6.099 -18.061   1.861 1.00 . A A . 53 TYR N    1 1 
       11 14177 1 1 50 TYR O    O   4.747 -18.065  -0.734 1.00 . A A . 53 TYR O    1 1 
       11 14178 1 1 50 TYR OH   O   2.741 -25.143   1.019 1.00 . A A . 53 TYR OH   1 1 
       11 14179 1 1 51 PRO C    C   4.905 -19.906  -3.398 1.00 . A A . 54 PRO C    1 1 
       11 14180 1 1 51 PRO CA   C   6.217 -19.517  -2.686 1.00 . A A . 54 PRO CA   1 1 
       11 14181 1 1 51 PRO CB   C   7.401 -20.391  -3.165 1.00 . A A . 54 PRO CB   1 1 
       11 14182 1 1 51 PRO CD   C   7.011 -20.960  -0.860 1.00 . A A . 54 PRO CD   1 1 
       11 14183 1 1 51 PRO CG   C   7.428 -21.535  -2.197 1.00 . A A . 54 PRO CG   1 1 
       11 14184 1 1 51 PRO HA   H   6.434 -18.471  -2.896 1.00 . A A . 54 PRO HA   1 1 
       11 14185 1 1 51 PRO HB2  H   7.239 -20.727  -4.186 1.00 . A A . 54 PRO HB2  1 1 
       11 14186 1 1 51 PRO HB3  H   8.323 -19.815  -3.125 1.00 . A A . 54 PRO HB3  1 1 
       11 14187 1 1 51 PRO HD2  H   6.428 -21.680  -0.296 1.00 . A A . 54 PRO HD2  1 1 
       11 14188 1 1 51 PRO HD3  H   7.880 -20.654  -0.285 1.00 . A A . 54 PRO HD3  1 1 
       11 14189 1 1 51 PRO HG2  H   6.729 -22.305  -2.515 1.00 . A A . 54 PRO HG2  1 1 
       11 14190 1 1 51 PRO HG3  H   8.428 -21.951  -2.138 1.00 . A A . 54 PRO HG3  1 1 
       11 14191 1 1 51 PRO N    N   6.185 -19.772  -1.222 1.00 . A A . 54 PRO N    1 1 
       11 14192 1 1 51 PRO O    O   4.698 -19.544  -4.564 1.00 . A A . 54 PRO O    1 1 
       11 14193 1 1 52 LEU C    C   1.699 -19.937  -2.958 1.00 . A A . 55 LEU C    1 1 
       11 14194 1 1 52 LEU CA   C   2.726 -21.060  -3.239 1.00 . A A . 55 LEU CA   1 1 
       11 14195 1 1 52 LEU CB   C   2.219 -22.400  -2.632 1.00 . A A . 55 LEU CB   1 1 
       11 14196 1 1 52 LEU CD1  C   4.388 -23.767  -2.326 1.00 . A A . 55 LEU CD1  1 1 
       11 14197 1 1 52 LEU CD2  C   2.161 -24.957  -2.673 1.00 . A A . 55 LEU CD2  1 1 
       11 14198 1 1 52 LEU CG   C   3.004 -23.703  -3.002 1.00 . A A . 55 LEU CG   1 1 
       11 14199 1 1 52 LEU H    H   4.287 -20.954  -1.804 1.00 . A A . 55 LEU H    1 1 
       11 14200 1 1 52 LEU HA   H   2.833 -21.190  -4.315 1.00 . A A . 55 LEU HA   1 1 
       11 14201 1 1 52 LEU HB2  H   2.219 -22.302  -1.553 1.00 . A A . 55 LEU HB2  1 1 
       11 14202 1 1 52 LEU HB3  H   1.188 -22.535  -2.950 1.00 . A A . 55 LEU HB3  1 1 
       11 14203 1 1 52 LEU HD11 H   4.978 -22.913  -2.631 1.00 . A A . 55 LEU HD11 1 1 
       11 14204 1 1 52 LEU HD12 H   4.901 -24.673  -2.622 1.00 . A A . 55 LEU HD12 1 1 
       11 14205 1 1 52 LEU HD13 H   4.273 -23.756  -1.249 1.00 . A A . 55 LEU HD13 1 1 
       11 14206 1 1 52 LEU HD21 H   1.951 -24.992  -1.611 1.00 . A A . 55 LEU HD21 1 1 
       11 14207 1 1 52 LEU HD22 H   2.703 -25.848  -2.963 1.00 . A A . 55 LEU HD22 1 1 
       11 14208 1 1 52 LEU HD23 H   1.229 -24.915  -3.223 1.00 . A A . 55 LEU HD23 1 1 
       11 14209 1 1 52 LEU HG   H   3.176 -23.706  -4.071 1.00 . A A . 55 LEU HG   1 1 
       11 14210 1 1 52 LEU N    N   4.037 -20.665  -2.705 1.00 . A A . 55 LEU N    1 1 
       11 14211 1 1 52 LEU O    O   1.601 -19.469  -1.812 1.00 . A A . 55 LEU O    1 1 
       11 14212 1 1 53 PRO C    C  -1.410 -19.005  -3.235 1.00 . A A . 56 PRO C    1 1 
       11 14213 1 1 53 PRO CA   C  -0.099 -18.439  -3.836 1.00 . A A . 56 PRO CA   1 1 
       11 14214 1 1 53 PRO CB   C  -0.276 -17.926  -5.287 1.00 . A A . 56 PRO CB   1 1 
       11 14215 1 1 53 PRO CD   C   0.939 -20.033  -5.384 1.00 . A A . 56 PRO CD   1 1 
       11 14216 1 1 53 PRO CG   C  -0.010 -19.132  -6.155 1.00 . A A . 56 PRO CG   1 1 
       11 14217 1 1 53 PRO HA   H   0.265 -17.629  -3.207 1.00 . A A . 56 PRO HA   1 1 
       11 14218 1 1 53 PRO HB2  H  -1.280 -17.537  -5.434 1.00 . A A . 56 PRO HB2  1 1 
       11 14219 1 1 53 PRO HB3  H   0.441 -17.130  -5.485 1.00 . A A . 56 PRO HB3  1 1 
       11 14220 1 1 53 PRO HD2  H   0.591 -21.062  -5.401 1.00 . A A . 56 PRO HD2  1 1 
       11 14221 1 1 53 PRO HD3  H   1.942 -19.979  -5.795 1.00 . A A . 56 PRO HD3  1 1 
       11 14222 1 1 53 PRO HG2  H  -0.942 -19.653  -6.354 1.00 . A A . 56 PRO HG2  1 1 
       11 14223 1 1 53 PRO HG3  H   0.438 -18.822  -7.094 1.00 . A A . 56 PRO HG3  1 1 
       11 14224 1 1 53 PRO N    N   0.915 -19.500  -3.991 1.00 . A A . 56 PRO N    1 1 
       11 14225 1 1 53 PRO O    O  -2.217 -19.620  -3.941 1.00 . A A . 56 PRO O    1 1 
       11 14226 1 1 54 LEU C    C  -4.004 -18.557  -1.490 1.00 . A A . 57 LEU C    1 1 
       11 14227 1 1 54 LEU CA   C  -2.739 -19.388  -1.182 1.00 . A A . 57 LEU CA   1 1 
       11 14228 1 1 54 LEU CB   C  -2.440 -19.429   0.347 1.00 . A A . 57 LEU CB   1 1 
       11 14229 1 1 54 LEU CD1  C  -0.926 -20.191   2.280 1.00 . A A . 57 LEU CD1  1 1 
       11 14230 1 1 54 LEU CD2  C  -1.200 -21.681   0.226 1.00 . A A . 57 LEU CD2  1 1 
       11 14231 1 1 54 LEU CG   C  -1.159 -20.227   0.756 1.00 . A A . 57 LEU CG   1 1 
       11 14232 1 1 54 LEU H    H  -0.900 -18.335  -1.422 1.00 . A A . 57 LEU H    1 1 
       11 14233 1 1 54 LEU HA   H  -2.899 -20.412  -1.527 1.00 . A A . 57 LEU HA   1 1 
       11 14234 1 1 54 LEU HB2  H  -2.330 -18.406   0.700 1.00 . A A . 57 LEU HB2  1 1 
       11 14235 1 1 54 LEU HB3  H  -3.296 -19.872   0.856 1.00 . A A . 57 LEU HB3  1 1 
       11 14236 1 1 54 LEU HD11 H  -0.805 -19.165   2.598 1.00 . A A . 57 LEU HD11 1 1 
       11 14237 1 1 54 LEU HD12 H  -0.029 -20.743   2.524 1.00 . A A . 57 LEU HD12 1 1 
       11 14238 1 1 54 LEU HD13 H  -1.771 -20.631   2.800 1.00 . A A . 57 LEU HD13 1 1 
       11 14239 1 1 54 LEU HD21 H  -0.308 -22.206   0.534 1.00 . A A . 57 LEU HD21 1 1 
       11 14240 1 1 54 LEU HD22 H  -1.245 -21.671  -0.853 1.00 . A A . 57 LEU HD22 1 1 
       11 14241 1 1 54 LEU HD23 H  -2.071 -22.194   0.617 1.00 . A A . 57 LEU HD23 1 1 
       11 14242 1 1 54 LEU HG   H  -0.299 -19.747   0.299 1.00 . A A . 57 LEU HG   1 1 
       11 14243 1 1 54 LEU N    N  -1.577 -18.841  -1.915 1.00 . A A . 57 LEU N    1 1 
       11 14244 1 1 54 LEU O    O  -4.204 -17.486  -0.909 1.00 . A A . 57 LEU O    1 1 
       11 14245 1 1 55 ARG C    C  -7.303 -19.096  -2.206 1.00 . A A . 58 ARG C    1 1 
       11 14246 1 1 55 ARG CA   C  -6.083 -18.395  -2.873 1.00 . A A . 58 ARG CA   1 1 
       11 14247 1 1 55 ARG CB   C  -6.192 -18.398  -4.438 1.00 . A A . 58 ARG CB   1 1 
       11 14248 1 1 55 ARG CD   C  -7.399 -17.439  -6.533 1.00 . A A . 58 ARG CD   1 1 
       11 14249 1 1 55 ARG CG   C  -7.322 -17.496  -4.994 1.00 . A A . 58 ARG CG   1 1 
       11 14250 1 1 55 ARG CZ   C  -8.909 -16.342  -8.205 1.00 . A A . 58 ARG CZ   1 1 
       11 14251 1 1 55 ARG H    H  -4.561 -19.877  -2.900 1.00 . A A . 58 ARG H    1 1 
       11 14252 1 1 55 ARG HA   H  -6.065 -17.364  -2.530 1.00 . A A . 58 ARG HA   1 1 
       11 14253 1 1 55 ARG HB2  H  -5.248 -18.053  -4.854 1.00 . A A . 58 ARG HB2  1 1 
       11 14254 1 1 55 ARG HB3  H  -6.363 -19.415  -4.780 1.00 . A A . 58 ARG HB3  1 1 
       11 14255 1 1 55 ARG HD2  H  -6.438 -17.125  -6.935 1.00 . A A . 58 ARG HD2  1 1 
       11 14256 1 1 55 ARG HD3  H  -7.646 -18.423  -6.918 1.00 . A A . 58 ARG HD3  1 1 
       11 14257 1 1 55 ARG HE   H  -8.785 -15.874  -6.272 1.00 . A A . 58 ARG HE   1 1 
       11 14258 1 1 55 ARG HG2  H  -8.270 -17.867  -4.625 1.00 . A A . 58 ARG HG2  1 1 
       11 14259 1 1 55 ARG HG3  H  -7.172 -16.489  -4.616 1.00 . A A . 58 ARG HG3  1 1 
       11 14260 1 1 55 ARG HH11 H  -7.844 -17.861  -9.021 1.00 . A A . 58 ARG HH11 1 1 
       11 14261 1 1 55 ARG HH12 H  -8.887 -17.014 -10.113 1.00 . A A . 58 ARG HH12 1 1 
       11 14262 1 1 55 ARG HH21 H -10.112 -14.803  -7.713 1.00 . A A . 58 ARG HH21 1 1 
       11 14263 1 1 55 ARG HH22 H -10.156 -15.280  -9.377 1.00 . A A . 58 ARG HH22 1 1 
       11 14264 1 1 55 ARG N    N  -4.818 -19.044  -2.453 1.00 . A A . 58 ARG N    1 1 
       11 14265 1 1 55 ARG NE   N  -8.432 -16.476  -6.965 1.00 . A A . 58 ARG NE   1 1 
       11 14266 1 1 55 ARG NH1  N  -8.513 -17.136  -9.192 1.00 . A A . 58 ARG NH1  1 1 
       11 14267 1 1 55 ARG NH2  N  -9.798 -15.404  -8.450 1.00 . A A . 58 ARG NH2  1 1 
       11 14268 1 1 55 ARG O    O  -8.459 -18.686  -2.395 1.00 . A A . 58 ARG O    1 1 
       11 14269 1 1 56 SER C    C  -7.453 -21.207   0.776 1.00 . A A . 59 SER C    1 1 
       11 14270 1 1 56 SER CA   C  -8.050 -20.828  -0.589 1.00 . A A . 59 SER CA   1 1 
       11 14271 1 1 56 SER CB   C  -8.556 -22.084  -1.340 1.00 . A A . 59 SER CB   1 1 
       11 14272 1 1 56 SER H    H  -6.107 -20.441  -1.324 1.00 . A A . 59 SER H    1 1 
       11 14273 1 1 56 SER HA   H  -8.886 -20.153  -0.424 1.00 . A A . 59 SER HA   1 1 
       11 14274 1 1 56 SER HB2  H  -8.980 -21.789  -2.293 1.00 . A A . 59 SER HB2  1 1 
       11 14275 1 1 56 SER HB3  H  -7.725 -22.761  -1.522 1.00 . A A . 59 SER HB3  1 1 
       11 14276 1 1 56 SER HG   H -10.229 -22.160  -0.303 1.00 . A A . 59 SER HG   1 1 
       11 14277 1 1 56 SER N    N  -7.035 -20.129  -1.389 1.00 . A A . 59 SER N    1 1 
       11 14278 1 1 56 SER O    O  -6.245 -21.475   0.885 1.00 . A A . 59 SER O    1 1 
       11 14279 1 1 56 SER OG   O  -9.553 -22.779  -0.609 1.00 . A A . 59 SER OG   1 1 
       11 14280 1 1 57 GLY C    C  -7.703 -23.216   3.160 1.00 . A A . 60 GLY C    1 1 
       11 14281 1 1 57 GLY CA   C  -7.926 -21.708   3.144 1.00 . A A . 60 GLY CA   1 1 
       11 14282 1 1 57 GLY H    H  -9.233 -20.923   1.668 1.00 . A A . 60 GLY H    1 1 
       11 14283 1 1 57 GLY HA2  H  -7.015 -21.196   3.454 1.00 . A A . 60 GLY HA2  1 1 
       11 14284 1 1 57 GLY HA3  H  -8.713 -21.475   3.841 1.00 . A A . 60 GLY HA3  1 1 
       11 14285 1 1 57 GLY N    N  -8.315 -21.227   1.814 1.00 . A A . 60 GLY N    1 1 
       11 14286 1 1 57 GLY O    O  -7.031 -23.738   4.039 1.00 . A A . 60 GLY O    1 1 
       11 14287 1 1 58 LYS C    C  -6.514 -25.546   1.545 1.00 . A A . 61 LYS C    1 1 
       11 14288 1 1 58 LYS CA   C  -8.020 -25.316   1.849 1.00 . A A . 61 LYS CA   1 1 
       11 14289 1 1 58 LYS CB   C  -8.867 -25.725   0.616 1.00 . A A . 61 LYS CB   1 1 
       11 14290 1 1 58 LYS CD   C  -9.488 -27.522  -1.127 1.00 . A A . 61 LYS CD   1 1 
       11 14291 1 1 58 LYS CE   C -10.939 -27.028  -1.210 1.00 . A A . 61 LYS CE   1 1 
       11 14292 1 1 58 LYS CG   C  -8.825 -27.227   0.241 1.00 . A A . 61 LYS CG   1 1 
       11 14293 1 1 58 LYS H    H  -8.931 -23.424   1.595 1.00 . A A . 61 LYS H    1 1 
       11 14294 1 1 58 LYS HA   H  -8.313 -25.912   2.702 1.00 . A A . 61 LYS HA   1 1 
       11 14295 1 1 58 LYS HB2  H  -9.904 -25.458   0.807 1.00 . A A . 61 LYS HB2  1 1 
       11 14296 1 1 58 LYS HB3  H  -8.526 -25.151  -0.244 1.00 . A A . 61 LYS HB3  1 1 
       11 14297 1 1 58 LYS HD2  H  -8.913 -27.031  -1.905 1.00 . A A . 61 LYS HD2  1 1 
       11 14298 1 1 58 LYS HD3  H  -9.470 -28.595  -1.304 1.00 . A A . 61 LYS HD3  1 1 
       11 14299 1 1 58 LYS HE2  H -11.544 -27.562  -0.489 1.00 . A A . 61 LYS HE2  1 1 
       11 14300 1 1 58 LYS HE3  H -10.972 -25.968  -0.989 1.00 . A A . 61 LYS HE3  1 1 
       11 14301 1 1 58 LYS HG2  H  -7.789 -27.545   0.194 1.00 . A A . 61 LYS HG2  1 1 
       11 14302 1 1 58 LYS HG3  H  -9.334 -27.799   1.012 1.00 . A A . 61 LYS HG3  1 1 
       11 14303 1 1 58 LYS HZ1  H -10.957 -26.734  -3.271 1.00 . A A . 61 LYS HZ1  1 1 
       11 14304 1 1 58 LYS HZ2  H -12.495 -26.898  -2.589 1.00 . A A . 61 LYS HZ2  1 1 
       11 14305 1 1 58 LYS HZ3  H -11.507 -28.256  -2.789 1.00 . A A . 61 LYS HZ3  1 1 
       11 14306 1 1 58 LYS N    N  -8.286 -23.901   2.157 1.00 . A A . 61 LYS N    1 1 
       11 14307 1 1 58 LYS NZ   N -11.515 -27.243  -2.558 1.00 . A A . 61 LYS NZ   1 1 
       11 14308 1 1 58 LYS O    O  -5.938 -26.585   1.898 1.00 . A A . 61 LYS O    1 1 
       11 14309 1 1 59 GLU C    C  -3.591 -24.155   1.711 1.00 . A A . 62 GLU C    1 1 
       11 14310 1 1 59 GLU CA   C  -4.464 -24.567   0.515 1.00 . A A . 62 GLU CA   1 1 
       11 14311 1 1 59 GLU CB   C  -4.212 -23.615  -0.677 1.00 . A A . 62 GLU CB   1 1 
       11 14312 1 1 59 GLU CD   C  -4.786 -22.953  -3.064 1.00 . A A . 62 GLU CD   1 1 
       11 14313 1 1 59 GLU CG   C  -5.055 -23.931  -1.917 1.00 . A A . 62 GLU CG   1 1 
       11 14314 1 1 59 GLU H    H  -6.422 -23.765   0.634 1.00 . A A . 62 GLU H    1 1 
       11 14315 1 1 59 GLU HA   H  -4.197 -25.581   0.221 1.00 . A A . 62 GLU HA   1 1 
       11 14316 1 1 59 GLU HB2  H  -4.431 -22.593  -0.369 1.00 . A A . 62 GLU HB2  1 1 
       11 14317 1 1 59 GLU HB3  H  -3.159 -23.672  -0.955 1.00 . A A . 62 GLU HB3  1 1 
       11 14318 1 1 59 GLU HG2  H  -4.831 -24.945  -2.243 1.00 . A A . 62 GLU HG2  1 1 
       11 14319 1 1 59 GLU HG3  H  -6.106 -23.880  -1.647 1.00 . A A . 62 GLU HG3  1 1 
       11 14320 1 1 59 GLU N    N  -5.897 -24.549   0.879 1.00 . A A . 62 GLU N    1 1 
       11 14321 1 1 59 GLU O    O  -2.470 -24.638   1.864 1.00 . A A . 62 GLU O    1 1 
       11 14322 1 1 59 GLU OE1  O  -5.430 -21.889  -3.121 1.00 . A A . 62 GLU OE1  1 1 
       11 14323 1 1 59 GLU OE2  O  -3.922 -23.239  -3.910 1.00 . A A . 62 GLU OE2  1 1 
       11 14324 1 1 60 ALA C    C  -3.499 -23.920   4.858 1.00 . A A . 63 ALA C    1 1 
       11 14325 1 1 60 ALA CA   C  -3.460 -22.804   3.790 1.00 . A A . 63 ALA CA   1 1 
       11 14326 1 1 60 ALA CB   C  -4.133 -21.518   4.311 1.00 . A A . 63 ALA CB   1 1 
       11 14327 1 1 60 ALA H    H  -4.981 -22.849   2.305 1.00 . A A . 63 ALA H    1 1 
       11 14328 1 1 60 ALA HA   H  -2.418 -22.575   3.567 1.00 . A A . 63 ALA HA   1 1 
       11 14329 1 1 60 ALA HB1  H  -4.080 -20.745   3.554 1.00 . A A . 63 ALA HB1  1 1 
       11 14330 1 1 60 ALA HB2  H  -3.624 -21.172   5.204 1.00 . A A . 63 ALA HB2  1 1 
       11 14331 1 1 60 ALA HB3  H  -5.172 -21.716   4.548 1.00 . A A . 63 ALA HB3  1 1 
       11 14332 1 1 60 ALA N    N  -4.120 -23.241   2.538 1.00 . A A . 63 ALA N    1 1 
       11 14333 1 1 60 ALA O    O  -2.649 -23.967   5.760 1.00 . A A . 63 ALA O    1 1 
       11 14334 1 1 61 LYS C    C  -3.576 -26.865   5.841 1.00 . A A . 64 LYS C    1 1 
       11 14335 1 1 61 LYS CA   C  -4.783 -25.928   5.655 1.00 . A A . 64 LYS CA   1 1 
       11 14336 1 1 61 LYS CB   C  -6.002 -26.712   5.127 1.00 . A A . 64 LYS CB   1 1 
       11 14337 1 1 61 LYS CD   C  -7.663 -28.649   5.353 1.00 . A A . 64 LYS CD   1 1 
       11 14338 1 1 61 LYS CE   C  -7.991 -29.971   6.061 1.00 . A A . 64 LYS CE   1 1 
       11 14339 1 1 61 LYS CG   C  -6.462 -27.908   5.988 1.00 . A A . 64 LYS CG   1 1 
       11 14340 1 1 61 LYS H    H  -5.104 -24.707   3.957 1.00 . A A . 64 LYS H    1 1 
       11 14341 1 1 61 LYS HA   H  -5.041 -25.505   6.619 1.00 . A A . 64 LYS HA   1 1 
       11 14342 1 1 61 LYS HB2  H  -6.835 -26.023   5.038 1.00 . A A . 64 LYS HB2  1 1 
       11 14343 1 1 61 LYS HB3  H  -5.761 -27.083   4.134 1.00 . A A . 64 LYS HB3  1 1 
       11 14344 1 1 61 LYS HD2  H  -8.537 -28.008   5.396 1.00 . A A . 64 LYS HD2  1 1 
       11 14345 1 1 61 LYS HD3  H  -7.435 -28.860   4.312 1.00 . A A . 64 LYS HD3  1 1 
       11 14346 1 1 61 LYS HE2  H  -8.766 -30.482   5.510 1.00 . A A . 64 LYS HE2  1 1 
       11 14347 1 1 61 LYS HE3  H  -7.100 -30.588   6.079 1.00 . A A . 64 LYS HE3  1 1 
       11 14348 1 1 61 LYS HG2  H  -5.634 -28.603   6.092 1.00 . A A . 64 LYS HG2  1 1 
       11 14349 1 1 61 LYS HG3  H  -6.746 -27.542   6.969 1.00 . A A . 64 LYS HG3  1 1 
       11 14350 1 1 61 LYS HZ1  H  -8.678 -30.686   7.889 1.00 . A A . 64 LYS HZ1  1 1 
       11 14351 1 1 61 LYS HZ2  H  -9.311 -29.181   7.466 1.00 . A A . 64 LYS HZ2  1 1 
       11 14352 1 1 61 LYS HZ3  H  -7.720 -29.305   8.011 1.00 . A A . 64 LYS HZ3  1 1 
       11 14353 1 1 61 LYS N    N  -4.505 -24.811   4.723 1.00 . A A . 64 LYS N    1 1 
       11 14354 1 1 61 LYS NZ   N  -8.456 -29.771   7.450 1.00 . A A . 64 LYS NZ   1 1 
       11 14355 1 1 61 LYS O    O  -3.332 -27.355   6.952 1.00 . A A . 64 LYS O    1 1 
       11 14356 1 1 62 ILE C    C  -0.531 -27.538   5.668 1.00 . A A . 65 ILE C    1 1 
       11 14357 1 1 62 ILE CA   C  -1.667 -28.018   4.744 1.00 . A A . 65 ILE CA   1 1 
       11 14358 1 1 62 ILE CB   C  -1.122 -28.255   3.284 1.00 . A A . 65 ILE CB   1 1 
       11 14359 1 1 62 ILE CD1  C  -0.001 -27.058   1.255 1.00 . A A . 65 ILE CD1  1 1 
       11 14360 1 1 62 ILE CG1  C  -0.480 -26.958   2.694 1.00 . A A . 65 ILE CG1  1 1 
       11 14361 1 1 62 ILE CG2  C  -2.257 -28.783   2.369 1.00 . A A . 65 ILE CG2  1 1 
       11 14362 1 1 62 ILE H    H  -3.008 -26.579   3.935 1.00 . A A . 65 ILE H    1 1 
       11 14363 1 1 62 ILE HA   H  -2.029 -28.972   5.120 1.00 . A A . 65 ILE HA   1 1 
       11 14364 1 1 62 ILE HB   H  -0.354 -29.024   3.336 1.00 . A A . 65 ILE HB   1 1 
       11 14365 1 1 62 ILE HD11 H   0.459 -26.122   0.964 1.00 . A A . 65 ILE HD11 1 1 
       11 14366 1 1 62 ILE HD12 H  -0.841 -27.256   0.604 1.00 . A A . 65 ILE HD12 1 1 
       11 14367 1 1 62 ILE HD13 H   0.724 -27.855   1.163 1.00 . A A . 65 ILE HD13 1 1 
       11 14368 1 1 62 ILE HG12 H  -1.205 -26.159   2.731 1.00 . A A . 65 ILE HG12 1 1 
       11 14369 1 1 62 ILE HG13 H   0.373 -26.677   3.301 1.00 . A A . 65 ILE HG13 1 1 
       11 14370 1 1 62 ILE HG21 H  -1.870 -28.978   1.377 1.00 . A A . 65 ILE HG21 1 1 
       11 14371 1 1 62 ILE HG22 H  -3.048 -28.044   2.303 1.00 . A A . 65 ILE HG22 1 1 
       11 14372 1 1 62 ILE HG23 H  -2.664 -29.702   2.778 1.00 . A A . 65 ILE HG23 1 1 
       11 14373 1 1 62 ILE N    N  -2.809 -27.079   4.753 1.00 . A A . 65 ILE N    1 1 
       11 14374 1 1 62 ILE O    O   0.250 -28.360   6.163 1.00 . A A . 65 ILE O    1 1 
       11 14375 1 1 63 LEU C    C   0.068 -25.698   8.260 1.00 . A A . 66 LEU C    1 1 
       11 14376 1 1 63 LEU CA   C   0.558 -25.628   6.800 1.00 . A A . 66 LEU CA   1 1 
       11 14377 1 1 63 LEU CB   C   0.904 -24.158   6.426 1.00 . A A . 66 LEU CB   1 1 
       11 14378 1 1 63 LEU CD1  C   0.247 -23.677   3.969 1.00 . A A . 66 LEU CD1  1 1 
       11 14379 1 1 63 LEU CD2  C   2.409 -22.728   4.908 1.00 . A A . 66 LEU CD2  1 1 
       11 14380 1 1 63 LEU CG   C   1.413 -23.902   4.959 1.00 . A A . 66 LEU CG   1 1 
       11 14381 1 1 63 LEU H    H  -1.096 -25.612   5.474 1.00 . A A . 66 LEU H    1 1 
       11 14382 1 1 63 LEU HA   H   1.468 -26.225   6.702 1.00 . A A . 66 LEU HA   1 1 
       11 14383 1 1 63 LEU HB2  H   0.015 -23.547   6.587 1.00 . A A . 66 LEU HB2  1 1 
       11 14384 1 1 63 LEU HB3  H   1.667 -23.814   7.120 1.00 . A A . 66 LEU HB3  1 1 
       11 14385 1 1 63 LEU HD11 H   0.637 -23.569   2.966 1.00 . A A . 66 LEU HD11 1 1 
       11 14386 1 1 63 LEU HD12 H  -0.297 -22.779   4.238 1.00 . A A . 66 LEU HD12 1 1 
       11 14387 1 1 63 LEU HD13 H  -0.426 -24.524   4.000 1.00 . A A . 66 LEU HD13 1 1 
       11 14388 1 1 63 LEU HD21 H   1.924 -21.821   5.238 1.00 . A A . 66 LEU HD21 1 1 
       11 14389 1 1 63 LEU HD22 H   2.767 -22.600   3.894 1.00 . A A . 66 LEU HD22 1 1 
       11 14390 1 1 63 LEU HD23 H   3.250 -22.944   5.554 1.00 . A A . 66 LEU HD23 1 1 
       11 14391 1 1 63 LEU HG   H   1.948 -24.784   4.619 1.00 . A A . 66 LEU HG   1 1 
       11 14392 1 1 63 LEU N    N  -0.449 -26.211   5.906 1.00 . A A . 66 LEU N    1 1 
       11 14393 1 1 63 LEU O    O  -0.936 -25.069   8.621 1.00 . A A . 66 LEU O    1 1 
       11 14394 1 1 64 GLN C    C   0.939 -25.255  11.261 1.00 . A A . 67 GLN C    1 1 
       11 14395 1 1 64 GLN CA   C   0.565 -26.581  10.535 1.00 . A A . 67 GLN CA   1 1 
       11 14396 1 1 64 GLN CB   C   1.395 -27.766  11.108 1.00 . A A . 67 GLN CB   1 1 
       11 14397 1 1 64 GLN CD   C  -0.281 -29.605  10.466 1.00 . A A . 67 GLN CD   1 1 
       11 14398 1 1 64 GLN CG   C   1.171 -29.133  10.426 1.00 . A A . 67 GLN CG   1 1 
       11 14399 1 1 64 GLN H    H   1.523 -26.999   8.695 1.00 . A A . 67 GLN H    1 1 
       11 14400 1 1 64 GLN HA   H  -0.491 -26.778  10.695 1.00 . A A . 67 GLN HA   1 1 
       11 14401 1 1 64 GLN HB2  H   2.447 -27.525  11.014 1.00 . A A . 67 GLN HB2  1 1 
       11 14402 1 1 64 GLN HB3  H   1.162 -27.874  12.165 1.00 . A A . 67 GLN HB3  1 1 
       11 14403 1 1 64 GLN HE21 H  -0.007 -30.434  12.251 1.00 . A A . 67 GLN HE21 1 1 
       11 14404 1 1 64 GLN HE22 H  -1.590 -30.598  11.581 1.00 . A A . 67 GLN HE22 1 1 
       11 14405 1 1 64 GLN HG2  H   1.484 -29.063   9.389 1.00 . A A . 67 GLN HG2  1 1 
       11 14406 1 1 64 GLN HG3  H   1.795 -29.874  10.920 1.00 . A A . 67 GLN HG3  1 1 
       11 14407 1 1 64 GLN N    N   0.794 -26.472   9.085 1.00 . A A . 67 GLN N    1 1 
       11 14408 1 1 64 GLN NE2  N  -0.665 -30.276  11.542 1.00 . A A . 67 GLN NE2  1 1 
       11 14409 1 1 64 GLN O    O   0.600 -25.063  12.434 1.00 . A A . 67 GLN O    1 1 
       11 14410 1 1 64 GLN OE1  O  -1.054 -29.357   9.538 1.00 . A A . 67 GLN OE1  1 1 
       11 14411 1 1 65 HIS C    C   0.699 -22.165  11.242 1.00 . A A . 68 HIS C    1 1 
       11 14412 1 1 65 HIS CA   C   1.982 -22.986  10.989 1.00 . A A . 68 HIS CA   1 1 
       11 14413 1 1 65 HIS CB   C   2.835 -22.265   9.919 1.00 . A A . 68 HIS CB   1 1 
       11 14414 1 1 65 HIS CD2  C   5.351 -22.699  10.398 1.00 . A A . 68 HIS CD2  1 1 
       11 14415 1 1 65 HIS CE1  C   5.796 -24.007   8.706 1.00 . A A . 68 HIS CE1  1 1 
       11 14416 1 1 65 HIS CG   C   4.202 -22.861   9.702 1.00 . A A . 68 HIS CG   1 1 
       11 14417 1 1 65 HIS H    H   1.996 -24.647   9.666 1.00 . A A . 68 HIS H    1 1 
       11 14418 1 1 65 HIS HA   H   2.553 -23.050  11.912 1.00 . A A . 68 HIS HA   1 1 
       11 14419 1 1 65 HIS HB2  H   2.312 -22.289   8.970 1.00 . A A . 68 HIS HB2  1 1 
       11 14420 1 1 65 HIS HB3  H   2.974 -21.227  10.211 1.00 . A A . 68 HIS HB3  1 1 
       11 14421 1 1 65 HIS HD1  H   3.893 -24.009   7.955 1.00 . A A . 68 HIS HD1  1 1 
       11 14422 1 1 65 HIS HD2  H   5.477 -22.109  11.294 1.00 . A A . 68 HIS HD2  1 1 
       11 14423 1 1 65 HIS HE1  H   6.327 -24.631   8.000 1.00 . A A . 68 HIS HE1  1 1 
       11 14424 1 1 65 HIS HE2  H   7.278 -23.396   9.971 1.00 . A A . 68 HIS HE2  1 1 
       11 14425 1 1 65 HIS N    N   1.662 -24.363  10.539 1.00 . A A . 68 HIS N    1 1 
       11 14426 1 1 65 HIS ND1  N   4.516 -23.691   8.646 1.00 . A A . 68 HIS ND1  1 1 
       11 14427 1 1 65 HIS NE2  N   6.322 -23.417   9.756 1.00 . A A . 68 HIS NE2  1 1 
       11 14428 1 1 65 HIS O    O   0.675 -21.277  12.101 1.00 . A A . 68 HIS O    1 1 
       11 14429 1 1 66 PHE C    C  -2.481 -22.666  11.555 1.00 . A A . 69 PHE C    1 1 
       11 14430 1 1 66 PHE CA   C  -1.659 -21.849  10.545 1.00 . A A . 69 PHE CA   1 1 
       11 14431 1 1 66 PHE CB   C  -2.371 -21.837   9.150 1.00 . A A . 69 PHE CB   1 1 
       11 14432 1 1 66 PHE CD1  C  -0.401 -21.134   7.683 1.00 . A A . 69 PHE CD1  1 1 
       11 14433 1 1 66 PHE CD2  C  -2.469 -19.979   7.405 1.00 . A A . 69 PHE CD2  1 1 
       11 14434 1 1 66 PHE CE1  C   0.162 -20.359   6.686 1.00 . A A . 69 PHE CE1  1 1 
       11 14435 1 1 66 PHE CE2  C  -1.904 -19.203   6.414 1.00 . A A . 69 PHE CE2  1 1 
       11 14436 1 1 66 PHE CG   C  -1.727 -20.959   8.066 1.00 . A A . 69 PHE CG   1 1 
       11 14437 1 1 66 PHE CZ   C  -0.591 -19.397   6.051 1.00 . A A . 69 PHE CZ   1 1 
       11 14438 1 1 66 PHE H    H  -0.210 -23.108   9.742 1.00 . A A . 69 PHE H    1 1 
       11 14439 1 1 66 PHE HA   H  -1.556 -20.825  10.906 1.00 . A A . 69 PHE HA   1 1 
       11 14440 1 1 66 PHE HB2  H  -2.406 -22.851   8.763 1.00 . A A . 69 PHE HB2  1 1 
       11 14441 1 1 66 PHE HB3  H  -3.395 -21.496   9.288 1.00 . A A . 69 PHE HB3  1 1 
       11 14442 1 1 66 PHE HD1  H   0.202 -21.885   8.179 1.00 . A A . 69 PHE HD1  1 1 
       11 14443 1 1 66 PHE HD2  H  -3.504 -19.818   7.680 1.00 . A A . 69 PHE HD2  1 1 
       11 14444 1 1 66 PHE HE1  H   1.197 -20.508   6.402 1.00 . A A . 69 PHE HE1  1 1 
       11 14445 1 1 66 PHE HE2  H  -2.495 -18.446   5.914 1.00 . A A . 69 PHE HE2  1 1 
       11 14446 1 1 66 PHE HZ   H  -0.150 -18.788   5.273 1.00 . A A . 69 PHE HZ   1 1 
       11 14447 1 1 66 PHE N    N  -0.336 -22.450  10.435 1.00 . A A . 69 PHE N    1 1 
       11 14448 1 1 66 PHE O    O  -2.787 -22.195  12.659 1.00 . A A . 69 PHE O    1 1 
       11 14449 1 1 67 GLY C    C  -5.047 -24.890  11.140 1.00 . A A . 70 GLY C    1 1 
       11 14450 1 1 67 GLY CA   C  -3.736 -24.768  11.901 1.00 . A A . 70 GLY CA   1 1 
       11 14451 1 1 67 GLY H    H  -2.350 -24.284  10.374 1.00 . A A . 70 GLY H    1 1 
       11 14452 1 1 67 GLY HA2  H  -3.297 -25.749  12.017 1.00 . A A . 70 GLY HA2  1 1 
       11 14453 1 1 67 GLY HA3  H  -3.940 -24.358  12.886 1.00 . A A . 70 GLY HA3  1 1 
       11 14454 1 1 67 GLY N    N  -2.785 -23.921  11.174 1.00 . A A . 70 GLY N    1 1 
       11 14455 1 1 67 GLY O    O  -5.400 -23.980  10.392 1.00 . A A . 70 GLY O    1 1 
       11 14456 1 1 68 ASP C    C  -8.104 -25.201  10.843 1.00 . A A . 71 ASP C    1 1 
       11 14457 1 1 68 ASP CA   C  -7.037 -26.295  10.610 1.00 . A A . 71 ASP CA   1 1 
       11 14458 1 1 68 ASP CB   C  -7.585 -27.683  11.027 1.00 . A A . 71 ASP CB   1 1 
       11 14459 1 1 68 ASP CG   C  -9.029 -27.973  10.548 1.00 . A A . 71 ASP CG   1 1 
       11 14460 1 1 68 ASP H    H  -5.436 -26.674  11.975 1.00 . A A . 71 ASP H    1 1 
       11 14461 1 1 68 ASP HA   H  -6.796 -26.326   9.549 1.00 . A A . 71 ASP HA   1 1 
       11 14462 1 1 68 ASP HB2  H  -6.936 -28.451  10.619 1.00 . A A . 71 ASP HB2  1 1 
       11 14463 1 1 68 ASP HB3  H  -7.550 -27.753  12.112 1.00 . A A . 71 ASP HB3  1 1 
       11 14464 1 1 68 ASP N    N  -5.769 -26.009  11.332 1.00 . A A . 71 ASP N    1 1 
       11 14465 1 1 68 ASP O    O  -8.685 -24.691   9.880 1.00 . A A . 71 ASP O    1 1 
       11 14466 1 1 68 ASP OD1  O  -9.285 -27.965   9.328 1.00 . A A . 71 ASP OD1  1 1 
       11 14467 1 1 68 ASP OD2  O  -9.915 -28.192  11.401 1.00 . A A . 71 ASP OD2  1 1 
       11 14468 1 1 69 ARG C    C  -8.987 -22.461  11.949 1.00 . A A . 72 ARG C    1 1 
       11 14469 1 1 69 ARG CA   C  -9.341 -23.837  12.533 1.00 . A A . 72 ARG CA   1 1 
       11 14470 1 1 69 ARG CB   C  -9.431 -23.730  14.078 1.00 . A A . 72 ARG CB   1 1 
       11 14471 1 1 69 ARG CD   C  -9.817 -24.881  16.324 1.00 . A A . 72 ARG CD   1 1 
       11 14472 1 1 69 ARG CG   C  -9.800 -25.044  14.795 1.00 . A A . 72 ARG CG   1 1 
       11 14473 1 1 69 ARG CZ   C  -9.355 -26.519  18.158 1.00 . A A . 72 ARG CZ   1 1 
       11 14474 1 1 69 ARG H    H  -7.811 -25.296  12.825 1.00 . A A . 72 ARG H    1 1 
       11 14475 1 1 69 ARG HA   H -10.309 -24.150  12.146 1.00 . A A . 72 ARG HA   1 1 
       11 14476 1 1 69 ARG HB2  H  -8.468 -23.397  14.459 1.00 . A A . 72 ARG HB2  1 1 
       11 14477 1 1 69 ARG HB3  H -10.180 -22.980  14.336 1.00 . A A . 72 ARG HB3  1 1 
       11 14478 1 1 69 ARG HD2  H  -8.879 -24.430  16.640 1.00 . A A . 72 ARG HD2  1 1 
       11 14479 1 1 69 ARG HD3  H -10.632 -24.218  16.603 1.00 . A A . 72 ARG HD3  1 1 
       11 14480 1 1 69 ARG HE   H -10.653 -26.798  16.651 1.00 . A A . 72 ARG HE   1 1 
       11 14481 1 1 69 ARG HG2  H -10.784 -25.365  14.461 1.00 . A A . 72 ARG HG2  1 1 
       11 14482 1 1 69 ARG HG3  H  -9.071 -25.803  14.529 1.00 . A A . 72 ARG HG3  1 1 
       11 14483 1 1 69 ARG HH11 H  -8.224 -24.836  18.266 1.00 . A A . 72 ARG HH11 1 1 
       11 14484 1 1 69 ARG HH12 H  -7.967 -25.975  19.539 1.00 . A A . 72 ARG HH12 1 1 
       11 14485 1 1 69 ARG HH21 H -10.309 -28.287  18.348 1.00 . A A . 72 ARG HH21 1 1 
       11 14486 1 1 69 ARG HH22 H  -9.143 -27.942  19.580 1.00 . A A . 72 ARG HH22 1 1 
       11 14487 1 1 69 ARG N    N  -8.335 -24.853  12.126 1.00 . A A . 72 ARG N    1 1 
       11 14488 1 1 69 ARG NE   N -10.000 -26.168  17.031 1.00 . A A . 72 ARG NE   1 1 
       11 14489 1 1 69 ARG NH1  N  -8.443 -25.712  18.696 1.00 . A A . 72 ARG NH1  1 1 
       11 14490 1 1 69 ARG NH2  N  -9.626 -27.673  18.744 1.00 . A A . 72 ARG NH2  1 1 
       11 14491 1 1 69 ARG O    O  -9.866 -21.732  11.487 1.00 . A A . 72 ARG O    1 1 
       11 14492 1 1 70 LEU C    C  -7.469 -20.784   9.933 1.00 . A A . 73 LEU C    1 1 
       11 14493 1 1 70 LEU CA   C  -7.110 -20.892  11.426 1.00 . A A . 73 LEU CA   1 1 
       11 14494 1 1 70 LEU CB   C  -5.556 -20.904  11.643 1.00 . A A . 73 LEU CB   1 1 
       11 14495 1 1 70 LEU CD1  C  -4.716 -18.986  10.082 1.00 . A A . 73 LEU CD1  1 1 
       11 14496 1 1 70 LEU CD2  C  -5.209 -18.532  12.522 1.00 . A A . 73 LEU CD2  1 1 
       11 14497 1 1 70 LEU CG   C  -4.735 -19.565  11.505 1.00 . A A . 73 LEU CG   1 1 
       11 14498 1 1 70 LEU H    H  -7.056 -22.801  12.358 1.00 . A A . 73 LEU H    1 1 
       11 14499 1 1 70 LEU HA   H  -7.548 -20.060  11.966 1.00 . A A . 73 LEU HA   1 1 
       11 14500 1 1 70 LEU HB2  H  -5.367 -21.284  12.642 1.00 . A A . 73 LEU HB2  1 1 
       11 14501 1 1 70 LEU HB3  H  -5.128 -21.623  10.948 1.00 . A A . 73 LEU HB3  1 1 
       11 14502 1 1 70 LEU HD11 H  -5.728 -18.766   9.760 1.00 . A A . 73 LEU HD11 1 1 
       11 14503 1 1 70 LEU HD12 H  -4.278 -19.709   9.410 1.00 . A A . 73 LEU HD12 1 1 
       11 14504 1 1 70 LEU HD13 H  -4.125 -18.077  10.059 1.00 . A A . 73 LEU HD13 1 1 
       11 14505 1 1 70 LEU HD21 H  -5.123 -18.951  13.515 1.00 . A A . 73 LEU HD21 1 1 
       11 14506 1 1 70 LEU HD22 H  -6.239 -18.266  12.327 1.00 . A A . 73 LEU HD22 1 1 
       11 14507 1 1 70 LEU HD23 H  -4.586 -17.653  12.455 1.00 . A A . 73 LEU HD23 1 1 
       11 14508 1 1 70 LEU HG   H  -3.701 -19.785  11.747 1.00 . A A . 73 LEU HG   1 1 
       11 14509 1 1 70 LEU N    N  -7.673 -22.149  11.969 1.00 . A A . 73 LEU N    1 1 
       11 14510 1 1 70 LEU O    O  -8.071 -19.806   9.494 1.00 . A A . 73 LEU O    1 1 
       11 14511 1 1 71 CYS C    C  -8.805 -21.935   7.357 1.00 . A A . 74 CYS C    1 1 
       11 14512 1 1 71 CYS CA   C  -7.321 -21.918   7.740 1.00 . A A . 74 CYS CA   1 1 
       11 14513 1 1 71 CYS CB   C  -6.624 -23.172   7.223 1.00 . A A . 74 CYS CB   1 1 
       11 14514 1 1 71 CYS H    H  -6.735 -22.614   9.647 1.00 . A A . 74 CYS H    1 1 
       11 14515 1 1 71 CYS HA   H  -6.848 -21.047   7.295 1.00 . A A . 74 CYS HA   1 1 
       11 14516 1 1 71 CYS HB2  H  -7.095 -24.056   7.638 1.00 . A A . 74 CYS HB2  1 1 
       11 14517 1 1 71 CYS HB3  H  -6.688 -23.202   6.142 1.00 . A A . 74 CYS HB3  1 1 
       11 14518 1 1 71 CYS HG   H  -4.678 -24.313   8.396 1.00 . A A . 74 CYS HG   1 1 
       11 14519 1 1 71 CYS N    N  -7.132 -21.843   9.194 1.00 . A A . 74 CYS N    1 1 
       11 14520 1 1 71 CYS O    O  -9.168 -21.478   6.275 1.00 . A A . 74 CYS O    1 1 
       11 14521 1 1 71 CYS SG   S  -4.888 -23.231   7.660 1.00 . A A . 74 CYS SG   1 1 
       11 14522 1 1 72 ARG C    C -11.692 -21.075   8.231 1.00 . A A . 75 ARG C    1 1 
       11 14523 1 1 72 ARG CA   C -11.109 -22.492   8.098 1.00 . A A . 75 ARG CA   1 1 
       11 14524 1 1 72 ARG CB   C -11.779 -23.469   9.119 1.00 . A A . 75 ARG CB   1 1 
       11 14525 1 1 72 ARG CD   C -13.673 -24.155   7.516 1.00 . A A . 75 ARG CD   1 1 
       11 14526 1 1 72 ARG CG   C -13.310 -23.651   8.927 1.00 . A A . 75 ARG CG   1 1 
       11 14527 1 1 72 ARG CZ   C -15.757 -24.070   6.143 1.00 . A A . 75 ARG CZ   1 1 
       11 14528 1 1 72 ARG H    H  -9.268 -22.832   9.088 1.00 . A A . 75 ARG H    1 1 
       11 14529 1 1 72 ARG HA   H -11.307 -22.853   7.092 1.00 . A A . 75 ARG HA   1 1 
       11 14530 1 1 72 ARG HB2  H -11.311 -24.444   9.029 1.00 . A A . 75 ARG HB2  1 1 
       11 14531 1 1 72 ARG HB3  H -11.607 -23.104  10.129 1.00 . A A . 75 ARG HB3  1 1 
       11 14532 1 1 72 ARG HD2  H -13.264 -23.463   6.784 1.00 . A A . 75 ARG HD2  1 1 
       11 14533 1 1 72 ARG HD3  H -13.228 -25.132   7.360 1.00 . A A . 75 ARG HD3  1 1 
       11 14534 1 1 72 ARG HE   H -15.672 -24.487   8.101 1.00 . A A . 75 ARG HE   1 1 
       11 14535 1 1 72 ARG HG2  H -13.679 -24.361   9.657 1.00 . A A . 75 ARG HG2  1 1 
       11 14536 1 1 72 ARG HG3  H -13.800 -22.693   9.090 1.00 . A A . 75 ARG HG3  1 1 
       11 14537 1 1 72 ARG HH11 H -14.079 -23.651   5.073 1.00 . A A . 75 ARG HH11 1 1 
       11 14538 1 1 72 ARG HH12 H -15.557 -23.607   4.179 1.00 . A A . 75 ARG HH12 1 1 
       11 14539 1 1 72 ARG HH21 H -17.593 -24.422   6.910 1.00 . A A . 75 ARG HH21 1 1 
       11 14540 1 1 72 ARG HH22 H -17.554 -24.025   5.221 1.00 . A A . 75 ARG HH22 1 1 
       11 14541 1 1 72 ARG N    N  -9.647 -22.458   8.272 1.00 . A A . 75 ARG N    1 1 
       11 14542 1 1 72 ARG NE   N -15.129 -24.260   7.312 1.00 . A A . 75 ARG NE   1 1 
       11 14543 1 1 72 ARG NH1  N -15.076 -23.749   5.044 1.00 . A A . 75 ARG NH1  1 1 
       11 14544 1 1 72 ARG NH2  N -17.073 -24.184   6.083 1.00 . A A . 75 ARG NH2  1 1 
       11 14545 1 1 72 ARG O    O -12.637 -20.729   7.525 1.00 . A A . 75 ARG O    1 1 
       11 14546 1 1 73 MET C    C -11.157 -18.080   7.967 1.00 . A A . 76 MET C    1 1 
       11 14547 1 1 73 MET CA   C -11.469 -18.833   9.269 1.00 . A A . 76 MET CA   1 1 
       11 14548 1 1 73 MET CB   C -10.705 -18.188  10.451 1.00 . A A . 76 MET CB   1 1 
       11 14549 1 1 73 MET CE   C -12.717 -16.565  12.405 1.00 . A A . 76 MET CE   1 1 
       11 14550 1 1 73 MET CG   C -11.069 -18.763  11.823 1.00 . A A . 76 MET CG   1 1 
       11 14551 1 1 73 MET H    H -10.422 -20.627   9.725 1.00 . A A . 76 MET H    1 1 
       11 14552 1 1 73 MET HA   H -12.539 -18.777   9.466 1.00 . A A . 76 MET HA   1 1 
       11 14553 1 1 73 MET HB2  H  -9.639 -18.324  10.294 1.00 . A A . 76 MET HB2  1 1 
       11 14554 1 1 73 MET HB3  H -10.915 -17.123  10.467 1.00 . A A . 76 MET HB3  1 1 
       11 14555 1 1 73 MET HE1  H -13.677 -16.199  12.735 1.00 . A A . 76 MET HE1  1 1 
       11 14556 1 1 73 MET HE2  H -12.504 -16.171  11.422 1.00 . A A . 76 MET HE2  1 1 
       11 14557 1 1 73 MET HE3  H -11.951 -16.245  13.097 1.00 . A A . 76 MET HE3  1 1 
       11 14558 1 1 73 MET HG2  H -10.975 -19.843  11.788 1.00 . A A . 76 MET HG2  1 1 
       11 14559 1 1 73 MET HG3  H -10.381 -18.377  12.557 1.00 . A A . 76 MET HG3  1 1 
       11 14560 1 1 73 MET N    N -11.109 -20.259   9.130 1.00 . A A . 76 MET N    1 1 
       11 14561 1 1 73 MET O    O -11.997 -17.347   7.458 1.00 . A A . 76 MET O    1 1 
       11 14562 1 1 73 MET SD   S -12.756 -18.360  12.336 1.00 . A A . 76 MET SD   1 1 
       11 14563 1 1 74 LEU C    C -10.353 -18.162   4.968 1.00 . A A . 77 LEU C    1 1 
       11 14564 1 1 74 LEU CA   C  -9.475 -17.718   6.156 1.00 . A A . 77 LEU CA   1 1 
       11 14565 1 1 74 LEU CB   C  -7.984 -18.104   5.898 1.00 . A A . 77 LEU CB   1 1 
       11 14566 1 1 74 LEU CD1  C  -7.065 -17.159   8.101 1.00 . A A . 77 LEU CD1  1 1 
       11 14567 1 1 74 LEU CD2  C  -5.480 -17.643   6.166 1.00 . A A . 77 LEU CD2  1 1 
       11 14568 1 1 74 LEU CG   C  -6.906 -17.198   6.572 1.00 . A A . 77 LEU CG   1 1 
       11 14569 1 1 74 LEU H    H  -9.305 -18.861   7.954 1.00 . A A . 77 LEU H    1 1 
       11 14570 1 1 74 LEU HA   H  -9.547 -16.640   6.245 1.00 . A A . 77 LEU HA   1 1 
       11 14571 1 1 74 LEU HB2  H  -7.834 -19.124   6.240 1.00 . A A . 77 LEU HB2  1 1 
       11 14572 1 1 74 LEU HB3  H  -7.799 -18.090   4.828 1.00 . A A . 77 LEU HB3  1 1 
       11 14573 1 1 74 LEU HD11 H  -6.958 -18.156   8.505 1.00 . A A . 77 LEU HD11 1 1 
       11 14574 1 1 74 LEU HD12 H  -8.043 -16.773   8.358 1.00 . A A . 77 LEU HD12 1 1 
       11 14575 1 1 74 LEU HD13 H  -6.311 -16.515   8.529 1.00 . A A . 77 LEU HD13 1 1 
       11 14576 1 1 74 LEU HD21 H  -5.374 -17.598   5.090 1.00 . A A . 77 LEU HD21 1 1 
       11 14577 1 1 74 LEU HD22 H  -5.298 -18.658   6.502 1.00 . A A . 77 LEU HD22 1 1 
       11 14578 1 1 74 LEU HD23 H  -4.753 -16.982   6.620 1.00 . A A . 77 LEU HD23 1 1 
       11 14579 1 1 74 LEU HG   H  -7.044 -16.181   6.213 1.00 . A A . 77 LEU HG   1 1 
       11 14580 1 1 74 LEU N    N  -9.936 -18.300   7.442 1.00 . A A . 77 LEU N    1 1 
       11 14581 1 1 74 LEU O    O -10.673 -17.357   4.080 1.00 . A A . 77 LEU O    1 1 
       11 14582 1 1 75 ASP C    C -12.934 -19.543   3.859 1.00 . A A . 78 ASP C    1 1 
       11 14583 1 1 75 ASP CA   C -11.496 -20.082   3.881 1.00 . A A . 78 ASP CA   1 1 
       11 14584 1 1 75 ASP CB   C -11.499 -21.626   4.056 1.00 . A A . 78 ASP CB   1 1 
       11 14585 1 1 75 ASP CG   C -11.992 -22.366   2.806 1.00 . A A . 78 ASP CG   1 1 
       11 14586 1 1 75 ASP H    H -10.499 -19.997   5.750 1.00 . A A . 78 ASP H    1 1 
       11 14587 1 1 75 ASP HA   H -11.008 -19.833   2.942 1.00 . A A . 78 ASP HA   1 1 
       11 14588 1 1 75 ASP HB2  H -10.485 -21.960   4.272 1.00 . A A . 78 ASP HB2  1 1 
       11 14589 1 1 75 ASP HB3  H -12.129 -21.894   4.903 1.00 . A A . 78 ASP HB3  1 1 
       11 14590 1 1 75 ASP N    N -10.734 -19.449   4.975 1.00 . A A . 78 ASP N    1 1 
       11 14591 1 1 75 ASP O    O -13.476 -19.226   2.797 1.00 . A A . 78 ASP O    1 1 
       11 14592 1 1 75 ASP OD1  O -11.195 -22.515   1.845 1.00 . A A . 78 ASP OD1  1 1 
       11 14593 1 1 75 ASP OD2  O -13.173 -22.778   2.759 1.00 . A A . 78 ASP OD2  1 1 
       11 14594 1 1 76 GLU C    C -14.864 -17.362   4.928 1.00 . A A . 79 GLU C    1 1 
       11 14595 1 1 76 GLU CA   C -14.848 -18.850   5.272 1.00 . A A . 79 GLU CA   1 1 
       11 14596 1 1 76 GLU CB   C -15.354 -19.081   6.722 1.00 . A A . 79 GLU CB   1 1 
       11 14597 1 1 76 GLU CD   C -17.223 -20.749   6.134 1.00 . A A . 79 GLU CD   1 1 
       11 14598 1 1 76 GLU CG   C -15.947 -20.482   6.964 1.00 . A A . 79 GLU CG   1 1 
       11 14599 1 1 76 GLU H    H -13.018 -19.730   5.846 1.00 . A A . 79 GLU H    1 1 
       11 14600 1 1 76 GLU HA   H -15.527 -19.360   4.593 1.00 . A A . 79 GLU HA   1 1 
       11 14601 1 1 76 GLU HB2  H -14.526 -18.936   7.413 1.00 . A A . 79 GLU HB2  1 1 
       11 14602 1 1 76 GLU HB3  H -16.120 -18.348   6.953 1.00 . A A . 79 GLU HB3  1 1 
       11 14603 1 1 76 GLU HG2  H -15.200 -21.229   6.713 1.00 . A A . 79 GLU HG2  1 1 
       11 14604 1 1 76 GLU HG3  H -16.184 -20.572   8.014 1.00 . A A . 79 GLU HG3  1 1 
       11 14605 1 1 76 GLU N    N -13.514 -19.427   5.065 1.00 . A A . 79 GLU N    1 1 
       11 14606 1 1 76 GLU O    O -15.828 -16.893   4.370 1.00 . A A . 79 GLU O    1 1 
       11 14607 1 1 76 GLU OE1  O -17.131 -21.242   4.988 1.00 . A A . 79 GLU OE1  1 1 
       11 14608 1 1 76 GLU OE2  O -18.336 -20.465   6.624 1.00 . A A . 79 GLU OE2  1 1 
       11 14609 1 1 77 LYS C    C -13.685 -14.942   3.431 1.00 . A A . 80 LYS C    1 1 
       11 14610 1 1 77 LYS CA   C -13.653 -15.201   4.942 1.00 . A A . 80 LYS CA   1 1 
       11 14611 1 1 77 LYS CB   C -12.355 -14.623   5.579 1.00 . A A . 80 LYS CB   1 1 
       11 14612 1 1 77 LYS CD   C -13.481 -13.016   7.249 1.00 . A A . 80 LYS CD   1 1 
       11 14613 1 1 77 LYS CE   C -13.005 -11.740   6.533 1.00 . A A . 80 LYS CE   1 1 
       11 14614 1 1 77 LYS CG   C -12.513 -14.209   7.059 1.00 . A A . 80 LYS CG   1 1 
       11 14615 1 1 77 LYS H    H -13.050 -17.089   5.697 1.00 . A A . 80 LYS H    1 1 
       11 14616 1 1 77 LYS HA   H -14.511 -14.697   5.392 1.00 . A A . 80 LYS HA   1 1 
       11 14617 1 1 77 LYS HB2  H -11.570 -15.376   5.521 1.00 . A A . 80 LYS HB2  1 1 
       11 14618 1 1 77 LYS HB3  H -12.030 -13.752   5.018 1.00 . A A . 80 LYS HB3  1 1 
       11 14619 1 1 77 LYS HD2  H -14.460 -13.287   6.864 1.00 . A A . 80 LYS HD2  1 1 
       11 14620 1 1 77 LYS HD3  H -13.572 -12.809   8.314 1.00 . A A . 80 LYS HD3  1 1 
       11 14621 1 1 77 LYS HE2  H -12.073 -11.405   6.971 1.00 . A A . 80 LYS HE2  1 1 
       11 14622 1 1 77 LYS HE3  H -12.854 -11.956   5.483 1.00 . A A . 80 LYS HE3  1 1 
       11 14623 1 1 77 LYS HG2  H -12.895 -15.057   7.617 1.00 . A A . 80 LYS HG2  1 1 
       11 14624 1 1 77 LYS HG3  H -11.538 -13.943   7.452 1.00 . A A . 80 LYS HG3  1 1 
       11 14625 1 1 77 LYS HZ1  H -13.598  -9.768   6.263 1.00 . A A . 80 LYS HZ1  1 1 
       11 14626 1 1 77 LYS HZ2  H -14.238 -10.494   7.644 1.00 . A A . 80 LYS HZ2  1 1 
       11 14627 1 1 77 LYS HZ3  H -14.857 -10.885   6.123 1.00 . A A . 80 LYS HZ3  1 1 
       11 14628 1 1 77 LYS N    N -13.783 -16.641   5.248 1.00 . A A . 80 LYS N    1 1 
       11 14629 1 1 77 LYS NZ   N -13.991 -10.646   6.651 1.00 . A A . 80 LYS NZ   1 1 
       11 14630 1 1 77 LYS O    O -14.427 -14.067   2.970 1.00 . A A . 80 LYS O    1 1 
       11 14631 1 1 78 LEU C    C -14.281 -15.961   0.637 1.00 . A A . 81 LEU C    1 1 
       11 14632 1 1 78 LEU CA   C -12.867 -15.650   1.188 1.00 . A A . 81 LEU CA   1 1 
       11 14633 1 1 78 LEU CB   C -11.790 -16.640   0.640 1.00 . A A . 81 LEU CB   1 1 
       11 14634 1 1 78 LEU CD1  C -12.432 -17.327  -1.795 1.00 . A A . 81 LEU CD1  1 1 
       11 14635 1 1 78 LEU CD2  C -11.189 -15.138  -1.372 1.00 . A A . 81 LEU CD2  1 1 
       11 14636 1 1 78 LEU CG   C -11.419 -16.590  -0.896 1.00 . A A . 81 LEU CG   1 1 
       11 14637 1 1 78 LEU H    H -12.279 -16.347   3.124 1.00 . A A . 81 LEU H    1 1 
       11 14638 1 1 78 LEU HA   H -12.592 -14.637   0.918 1.00 . A A . 81 LEU HA   1 1 
       11 14639 1 1 78 LEU HB2  H -10.877 -16.459   1.195 1.00 . A A . 81 LEU HB2  1 1 
       11 14640 1 1 78 LEU HB3  H -12.115 -17.650   0.878 1.00 . A A . 81 LEU HB3  1 1 
       11 14641 1 1 78 LEU HD11 H -12.096 -17.298  -2.823 1.00 . A A . 81 LEU HD11 1 1 
       11 14642 1 1 78 LEU HD12 H -13.404 -16.856  -1.722 1.00 . A A . 81 LEU HD12 1 1 
       11 14643 1 1 78 LEU HD13 H -12.510 -18.356  -1.476 1.00 . A A . 81 LEU HD13 1 1 
       11 14644 1 1 78 LEU HD21 H -10.879 -15.143  -2.412 1.00 . A A . 81 LEU HD21 1 1 
       11 14645 1 1 78 LEU HD22 H -10.410 -14.682  -0.778 1.00 . A A . 81 LEU HD22 1 1 
       11 14646 1 1 78 LEU HD23 H -12.100 -14.563  -1.274 1.00 . A A . 81 LEU HD23 1 1 
       11 14647 1 1 78 LEU HG   H -10.478 -17.112  -1.024 1.00 . A A . 81 LEU HG   1 1 
       11 14648 1 1 78 LEU N    N -12.884 -15.717   2.672 1.00 . A A . 81 LEU N    1 1 
       11 14649 1 1 78 LEU O    O -14.780 -15.296  -0.282 1.00 . A A . 81 LEU O    1 1 
       11 14650 1 1 79 LYS C    C -17.318 -16.287   1.266 1.00 . A A . 82 LYS C    1 1 
       11 14651 1 1 79 LYS CA   C -16.282 -17.406   0.965 1.00 . A A . 82 LYS CA   1 1 
       11 14652 1 1 79 LYS CB   C -16.539 -18.725   1.770 1.00 . A A . 82 LYS CB   1 1 
       11 14653 1 1 79 LYS CD   C -18.900 -18.679   2.878 1.00 . A A . 82 LYS CD   1 1 
       11 14654 1 1 79 LYS CE   C -20.137 -19.536   3.183 1.00 . A A . 82 LYS CE   1 1 
       11 14655 1 1 79 LYS CG   C -17.981 -19.315   1.792 1.00 . A A . 82 LYS CG   1 1 
       11 14656 1 1 79 LYS H    H -14.426 -17.434   1.968 1.00 . A A . 82 LYS H    1 1 
       11 14657 1 1 79 LYS HA   H -16.324 -17.637  -0.098 1.00 . A A . 82 LYS HA   1 1 
       11 14658 1 1 79 LYS HB2  H -15.884 -19.490   1.361 1.00 . A A . 82 LYS HB2  1 1 
       11 14659 1 1 79 LYS HB3  H -16.231 -18.554   2.798 1.00 . A A . 82 LYS HB3  1 1 
       11 14660 1 1 79 LYS HD2  H -18.335 -18.556   3.797 1.00 . A A . 82 LYS HD2  1 1 
       11 14661 1 1 79 LYS HD3  H -19.228 -17.700   2.534 1.00 . A A . 82 LYS HD3  1 1 
       11 14662 1 1 79 LYS HE2  H -20.792 -18.992   3.854 1.00 . A A . 82 LYS HE2  1 1 
       11 14663 1 1 79 LYS HE3  H -20.670 -19.752   2.265 1.00 . A A . 82 LYS HE3  1 1 
       11 14664 1 1 79 LYS HG2  H -18.437 -19.160   0.819 1.00 . A A . 82 LYS HG2  1 1 
       11 14665 1 1 79 LYS HG3  H -17.910 -20.387   1.975 1.00 . A A . 82 LYS HG3  1 1 
       11 14666 1 1 79 LYS HZ1  H -19.209 -20.623   4.695 1.00 . A A . 82 LYS HZ1  1 1 
       11 14667 1 1 79 LYS HZ2  H -19.168 -21.377   3.184 1.00 . A A . 82 LYS HZ2  1 1 
       11 14668 1 1 79 LYS HZ3  H -20.601 -21.356   4.077 1.00 . A A . 82 LYS HZ3  1 1 
       11 14669 1 1 79 LYS N    N -14.913 -16.961   1.263 1.00 . A A . 82 LYS N    1 1 
       11 14670 1 1 79 LYS NZ   N -19.756 -20.811   3.827 1.00 . A A . 82 LYS NZ   1 1 
       11 14671 1 1 79 LYS O    O -18.261 -16.117   0.505 1.00 . A A . 82 LYS O    1 1 
       11 14672 1 1 80 GLN C    C -17.898 -13.210   1.862 1.00 . A A . 83 GLN C    1 1 
       11 14673 1 1 80 GLN CA   C -18.038 -14.418   2.793 1.00 . A A . 83 GLN CA   1 1 
       11 14674 1 1 80 GLN CB   C -17.751 -13.984   4.262 1.00 . A A . 83 GLN CB   1 1 
       11 14675 1 1 80 GLN CD   C -17.621 -14.643   6.724 1.00 . A A . 83 GLN CD   1 1 
       11 14676 1 1 80 GLN CG   C -18.056 -15.056   5.315 1.00 . A A . 83 GLN CG   1 1 
       11 14677 1 1 80 GLN H    H -16.325 -15.669   2.909 1.00 . A A . 83 GLN H    1 1 
       11 14678 1 1 80 GLN HA   H -19.058 -14.794   2.732 1.00 . A A . 83 GLN HA   1 1 
       11 14679 1 1 80 GLN HB2  H -16.700 -13.721   4.348 1.00 . A A . 83 GLN HB2  1 1 
       11 14680 1 1 80 GLN HB3  H -18.347 -13.103   4.495 1.00 . A A . 83 GLN HB3  1 1 
       11 14681 1 1 80 GLN HE21 H -19.374 -13.767   7.074 1.00 . A A . 83 GLN HE21 1 1 
       11 14682 1 1 80 GLN HE22 H -18.230 -13.710   8.367 1.00 . A A . 83 GLN HE22 1 1 
       11 14683 1 1 80 GLN HG2  H -19.117 -15.258   5.305 1.00 . A A . 83 GLN HG2  1 1 
       11 14684 1 1 80 GLN HG3  H -17.531 -15.957   5.044 1.00 . A A . 83 GLN HG3  1 1 
       11 14685 1 1 80 GLN N    N -17.118 -15.513   2.368 1.00 . A A . 83 GLN N    1 1 
       11 14686 1 1 80 GLN NE2  N -18.495 -13.975   7.464 1.00 . A A . 83 GLN NE2  1 1 
       11 14687 1 1 80 GLN O    O -18.865 -12.495   1.617 1.00 . A A . 83 GLN O    1 1 
       11 14688 1 1 80 GLN OE1  O -16.490 -14.903   7.134 1.00 . A A . 83 GLN OE1  1 1 
       11 14689 1 1 81 HIS C    C -17.152 -12.232  -0.946 1.00 . A A . 84 HIS C    1 1 
       11 14690 1 1 81 HIS CA   C -16.342 -11.980   0.346 1.00 . A A . 84 HIS CA   1 1 
       11 14691 1 1 81 HIS CB   C -14.807 -12.020   0.081 1.00 . A A . 84 HIS CB   1 1 
       11 14692 1 1 81 HIS CD2  C -14.206 -11.086  -2.287 1.00 . A A . 84 HIS CD2  1 1 
       11 14693 1 1 81 HIS CE1  C -13.300  -9.196  -1.671 1.00 . A A . 84 HIS CE1  1 1 
       11 14694 1 1 81 HIS CG   C -14.281 -11.027  -0.935 1.00 . A A . 84 HIS CG   1 1 
       11 14695 1 1 81 HIS H    H -15.946 -13.585   1.673 1.00 . A A . 84 HIS H    1 1 
       11 14696 1 1 81 HIS HA   H -16.608 -11.010   0.752 1.00 . A A . 84 HIS HA   1 1 
       11 14697 1 1 81 HIS HB2  H -14.290 -11.827   1.014 1.00 . A A . 84 HIS HB2  1 1 
       11 14698 1 1 81 HIS HB3  H -14.533 -13.014  -0.254 1.00 . A A . 84 HIS HB3  1 1 
       11 14699 1 1 81 HIS HD1  H -13.613  -9.473   0.329 1.00 . A A . 84 HIS HD1  1 1 
       11 14700 1 1 81 HIS HD2  H -14.569 -11.890  -2.913 1.00 . A A . 84 HIS HD2  1 1 
       11 14701 1 1 81 HIS HE1  H -12.813  -8.232  -1.700 1.00 . A A . 84 HIS HE1  1 1 
       11 14702 1 1 81 HIS HE2  H -13.280  -9.768  -3.624 1.00 . A A . 84 HIS HE2  1 1 
       11 14703 1 1 81 HIS N    N -16.670 -13.009   1.353 1.00 . A A . 84 HIS N    1 1 
       11 14704 1 1 81 HIS ND1  N -13.704  -9.822  -0.583 1.00 . A A . 84 HIS ND1  1 1 
       11 14705 1 1 81 HIS NE2  N -13.591  -9.939  -2.711 1.00 . A A . 84 HIS NE2  1 1 
       11 14706 1 1 81 HIS O    O -17.715 -11.303  -1.534 1.00 . A A . 84 HIS O    1 1 
       11 14707 1 1 82 LEU C    C -19.484 -13.998  -2.323 1.00 . A A . 85 LEU C    1 1 
       11 14708 1 1 82 LEU CA   C -17.955 -13.957  -2.559 1.00 . A A . 85 LEU CA   1 1 
       11 14709 1 1 82 LEU CB   C -17.440 -15.349  -3.012 1.00 . A A . 85 LEU CB   1 1 
       11 14710 1 1 82 LEU CD1  C -15.538 -16.856  -3.813 1.00 . A A . 85 LEU CD1  1 1 
       11 14711 1 1 82 LEU CD2  C -15.568 -14.393  -4.491 1.00 . A A . 85 LEU CD2  1 1 
       11 14712 1 1 82 LEU CG   C -15.928 -15.425  -3.395 1.00 . A A . 85 LEU CG   1 1 
       11 14713 1 1 82 LEU H    H -16.779 -14.205  -0.798 1.00 . A A . 85 LEU H    1 1 
       11 14714 1 1 82 LEU HA   H -17.742 -13.241  -3.349 1.00 . A A . 85 LEU HA   1 1 
       11 14715 1 1 82 LEU HB2  H -17.619 -16.053  -2.204 1.00 . A A . 85 LEU HB2  1 1 
       11 14716 1 1 82 LEU HB3  H -18.024 -15.670  -3.874 1.00 . A A . 85 LEU HB3  1 1 
       11 14717 1 1 82 LEU HD11 H -16.106 -17.159  -4.687 1.00 . A A . 85 LEU HD11 1 1 
       11 14718 1 1 82 LEU HD12 H -15.746 -17.538  -2.999 1.00 . A A . 85 LEU HD12 1 1 
       11 14719 1 1 82 LEU HD13 H -14.483 -16.893  -4.040 1.00 . A A . 85 LEU HD13 1 1 
       11 14720 1 1 82 LEU HD21 H -16.146 -14.583  -5.389 1.00 . A A . 85 LEU HD21 1 1 
       11 14721 1 1 82 LEU HD22 H -14.515 -14.462  -4.722 1.00 . A A . 85 LEU HD22 1 1 
       11 14722 1 1 82 LEU HD23 H -15.782 -13.395  -4.132 1.00 . A A . 85 LEU HD23 1 1 
       11 14723 1 1 82 LEU HG   H -15.337 -15.182  -2.517 1.00 . A A . 85 LEU HG   1 1 
       11 14724 1 1 82 LEU N    N -17.228 -13.520  -1.346 1.00 . A A . 85 LEU N    1 1 
       11 14725 1 1 82 LEU O    O -20.262 -13.619  -3.204 1.00 . A A . 85 LEU O    1 1 
       11 14726 1 1 83 ALA C    C -22.034 -13.261  -0.609 1.00 . A A . 86 ALA C    1 1 
       11 14727 1 1 83 ALA CA   C -21.325 -14.616  -0.750 1.00 . A A . 86 ALA CA   1 1 
       11 14728 1 1 83 ALA CB   C -21.441 -15.428   0.554 1.00 . A A . 86 ALA CB   1 1 
       11 14729 1 1 83 ALA H    H -19.217 -14.650  -0.451 1.00 . A A . 86 ALA H    1 1 
       11 14730 1 1 83 ALA HA   H -21.806 -15.189  -1.543 1.00 . A A . 86 ALA HA   1 1 
       11 14731 1 1 83 ALA HB1  H -22.486 -15.610   0.787 1.00 . A A . 86 ALA HB1  1 1 
       11 14732 1 1 83 ALA HB2  H -20.982 -14.885   1.372 1.00 . A A . 86 ALA HB2  1 1 
       11 14733 1 1 83 ALA HB3  H -20.935 -16.379   0.434 1.00 . A A . 86 ALA HB3  1 1 
       11 14734 1 1 83 ALA N    N -19.896 -14.438  -1.119 1.00 . A A . 86 ALA N    1 1 
       11 14735 1 1 83 ALA O    O -23.199 -13.109  -0.991 1.00 . A A . 86 ALA O    1 1 
       11 14736 1 1 84 SER C    C -21.568 -10.136  -1.255 1.00 . A A . 87 SER C    1 1 
       11 14737 1 1 84 SER CA   C -21.782 -10.893   0.069 1.00 . A A . 87 SER CA   1 1 
       11 14738 1 1 84 SER CB   C -21.028 -10.187   1.231 1.00 . A A . 87 SER CB   1 1 
       11 14739 1 1 84 SER H    H -20.424 -12.499   0.281 1.00 . A A . 87 SER H    1 1 
       11 14740 1 1 84 SER HA   H -22.845 -10.908   0.300 1.00 . A A . 87 SER HA   1 1 
       11 14741 1 1 84 SER HB2  H -21.167 -10.751   2.144 1.00 . A A . 87 SER HB2  1 1 
       11 14742 1 1 84 SER HB3  H -19.969 -10.143   1.005 1.00 . A A . 87 SER HB3  1 1 
       11 14743 1 1 84 SER HG   H -22.066  -8.580   0.732 1.00 . A A . 87 SER HG   1 1 
       11 14744 1 1 84 SER N    N -21.311 -12.282  -0.058 1.00 . A A . 87 SER N    1 1 
       11 14745 1 1 84 SER O    O -22.300  -9.180  -1.552 1.00 . A A . 87 SER O    1 1 
       11 14746 1 1 84 SER OG   O -21.492  -8.861   1.459 1.00 . A A . 87 SER OG   1 1 
       11 14747 1 1 85 GLY C    C -19.454  -8.535  -2.941 1.00 . A A . 88 GLY C    1 1 
       11 14748 1 1 85 GLY CA   C -20.146  -9.858  -3.258 1.00 . A A . 88 GLY CA   1 1 
       11 14749 1 1 85 GLY H    H -20.072 -11.380  -1.774 1.00 . A A . 88 GLY H    1 1 
       11 14750 1 1 85 GLY HA2  H -19.456 -10.479  -3.804 1.00 . A A . 88 GLY HA2  1 1 
       11 14751 1 1 85 GLY HA3  H -21.018  -9.674  -3.873 1.00 . A A . 88 GLY HA3  1 1 
       11 14752 1 1 85 GLY N    N -20.553 -10.569  -2.036 1.00 . A A . 88 GLY N    1 1 
       11 14753 1 1 85 GLY O    O -19.450  -7.603  -3.752 1.00 . A A . 88 GLY O    1 1 
       11 14754 1 1 86 GLY C    C -16.770  -7.208  -1.625 1.00 . A A . 89 GLY C    1 1 
       11 14755 1 1 86 GLY CA   C -18.224  -7.269  -1.219 1.00 . A A . 89 GLY CA   1 1 
       11 14756 1 1 86 GLY H    H -18.888  -9.267  -1.164 1.00 . A A . 89 GLY H    1 1 
       11 14757 1 1 86 GLY HA2  H -18.737  -6.387  -1.590 1.00 . A A . 89 GLY HA2  1 1 
       11 14758 1 1 86 GLY HA3  H -18.293  -7.270  -0.140 1.00 . A A . 89 GLY HA3  1 1 
       11 14759 1 1 86 GLY N    N -18.874  -8.467  -1.728 1.00 . A A . 89 GLY N    1 1 
       11 14760 1 1 86 GLY O    O -15.905  -7.738  -0.928 1.00 . A A . 89 GLY O    1 1 
       11 14761 1 1 87 ASP C    C -14.835  -4.905  -3.494 1.00 . A A . 90 ASP C    1 1 
       11 14762 1 1 87 ASP CA   C -15.164  -6.414  -3.341 1.00 . A A . 90 ASP CA   1 1 
       11 14763 1 1 87 ASP CB   C -15.068  -7.166  -4.700 1.00 . A A . 90 ASP CB   1 1 
       11 14764 1 1 87 ASP CG   C -13.644  -7.209  -5.284 1.00 . A A . 90 ASP CG   1 1 
       11 14765 1 1 87 ASP H    H -17.268  -6.173  -3.260 1.00 . A A . 90 ASP H    1 1 
       11 14766 1 1 87 ASP HA   H -14.452  -6.859  -2.650 1.00 . A A . 90 ASP HA   1 1 
       11 14767 1 1 87 ASP HB2  H -15.412  -8.185  -4.559 1.00 . A A . 90 ASP HB2  1 1 
       11 14768 1 1 87 ASP HB3  H -15.724  -6.685  -5.420 1.00 . A A . 90 ASP HB3  1 1 
       11 14769 1 1 87 ASP N    N -16.515  -6.571  -2.775 1.00 . A A . 90 ASP N    1 1 
       11 14770 1 1 87 ASP O    O -14.037  -4.378  -2.695 1.00 . A A . 90 ASP O    1 1 
       11 14771 1 1 87 ASP OXT  O -15.399  -4.246  -4.396 1.00 . A A . 90 ASP OXT  1 1 
       11 14772 1 1 87 ASP OD1  O -13.260  -6.290  -6.040 1.00 . A A . 90 ASP OD1  1 1 
       11 14773 1 1 87 ASP OD2  O -12.901  -8.173  -5.005 1.00 . A A . 90 ASP OD2  1 1 
       12 14774 1 1  8 ARG C    C  13.452 -15.877 -12.120 1.00 . A A . 11 ARG C    1 1 
       12 14775 1 1  8 ARG CA   C  13.359 -17.345 -12.651 1.00 . A A . 11 ARG CA   1 1 
       12 14776 1 1  8 ARG CB   C  14.507 -17.669 -13.655 1.00 . A A . 11 ARG CB   1 1 
       12 14777 1 1  8 ARG CD   C  14.980 -20.089 -12.882 1.00 . A A . 11 ARG CD   1 1 
       12 14778 1 1  8 ARG CG   C  14.630 -19.159 -14.064 1.00 . A A . 11 ARG CG   1 1 
       12 14779 1 1  8 ARG CZ   C  16.427 -22.137 -13.104 1.00 . A A . 11 ARG CZ   1 1 
       12 14780 1 1  8 ARG H    H  11.278 -17.405 -12.545 1.00 . A A . 11 ARG H    1 1 
       12 14781 1 1  8 ARG HA   H  13.462 -18.011 -11.796 1.00 . A A . 11 ARG HA   1 1 
       12 14782 1 1  8 ARG HB2  H  14.352 -17.084 -14.556 1.00 . A A . 11 ARG HB2  1 1 
       12 14783 1 1  8 ARG HB3  H  15.452 -17.361 -13.211 1.00 . A A . 11 ARG HB3  1 1 
       12 14784 1 1  8 ARG HD2  H  15.832 -19.681 -12.349 1.00 . A A . 11 ARG HD2  1 1 
       12 14785 1 1  8 ARG HD3  H  14.129 -20.128 -12.213 1.00 . A A . 11 ARG HD3  1 1 
       12 14786 1 1  8 ARG HE   H  14.585 -21.915 -13.860 1.00 . A A . 11 ARG HE   1 1 
       12 14787 1 1  8 ARG HG2  H  13.691 -19.485 -14.495 1.00 . A A . 11 ARG HG2  1 1 
       12 14788 1 1  8 ARG HG3  H  15.410 -19.246 -14.819 1.00 . A A . 11 ARG HG3  1 1 
       12 14789 1 1  8 ARG HH11 H  17.325 -20.646 -12.058 1.00 . A A . 11 ARG HH11 1 1 
       12 14790 1 1  8 ARG HH12 H  18.266 -22.091 -12.240 1.00 . A A . 11 ARG HH12 1 1 
       12 14791 1 1  8 ARG HH21 H  15.832 -23.806 -14.094 1.00 . A A . 11 ARG HH21 1 1 
       12 14792 1 1  8 ARG HH22 H  17.418 -23.882 -13.392 1.00 . A A . 11 ARG HH22 1 1 
       12 14793 1 1  8 ARG N    N  12.025 -17.631 -13.236 1.00 . A A . 11 ARG N    1 1 
       12 14794 1 1  8 ARG NE   N  15.283 -21.464 -13.342 1.00 . A A . 11 ARG NE   1 1 
       12 14795 1 1  8 ARG NH1  N  17.419 -21.578 -12.411 1.00 . A A . 11 ARG NH1  1 1 
       12 14796 1 1  8 ARG NH2  N  16.572 -23.373 -13.569 1.00 . A A . 11 ARG NH2  1 1 
       12 14797 1 1  8 ARG O    O  13.740 -15.696 -10.930 1.00 . A A . 11 ARG O    1 1 
       12 14798 1 1  9 PRO C    C  12.004 -12.874 -11.738 1.00 . A A . 12 PRO C    1 1 
       12 14799 1 1  9 PRO CA   C  13.290 -13.383 -12.452 1.00 . A A . 12 PRO CA   1 1 
       12 14800 1 1  9 PRO CB   C  13.589 -12.618 -13.762 1.00 . A A . 12 PRO CB   1 1 
       12 14801 1 1  9 PRO CD   C  12.739 -14.798 -14.374 1.00 . A A . 12 PRO CD   1 1 
       12 14802 1 1  9 PRO CG   C  12.763 -13.331 -14.792 1.00 . A A . 12 PRO CG   1 1 
       12 14803 1 1  9 PRO HA   H  14.132 -13.273 -11.774 1.00 . A A . 12 PRO HA   1 1 
       12 14804 1 1  9 PRO HB2  H  13.307 -11.576 -13.663 1.00 . A A . 12 PRO HB2  1 1 
       12 14805 1 1  9 PRO HB3  H  14.652 -12.684 -13.991 1.00 . A A . 12 PRO HB3  1 1 
       12 14806 1 1  9 PRO HD2  H  11.739 -15.206 -14.467 1.00 . A A . 12 PRO HD2  1 1 
       12 14807 1 1  9 PRO HD3  H  13.432 -15.376 -14.973 1.00 . A A . 12 PRO HD3  1 1 
       12 14808 1 1  9 PRO HG2  H  11.755 -12.920 -14.800 1.00 . A A . 12 PRO HG2  1 1 
       12 14809 1 1  9 PRO HG3  H  13.214 -13.218 -15.771 1.00 . A A . 12 PRO HG3  1 1 
       12 14810 1 1  9 PRO N    N  13.171 -14.785 -12.939 1.00 . A A . 12 PRO N    1 1 
       12 14811 1 1  9 PRO O    O  11.608 -11.715 -11.904 1.00 . A A . 12 PRO O    1 1 
       12 14812 1 1 10 LEU C    C  10.441 -13.838  -8.651 1.00 . A A . 13 LEU C    1 1 
       12 14813 1 1 10 LEU CA   C  10.181 -13.413 -10.123 1.00 . A A . 13 LEU CA   1 1 
       12 14814 1 1 10 LEU CB   C   8.936 -14.133 -10.762 1.00 . A A . 13 LEU CB   1 1 
       12 14815 1 1 10 LEU CD1  C   6.458 -14.123 -11.455 1.00 . A A . 13 LEU CD1  1 1 
       12 14816 1 1 10 LEU CD2  C   7.047 -13.770  -9.007 1.00 . A A . 13 LEU CD2  1 1 
       12 14817 1 1 10 LEU CG   C   7.505 -13.541 -10.470 1.00 . A A . 13 LEU CG   1 1 
       12 14818 1 1 10 LEU H    H  11.781 -14.635 -10.802 1.00 . A A . 13 LEU H    1 1 
       12 14819 1 1 10 LEU HA   H  10.021 -12.338 -10.145 1.00 . A A . 13 LEU HA   1 1 
       12 14820 1 1 10 LEU HB2  H   9.078 -14.126 -11.838 1.00 . A A . 13 LEU HB2  1 1 
       12 14821 1 1 10 LEU HB3  H   8.943 -15.173 -10.440 1.00 . A A . 13 LEU HB3  1 1 
       12 14822 1 1 10 LEU HD11 H   6.748 -13.895 -12.473 1.00 . A A . 13 LEU HD11 1 1 
       12 14823 1 1 10 LEU HD12 H   5.490 -13.680 -11.261 1.00 . A A . 13 LEU HD12 1 1 
       12 14824 1 1 10 LEU HD13 H   6.388 -15.200 -11.337 1.00 . A A . 13 LEU HD13 1 1 
       12 14825 1 1 10 LEU HD21 H   7.748 -13.303  -8.330 1.00 . A A . 13 LEU HD21 1 1 
       12 14826 1 1 10 LEU HD22 H   6.998 -14.831  -8.797 1.00 . A A . 13 LEU HD22 1 1 
       12 14827 1 1 10 LEU HD23 H   6.065 -13.332  -8.858 1.00 . A A . 13 LEU HD23 1 1 
       12 14828 1 1 10 LEU HG   H   7.534 -12.468 -10.637 1.00 . A A . 13 LEU HG   1 1 
       12 14829 1 1 10 LEU N    N  11.396 -13.741 -10.907 1.00 . A A . 13 LEU N    1 1 
       12 14830 1 1 10 LEU O    O  10.066 -14.947  -8.250 1.00 . A A . 13 LEU O    1 1 
       12 14831 1 1 11 PRO C    C  10.303 -12.794  -5.476 1.00 . A A . 14 PRO C    1 1 
       12 14832 1 1 11 PRO CA   C  11.436 -13.285  -6.410 1.00 . A A . 14 PRO CA   1 1 
       12 14833 1 1 11 PRO CB   C  12.743 -12.499  -6.168 1.00 . A A . 14 PRO CB   1 1 
       12 14834 1 1 11 PRO CD   C  11.838 -11.716  -8.265 1.00 . A A . 14 PRO CD   1 1 
       12 14835 1 1 11 PRO CG   C  12.588 -11.269  -7.015 1.00 . A A . 14 PRO CG   1 1 
       12 14836 1 1 11 PRO HA   H  11.609 -14.344  -6.241 1.00 . A A . 14 PRO HA   1 1 
       12 14837 1 1 11 PRO HB2  H  12.852 -12.255  -5.113 1.00 . A A . 14 PRO HB2  1 1 
       12 14838 1 1 11 PRO HB3  H  13.593 -13.098  -6.484 1.00 . A A . 14 PRO HB3  1 1 
       12 14839 1 1 11 PRO HD2  H  11.106 -10.972  -8.556 1.00 . A A . 14 PRO HD2  1 1 
       12 14840 1 1 11 PRO HD3  H  12.531 -11.895  -9.081 1.00 . A A . 14 PRO HD3  1 1 
       12 14841 1 1 11 PRO HG2  H  12.010 -10.523  -6.473 1.00 . A A . 14 PRO HG2  1 1 
       12 14842 1 1 11 PRO HG3  H  13.561 -10.864  -7.273 1.00 . A A . 14 PRO HG3  1 1 
       12 14843 1 1 11 PRO N    N  11.171 -12.997  -7.846 1.00 . A A . 14 PRO N    1 1 
       12 14844 1 1 11 PRO O    O  10.213 -13.224  -4.320 1.00 . A A . 14 PRO O    1 1 
       12 14845 1 1 12 VAL C    C   7.218 -12.161  -4.952 1.00 . A A . 15 VAL C    1 1 
       12 14846 1 1 12 VAL CA   C   8.404 -11.217  -5.224 1.00 . A A . 15 VAL CA   1 1 
       12 14847 1 1 12 VAL CB   C   7.906  -9.907  -5.953 1.00 . A A . 15 VAL CB   1 1 
       12 14848 1 1 12 VAL CG1  C   9.061  -8.877  -6.081 1.00 . A A . 15 VAL CG1  1 1 
       12 14849 1 1 12 VAL CG2  C   7.285 -10.225  -7.344 1.00 . A A . 15 VAL CG2  1 1 
       12 14850 1 1 12 VAL H    H   9.536 -11.680  -6.951 1.00 . A A . 15 VAL H    1 1 
       12 14851 1 1 12 VAL HA   H   8.838 -10.924  -4.270 1.00 . A A . 15 VAL HA   1 1 
       12 14852 1 1 12 VAL HB   H   7.128  -9.455  -5.334 1.00 . A A . 15 VAL HB   1 1 
       12 14853 1 1 12 VAL HG11 H   9.869  -9.304  -6.665 1.00 . A A . 15 VAL HG11 1 1 
       12 14854 1 1 12 VAL HG12 H   9.434  -8.616  -5.098 1.00 . A A . 15 VAL HG12 1 1 
       12 14855 1 1 12 VAL HG13 H   8.702  -7.981  -6.572 1.00 . A A . 15 VAL HG13 1 1 
       12 14856 1 1 12 VAL HG21 H   6.441 -10.894  -7.224 1.00 . A A . 15 VAL HG21 1 1 
       12 14857 1 1 12 VAL HG22 H   8.026 -10.700  -7.973 1.00 . A A . 15 VAL HG22 1 1 
       12 14858 1 1 12 VAL HG23 H   6.949  -9.308  -7.818 1.00 . A A . 15 VAL HG23 1 1 
       12 14859 1 1 12 VAL N    N   9.456 -11.890  -6.000 1.00 . A A . 15 VAL N    1 1 
       12 14860 1 1 12 VAL O    O   6.935 -13.070  -5.747 1.00 . A A . 15 VAL O    1 1 
       12 14861 1 1 13 CYS C    C   4.152 -12.215  -4.281 1.00 . A A . 16 CYS C    1 1 
       12 14862 1 1 13 CYS CA   C   5.350 -12.683  -3.428 1.00 . A A . 16 CYS CA   1 1 
       12 14863 1 1 13 CYS CB   C   5.061 -12.467  -1.921 1.00 . A A . 16 CYS CB   1 1 
       12 14864 1 1 13 CYS H    H   6.875 -11.236  -3.213 1.00 . A A . 16 CYS H    1 1 
       12 14865 1 1 13 CYS HA   H   5.536 -13.738  -3.602 1.00 . A A . 16 CYS HA   1 1 
       12 14866 1 1 13 CYS HB2  H   4.844 -11.420  -1.742 1.00 . A A . 16 CYS HB2  1 1 
       12 14867 1 1 13 CYS HB3  H   4.208 -13.061  -1.625 1.00 . A A . 16 CYS HB3  1 1 
       12 14868 1 1 13 CYS HG   H   6.578 -14.234  -0.896 1.00 . A A . 16 CYS HG   1 1 
       12 14869 1 1 13 CYS N    N   6.551 -11.936  -3.813 1.00 . A A . 16 CYS N    1 1 
       12 14870 1 1 13 CYS O    O   3.964 -11.002  -4.458 1.00 . A A . 16 CYS O    1 1 
       12 14871 1 1 13 CYS SG   S   6.442 -12.917  -0.846 1.00 . A A . 16 CYS SG   1 1 
       12 14872 1 1 14 PRO C    C   0.991 -12.593  -4.481 1.00 . A A . 17 PRO C    1 1 
       12 14873 1 1 14 PRO CA   C   2.086 -12.810  -5.547 1.00 . A A . 17 PRO CA   1 1 
       12 14874 1 1 14 PRO CB   C   1.803 -14.035  -6.484 1.00 . A A . 17 PRO CB   1 1 
       12 14875 1 1 14 PRO CD   C   3.599 -14.616  -4.963 1.00 . A A . 17 PRO CD   1 1 
       12 14876 1 1 14 PRO CG   C   2.976 -14.971  -6.296 1.00 . A A . 17 PRO CG   1 1 
       12 14877 1 1 14 PRO HA   H   2.187 -11.902  -6.142 1.00 . A A . 17 PRO HA   1 1 
       12 14878 1 1 14 PRO HB2  H   0.867 -14.517  -6.211 1.00 . A A . 17 PRO HB2  1 1 
       12 14879 1 1 14 PRO HB3  H   1.735 -13.697  -7.510 1.00 . A A . 17 PRO HB3  1 1 
       12 14880 1 1 14 PRO HD2  H   3.108 -15.143  -4.148 1.00 . A A . 17 PRO HD2  1 1 
       12 14881 1 1 14 PRO HD3  H   4.660 -14.839  -4.970 1.00 . A A . 17 PRO HD3  1 1 
       12 14882 1 1 14 PRO HG2  H   2.638 -16.002  -6.293 1.00 . A A . 17 PRO HG2  1 1 
       12 14883 1 1 14 PRO HG3  H   3.695 -14.824  -7.095 1.00 . A A . 17 PRO HG3  1 1 
       12 14884 1 1 14 PRO N    N   3.352 -13.158  -4.877 1.00 . A A . 17 PRO N    1 1 
       12 14885 1 1 14 PRO O    O   0.145 -13.467  -4.253 1.00 . A A . 17 PRO O    1 1 
       12 14886 1 1 15 ASN C    C  -1.227 -11.077  -2.855 1.00 . A A . 18 ASN C    1 1 
       12 14887 1 1 15 ASN CA   C   0.305 -11.094  -2.597 1.00 . A A . 18 ASN CA   1 1 
       12 14888 1 1 15 ASN CB   C   0.768  -9.720  -2.021 1.00 . A A . 18 ASN CB   1 1 
       12 14889 1 1 15 ASN CG   C   2.227  -9.708  -1.551 1.00 . A A . 18 ASN CG   1 1 
       12 14890 1 1 15 ASN H    H   1.704 -10.747  -4.146 1.00 . A A . 18 ASN H    1 1 
       12 14891 1 1 15 ASN HA   H   0.526 -11.862  -1.862 1.00 . A A . 18 ASN HA   1 1 
       12 14892 1 1 15 ASN HB2  H   0.651  -8.957  -2.780 1.00 . A A . 18 ASN HB2  1 1 
       12 14893 1 1 15 ASN HB3  H   0.139  -9.456  -1.175 1.00 . A A . 18 ASN HB3  1 1 
       12 14894 1 1 15 ASN HD21 H   1.700 -10.417   0.227 1.00 . A A . 18 ASN HD21 1 1 
       12 14895 1 1 15 ASN HD22 H   3.386 -10.122   0.014 1.00 . A A . 18 ASN HD22 1 1 
       12 14896 1 1 15 ASN N    N   1.078 -11.423  -3.812 1.00 . A A . 18 ASN N    1 1 
       12 14897 1 1 15 ASN ND2  N   2.459 -10.126  -0.313 1.00 . A A . 18 ASN ND2  1 1 
       12 14898 1 1 15 ASN O    O  -1.713 -10.244  -3.630 1.00 . A A . 18 ASN O    1 1 
       12 14899 1 1 15 ASN OD1  O   3.136  -9.327  -2.291 1.00 . A A . 18 ASN OD1  1 1 
       12 14900 1 1 16 PRO C    C  -4.120 -11.297  -1.085 1.00 . A A . 19 PRO C    1 1 
       12 14901 1 1 16 PRO CA   C  -3.481 -12.032  -2.289 1.00 . A A . 19 PRO CA   1 1 
       12 14902 1 1 16 PRO CB   C  -3.776 -13.545  -2.260 1.00 . A A . 19 PRO CB   1 1 
       12 14903 1 1 16 PRO CD   C  -1.507 -13.210  -1.466 1.00 . A A . 19 PRO CD   1 1 
       12 14904 1 1 16 PRO CG   C  -2.737 -14.098  -1.321 1.00 . A A . 19 PRO CG   1 1 
       12 14905 1 1 16 PRO HA   H  -3.859 -11.601  -3.211 1.00 . A A . 19 PRO HA   1 1 
       12 14906 1 1 16 PRO HB2  H  -4.786 -13.727  -1.904 1.00 . A A . 19 PRO HB2  1 1 
       12 14907 1 1 16 PRO HB3  H  -3.668 -13.959  -3.260 1.00 . A A . 19 PRO HB3  1 1 
       12 14908 1 1 16 PRO HD2  H  -1.132 -12.903  -0.495 1.00 . A A . 19 PRO HD2  1 1 
       12 14909 1 1 16 PRO HD3  H  -0.727 -13.726  -2.018 1.00 . A A . 19 PRO HD3  1 1 
       12 14910 1 1 16 PRO HG2  H  -3.108 -14.066  -0.299 1.00 . A A . 19 PRO HG2  1 1 
       12 14911 1 1 16 PRO HG3  H  -2.504 -15.119  -1.594 1.00 . A A . 19 PRO HG3  1 1 
       12 14912 1 1 16 PRO N    N  -2.004 -12.030  -2.236 1.00 . A A . 19 PRO N    1 1 
       12 14913 1 1 16 PRO O    O  -3.433 -10.593  -0.340 1.00 . A A . 19 PRO O    1 1 
       12 14914 1 1 17 LEU C    C  -5.735 -11.522   1.584 1.00 . A A . 20 LEU C    1 1 
       12 14915 1 1 17 LEU CA   C  -6.200 -10.936   0.237 1.00 . A A . 20 LEU CA   1 1 
       12 14916 1 1 17 LEU CB   C  -7.714 -11.200   0.044 1.00 . A A . 20 LEU CB   1 1 
       12 14917 1 1 17 LEU CD1  C  -9.845 -10.946  -1.354 1.00 . A A . 20 LEU CD1  1 1 
       12 14918 1 1 17 LEU CD2  C  -8.297  -8.944  -1.017 1.00 . A A . 20 LEU CD2  1 1 
       12 14919 1 1 17 LEU CG   C  -8.382 -10.483  -1.170 1.00 . A A . 20 LEU CG   1 1 
       12 14920 1 1 17 LEU H    H  -5.928 -12.023  -1.569 1.00 . A A . 20 LEU H    1 1 
       12 14921 1 1 17 LEU HA   H  -6.034  -9.860   0.249 1.00 . A A . 20 LEU HA   1 1 
       12 14922 1 1 17 LEU HB2  H  -7.855 -12.271  -0.071 1.00 . A A . 20 LEU HB2  1 1 
       12 14923 1 1 17 LEU HB3  H  -8.239 -10.890   0.949 1.00 . A A . 20 LEU HB3  1 1 
       12 14924 1 1 17 LEU HD11 H -10.424 -10.707  -0.469 1.00 . A A . 20 LEU HD11 1 1 
       12 14925 1 1 17 LEU HD12 H  -9.867 -12.015  -1.517 1.00 . A A . 20 LEU HD12 1 1 
       12 14926 1 1 17 LEU HD13 H -10.280 -10.449  -2.211 1.00 . A A . 20 LEU HD13 1 1 
       12 14927 1 1 17 LEU HD21 H  -8.757  -8.465  -1.870 1.00 . A A . 20 LEU HD21 1 1 
       12 14928 1 1 17 LEU HD22 H  -7.258  -8.644  -0.963 1.00 . A A . 20 LEU HD22 1 1 
       12 14929 1 1 17 LEU HD23 H  -8.806  -8.634  -0.112 1.00 . A A . 20 LEU HD23 1 1 
       12 14930 1 1 17 LEU HG   H  -7.845 -10.751  -2.075 1.00 . A A . 20 LEU HG   1 1 
       12 14931 1 1 17 LEU N    N  -5.442 -11.495  -0.904 1.00 . A A . 20 LEU N    1 1 
       12 14932 1 1 17 LEU O    O  -5.843 -10.869   2.615 1.00 . A A . 20 LEU O    1 1 
       12 14933 1 1 18 PHE C    C  -3.691 -12.829   3.530 1.00 . A A . 21 PHE C    1 1 
       12 14934 1 1 18 PHE CA   C  -4.828 -13.507   2.741 1.00 . A A . 21 PHE CA   1 1 
       12 14935 1 1 18 PHE CB   C  -4.439 -14.947   2.350 1.00 . A A . 21 PHE CB   1 1 
       12 14936 1 1 18 PHE CD1  C  -6.723 -16.037   2.280 1.00 . A A . 21 PHE CD1  1 1 
       12 14937 1 1 18 PHE CD2  C  -5.403 -16.100   0.296 1.00 . A A . 21 PHE CD2  1 1 
       12 14938 1 1 18 PHE CE1  C  -7.723 -16.734   1.643 1.00 . A A . 21 PHE CE1  1 1 
       12 14939 1 1 18 PHE CE2  C  -6.409 -16.794  -0.343 1.00 . A A . 21 PHE CE2  1 1 
       12 14940 1 1 18 PHE CG   C  -5.544 -15.708   1.622 1.00 . A A . 21 PHE CG   1 1 
       12 14941 1 1 18 PHE CZ   C  -7.564 -17.113   0.332 1.00 . A A . 21 PHE CZ   1 1 
       12 14942 1 1 18 PHE H    H  -5.055 -13.157   0.662 1.00 . A A . 21 PHE H    1 1 
       12 14943 1 1 18 PHE HA   H  -5.710 -13.551   3.379 1.00 . A A . 21 PHE HA   1 1 
       12 14944 1 1 18 PHE HB2  H  -3.564 -14.913   1.705 1.00 . A A . 21 PHE HB2  1 1 
       12 14945 1 1 18 PHE HB3  H  -4.185 -15.506   3.245 1.00 . A A . 21 PHE HB3  1 1 
       12 14946 1 1 18 PHE HD1  H  -6.854 -15.740   3.312 1.00 . A A . 21 PHE HD1  1 1 
       12 14947 1 1 18 PHE HD2  H  -4.496 -15.855  -0.239 1.00 . A A . 21 PHE HD2  1 1 
       12 14948 1 1 18 PHE HE1  H  -8.635 -16.980   2.172 1.00 . A A . 21 PHE HE1  1 1 
       12 14949 1 1 18 PHE HE2  H  -6.287 -17.093  -1.378 1.00 . A A . 21 PHE HE2  1 1 
       12 14950 1 1 18 PHE HZ   H  -8.350 -17.660  -0.172 1.00 . A A . 21 PHE HZ   1 1 
       12 14951 1 1 18 PHE N    N  -5.200 -12.747   1.540 1.00 . A A . 21 PHE N    1 1 
       12 14952 1 1 18 PHE O    O  -3.719 -12.842   4.756 1.00 . A A . 21 PHE O    1 1 
       12 14953 1 1 19 VAL C    C  -2.006 -10.333   4.305 1.00 . A A . 22 VAL C    1 1 
       12 14954 1 1 19 VAL CA   C  -1.557 -11.575   3.499 1.00 . A A . 22 VAL CA   1 1 
       12 14955 1 1 19 VAL CB   C  -0.360 -11.205   2.527 1.00 . A A . 22 VAL CB   1 1 
       12 14956 1 1 19 VAL CG1  C   0.247 -12.464   1.864 1.00 . A A . 22 VAL CG1  1 1 
       12 14957 1 1 19 VAL CG2  C  -0.769 -10.169   1.460 1.00 . A A . 22 VAL CG2  1 1 
       12 14958 1 1 19 VAL H    H  -2.770 -12.191   1.845 1.00 . A A . 22 VAL H    1 1 
       12 14959 1 1 19 VAL HA   H  -1.175 -12.309   4.216 1.00 . A A . 22 VAL HA   1 1 
       12 14960 1 1 19 VAL HB   H   0.426 -10.756   3.140 1.00 . A A . 22 VAL HB   1 1 
       12 14961 1 1 19 VAL HG11 H  -0.510 -12.965   1.270 1.00 . A A . 22 VAL HG11 1 1 
       12 14962 1 1 19 VAL HG12 H   0.607 -13.147   2.625 1.00 . A A . 22 VAL HG12 1 1 
       12 14963 1 1 19 VAL HG13 H   1.075 -12.183   1.223 1.00 . A A . 22 VAL HG13 1 1 
       12 14964 1 1 19 VAL HG21 H   0.082  -9.935   0.826 1.00 . A A . 22 VAL HG21 1 1 
       12 14965 1 1 19 VAL HG22 H  -1.108  -9.259   1.940 1.00 . A A . 22 VAL HG22 1 1 
       12 14966 1 1 19 VAL HG23 H  -1.567 -10.568   0.850 1.00 . A A . 22 VAL HG23 1 1 
       12 14967 1 1 19 VAL N    N  -2.709 -12.214   2.824 1.00 . A A . 22 VAL N    1 1 
       12 14968 1 1 19 VAL O    O  -1.632 -10.194   5.474 1.00 . A A . 22 VAL O    1 1 
       12 14969 1 1 20 ARG C    C  -4.274  -8.575   5.529 1.00 . A A . 23 ARG C    1 1 
       12 14970 1 1 20 ARG CA   C  -3.336  -8.230   4.365 1.00 . A A . 23 ARG CA   1 1 
       12 14971 1 1 20 ARG CB   C  -4.050  -7.256   3.383 1.00 . A A . 23 ARG CB   1 1 
       12 14972 1 1 20 ARG CD   C  -6.316  -6.702   2.277 1.00 . A A . 23 ARG CD   1 1 
       12 14973 1 1 20 ARG CG   C  -5.339  -7.808   2.716 1.00 . A A . 23 ARG CG   1 1 
       12 14974 1 1 20 ARG CZ   C  -7.486  -4.790   3.408 1.00 . A A . 23 ARG CZ   1 1 
       12 14975 1 1 20 ARG H    H  -3.156  -9.662   2.784 1.00 . A A . 23 ARG H    1 1 
       12 14976 1 1 20 ARG HA   H  -2.459  -7.725   4.774 1.00 . A A . 23 ARG HA   1 1 
       12 14977 1 1 20 ARG HB2  H  -4.303  -6.350   3.928 1.00 . A A . 23 ARG HB2  1 1 
       12 14978 1 1 20 ARG HB3  H  -3.350  -6.987   2.596 1.00 . A A . 23 ARG HB3  1 1 
       12 14979 1 1 20 ARG HD2  H  -5.791  -5.997   1.640 1.00 . A A . 23 ARG HD2  1 1 
       12 14980 1 1 20 ARG HD3  H  -7.127  -7.153   1.716 1.00 . A A . 23 ARG HD3  1 1 
       12 14981 1 1 20 ARG HE   H  -6.803  -6.440   4.313 1.00 . A A . 23 ARG HE   1 1 
       12 14982 1 1 20 ARG HG2  H  -5.062  -8.395   1.847 1.00 . A A . 23 ARG HG2  1 1 
       12 14983 1 1 20 ARG HG3  H  -5.850  -8.461   3.422 1.00 . A A . 23 ARG HG3  1 1 
       12 14984 1 1 20 ARG HH11 H  -7.248  -4.483   1.419 1.00 . A A . 23 ARG HH11 1 1 
       12 14985 1 1 20 ARG HH12 H  -8.074  -3.218   2.270 1.00 . A A . 23 ARG HH12 1 1 
       12 14986 1 1 20 ARG HH21 H  -7.842  -4.784   5.396 1.00 . A A . 23 ARG HH21 1 1 
       12 14987 1 1 20 ARG HH22 H  -8.400  -3.383   4.533 1.00 . A A . 23 ARG HH22 1 1 
       12 14988 1 1 20 ARG N    N  -2.853  -9.464   3.695 1.00 . A A . 23 ARG N    1 1 
       12 14989 1 1 20 ARG NE   N  -6.880  -5.987   3.442 1.00 . A A . 23 ARG NE   1 1 
       12 14990 1 1 20 ARG NH1  N  -7.611  -4.109   2.275 1.00 . A A . 23 ARG NH1  1 1 
       12 14991 1 1 20 ARG NH2  N  -7.947  -4.276   4.533 1.00 . A A . 23 ARG NH2  1 1 
       12 14992 1 1 20 ARG O    O  -4.304  -7.868   6.539 1.00 . A A . 23 ARG O    1 1 
       12 14993 1 1 21 TRP C    C  -5.191 -10.659   7.640 1.00 . A A . 24 TRP C    1 1 
       12 14994 1 1 21 TRP CA   C  -5.960 -10.177   6.396 1.00 . A A . 24 TRP CA   1 1 
       12 14995 1 1 21 TRP CB   C  -6.881 -11.297   5.823 1.00 . A A . 24 TRP CB   1 1 
       12 14996 1 1 21 TRP CD1  C  -8.383  -9.509   4.707 1.00 . A A . 24 TRP CD1  1 1 
       12 14997 1 1 21 TRP CD2  C  -8.846 -11.610   4.063 1.00 . A A . 24 TRP CD2  1 1 
       12 14998 1 1 21 TRP CE2  C  -9.720 -10.727   3.404 1.00 . A A . 24 TRP CE2  1 1 
       12 14999 1 1 21 TRP CE3  C  -8.969 -12.987   3.809 1.00 . A A . 24 TRP CE3  1 1 
       12 15000 1 1 21 TRP CG   C  -7.984 -10.807   4.901 1.00 . A A . 24 TRP CG   1 1 
       12 15001 1 1 21 TRP CH2  C -10.786 -12.508   2.278 1.00 . A A . 24 TRP CH2  1 1 
       12 15002 1 1 21 TRP CZ2  C -10.693 -11.164   2.509 1.00 . A A . 24 TRP CZ2  1 1 
       12 15003 1 1 21 TRP CZ3  C  -9.933 -13.418   2.918 1.00 . A A . 24 TRP CZ3  1 1 
       12 15004 1 1 21 TRP H    H  -4.956 -10.182   4.529 1.00 . A A . 24 TRP H    1 1 
       12 15005 1 1 21 TRP HA   H  -6.588  -9.334   6.691 1.00 . A A . 24 TRP HA   1 1 
       12 15006 1 1 21 TRP HB2  H  -6.278 -12.001   5.266 1.00 . A A . 24 TRP HB2  1 1 
       12 15007 1 1 21 TRP HB3  H  -7.355 -11.823   6.642 1.00 . A A . 24 TRP HB3  1 1 
       12 15008 1 1 21 TRP HD1  H  -7.931  -8.654   5.194 1.00 . A A . 24 TRP HD1  1 1 
       12 15009 1 1 21 TRP HE1  H  -9.855  -8.645   3.500 1.00 . A A . 24 TRP HE1  1 1 
       12 15010 1 1 21 TRP HE3  H  -8.324 -13.704   4.284 1.00 . A A . 24 TRP HE3  1 1 
       12 15011 1 1 21 TRP HH2  H -11.530 -12.891   1.593 1.00 . A A . 24 TRP HH2  1 1 
       12 15012 1 1 21 TRP HZ2  H -11.356 -10.471   2.006 1.00 . A A . 24 TRP HZ2  1 1 
       12 15013 1 1 21 TRP HZ3  H -10.040 -14.476   2.712 1.00 . A A . 24 TRP HZ3  1 1 
       12 15014 1 1 21 TRP N    N  -5.030  -9.685   5.372 1.00 . A A . 24 TRP N    1 1 
       12 15015 1 1 21 TRP NE1  N  -9.412  -9.459   3.808 1.00 . A A . 24 TRP NE1  1 1 
       12 15016 1 1 21 TRP O    O  -5.485 -10.228   8.744 1.00 . A A . 24 TRP O    1 1 
       12 15017 1 1 22 LEU C    C  -2.550 -10.912   9.248 1.00 . A A . 25 LEU C    1 1 
       12 15018 1 1 22 LEU CA   C  -3.335 -12.038   8.547 1.00 . A A . 25 LEU CA   1 1 
       12 15019 1 1 22 LEU CB   C  -2.374 -13.130   8.019 1.00 . A A . 25 LEU CB   1 1 
       12 15020 1 1 22 LEU CD1  C  -2.055 -15.386   6.846 1.00 . A A . 25 LEU CD1  1 1 
       12 15021 1 1 22 LEU CD2  C  -3.895 -15.104   8.579 1.00 . A A . 25 LEU CD2  1 1 
       12 15022 1 1 22 LEU CG   C  -3.069 -14.414   7.475 1.00 . A A . 25 LEU CG   1 1 
       12 15023 1 1 22 LEU H    H  -3.974 -11.791   6.523 1.00 . A A . 25 LEU H    1 1 
       12 15024 1 1 22 LEU HA   H  -4.010 -12.492   9.274 1.00 . A A . 25 LEU HA   1 1 
       12 15025 1 1 22 LEU HB2  H  -1.778 -12.695   7.221 1.00 . A A . 25 LEU HB2  1 1 
       12 15026 1 1 22 LEU HB3  H  -1.703 -13.422   8.824 1.00 . A A . 25 LEU HB3  1 1 
       12 15027 1 1 22 LEU HD11 H  -1.346 -15.720   7.595 1.00 . A A . 25 LEU HD11 1 1 
       12 15028 1 1 22 LEU HD12 H  -1.521 -14.887   6.047 1.00 . A A . 25 LEU HD12 1 1 
       12 15029 1 1 22 LEU HD13 H  -2.576 -16.242   6.440 1.00 . A A . 25 LEU HD13 1 1 
       12 15030 1 1 22 LEU HD21 H  -4.650 -14.422   8.948 1.00 . A A . 25 LEU HD21 1 1 
       12 15031 1 1 22 LEU HD22 H  -3.247 -15.398   9.398 1.00 . A A . 25 LEU HD22 1 1 
       12 15032 1 1 22 LEU HD23 H  -4.380 -15.984   8.176 1.00 . A A . 25 LEU HD23 1 1 
       12 15033 1 1 22 LEU HG   H  -3.759 -14.128   6.688 1.00 . A A . 25 LEU HG   1 1 
       12 15034 1 1 22 LEU N    N  -4.171 -11.508   7.439 1.00 . A A . 25 LEU N    1 1 
       12 15035 1 1 22 LEU O    O  -2.286 -11.000  10.447 1.00 . A A . 25 LEU O    1 1 
       12 15036 1 1 23 THR C    C  -2.434  -7.841   9.933 1.00 . A A . 26 THR C    1 1 
       12 15037 1 1 23 THR CA   C  -1.510  -8.668   9.013 1.00 . A A . 26 THR CA   1 1 
       12 15038 1 1 23 THR CB   C  -0.974  -7.771   7.845 1.00 . A A . 26 THR CB   1 1 
       12 15039 1 1 23 THR CG2  C  -0.284  -6.492   8.348 1.00 . A A . 26 THR CG2  1 1 
       12 15040 1 1 23 THR H    H  -2.442  -9.876   7.535 1.00 . A A . 26 THR H    1 1 
       12 15041 1 1 23 THR HA   H  -0.656  -9.016   9.594 1.00 . A A . 26 THR HA   1 1 
       12 15042 1 1 23 THR HB   H  -1.813  -7.489   7.219 1.00 . A A . 26 THR HB   1 1 
       12 15043 1 1 23 THR HG1  H  -0.359  -9.428   6.959 1.00 . A A . 26 THR HG1  1 1 
       12 15044 1 1 23 THR HG21 H   0.544  -6.752   8.997 1.00 . A A . 26 THR HG21 1 1 
       12 15045 1 1 23 THR HG22 H  -0.990  -5.886   8.898 1.00 . A A . 26 THR HG22 1 1 
       12 15046 1 1 23 THR HG23 H   0.091  -5.925   7.505 1.00 . A A . 26 THR HG23 1 1 
       12 15047 1 1 23 THR N    N  -2.208  -9.854   8.488 1.00 . A A . 26 THR N    1 1 
       12 15048 1 1 23 THR O    O  -2.057  -7.497  11.064 1.00 . A A . 26 THR O    1 1 
       12 15049 1 1 23 THR OG1  O  -0.049  -8.519   7.041 1.00 . A A . 26 THR OG1  1 1 
       12 15050 1 1 24 GLU C    C  -5.170  -7.355  11.393 1.00 . A A . 27 GLU C    1 1 
       12 15051 1 1 24 GLU CA   C  -4.592  -6.648  10.155 1.00 . A A . 27 GLU CA   1 1 
       12 15052 1 1 24 GLU CB   C  -5.710  -6.122   9.202 1.00 . A A . 27 GLU CB   1 1 
       12 15053 1 1 24 GLU CD   C  -7.702  -6.621   7.651 1.00 . A A . 27 GLU CD   1 1 
       12 15054 1 1 24 GLU CG   C  -6.697  -7.183   8.671 1.00 . A A . 27 GLU CG   1 1 
       12 15055 1 1 24 GLU H    H  -3.932  -7.932   8.588 1.00 . A A . 27 GLU H    1 1 
       12 15056 1 1 24 GLU HA   H  -4.008  -5.788  10.504 1.00 . A A . 27 GLU HA   1 1 
       12 15057 1 1 24 GLU HB2  H  -6.284  -5.366   9.727 1.00 . A A . 27 GLU HB2  1 1 
       12 15058 1 1 24 GLU HB3  H  -5.230  -5.649   8.348 1.00 . A A . 27 GLU HB3  1 1 
       12 15059 1 1 24 GLU HG2  H  -6.129  -7.979   8.201 1.00 . A A . 27 GLU HG2  1 1 
       12 15060 1 1 24 GLU HG3  H  -7.244  -7.604   9.513 1.00 . A A . 27 GLU HG3  1 1 
       12 15061 1 1 24 GLU N    N  -3.654  -7.538   9.443 1.00 . A A . 27 GLU N    1 1 
       12 15062 1 1 24 GLU O    O  -5.261  -6.753  12.456 1.00 . A A . 27 GLU O    1 1 
       12 15063 1 1 24 GLU OE1  O  -7.405  -6.622   6.431 1.00 . A A . 27 GLU OE1  1 1 
       12 15064 1 1 24 GLU OE2  O  -8.795  -6.166   8.057 1.00 . A A . 27 GLU OE2  1 1 
       12 15065 1 1 25 TRP C    C  -4.928  -9.630  13.461 1.00 . A A . 28 TRP C    1 1 
       12 15066 1 1 25 TRP CA   C  -6.000  -9.479  12.372 1.00 . A A . 28 TRP CA   1 1 
       12 15067 1 1 25 TRP CB   C  -6.457 -10.883  11.902 1.00 . A A . 28 TRP CB   1 1 
       12 15068 1 1 25 TRP CD1  C  -8.620  -9.987  10.793 1.00 . A A . 28 TRP CD1  1 1 
       12 15069 1 1 25 TRP CD2  C  -7.865 -11.924   9.952 1.00 . A A . 28 TRP CD2  1 1 
       12 15070 1 1 25 TRP CE2  C  -9.028 -11.558   9.261 1.00 . A A . 28 TRP CE2  1 1 
       12 15071 1 1 25 TRP CE3  C  -7.217 -13.115   9.605 1.00 . A A . 28 TRP CE3  1 1 
       12 15072 1 1 25 TRP CG   C  -7.607 -10.903  10.924 1.00 . A A . 28 TRP CG   1 1 
       12 15073 1 1 25 TRP CH2  C  -8.900 -13.491   7.916 1.00 . A A . 28 TRP CH2  1 1 
       12 15074 1 1 25 TRP CZ2  C  -9.553 -12.330   8.238 1.00 . A A . 28 TRP CZ2  1 1 
       12 15075 1 1 25 TRP CZ3  C  -7.740 -13.883   8.588 1.00 . A A . 28 TRP CZ3  1 1 
       12 15076 1 1 25 TRP H    H  -5.405  -9.072  10.377 1.00 . A A . 28 TRP H    1 1 
       12 15077 1 1 25 TRP HA   H  -6.857  -8.960  12.798 1.00 . A A . 28 TRP HA   1 1 
       12 15078 1 1 25 TRP HB2  H  -5.618 -11.383  11.434 1.00 . A A . 28 TRP HB2  1 1 
       12 15079 1 1 25 TRP HB3  H  -6.762 -11.463  12.768 1.00 . A A . 28 TRP HB3  1 1 
       12 15080 1 1 25 TRP HD1  H  -8.717  -9.092  11.389 1.00 . A A . 28 TRP HD1  1 1 
       12 15081 1 1 25 TRP HE1  H -10.263  -9.879   9.493 1.00 . A A . 28 TRP HE1  1 1 
       12 15082 1 1 25 TRP HE3  H  -6.315 -13.430  10.115 1.00 . A A . 28 TRP HE3  1 1 
       12 15083 1 1 25 TRP HH2  H  -9.280 -14.125   7.125 1.00 . A A . 28 TRP HH2  1 1 
       12 15084 1 1 25 TRP HZ2  H -10.452 -12.037   7.706 1.00 . A A . 28 TRP HZ2  1 1 
       12 15085 1 1 25 TRP HZ3  H  -7.251 -14.807   8.307 1.00 . A A . 28 TRP HZ3  1 1 
       12 15086 1 1 25 TRP N    N  -5.496  -8.659  11.255 1.00 . A A . 28 TRP N    1 1 
       12 15087 1 1 25 TRP NE1  N  -9.466 -10.372   9.787 1.00 . A A . 28 TRP NE1  1 1 
       12 15088 1 1 25 TRP O    O  -5.259  -9.650  14.634 1.00 . A A . 28 TRP O    1 1 
       12 15089 1 1 26 ARG C    C  -2.445  -8.619  14.913 1.00 . A A . 29 ARG C    1 1 
       12 15090 1 1 26 ARG CA   C  -2.485  -9.825  13.948 1.00 . A A . 29 ARG CA   1 1 
       12 15091 1 1 26 ARG CB   C  -1.183  -9.869  13.084 1.00 . A A . 29 ARG CB   1 1 
       12 15092 1 1 26 ARG CD   C   1.374  -9.713  12.933 1.00 . A A . 29 ARG CD   1 1 
       12 15093 1 1 26 ARG CG   C   0.150  -9.878  13.853 1.00 . A A . 29 ARG CG   1 1 
       12 15094 1 1 26 ARG CZ   C   2.193  -8.057  11.235 1.00 . A A . 29 ARG CZ   1 1 
       12 15095 1 1 26 ARG H    H  -3.484  -9.764  12.071 1.00 . A A . 29 ARG H    1 1 
       12 15096 1 1 26 ARG HA   H  -2.566 -10.744  14.518 1.00 . A A . 29 ARG HA   1 1 
       12 15097 1 1 26 ARG HB2  H  -1.215 -10.762  12.471 1.00 . A A . 29 ARG HB2  1 1 
       12 15098 1 1 26 ARG HB3  H  -1.185  -9.007  12.421 1.00 . A A . 29 ARG HB3  1 1 
       12 15099 1 1 26 ARG HD2  H   2.272  -9.808  13.531 1.00 . A A . 29 ARG HD2  1 1 
       12 15100 1 1 26 ARG HD3  H   1.361 -10.500  12.186 1.00 . A A . 29 ARG HD3  1 1 
       12 15101 1 1 26 ARG HE   H   0.776  -7.712  12.608 1.00 . A A . 29 ARG HE   1 1 
       12 15102 1 1 26 ARG HG2  H   0.148  -9.062  14.570 1.00 . A A . 29 ARG HG2  1 1 
       12 15103 1 1 26 ARG HG3  H   0.236 -10.818  14.392 1.00 . A A . 29 ARG HG3  1 1 
       12 15104 1 1 26 ARG HH11 H   3.068  -9.871  11.049 1.00 . A A . 29 ARG HH11 1 1 
       12 15105 1 1 26 ARG HH12 H   3.620  -8.667   9.938 1.00 . A A . 29 ARG HH12 1 1 
       12 15106 1 1 26 ARG HH21 H   1.522  -6.155  11.160 1.00 . A A . 29 ARG HH21 1 1 
       12 15107 1 1 26 ARG HH22 H   2.754  -6.553  10.002 1.00 . A A . 29 ARG HH22 1 1 
       12 15108 1 1 26 ARG N    N  -3.649  -9.737  13.039 1.00 . A A . 29 ARG N    1 1 
       12 15109 1 1 26 ARG NE   N   1.388  -8.398  12.257 1.00 . A A . 29 ARG NE   1 1 
       12 15110 1 1 26 ARG NH1  N   3.026  -8.937  10.698 1.00 . A A . 29 ARG NH1  1 1 
       12 15111 1 1 26 ARG NH2  N   2.152  -6.825  10.758 1.00 . A A . 29 ARG NH2  1 1 
       12 15112 1 1 26 ARG O    O  -2.554  -8.766  16.139 1.00 . A A . 29 ARG O    1 1 
       12 15113 1 1 27 ASP C    C  -3.330  -5.653  15.811 1.00 . A A . 30 ASP C    1 1 
       12 15114 1 1 27 ASP CA   C  -2.095  -6.185  15.068 1.00 . A A . 30 ASP CA   1 1 
       12 15115 1 1 27 ASP CB   C  -1.511  -5.138  14.096 1.00 . A A . 30 ASP CB   1 1 
       12 15116 1 1 27 ASP CG   C  -0.152  -5.580  13.512 1.00 . A A . 30 ASP CG   1 1 
       12 15117 1 1 27 ASP H    H  -2.523  -7.368  13.351 1.00 . A A . 30 ASP H    1 1 
       12 15118 1 1 27 ASP HA   H  -1.331  -6.416  15.809 1.00 . A A . 30 ASP HA   1 1 
       12 15119 1 1 27 ASP HB2  H  -2.215  -4.982  13.285 1.00 . A A . 30 ASP HB2  1 1 
       12 15120 1 1 27 ASP HB3  H  -1.370  -4.198  14.612 1.00 . A A . 30 ASP HB3  1 1 
       12 15121 1 1 27 ASP N    N  -2.380  -7.425  14.325 1.00 . A A . 30 ASP N    1 1 
       12 15122 1 1 27 ASP O    O  -3.203  -5.129  16.924 1.00 . A A . 30 ASP O    1 1 
       12 15123 1 1 27 ASP OD1  O   0.734  -6.022  14.292 1.00 . A A . 30 ASP OD1  1 1 
       12 15124 1 1 27 ASP OD2  O   0.038  -5.517  12.284 1.00 . A A . 30 ASP OD2  1 1 
       12 15125 1 1 28 GLU C    C  -6.144  -6.381  17.001 1.00 . A A . 31 GLU C    1 1 
       12 15126 1 1 28 GLU CA   C  -5.802  -5.436  15.835 1.00 . A A . 31 GLU CA   1 1 
       12 15127 1 1 28 GLU CB   C  -6.955  -5.411  14.801 1.00 . A A . 31 GLU CB   1 1 
       12 15128 1 1 28 GLU CD   C  -8.013  -4.318  12.735 1.00 . A A . 31 GLU CD   1 1 
       12 15129 1 1 28 GLU CG   C  -6.856  -4.288  13.749 1.00 . A A . 31 GLU CG   1 1 
       12 15130 1 1 28 GLU H    H  -4.532  -6.176  14.295 1.00 . A A . 31 GLU H    1 1 
       12 15131 1 1 28 GLU HA   H  -5.687  -4.435  16.241 1.00 . A A . 31 GLU HA   1 1 
       12 15132 1 1 28 GLU HB2  H  -6.972  -6.362  14.277 1.00 . A A . 31 GLU HB2  1 1 
       12 15133 1 1 28 GLU HB3  H  -7.899  -5.294  15.329 1.00 . A A . 31 GLU HB3  1 1 
       12 15134 1 1 28 GLU HG2  H  -6.865  -3.330  14.262 1.00 . A A . 31 GLU HG2  1 1 
       12 15135 1 1 28 GLU HG3  H  -5.912  -4.387  13.218 1.00 . A A . 31 GLU HG3  1 1 
       12 15136 1 1 28 GLU N    N  -4.517  -5.807  15.202 1.00 . A A . 31 GLU N    1 1 
       12 15137 1 1 28 GLU O    O  -6.804  -5.957  17.951 1.00 . A A . 31 GLU O    1 1 
       12 15138 1 1 28 GLU OE1  O  -9.118  -3.827  13.059 1.00 . A A . 31 GLU OE1  1 1 
       12 15139 1 1 28 GLU OE2  O  -7.830  -4.839  11.610 1.00 . A A . 31 GLU OE2  1 1 
       12 15140 1 1 29 ALA C    C  -5.120  -8.187  19.259 1.00 . A A . 32 ALA C    1 1 
       12 15141 1 1 29 ALA CA   C  -5.883  -8.644  18.012 1.00 . A A . 32 ALA CA   1 1 
       12 15142 1 1 29 ALA CB   C  -5.405 -10.046  17.593 1.00 . A A . 32 ALA CB   1 1 
       12 15143 1 1 29 ALA H    H  -5.240  -7.943  16.098 1.00 . A A . 32 ALA H    1 1 
       12 15144 1 1 29 ALA HA   H  -6.944  -8.702  18.247 1.00 . A A . 32 ALA HA   1 1 
       12 15145 1 1 29 ALA HB1  H  -5.966 -10.378  16.729 1.00 . A A . 32 ALA HB1  1 1 
       12 15146 1 1 29 ALA HB2  H  -5.553 -10.750  18.403 1.00 . A A . 32 ALA HB2  1 1 
       12 15147 1 1 29 ALA HB3  H  -4.351 -10.013  17.338 1.00 . A A . 32 ALA HB3  1 1 
       12 15148 1 1 29 ALA N    N  -5.704  -7.659  16.916 1.00 . A A . 32 ALA N    1 1 
       12 15149 1 1 29 ALA O    O  -5.676  -8.146  20.358 1.00 . A A . 32 ALA O    1 1 
       12 15150 1 1 30 ALA C    C  -3.545  -6.000  20.739 1.00 . A A . 33 ALA C    1 1 
       12 15151 1 1 30 ALA CA   C  -2.974  -7.292  20.129 1.00 . A A . 33 ALA CA   1 1 
       12 15152 1 1 30 ALA CB   C  -1.571  -7.042  19.570 1.00 . A A . 33 ALA CB   1 1 
       12 15153 1 1 30 ALA H    H  -3.482  -7.882  18.142 1.00 . A A . 33 ALA H    1 1 
       12 15154 1 1 30 ALA HA   H  -2.901  -8.053  20.902 1.00 . A A . 33 ALA HA   1 1 
       12 15155 1 1 30 ALA HB1  H  -0.915  -6.688  20.356 1.00 . A A . 33 ALA HB1  1 1 
       12 15156 1 1 30 ALA HB2  H  -1.617  -6.304  18.778 1.00 . A A . 33 ALA HB2  1 1 
       12 15157 1 1 30 ALA HB3  H  -1.172  -7.966  19.168 1.00 . A A . 33 ALA HB3  1 1 
       12 15158 1 1 30 ALA N    N  -3.849  -7.808  19.054 1.00 . A A . 33 ALA N    1 1 
       12 15159 1 1 30 ALA O    O  -3.500  -5.795  21.960 1.00 . A A . 33 ALA O    1 1 
       12 15160 1 1 31 SER C    C  -6.027  -4.073  21.019 1.00 . A A . 34 SER C    1 1 
       12 15161 1 1 31 SER CA   C  -4.703  -3.864  20.236 1.00 . A A . 34 SER CA   1 1 
       12 15162 1 1 31 SER CB   C  -4.942  -3.021  18.958 1.00 . A A . 34 SER CB   1 1 
       12 15163 1 1 31 SER H    H  -4.092  -5.399  18.911 1.00 . A A . 34 SER H    1 1 
       12 15164 1 1 31 SER HA   H  -3.996  -3.337  20.872 1.00 . A A . 34 SER HA   1 1 
       12 15165 1 1 31 SER HB2  H  -4.017  -2.942  18.402 1.00 . A A . 34 SER HB2  1 1 
       12 15166 1 1 31 SER HB3  H  -5.687  -3.507  18.341 1.00 . A A . 34 SER HB3  1 1 
       12 15167 1 1 31 SER HG   H  -4.776  -1.303  19.892 1.00 . A A . 34 SER HG   1 1 
       12 15168 1 1 31 SER N    N  -4.097  -5.150  19.860 1.00 . A A . 34 SER N    1 1 
       12 15169 1 1 31 SER O    O  -6.392  -3.261  21.879 1.00 . A A . 34 SER O    1 1 
       12 15170 1 1 31 SER OG   O  -5.389  -1.708  19.264 1.00 . A A . 34 SER OG   1 1 
       12 15171 1 1 32 ARG C    C  -7.796  -6.282  22.684 1.00 . A A . 35 ARG C    1 1 
       12 15172 1 1 32 ARG CA   C  -8.025  -5.527  21.353 1.00 . A A . 35 ARG CA   1 1 
       12 15173 1 1 32 ARG CB   C  -8.872  -6.377  20.362 1.00 . A A . 35 ARG CB   1 1 
       12 15174 1 1 32 ARG CD   C -11.171  -7.313  19.680 1.00 . A A . 35 ARG CD   1 1 
       12 15175 1 1 32 ARG CG   C -10.341  -6.633  20.790 1.00 . A A . 35 ARG CG   1 1 
       12 15176 1 1 32 ARG CZ   C -13.629  -7.504  19.208 1.00 . A A . 35 ARG CZ   1 1 
       12 15177 1 1 32 ARG H    H  -6.368  -5.787  20.046 1.00 . A A . 35 ARG H    1 1 
       12 15178 1 1 32 ARG HA   H  -8.560  -4.602  21.566 1.00 . A A . 35 ARG HA   1 1 
       12 15179 1 1 32 ARG HB2  H  -8.887  -5.864  19.406 1.00 . A A . 35 ARG HB2  1 1 
       12 15180 1 1 32 ARG HB3  H  -8.386  -7.341  20.220 1.00 . A A . 35 ARG HB3  1 1 
       12 15181 1 1 32 ARG HD2  H -11.124  -6.701  18.784 1.00 . A A . 35 ARG HD2  1 1 
       12 15182 1 1 32 ARG HD3  H -10.741  -8.285  19.464 1.00 . A A . 35 ARG HD3  1 1 
       12 15183 1 1 32 ARG HE   H -12.774  -7.656  21.014 1.00 . A A . 35 ARG HE   1 1 
       12 15184 1 1 32 ARG HG2  H -10.344  -7.270  21.665 1.00 . A A . 35 ARG HG2  1 1 
       12 15185 1 1 32 ARG HG3  H -10.803  -5.683  21.040 1.00 . A A . 35 ARG HG3  1 1 
       12 15186 1 1 32 ARG HH11 H -12.541  -6.991  17.574 1.00 . A A . 35 ARG HH11 1 1 
       12 15187 1 1 32 ARG HH12 H -14.236  -7.220  17.293 1.00 . A A . 35 ARG HH12 1 1 
       12 15188 1 1 32 ARG HH21 H -14.991  -7.975  20.629 1.00 . A A . 35 ARG HH21 1 1 
       12 15189 1 1 32 ARG HH22 H -15.623  -7.778  19.027 1.00 . A A . 35 ARG HH22 1 1 
       12 15190 1 1 32 ARG N    N  -6.730  -5.178  20.719 1.00 . A A . 35 ARG N    1 1 
       12 15191 1 1 32 ARG NE   N -12.589  -7.498  20.063 1.00 . A A . 35 ARG NE   1 1 
       12 15192 1 1 32 ARG NH1  N -13.455  -7.216  17.923 1.00 . A A . 35 ARG NH1  1 1 
       12 15193 1 1 32 ARG NH2  N -14.844  -7.774  19.659 1.00 . A A . 35 ARG NH2  1 1 
       12 15194 1 1 32 ARG O    O  -8.641  -6.233  23.591 1.00 . A A . 35 ARG O    1 1 
       12 15195 1 1 33 GLY C    C  -5.921  -9.198  23.682 1.00 . A A . 36 GLY C    1 1 
       12 15196 1 1 33 GLY CA   C  -6.277  -7.747  23.993 1.00 . A A . 36 GLY CA   1 1 
       12 15197 1 1 33 GLY H    H  -6.021  -6.967  22.033 1.00 . A A . 36 GLY H    1 1 
       12 15198 1 1 33 GLY HA2  H  -5.424  -7.271  24.456 1.00 . A A . 36 GLY HA2  1 1 
       12 15199 1 1 33 GLY HA3  H  -7.100  -7.734  24.702 1.00 . A A . 36 GLY HA3  1 1 
       12 15200 1 1 33 GLY N    N  -6.644  -6.979  22.791 1.00 . A A . 36 GLY N    1 1 
       12 15201 1 1 33 GLY O    O  -5.200  -9.849  24.454 1.00 . A A . 36 GLY O    1 1 
       12 15202 1 1 34 ARG C    C  -4.708 -11.369  21.865 1.00 . A A . 37 ARG C    1 1 
       12 15203 1 1 34 ARG CA   C  -6.216 -11.087  22.084 1.00 . A A . 37 ARG CA   1 1 
       12 15204 1 1 34 ARG CB   C  -6.976 -11.345  20.748 1.00 . A A . 37 ARG CB   1 1 
       12 15205 1 1 34 ARG CD   C  -9.193 -12.205  21.730 1.00 . A A . 37 ARG CD   1 1 
       12 15206 1 1 34 ARG CG   C  -8.511 -11.188  20.797 1.00 . A A . 37 ARG CG   1 1 
       12 15207 1 1 34 ARG CZ   C -11.510 -12.343  22.690 1.00 . A A . 37 ARG CZ   1 1 
       12 15208 1 1 34 ARG H    H  -7.011  -9.121  22.008 1.00 . A A . 37 ARG H    1 1 
       12 15209 1 1 34 ARG HA   H  -6.604 -11.764  22.842 1.00 . A A . 37 ARG HA   1 1 
       12 15210 1 1 34 ARG HB2  H  -6.603 -10.649  20.003 1.00 . A A . 37 ARG HB2  1 1 
       12 15211 1 1 34 ARG HB3  H  -6.751 -12.355  20.411 1.00 . A A . 37 ARG HB3  1 1 
       12 15212 1 1 34 ARG HD2  H  -8.910 -13.207  21.424 1.00 . A A . 37 ARG HD2  1 1 
       12 15213 1 1 34 ARG HD3  H  -8.853 -12.032  22.746 1.00 . A A . 37 ARG HD3  1 1 
       12 15214 1 1 34 ARG HE   H -11.051 -11.825  20.816 1.00 . A A . 37 ARG HE   1 1 
       12 15215 1 1 34 ARG HG2  H  -8.748 -10.188  21.149 1.00 . A A . 37 ARG HG2  1 1 
       12 15216 1 1 34 ARG HG3  H  -8.906 -11.313  19.795 1.00 . A A . 37 ARG HG3  1 1 
       12 15217 1 1 34 ARG HH11 H -10.074 -12.760  24.060 1.00 . A A . 37 ARG HH11 1 1 
       12 15218 1 1 34 ARG HH12 H -11.702 -12.874  24.637 1.00 . A A . 37 ARG HH12 1 1 
       12 15219 1 1 34 ARG HH21 H -13.162 -11.953  21.587 1.00 . A A . 37 ARG HH21 1 1 
       12 15220 1 1 34 ARG HH22 H -13.463 -12.391  23.238 1.00 . A A . 37 ARG HH22 1 1 
       12 15221 1 1 34 ARG N    N  -6.448  -9.705  22.553 1.00 . A A . 37 ARG N    1 1 
       12 15222 1 1 34 ARG NE   N -10.665 -12.095  21.677 1.00 . A A . 37 ARG NE   1 1 
       12 15223 1 1 34 ARG NH1  N -11.059 -12.687  23.893 1.00 . A A . 37 ARG NH1  1 1 
       12 15224 1 1 34 ARG NH2  N -12.815 -12.223  22.487 1.00 . A A . 37 ARG NH2  1 1 
       12 15225 1 1 34 ARG O    O  -3.990 -10.560  21.262 1.00 . A A . 37 ARG O    1 1 
       12 15226 1 1 35 HIS C    C  -2.796 -13.830  20.815 1.00 . A A . 38 HIS C    1 1 
       12 15227 1 1 35 HIS CA   C  -2.873 -13.025  22.127 1.00 . A A . 38 HIS CA   1 1 
       12 15228 1 1 35 HIS CB   C  -2.404 -13.879  23.330 1.00 . A A . 38 HIS CB   1 1 
       12 15229 1 1 35 HIS CD2  C  -1.934 -12.000  25.061 1.00 . A A . 38 HIS CD2  1 1 
       12 15230 1 1 35 HIS CE1  C  -3.160 -12.762  26.704 1.00 . A A . 38 HIS CE1  1 1 
       12 15231 1 1 35 HIS CG   C  -2.500 -13.158  24.646 1.00 . A A . 38 HIS CG   1 1 
       12 15232 1 1 35 HIS H    H  -4.861 -13.097  22.867 1.00 . A A . 38 HIS H    1 1 
       12 15233 1 1 35 HIS HA   H  -2.218 -12.162  22.034 1.00 . A A . 38 HIS HA   1 1 
       12 15234 1 1 35 HIS HB2  H  -3.016 -14.774  23.395 1.00 . A A . 38 HIS HB2  1 1 
       12 15235 1 1 35 HIS HB3  H  -1.372 -14.174  23.188 1.00 . A A . 38 HIS HB3  1 1 
       12 15236 1 1 35 HIS HD1  H  -3.775 -14.442  25.722 1.00 . A A . 38 HIS HD1  1 1 
       12 15237 1 1 35 HIS HD2  H  -1.274 -11.364  24.483 1.00 . A A . 38 HIS HD2  1 1 
       12 15238 1 1 35 HIS HE1  H  -3.656 -12.858  27.663 1.00 . A A . 38 HIS HE1  1 1 
       12 15239 1 1 35 HIS HE2  H  -1.952 -11.141  26.971 1.00 . A A . 38 HIS HE2  1 1 
       12 15240 1 1 35 HIS N    N  -4.249 -12.537  22.349 1.00 . A A . 38 HIS N    1 1 
       12 15241 1 1 35 HIS ND1  N  -3.257 -13.609  25.704 1.00 . A A . 38 HIS ND1  1 1 
       12 15242 1 1 35 HIS NE2  N  -2.363 -11.778  26.347 1.00 . A A . 38 HIS NE2  1 1 
       12 15243 1 1 35 HIS O    O  -1.769 -14.446  20.506 1.00 . A A . 38 HIS O    1 1 
       12 15244 1 1 36 THR C    C  -3.081 -13.634  17.680 1.00 . A A . 39 THR C    1 1 
       12 15245 1 1 36 THR CA   C  -3.960 -14.399  18.696 1.00 . A A . 39 THR CA   1 1 
       12 15246 1 1 36 THR CB   C  -5.439 -14.476  18.184 1.00 . A A . 39 THR CB   1 1 
       12 15247 1 1 36 THR CG2  C  -6.289 -15.468  19.005 1.00 . A A . 39 THR CG2  1 1 
       12 15248 1 1 36 THR H    H  -4.696 -13.351  20.369 1.00 . A A . 39 THR H    1 1 
       12 15249 1 1 36 THR HA   H  -3.578 -15.414  18.773 1.00 . A A . 39 THR HA   1 1 
       12 15250 1 1 36 THR HB   H  -5.435 -14.802  17.145 1.00 . A A . 39 THR HB   1 1 
       12 15251 1 1 36 THR HG1  H  -6.806 -13.145  17.664 1.00 . A A . 39 THR HG1  1 1 
       12 15252 1 1 36 THR HG21 H  -7.292 -15.502  18.603 1.00 . A A . 39 THR HG21 1 1 
       12 15253 1 1 36 THR HG22 H  -6.330 -15.145  20.038 1.00 . A A . 39 THR HG22 1 1 
       12 15254 1 1 36 THR HG23 H  -5.852 -16.457  18.957 1.00 . A A . 39 THR HG23 1 1 
       12 15255 1 1 36 THR N    N  -3.896 -13.793  20.030 1.00 . A A . 39 THR N    1 1 
       12 15256 1 1 36 THR O    O  -2.976 -14.055  16.527 1.00 . A A . 39 THR O    1 1 
       12 15257 1 1 36 THR OG1  O  -6.041 -13.177  18.250 1.00 . A A . 39 THR OG1  1 1 
       12 15258 1 1 37 ARG C    C  -0.372 -12.765  16.789 1.00 . A A . 40 ARG C    1 1 
       12 15259 1 1 37 ARG CA   C  -1.432 -11.795  17.326 1.00 . A A . 40 ARG CA   1 1 
       12 15260 1 1 37 ARG CB   C  -0.699 -10.679  18.144 1.00 . A A . 40 ARG CB   1 1 
       12 15261 1 1 37 ARG CD   C   1.152  -8.812  17.991 1.00 . A A . 40 ARG CD   1 1 
       12 15262 1 1 37 ARG CG   C   0.283  -9.852  17.263 1.00 . A A . 40 ARG CG   1 1 
       12 15263 1 1 37 ARG CZ   C   2.725  -7.010  17.186 1.00 . A A . 40 ARG CZ   1 1 
       12 15264 1 1 37 ARG H    H  -2.656 -12.174  19.013 1.00 . A A . 40 ARG H    1 1 
       12 15265 1 1 37 ARG HA   H  -1.953 -11.333  16.488 1.00 . A A . 40 ARG HA   1 1 
       12 15266 1 1 37 ARG HB2  H  -1.441 -10.005  18.565 1.00 . A A . 40 ARG HB2  1 1 
       12 15267 1 1 37 ARG HB3  H  -0.139 -11.133  18.956 1.00 . A A . 40 ARG HB3  1 1 
       12 15268 1 1 37 ARG HD2  H   0.569  -8.327  18.761 1.00 . A A . 40 ARG HD2  1 1 
       12 15269 1 1 37 ARG HD3  H   2.001  -9.315  18.444 1.00 . A A . 40 ARG HD3  1 1 
       12 15270 1 1 37 ARG HE   H   1.094  -7.651  16.227 1.00 . A A . 40 ARG HE   1 1 
       12 15271 1 1 37 ARG HG2  H   0.948 -10.540  16.755 1.00 . A A . 40 ARG HG2  1 1 
       12 15272 1 1 37 ARG HG3  H  -0.309  -9.336  16.511 1.00 . A A . 40 ARG HG3  1 1 
       12 15273 1 1 37 ARG HH11 H   3.368  -7.870  18.898 1.00 . A A . 40 ARG HH11 1 1 
       12 15274 1 1 37 ARG HH12 H   4.341  -6.560  18.317 1.00 . A A . 40 ARG HH12 1 1 
       12 15275 1 1 37 ARG HH21 H   2.392  -5.966  15.482 1.00 . A A . 40 ARG HH21 1 1 
       12 15276 1 1 37 ARG HH22 H   3.791  -5.484  16.391 1.00 . A A . 40 ARG HH22 1 1 
       12 15277 1 1 37 ARG N    N  -2.432 -12.520  18.128 1.00 . A A . 40 ARG N    1 1 
       12 15278 1 1 37 ARG NE   N   1.641  -7.787  17.032 1.00 . A A . 40 ARG NE   1 1 
       12 15279 1 1 37 ARG NH1  N   3.544  -7.162  18.215 1.00 . A A . 40 ARG NH1  1 1 
       12 15280 1 1 37 ARG NH2  N   2.992  -6.083  16.278 1.00 . A A . 40 ARG NH2  1 1 
       12 15281 1 1 37 ARG O    O  -0.043 -12.744  15.610 1.00 . A A . 40 ARG O    1 1 
       12 15282 1 1 38 PHE C    C   0.844 -15.663  16.401 1.00 . A A . 41 PHE C    1 1 
       12 15283 1 1 38 PHE CA   C   1.216 -14.564  17.423 1.00 . A A . 41 PHE CA   1 1 
       12 15284 1 1 38 PHE CB   C   1.704 -15.186  18.753 1.00 . A A . 41 PHE CB   1 1 
       12 15285 1 1 38 PHE CD1  C   3.261 -13.384  19.647 1.00 . A A . 41 PHE CD1  1 1 
       12 15286 1 1 38 PHE CD2  C   1.328 -13.937  20.943 1.00 . A A . 41 PHE CD2  1 1 
       12 15287 1 1 38 PHE CE1  C   3.622 -12.442  20.593 1.00 . A A . 41 PHE CE1  1 1 
       12 15288 1 1 38 PHE CE2  C   1.690 -12.995  21.889 1.00 . A A . 41 PHE CE2  1 1 
       12 15289 1 1 38 PHE CG   C   2.106 -14.151  19.806 1.00 . A A . 41 PHE CG   1 1 
       12 15290 1 1 38 PHE CZ   C   2.838 -12.249  21.712 1.00 . A A . 41 PHE CZ   1 1 
       12 15291 1 1 38 PHE H    H  -0.339 -13.689  18.562 1.00 . A A . 41 PHE H    1 1 
       12 15292 1 1 38 PHE HA   H   2.030 -13.972  17.006 1.00 . A A . 41 PHE HA   1 1 
       12 15293 1 1 38 PHE HB2  H   0.911 -15.806  19.164 1.00 . A A . 41 PHE HB2  1 1 
       12 15294 1 1 38 PHE HB3  H   2.566 -15.816  18.559 1.00 . A A . 41 PHE HB3  1 1 
       12 15295 1 1 38 PHE HD1  H   3.881 -13.528  18.772 1.00 . A A . 41 PHE HD1  1 1 
       12 15296 1 1 38 PHE HD2  H   0.429 -14.522  21.091 1.00 . A A . 41 PHE HD2  1 1 
       12 15297 1 1 38 PHE HE1  H   4.522 -11.856  20.458 1.00 . A A . 41 PHE HE1  1 1 
       12 15298 1 1 38 PHE HE2  H   1.073 -12.842  22.767 1.00 . A A . 41 PHE HE2  1 1 
       12 15299 1 1 38 PHE HZ   H   3.121 -11.510  22.450 1.00 . A A . 41 PHE HZ   1 1 
       12 15300 1 1 38 PHE N    N   0.096 -13.648  17.684 1.00 . A A . 41 PHE N    1 1 
       12 15301 1 1 38 PHE O    O   1.687 -16.050  15.586 1.00 . A A . 41 PHE O    1 1 
       12 15302 1 1 39 VAL C    C  -1.117 -16.648  14.091 1.00 . A A . 42 VAL C    1 1 
       12 15303 1 1 39 VAL CA   C  -0.861 -17.226  15.506 1.00 . A A . 42 VAL CA   1 1 
       12 15304 1 1 39 VAL CB   C  -2.108 -18.031  16.052 1.00 . A A . 42 VAL CB   1 1 
       12 15305 1 1 39 VAL CG1  C  -3.408 -17.193  16.064 1.00 . A A . 42 VAL CG1  1 1 
       12 15306 1 1 39 VAL CG2  C  -2.301 -19.353  15.266 1.00 . A A . 42 VAL CG2  1 1 
       12 15307 1 1 39 VAL H    H  -1.054 -15.789  17.079 1.00 . A A . 42 VAL H    1 1 
       12 15308 1 1 39 VAL HA   H  -0.030 -17.932  15.423 1.00 . A A . 42 VAL HA   1 1 
       12 15309 1 1 39 VAL HB   H  -1.888 -18.299  17.083 1.00 . A A . 42 VAL HB   1 1 
       12 15310 1 1 39 VAL HG11 H  -4.221 -17.779  16.480 1.00 . A A . 42 VAL HG11 1 1 
       12 15311 1 1 39 VAL HG12 H  -3.663 -16.901  15.054 1.00 . A A . 42 VAL HG12 1 1 
       12 15312 1 1 39 VAL HG13 H  -3.264 -16.305  16.665 1.00 . A A . 42 VAL HG13 1 1 
       12 15313 1 1 39 VAL HG21 H  -3.139 -19.905  15.675 1.00 . A A . 42 VAL HG21 1 1 
       12 15314 1 1 39 VAL HG22 H  -1.406 -19.959  15.341 1.00 . A A . 42 VAL HG22 1 1 
       12 15315 1 1 39 VAL HG23 H  -2.492 -19.129  14.225 1.00 . A A . 42 VAL HG23 1 1 
       12 15316 1 1 39 VAL N    N  -0.416 -16.155  16.432 1.00 . A A . 42 VAL N    1 1 
       12 15317 1 1 39 VAL O    O  -0.773 -17.281  13.089 1.00 . A A . 42 VAL O    1 1 
       12 15318 1 1 40 PHE C    C  -0.474 -14.212  12.207 1.00 . A A . 43 PHE C    1 1 
       12 15319 1 1 40 PHE CA   C  -1.845 -14.665  12.758 1.00 . A A . 43 PHE CA   1 1 
       12 15320 1 1 40 PHE CB   C  -2.788 -13.442  12.955 1.00 . A A . 43 PHE CB   1 1 
       12 15321 1 1 40 PHE CD1  C  -4.966 -14.568  12.294 1.00 . A A . 43 PHE CD1  1 1 
       12 15322 1 1 40 PHE CD2  C  -4.944 -13.320  14.329 1.00 . A A . 43 PHE CD2  1 1 
       12 15323 1 1 40 PHE CE1  C  -6.296 -14.880  12.501 1.00 . A A . 43 PHE CE1  1 1 
       12 15324 1 1 40 PHE CE2  C  -6.277 -13.633  14.536 1.00 . A A . 43 PHE CE2  1 1 
       12 15325 1 1 40 PHE CG   C  -4.259 -13.788  13.207 1.00 . A A . 43 PHE CG   1 1 
       12 15326 1 1 40 PHE CZ   C  -6.954 -14.413  13.618 1.00 . A A . 43 PHE CZ   1 1 
       12 15327 1 1 40 PHE H    H  -1.971 -14.997  14.860 1.00 . A A . 43 PHE H    1 1 
       12 15328 1 1 40 PHE HA   H  -2.297 -15.341  12.031 1.00 . A A . 43 PHE HA   1 1 
       12 15329 1 1 40 PHE HB2  H  -2.431 -12.861  13.800 1.00 . A A . 43 PHE HB2  1 1 
       12 15330 1 1 40 PHE HB3  H  -2.751 -12.814  12.073 1.00 . A A . 43 PHE HB3  1 1 
       12 15331 1 1 40 PHE HD1  H  -4.460 -14.943  11.414 1.00 . A A . 43 PHE HD1  1 1 
       12 15332 1 1 40 PHE HD2  H  -4.420 -12.706  15.054 1.00 . A A . 43 PHE HD2  1 1 
       12 15333 1 1 40 PHE HE1  H  -6.826 -15.488  11.777 1.00 . A A . 43 PHE HE1  1 1 
       12 15334 1 1 40 PHE HE2  H  -6.791 -13.264  15.416 1.00 . A A . 43 PHE HE2  1 1 
       12 15335 1 1 40 PHE HZ   H  -7.996 -14.660  13.778 1.00 . A A . 43 PHE HZ   1 1 
       12 15336 1 1 40 PHE N    N  -1.671 -15.416  14.026 1.00 . A A . 43 PHE N    1 1 
       12 15337 1 1 40 PHE O    O  -0.301 -14.072  10.992 1.00 . A A . 43 PHE O    1 1 
       12 15338 1 1 41 GLN C    C   2.610 -14.693  12.051 1.00 . A A . 44 GLN C    1 1 
       12 15339 1 1 41 GLN CA   C   1.872 -13.577  12.798 1.00 . A A . 44 GLN CA   1 1 
       12 15340 1 1 41 GLN CB   C   2.626 -13.220  14.110 1.00 . A A . 44 GLN CB   1 1 
       12 15341 1 1 41 GLN CD   C   4.797 -12.608  15.313 1.00 . A A . 44 GLN CD   1 1 
       12 15342 1 1 41 GLN CG   C   4.104 -12.800  13.958 1.00 . A A . 44 GLN CG   1 1 
       12 15343 1 1 41 GLN H    H   0.257 -14.106  14.067 1.00 . A A . 44 GLN H    1 1 
       12 15344 1 1 41 GLN HA   H   1.824 -12.694  12.167 1.00 . A A . 44 GLN HA   1 1 
       12 15345 1 1 41 GLN HB2  H   2.094 -12.405  14.590 1.00 . A A . 44 GLN HB2  1 1 
       12 15346 1 1 41 GLN HB3  H   2.584 -14.083  14.767 1.00 . A A . 44 GLN HB3  1 1 
       12 15347 1 1 41 GLN HE21 H   5.336 -14.527  15.350 1.00 . A A . 44 GLN HE21 1 1 
       12 15348 1 1 41 GLN HE22 H   5.846 -13.575  16.699 1.00 . A A . 44 GLN HE22 1 1 
       12 15349 1 1 41 GLN HG2  H   4.632 -13.563  13.397 1.00 . A A . 44 GLN HG2  1 1 
       12 15350 1 1 41 GLN HG3  H   4.148 -11.866  13.408 1.00 . A A . 44 GLN HG3  1 1 
       12 15351 1 1 41 GLN N    N   0.489 -13.987  13.123 1.00 . A A . 44 GLN N    1 1 
       12 15352 1 1 41 GLN NE2  N   5.383 -13.679  15.843 1.00 . A A . 44 GLN NE2  1 1 
       12 15353 1 1 41 GLN O    O   3.118 -14.476  10.958 1.00 . A A . 44 GLN O    1 1 
       12 15354 1 1 41 GLN OE1  O   4.792 -11.517  15.883 1.00 . A A . 44 GLN OE1  1 1 
       12 15355 1 1 42 LYS C    C   2.684 -17.637  10.864 1.00 . A A . 45 LYS C    1 1 
       12 15356 1 1 42 LYS CA   C   3.388 -17.052  12.103 1.00 . A A . 45 LYS CA   1 1 
       12 15357 1 1 42 LYS CB   C   3.590 -18.145  13.182 1.00 . A A . 45 LYS CB   1 1 
       12 15358 1 1 42 LYS CD   C   2.535 -19.907  14.747 1.00 . A A . 45 LYS CD   1 1 
       12 15359 1 1 42 LYS CE   C   3.189 -21.127  14.076 1.00 . A A . 45 LYS CE   1 1 
       12 15360 1 1 42 LYS CG   C   2.282 -18.746  13.758 1.00 . A A . 45 LYS CG   1 1 
       12 15361 1 1 42 LYS H    H   2.150 -16.010  13.495 1.00 . A A . 45 LYS H    1 1 
       12 15362 1 1 42 LYS HA   H   4.368 -16.692  11.794 1.00 . A A . 45 LYS HA   1 1 
       12 15363 1 1 42 LYS HB2  H   4.179 -18.951  12.754 1.00 . A A . 45 LYS HB2  1 1 
       12 15364 1 1 42 LYS HB3  H   4.152 -17.714  14.004 1.00 . A A . 45 LYS HB3  1 1 
       12 15365 1 1 42 LYS HD2  H   3.182 -19.557  15.543 1.00 . A A . 45 LYS HD2  1 1 
       12 15366 1 1 42 LYS HD3  H   1.583 -20.210  15.174 1.00 . A A . 45 LYS HD3  1 1 
       12 15367 1 1 42 LYS HE2  H   2.567 -21.461  13.257 1.00 . A A . 45 LYS HE2  1 1 
       12 15368 1 1 42 LYS HE3  H   4.163 -20.845  13.694 1.00 . A A . 45 LYS HE3  1 1 
       12 15369 1 1 42 LYS HG2  H   1.742 -17.962  14.277 1.00 . A A . 45 LYS HG2  1 1 
       12 15370 1 1 42 LYS HG3  H   1.669 -19.107  12.935 1.00 . A A . 45 LYS HG3  1 1 
       12 15371 1 1 42 LYS HZ1  H   3.763 -23.075  14.520 1.00 . A A . 45 LYS HZ1  1 1 
       12 15372 1 1 42 LYS HZ2  H   2.440 -22.534  15.418 1.00 . A A . 45 LYS HZ2  1 1 
       12 15373 1 1 42 LYS HZ3  H   4.000 -21.993  15.796 1.00 . A A . 45 LYS HZ3  1 1 
       12 15374 1 1 42 LYS N    N   2.644 -15.896  12.656 1.00 . A A . 45 LYS N    1 1 
       12 15375 1 1 42 LYS NZ   N   3.359 -22.260  15.019 1.00 . A A . 45 LYS NZ   1 1 
       12 15376 1 1 42 LYS O    O   3.340 -18.206   9.984 1.00 . A A . 45 LYS O    1 1 
       12 15377 1 1 43 ALA C    C   0.947 -16.976   8.432 1.00 . A A . 46 ALA C    1 1 
       12 15378 1 1 43 ALA CA   C   0.534 -17.842   9.633 1.00 . A A . 46 ALA CA   1 1 
       12 15379 1 1 43 ALA CB   C  -0.956 -17.635   9.943 1.00 . A A . 46 ALA CB   1 1 
       12 15380 1 1 43 ALA H    H   0.892 -17.133  11.607 1.00 . A A . 46 ALA H    1 1 
       12 15381 1 1 43 ALA HA   H   0.698 -18.893   9.405 1.00 . A A . 46 ALA HA   1 1 
       12 15382 1 1 43 ALA HB1  H  -1.554 -17.923   9.087 1.00 . A A . 46 ALA HB1  1 1 
       12 15383 1 1 43 ALA HB2  H  -1.140 -16.594  10.175 1.00 . A A . 46 ALA HB2  1 1 
       12 15384 1 1 43 ALA HB3  H  -1.238 -18.242  10.795 1.00 . A A . 46 ALA HB3  1 1 
       12 15385 1 1 43 ALA N    N   1.348 -17.486  10.815 1.00 . A A . 46 ALA N    1 1 
       12 15386 1 1 43 ALA O    O   1.136 -17.472   7.317 1.00 . A A . 46 ALA O    1 1 
       12 15387 1 1 44 LEU C    C   2.954 -14.930   7.235 1.00 . A A . 47 LEU C    1 1 
       12 15388 1 1 44 LEU CA   C   1.519 -14.660   7.723 1.00 . A A . 47 LEU CA   1 1 
       12 15389 1 1 44 LEU CB   C   1.423 -13.246   8.359 1.00 . A A . 47 LEU CB   1 1 
       12 15390 1 1 44 LEU CD1  C   1.097 -11.913   6.190 1.00 . A A . 47 LEU CD1  1 1 
       12 15391 1 1 44 LEU CD2  C   1.927 -10.744   8.300 1.00 . A A . 47 LEU CD2  1 1 
       12 15392 1 1 44 LEU CG   C   1.919 -12.056   7.488 1.00 . A A . 47 LEU CG   1 1 
       12 15393 1 1 44 LEU H    H   0.898 -15.368   9.624 1.00 . A A . 47 LEU H    1 1 
       12 15394 1 1 44 LEU HA   H   0.839 -14.712   6.877 1.00 . A A . 47 LEU HA   1 1 
       12 15395 1 1 44 LEU HB2  H   0.384 -13.066   8.625 1.00 . A A . 47 LEU HB2  1 1 
       12 15396 1 1 44 LEU HB3  H   2.001 -13.257   9.278 1.00 . A A . 47 LEU HB3  1 1 
       12 15397 1 1 44 LEU HD11 H   0.054 -11.735   6.430 1.00 . A A . 47 LEU HD11 1 1 
       12 15398 1 1 44 LEU HD12 H   1.179 -12.817   5.600 1.00 . A A . 47 LEU HD12 1 1 
       12 15399 1 1 44 LEU HD13 H   1.478 -11.081   5.613 1.00 . A A . 47 LEU HD13 1 1 
       12 15400 1 1 44 LEU HD21 H   2.567 -10.855   9.166 1.00 . A A . 47 LEU HD21 1 1 
       12 15401 1 1 44 LEU HD22 H   0.923 -10.502   8.625 1.00 . A A . 47 LEU HD22 1 1 
       12 15402 1 1 44 LEU HD23 H   2.304  -9.939   7.682 1.00 . A A . 47 LEU HD23 1 1 
       12 15403 1 1 44 LEU HG   H   2.945 -12.255   7.190 1.00 . A A . 47 LEU HG   1 1 
       12 15404 1 1 44 LEU N    N   1.095 -15.670   8.710 1.00 . A A . 47 LEU N    1 1 
       12 15405 1 1 44 LEU O    O   3.202 -14.985   6.036 1.00 . A A . 47 LEU O    1 1 
       12 15406 1 1 45 ARG C    C   5.508 -16.615   7.034 1.00 . A A . 48 ARG C    1 1 
       12 15407 1 1 45 ARG CA   C   5.314 -15.366   7.915 1.00 . A A . 48 ARG CA   1 1 
       12 15408 1 1 45 ARG CB   C   6.088 -15.517   9.254 1.00 . A A . 48 ARG CB   1 1 
       12 15409 1 1 45 ARG CD   C   7.323 -13.274   9.756 1.00 . A A . 48 ARG CD   1 1 
       12 15410 1 1 45 ARG CG   C   6.166 -14.235  10.133 1.00 . A A . 48 ARG CG   1 1 
       12 15411 1 1 45 ARG CZ   C   8.151 -11.915   7.823 1.00 . A A . 48 ARG CZ   1 1 
       12 15412 1 1 45 ARG H    H   3.578 -15.111   9.121 1.00 . A A . 48 ARG H    1 1 
       12 15413 1 1 45 ARG HA   H   5.695 -14.496   7.386 1.00 . A A . 48 ARG HA   1 1 
       12 15414 1 1 45 ARG HB2  H   5.605 -16.295   9.840 1.00 . A A . 48 ARG HB2  1 1 
       12 15415 1 1 45 ARG HB3  H   7.104 -15.840   9.036 1.00 . A A . 48 ARG HB3  1 1 
       12 15416 1 1 45 ARG HD2  H   7.315 -12.435  10.444 1.00 . A A . 48 ARG HD2  1 1 
       12 15417 1 1 45 ARG HD3  H   8.262 -13.804   9.868 1.00 . A A . 48 ARG HD3  1 1 
       12 15418 1 1 45 ARG HE   H   6.499 -13.046   7.822 1.00 . A A . 48 ARG HE   1 1 
       12 15419 1 1 45 ARG HG2  H   5.229 -13.697  10.054 1.00 . A A . 48 ARG HG2  1 1 
       12 15420 1 1 45 ARG HG3  H   6.299 -14.540  11.170 1.00 . A A . 48 ARG HG3  1 1 
       12 15421 1 1 45 ARG HH11 H   9.197 -11.597   9.525 1.00 . A A . 48 ARG HH11 1 1 
       12 15422 1 1 45 ARG HH12 H   9.800 -10.782   8.120 1.00 . A A . 48 ARG HH12 1 1 
       12 15423 1 1 45 ARG HH21 H   7.303 -11.961   5.992 1.00 . A A . 48 ARG HH21 1 1 
       12 15424 1 1 45 ARG HH22 H   8.731 -10.985   6.126 1.00 . A A . 48 ARG HH22 1 1 
       12 15425 1 1 45 ARG N    N   3.877 -15.127   8.191 1.00 . A A . 48 ARG N    1 1 
       12 15426 1 1 45 ARG NE   N   7.245 -12.741   8.378 1.00 . A A . 48 ARG NE   1 1 
       12 15427 1 1 45 ARG NH1  N   9.126 -11.386   8.549 1.00 . A A . 48 ARG NH1  1 1 
       12 15428 1 1 45 ARG NH2  N   8.051 -11.590   6.547 1.00 . A A . 48 ARG NH2  1 1 
       12 15429 1 1 45 ARG O    O   6.339 -16.627   6.111 1.00 . A A . 48 ARG O    1 1 
       12 15430 1 1 46 SER C    C   4.178 -18.608   5.103 1.00 . A A . 49 SER C    1 1 
       12 15431 1 1 46 SER CA   C   4.685 -18.885   6.531 1.00 . A A . 49 SER CA   1 1 
       12 15432 1 1 46 SER CB   C   3.799 -19.948   7.214 1.00 . A A . 49 SER CB   1 1 
       12 15433 1 1 46 SER H    H   4.093 -17.571   8.084 1.00 . A A . 49 SER H    1 1 
       12 15434 1 1 46 SER HA   H   5.707 -19.260   6.481 1.00 . A A . 49 SER HA   1 1 
       12 15435 1 1 46 SER HB2  H   4.146 -20.110   8.228 1.00 . A A . 49 SER HB2  1 1 
       12 15436 1 1 46 SER HB3  H   2.774 -19.605   7.242 1.00 . A A . 49 SER HB3  1 1 
       12 15437 1 1 46 SER HG   H   4.240 -21.080   5.661 1.00 . A A . 49 SER HG   1 1 
       12 15438 1 1 46 SER N    N   4.700 -17.647   7.316 1.00 . A A . 49 SER N    1 1 
       12 15439 1 1 46 SER O    O   4.783 -19.050   4.147 1.00 . A A . 49 SER O    1 1 
       12 15440 1 1 46 SER OG   O   3.841 -21.194   6.530 1.00 . A A . 49 SER OG   1 1 
       12 15441 1 1 47 LEU C    C   3.331 -16.707   2.774 1.00 . A A . 50 LEU C    1 1 
       12 15442 1 1 47 LEU CA   C   2.411 -17.523   3.718 1.00 . A A . 50 LEU CA   1 1 
       12 15443 1 1 47 LEU CB   C   1.097 -16.747   4.019 1.00 . A A . 50 LEU CB   1 1 
       12 15444 1 1 47 LEU CD1  C  -0.175 -17.539   1.924 1.00 . A A . 50 LEU CD1  1 1 
       12 15445 1 1 47 LEU CD2  C  -1.039 -15.570   3.277 1.00 . A A . 50 LEU CD2  1 1 
       12 15446 1 1 47 LEU CG   C   0.216 -16.331   2.798 1.00 . A A . 50 LEU CG   1 1 
       12 15447 1 1 47 LEU H    H   2.708 -17.452   5.821 1.00 . A A . 50 LEU H    1 1 
       12 15448 1 1 47 LEU HA   H   2.158 -18.468   3.239 1.00 . A A . 50 LEU HA   1 1 
       12 15449 1 1 47 LEU HB2  H   0.491 -17.361   4.677 1.00 . A A . 50 LEU HB2  1 1 
       12 15450 1 1 47 LEU HB3  H   1.363 -15.844   4.563 1.00 . A A . 50 LEU HB3  1 1 
       12 15451 1 1 47 LEU HD11 H   0.715 -18.022   1.544 1.00 . A A . 50 LEU HD11 1 1 
       12 15452 1 1 47 LEU HD12 H  -0.777 -17.203   1.089 1.00 . A A . 50 LEU HD12 1 1 
       12 15453 1 1 47 LEU HD13 H  -0.746 -18.250   2.510 1.00 . A A . 50 LEU HD13 1 1 
       12 15454 1 1 47 LEU HD21 H  -0.745 -14.692   3.838 1.00 . A A . 50 LEU HD21 1 1 
       12 15455 1 1 47 LEU HD22 H  -1.644 -16.210   3.909 1.00 . A A . 50 LEU HD22 1 1 
       12 15456 1 1 47 LEU HD23 H  -1.627 -15.262   2.421 1.00 . A A . 50 LEU HD23 1 1 
       12 15457 1 1 47 LEU HG   H   0.782 -15.653   2.171 1.00 . A A . 50 LEU HG   1 1 
       12 15458 1 1 47 LEU N    N   3.084 -17.837   5.000 1.00 . A A . 50 LEU N    1 1 
       12 15459 1 1 47 LEU O    O   3.360 -16.949   1.562 1.00 . A A . 50 LEU O    1 1 
       12 15460 1 1 48 GLN C    C   6.185 -15.681   2.011 1.00 . A A . 51 GLN C    1 1 
       12 15461 1 1 48 GLN CA   C   5.013 -14.878   2.611 1.00 . A A . 51 GLN CA   1 1 
       12 15462 1 1 48 GLN CB   C   5.554 -13.757   3.546 1.00 . A A . 51 GLN CB   1 1 
       12 15463 1 1 48 GLN CD   C   5.034 -11.846   5.173 1.00 . A A . 51 GLN CD   1 1 
       12 15464 1 1 48 GLN CG   C   4.477 -12.809   4.119 1.00 . A A . 51 GLN CG   1 1 
       12 15465 1 1 48 GLN H    H   4.036 -15.664   4.330 1.00 . A A . 51 GLN H    1 1 
       12 15466 1 1 48 GLN HA   H   4.449 -14.418   1.800 1.00 . A A . 51 GLN HA   1 1 
       12 15467 1 1 48 GLN HB2  H   6.065 -14.224   4.381 1.00 . A A . 51 GLN HB2  1 1 
       12 15468 1 1 48 GLN HB3  H   6.272 -13.157   2.994 1.00 . A A . 51 GLN HB3  1 1 
       12 15469 1 1 48 GLN HE21 H   5.441 -10.471   3.794 1.00 . A A . 51 GLN HE21 1 1 
       12 15470 1 1 48 GLN HE22 H   5.829 -10.041   5.422 1.00 . A A . 51 GLN HE22 1 1 
       12 15471 1 1 48 GLN HG2  H   4.048 -12.231   3.308 1.00 . A A . 51 GLN HG2  1 1 
       12 15472 1 1 48 GLN HG3  H   3.696 -13.406   4.574 1.00 . A A . 51 GLN HG3  1 1 
       12 15473 1 1 48 GLN N    N   4.094 -15.764   3.359 1.00 . A A . 51 GLN N    1 1 
       12 15474 1 1 48 GLN NE2  N   5.482 -10.668   4.754 1.00 . A A . 51 GLN NE2  1 1 
       12 15475 1 1 48 GLN O    O   6.578 -15.451   0.862 1.00 . A A . 51 GLN O    1 1 
       12 15476 1 1 48 GLN OE1  O   5.071 -12.164   6.363 1.00 . A A . 51 GLN OE1  1 1 
       12 15477 1 1 49 ARG C    C   7.412 -18.651   1.481 1.00 . A A . 52 ARG C    1 1 
       12 15478 1 1 49 ARG CA   C   7.877 -17.466   2.375 1.00 . A A . 52 ARG CA   1 1 
       12 15479 1 1 49 ARG CB   C   8.653 -18.001   3.625 1.00 . A A . 52 ARG CB   1 1 
       12 15480 1 1 49 ARG CD   C   8.699 -19.666   5.605 1.00 . A A . 52 ARG CD   1 1 
       12 15481 1 1 49 ARG CG   C   7.971 -19.189   4.341 1.00 . A A . 52 ARG CG   1 1 
       12 15482 1 1 49 ARG CZ   C   8.165 -21.467   7.281 1.00 . A A . 52 ARG CZ   1 1 
       12 15483 1 1 49 ARG H    H   6.344 -16.777   3.698 1.00 . A A . 52 ARG H    1 1 
       12 15484 1 1 49 ARG HA   H   8.548 -16.839   1.792 1.00 . A A . 52 ARG HA   1 1 
       12 15485 1 1 49 ARG HB2  H   9.647 -18.316   3.314 1.00 . A A . 52 ARG HB2  1 1 
       12 15486 1 1 49 ARG HB3  H   8.763 -17.188   4.339 1.00 . A A . 52 ARG HB3  1 1 
       12 15487 1 1 49 ARG HD2  H   9.761 -19.742   5.395 1.00 . A A . 52 ARG HD2  1 1 
       12 15488 1 1 49 ARG HD3  H   8.539 -18.946   6.400 1.00 . A A . 52 ARG HD3  1 1 
       12 15489 1 1 49 ARG HE   H   7.893 -21.591   5.309 1.00 . A A . 52 ARG HE   1 1 
       12 15490 1 1 49 ARG HG2  H   6.965 -18.897   4.616 1.00 . A A . 52 ARG HG2  1 1 
       12 15491 1 1 49 ARG HG3  H   7.912 -20.018   3.642 1.00 . A A . 52 ARG HG3  1 1 
       12 15492 1 1 49 ARG HH11 H   8.758 -19.743   8.163 1.00 . A A . 52 ARG HH11 1 1 
       12 15493 1 1 49 ARG HH12 H   8.455 -21.061   9.246 1.00 . A A . 52 ARG HH12 1 1 
       12 15494 1 1 49 ARG HH21 H   7.514 -23.304   6.722 1.00 . A A . 52 ARG HH21 1 1 
       12 15495 1 1 49 ARG HH22 H   7.753 -23.081   8.426 1.00 . A A . 52 ARG HH22 1 1 
       12 15496 1 1 49 ARG N    N   6.729 -16.632   2.802 1.00 . A A . 52 ARG N    1 1 
       12 15497 1 1 49 ARG NE   N   8.197 -20.994   6.028 1.00 . A A . 52 ARG NE   1 1 
       12 15498 1 1 49 ARG NH1  N   8.485 -20.696   8.311 1.00 . A A . 52 ARG NH1  1 1 
       12 15499 1 1 49 ARG NH2  N   7.778 -22.716   7.494 1.00 . A A . 52 ARG NH2  1 1 
       12 15500 1 1 49 ARG O    O   8.214 -19.220   0.735 1.00 . A A . 52 ARG O    1 1 
       12 15501 1 1 50 TYR C    C   5.355 -19.959  -0.590 1.00 . A A . 53 TYR C    1 1 
       12 15502 1 1 50 TYR CA   C   5.544 -20.215   0.927 1.00 . A A . 53 TYR CA   1 1 
       12 15503 1 1 50 TYR CB   C   4.195 -20.590   1.609 1.00 . A A . 53 TYR CB   1 1 
       12 15504 1 1 50 TYR CD1  C   4.498 -23.128   1.485 1.00 . A A . 53 TYR CD1  1 1 
       12 15505 1 1 50 TYR CD2  C   2.332 -22.240   1.008 1.00 . A A . 53 TYR CD2  1 1 
       12 15506 1 1 50 TYR CE1  C   4.018 -24.411   1.280 1.00 . A A . 53 TYR CE1  1 1 
       12 15507 1 1 50 TYR CE2  C   1.853 -23.521   0.816 1.00 . A A . 53 TYR CE2  1 1 
       12 15508 1 1 50 TYR CG   C   3.667 -22.009   1.347 1.00 . A A . 53 TYR CG   1 1 
       12 15509 1 1 50 TYR CZ   C   2.695 -24.600   0.952 1.00 . A A . 53 TYR CZ   1 1 
       12 15510 1 1 50 TYR H    H   5.506 -18.441   2.099 1.00 . A A . 53 TYR H    1 1 
       12 15511 1 1 50 TYR HA   H   6.249 -21.031   1.074 1.00 . A A . 53 TYR HA   1 1 
       12 15512 1 1 50 TYR HB2  H   4.317 -20.501   2.681 1.00 . A A . 53 TYR HB2  1 1 
       12 15513 1 1 50 TYR HB3  H   3.437 -19.880   1.295 1.00 . A A . 53 TYR HB3  1 1 
       12 15514 1 1 50 TYR HD1  H   5.537 -22.985   1.746 1.00 . A A . 53 TYR HD1  1 1 
       12 15515 1 1 50 TYR HD2  H   1.661 -21.394   0.897 1.00 . A A . 53 TYR HD2  1 1 
       12 15516 1 1 50 TYR HE1  H   4.680 -25.261   1.381 1.00 . A A . 53 TYR HE1  1 1 
       12 15517 1 1 50 TYR HE2  H   0.818 -23.671   0.549 1.00 . A A . 53 TYR HE2  1 1 
       12 15518 1 1 50 TYR HH   H   1.670 -25.896  -0.041 1.00 . A A . 53 TYR HH   1 1 
       12 15519 1 1 50 TYR N    N   6.111 -19.012   1.578 1.00 . A A . 53 TYR N    1 1 
       12 15520 1 1 50 TYR O    O   4.583 -19.071  -0.964 1.00 . A A . 53 TYR O    1 1 
       12 15521 1 1 50 TYR OH   O   2.206 -25.877   0.757 1.00 . A A . 53 TYR OH   1 1 
       12 15522 1 1 51 PRO C    C   4.754 -20.966  -3.638 1.00 . A A . 54 PRO C    1 1 
       12 15523 1 1 51 PRO CA   C   6.054 -20.478  -2.951 1.00 . A A . 54 PRO CA   1 1 
       12 15524 1 1 51 PRO CB   C   7.287 -21.282  -3.426 1.00 . A A . 54 PRO CB   1 1 
       12 15525 1 1 51 PRO CD   C   6.926 -21.898  -1.139 1.00 . A A . 54 PRO CD   1 1 
       12 15526 1 1 51 PRO CG   C   7.337 -22.451  -2.489 1.00 . A A . 54 PRO CG   1 1 
       12 15527 1 1 51 PRO HA   H   6.202 -19.424  -3.175 1.00 . A A . 54 PRO HA   1 1 
       12 15528 1 1 51 PRO HB2  H   7.171 -21.593  -4.459 1.00 . A A . 54 PRO HB2  1 1 
       12 15529 1 1 51 PRO HB3  H   8.183 -20.668  -3.338 1.00 . A A . 54 PRO HB3  1 1 
       12 15530 1 1 51 PRO HD2  H   6.366 -22.640  -0.574 1.00 . A A . 54 PRO HD2  1 1 
       12 15531 1 1 51 PRO HD3  H   7.796 -21.581  -0.575 1.00 . A A . 54 PRO HD3  1 1 
       12 15532 1 1 51 PRO HG2  H   6.641 -23.222  -2.817 1.00 . A A . 54 PRO HG2  1 1 
       12 15533 1 1 51 PRO HG3  H   8.340 -22.856  -2.446 1.00 . A A . 54 PRO HG3  1 1 
       12 15534 1 1 51 PRO N    N   6.064 -20.725  -1.481 1.00 . A A . 54 PRO N    1 1 
       12 15535 1 1 51 PRO O    O   4.451 -20.571  -4.769 1.00 . A A . 54 PRO O    1 1 
       12 15536 1 1 52 LEU C    C   1.643 -21.309  -3.254 1.00 . A A . 55 LEU C    1 1 
       12 15537 1 1 52 LEU CA   C   2.740 -22.399  -3.411 1.00 . A A . 55 LEU CA   1 1 
       12 15538 1 1 52 LEU CB   C   2.413 -23.689  -2.579 1.00 . A A . 55 LEU CB   1 1 
       12 15539 1 1 52 LEU CD1  C  -0.086 -24.162  -3.137 1.00 . A A . 55 LEU CD1  1 1 
       12 15540 1 1 52 LEU CD2  C   1.773 -25.247  -4.519 1.00 . A A . 55 LEU CD2  1 1 
       12 15541 1 1 52 LEU CG   C   1.358 -24.715  -3.131 1.00 . A A . 55 LEU CG   1 1 
       12 15542 1 1 52 LEU H    H   4.335 -22.105  -2.055 1.00 . A A . 55 LEU H    1 1 
       12 15543 1 1 52 LEU HA   H   2.853 -22.668  -4.456 1.00 . A A . 55 LEU HA   1 1 
       12 15544 1 1 52 LEU HB2  H   3.341 -24.233  -2.430 1.00 . A A . 55 LEU HB2  1 1 
       12 15545 1 1 52 LEU HB3  H   2.076 -23.369  -1.604 1.00 . A A . 55 LEU HB3  1 1 
       12 15546 1 1 52 LEU HD11 H  -0.770 -24.939  -3.451 1.00 . A A . 55 LEU HD11 1 1 
       12 15547 1 1 52 LEU HD12 H  -0.159 -23.324  -3.816 1.00 . A A . 55 LEU HD12 1 1 
       12 15548 1 1 52 LEU HD13 H  -0.352 -23.837  -2.139 1.00 . A A . 55 LEU HD13 1 1 
       12 15549 1 1 52 LEU HD21 H   1.822 -24.431  -5.230 1.00 . A A . 55 LEU HD21 1 1 
       12 15550 1 1 52 LEU HD22 H   1.053 -25.977  -4.861 1.00 . A A . 55 LEU HD22 1 1 
       12 15551 1 1 52 LEU HD23 H   2.746 -25.717  -4.449 1.00 . A A . 55 LEU HD23 1 1 
       12 15552 1 1 52 LEU HG   H   1.346 -25.571  -2.462 1.00 . A A . 55 LEU HG   1 1 
       12 15553 1 1 52 LEU N    N   4.014 -21.837  -2.937 1.00 . A A . 55 LEU N    1 1 
       12 15554 1 1 52 LEU O    O   1.395 -20.856  -2.127 1.00 . A A . 55 LEU O    1 1 
       12 15555 1 1 53 PRO C    C  -1.401 -20.416  -3.664 1.00 . A A . 56 PRO C    1 1 
       12 15556 1 1 53 PRO CA   C  -0.112 -19.855  -4.315 1.00 . A A . 56 PRO CA   1 1 
       12 15557 1 1 53 PRO CB   C  -0.321 -19.470  -5.808 1.00 . A A . 56 PRO CB   1 1 
       12 15558 1 1 53 PRO CD   C   1.214 -21.326  -5.778 1.00 . A A . 56 PRO CD   1 1 
       12 15559 1 1 53 PRO CG   C   0.091 -20.692  -6.577 1.00 . A A . 56 PRO CG   1 1 
       12 15560 1 1 53 PRO HA   H   0.212 -18.976  -3.760 1.00 . A A . 56 PRO HA   1 1 
       12 15561 1 1 53 PRO HB2  H  -1.360 -19.212  -5.994 1.00 . A A . 56 PRO HB2  1 1 
       12 15562 1 1 53 PRO HB3  H   0.305 -18.614  -6.058 1.00 . A A . 56 PRO HB3  1 1 
       12 15563 1 1 53 PRO HD2  H   1.165 -22.409  -5.845 1.00 . A A . 56 PRO HD2  1 1 
       12 15564 1 1 53 PRO HD3  H   2.180 -20.975  -6.126 1.00 . A A . 56 PRO HD3  1 1 
       12 15565 1 1 53 PRO HG2  H  -0.750 -21.374  -6.663 1.00 . A A . 56 PRO HG2  1 1 
       12 15566 1 1 53 PRO HG3  H   0.438 -20.411  -7.566 1.00 . A A . 56 PRO HG3  1 1 
       12 15567 1 1 53 PRO N    N   0.969 -20.872  -4.376 1.00 . A A . 56 PRO N    1 1 
       12 15568 1 1 53 PRO O    O  -2.145 -21.185  -4.285 1.00 . A A . 56 PRO O    1 1 
       12 15569 1 1 54 LEU C    C  -4.005 -19.542  -2.082 1.00 . A A . 57 LEU C    1 1 
       12 15570 1 1 54 LEU CA   C  -2.836 -20.441  -1.641 1.00 . A A . 57 LEU CA   1 1 
       12 15571 1 1 54 LEU CB   C  -2.592 -20.350  -0.106 1.00 . A A . 57 LEU CB   1 1 
       12 15572 1 1 54 LEU CD1  C  -1.238 -21.070   1.957 1.00 . A A . 57 LEU CD1  1 1 
       12 15573 1 1 54 LEU CD2  C  -1.701 -22.753   0.102 1.00 . A A . 57 LEU CD2  1 1 
       12 15574 1 1 54 LEU CG   C  -1.448 -21.263   0.443 1.00 . A A . 57 LEU CG   1 1 
       12 15575 1 1 54 LEU H    H  -0.933 -19.533  -1.925 1.00 . A A . 57 LEU H    1 1 
       12 15576 1 1 54 LEU HA   H  -3.072 -21.476  -1.888 1.00 . A A . 57 LEU HA   1 1 
       12 15577 1 1 54 LEU HB2  H  -2.356 -19.318   0.142 1.00 . A A . 57 LEU HB2  1 1 
       12 15578 1 1 54 LEU HB3  H  -3.516 -20.617   0.407 1.00 . A A . 57 LEU HB3  1 1 
       12 15579 1 1 54 LEU HD11 H  -2.142 -21.327   2.496 1.00 . A A . 57 LEU HD11 1 1 
       12 15580 1 1 54 LEU HD12 H  -0.986 -20.040   2.160 1.00 . A A . 57 LEU HD12 1 1 
       12 15581 1 1 54 LEU HD13 H  -0.429 -21.702   2.294 1.00 . A A . 57 LEU HD13 1 1 
       12 15582 1 1 54 LEU HD21 H  -0.906 -23.362   0.508 1.00 . A A . 57 LEU HD21 1 1 
       12 15583 1 1 54 LEU HD22 H  -1.725 -22.880  -0.972 1.00 . A A . 57 LEU HD22 1 1 
       12 15584 1 1 54 LEU HD23 H  -2.647 -23.074   0.521 1.00 . A A . 57 LEU HD23 1 1 
       12 15585 1 1 54 LEU HG   H  -0.519 -20.978  -0.040 1.00 . A A . 57 LEU HG   1 1 
       12 15586 1 1 54 LEU N    N  -1.619 -20.062  -2.383 1.00 . A A . 57 LEU N    1 1 
       12 15587 1 1 54 LEU O    O  -4.078 -18.376  -1.692 1.00 . A A . 57 LEU O    1 1 
       12 15588 1 1 55 ARG C    C  -7.244 -19.454  -2.561 1.00 . A A . 58 ARG C    1 1 
       12 15589 1 1 55 ARG CA   C  -6.039 -19.391  -3.526 1.00 . A A . 58 ARG CA   1 1 
       12 15590 1 1 55 ARG CB   C  -6.383 -20.060  -4.883 1.00 . A A . 58 ARG CB   1 1 
       12 15591 1 1 55 ARG CD   C  -7.736 -20.123  -7.043 1.00 . A A . 58 ARG CD   1 1 
       12 15592 1 1 55 ARG CG   C  -7.405 -19.320  -5.770 1.00 . A A . 58 ARG CG   1 1 
       12 15593 1 1 55 ARG CZ   C  -8.327 -19.469  -9.379 1.00 . A A . 58 ARG CZ   1 1 
       12 15594 1 1 55 ARG H    H  -4.723 -21.031  -3.207 1.00 . A A . 58 ARG H    1 1 
       12 15595 1 1 55 ARG HA   H  -5.773 -18.353  -3.697 1.00 . A A . 58 ARG HA   1 1 
       12 15596 1 1 55 ARG HB2  H  -5.467 -20.160  -5.456 1.00 . A A . 58 ARG HB2  1 1 
       12 15597 1 1 55 ARG HB3  H  -6.767 -21.059  -4.687 1.00 . A A . 58 ARG HB3  1 1 
       12 15598 1 1 55 ARG HD2  H  -6.812 -20.487  -7.481 1.00 . A A . 58 ARG HD2  1 1 
       12 15599 1 1 55 ARG HD3  H  -8.354 -20.972  -6.769 1.00 . A A . 58 ARG HD3  1 1 
       12 15600 1 1 55 ARG HE   H  -9.082 -18.646  -7.712 1.00 . A A . 58 ARG HE   1 1 
       12 15601 1 1 55 ARG HG2  H  -8.317 -19.164  -5.205 1.00 . A A . 58 ARG HG2  1 1 
       12 15602 1 1 55 ARG HG3  H  -6.991 -18.359  -6.056 1.00 . A A . 58 ARG HG3  1 1 
       12 15603 1 1 55 ARG HH11 H  -6.889 -20.898  -9.281 1.00 . A A . 58 ARG HH11 1 1 
       12 15604 1 1 55 ARG HH12 H  -7.368 -20.435 -10.883 1.00 . A A . 58 ARG HH12 1 1 
       12 15605 1 1 55 ARG HH21 H  -9.700 -18.059  -9.834 1.00 . A A . 58 ARG HH21 1 1 
       12 15606 1 1 55 ARG HH22 H  -8.944 -18.833 -11.188 1.00 . A A . 58 ARG HH22 1 1 
       12 15607 1 1 55 ARG N    N  -4.873 -20.094  -2.943 1.00 . A A . 58 ARG N    1 1 
       12 15608 1 1 55 ARG NE   N  -8.459 -19.324  -8.049 1.00 . A A . 58 ARG NE   1 1 
       12 15609 1 1 55 ARG NH1  N  -7.458 -20.339  -9.887 1.00 . A A . 58 ARG NH1  1 1 
       12 15610 1 1 55 ARG NH2  N  -9.049 -18.729 -10.196 1.00 . A A . 58 ARG NH2  1 1 
       12 15611 1 1 55 ARG O    O  -8.164 -18.624  -2.630 1.00 . A A . 58 ARG O    1 1 
       12 15612 1 1 56 SER C    C  -7.569 -21.023   0.728 1.00 . A A . 59 SER C    1 1 
       12 15613 1 1 56 SER CA   C  -8.240 -20.655  -0.614 1.00 . A A . 59 SER CA   1 1 
       12 15614 1 1 56 SER CB   C  -9.238 -21.757  -1.049 1.00 . A A . 59 SER CB   1 1 
       12 15615 1 1 56 SER H    H  -6.489 -21.110  -1.717 1.00 . A A . 59 SER H    1 1 
       12 15616 1 1 56 SER HA   H  -8.782 -19.720  -0.483 1.00 . A A . 59 SER HA   1 1 
       12 15617 1 1 56 SER HB2  H  -8.699 -22.663  -1.303 1.00 . A A . 59 SER HB2  1 1 
       12 15618 1 1 56 SER HB3  H  -9.927 -21.967  -0.242 1.00 . A A . 59 SER HB3  1 1 
       12 15619 1 1 56 SER HG   H  -9.551 -20.609  -2.615 1.00 . A A . 59 SER HG   1 1 
       12 15620 1 1 56 SER N    N  -7.225 -20.462  -1.665 1.00 . A A . 59 SER N    1 1 
       12 15621 1 1 56 SER O    O  -6.432 -21.516   0.757 1.00 . A A . 59 SER O    1 1 
       12 15622 1 1 56 SER OG   O  -9.991 -21.352  -2.183 1.00 . A A . 59 SER OG   1 1 
       12 15623 1 1 57 GLY C    C  -7.990 -22.708   3.400 1.00 . A A . 60 GLY C    1 1 
       12 15624 1 1 57 GLY CA   C  -7.860 -21.196   3.184 1.00 . A A . 60 GLY CA   1 1 
       12 15625 1 1 57 GLY H    H  -9.173 -20.349   1.737 1.00 . A A . 60 GLY H    1 1 
       12 15626 1 1 57 GLY HA2  H  -6.824 -20.894   3.326 1.00 . A A . 60 GLY HA2  1 1 
       12 15627 1 1 57 GLY HA3  H  -8.471 -20.691   3.916 1.00 . A A . 60 GLY HA3  1 1 
       12 15628 1 1 57 GLY N    N  -8.305 -20.790   1.838 1.00 . A A . 60 GLY N    1 1 
       12 15629 1 1 57 GLY O    O  -7.414 -23.264   4.341 1.00 . A A . 60 GLY O    1 1 
       12 15630 1 1 58 LYS C    C  -7.489 -25.406   1.994 1.00 . A A . 61 LYS C    1 1 
       12 15631 1 1 58 LYS CA   C  -8.861 -24.821   2.388 1.00 . A A . 61 LYS CA   1 1 
       12 15632 1 1 58 LYS CB   C  -9.919 -25.174   1.306 1.00 . A A . 61 LYS CB   1 1 
       12 15633 1 1 58 LYS CD   C -10.955 -26.942  -0.272 1.00 . A A . 61 LYS CD   1 1 
       12 15634 1 1 58 LYS CE   C -10.468 -26.229  -1.553 1.00 . A A . 61 LYS CE   1 1 
       12 15635 1 1 58 LYS CG   C -10.033 -26.680   0.947 1.00 . A A . 61 LYS CG   1 1 
       12 15636 1 1 58 LYS H    H  -9.344 -22.813   1.930 1.00 . A A . 61 LYS H    1 1 
       12 15637 1 1 58 LYS HA   H  -9.168 -25.231   3.344 1.00 . A A . 61 LYS HA   1 1 
       12 15638 1 1 58 LYS HB2  H -10.894 -24.837   1.650 1.00 . A A . 61 LYS HB2  1 1 
       12 15639 1 1 58 LYS HB3  H  -9.673 -24.628   0.401 1.00 . A A . 61 LYS HB3  1 1 
       12 15640 1 1 58 LYS HD2  H -10.991 -28.009  -0.462 1.00 . A A . 61 LYS HD2  1 1 
       12 15641 1 1 58 LYS HD3  H -11.957 -26.594  -0.037 1.00 . A A . 61 LYS HD3  1 1 
       12 15642 1 1 58 LYS HE2  H -10.483 -25.159  -1.392 1.00 . A A . 61 LYS HE2  1 1 
       12 15643 1 1 58 LYS HE3  H  -9.453 -26.540  -1.775 1.00 . A A . 61 LYS HE3  1 1 
       12 15644 1 1 58 LYS HG2  H  -9.044 -27.060   0.716 1.00 . A A . 61 LYS HG2  1 1 
       12 15645 1 1 58 LYS HG3  H -10.422 -27.218   1.806 1.00 . A A . 61 LYS HG3  1 1 
       12 15646 1 1 58 LYS HZ1  H -11.015 -25.977  -3.541 1.00 . A A . 61 LYS HZ1  1 1 
       12 15647 1 1 58 LYS HZ2  H -12.317 -26.302  -2.515 1.00 . A A . 61 LYS HZ2  1 1 
       12 15648 1 1 58 LYS HZ3  H -11.258 -27.543  -2.961 1.00 . A A . 61 LYS HZ3  1 1 
       12 15649 1 1 58 LYS N    N  -8.779 -23.354   2.520 1.00 . A A . 61 LYS N    1 1 
       12 15650 1 1 58 LYS NZ   N -11.326 -26.535  -2.723 1.00 . A A . 61 LYS NZ   1 1 
       12 15651 1 1 58 LYS O    O  -7.124 -26.511   2.403 1.00 . A A . 61 LYS O    1 1 
       12 15652 1 1 59 GLU C    C  -4.361 -24.608   1.835 1.00 . A A . 62 GLU C    1 1 
       12 15653 1 1 59 GLU CA   C  -5.380 -25.017   0.757 1.00 . A A . 62 GLU CA   1 1 
       12 15654 1 1 59 GLU CB   C  -5.054 -24.357  -0.603 1.00 . A A . 62 GLU CB   1 1 
       12 15655 1 1 59 GLU CD   C  -5.677 -24.071  -3.058 1.00 . A A . 62 GLU CD   1 1 
       12 15656 1 1 59 GLU CG   C  -6.038 -24.727  -1.720 1.00 . A A . 62 GLU CG   1 1 
       12 15657 1 1 59 GLU H    H  -7.110 -23.798   0.861 1.00 . A A . 62 GLU H    1 1 
       12 15658 1 1 59 GLU HA   H  -5.344 -26.101   0.644 1.00 . A A . 62 GLU HA   1 1 
       12 15659 1 1 59 GLU HB2  H  -5.068 -23.278  -0.482 1.00 . A A . 62 GLU HB2  1 1 
       12 15660 1 1 59 GLU HB3  H  -4.058 -24.659  -0.913 1.00 . A A . 62 GLU HB3  1 1 
       12 15661 1 1 59 GLU HG2  H  -6.042 -25.805  -1.835 1.00 . A A . 62 GLU HG2  1 1 
       12 15662 1 1 59 GLU HG3  H  -7.037 -24.405  -1.429 1.00 . A A . 62 GLU HG3  1 1 
       12 15663 1 1 59 GLU N    N  -6.741 -24.647   1.182 1.00 . A A . 62 GLU N    1 1 
       12 15664 1 1 59 GLU O    O  -3.302 -25.214   1.949 1.00 . A A . 62 GLU O    1 1 
       12 15665 1 1 59 GLU OE1  O  -5.905 -22.859  -3.196 1.00 . A A . 62 GLU OE1  1 1 
       12 15666 1 1 59 GLU OE2  O  -5.165 -24.758  -3.970 1.00 . A A . 62 GLU OE2  1 1 
       12 15667 1 1 60 ALA C    C  -4.046 -24.133   4.977 1.00 . A A . 63 ALA C    1 1 
       12 15668 1 1 60 ALA CA   C  -3.892 -23.150   3.792 1.00 . A A . 63 ALA CA   1 1 
       12 15669 1 1 60 ALA CB   C  -4.272 -21.719   4.212 1.00 . A A . 63 ALA CB   1 1 
       12 15670 1 1 60 ALA H    H  -5.518 -23.081   2.413 1.00 . A A . 63 ALA H    1 1 
       12 15671 1 1 60 ALA HA   H  -2.846 -23.141   3.490 1.00 . A A . 63 ALA HA   1 1 
       12 15672 1 1 60 ALA HB1  H  -5.304 -21.688   4.537 1.00 . A A . 63 ALA HB1  1 1 
       12 15673 1 1 60 ALA HB2  H  -4.143 -21.047   3.373 1.00 . A A . 63 ALA HB2  1 1 
       12 15674 1 1 60 ALA HB3  H  -3.630 -21.391   5.025 1.00 . A A . 63 ALA HB3  1 1 
       12 15675 1 1 60 ALA N    N  -4.701 -23.574   2.623 1.00 . A A . 63 ALA N    1 1 
       12 15676 1 1 60 ALA O    O  -3.286 -24.064   5.949 1.00 . A A . 63 ALA O    1 1 
       12 15677 1 1 61 LYS C    C  -4.110 -27.085   5.963 1.00 . A A . 64 LYS C    1 1 
       12 15678 1 1 61 LYS CA   C  -5.301 -26.109   5.859 1.00 . A A . 64 LYS CA   1 1 
       12 15679 1 1 61 LYS CB   C  -6.585 -26.870   5.455 1.00 . A A . 64 LYS CB   1 1 
       12 15680 1 1 61 LYS CD   C  -8.180 -28.846   5.873 1.00 . A A . 64 LYS CD   1 1 
       12 15681 1 1 61 LYS CE   C  -8.618 -29.943   6.858 1.00 . A A . 64 LYS CE   1 1 
       12 15682 1 1 61 LYS CG   C  -7.038 -27.975   6.436 1.00 . A A . 64 LYS CG   1 1 
       12 15683 1 1 61 LYS H    H  -5.633 -24.982   4.096 1.00 . A A . 64 LYS H    1 1 
       12 15684 1 1 61 LYS HA   H  -5.458 -25.645   6.827 1.00 . A A . 64 LYS HA   1 1 
       12 15685 1 1 61 LYS HB2  H  -7.394 -26.152   5.364 1.00 . A A . 64 LYS HB2  1 1 
       12 15686 1 1 61 LYS HB3  H  -6.420 -27.322   4.482 1.00 . A A . 64 LYS HB3  1 1 
       12 15687 1 1 61 LYS HD2  H  -9.035 -28.216   5.654 1.00 . A A . 64 LYS HD2  1 1 
       12 15688 1 1 61 LYS HD3  H  -7.844 -29.317   4.952 1.00 . A A . 64 LYS HD3  1 1 
       12 15689 1 1 61 LYS HE2  H  -9.327 -30.595   6.365 1.00 . A A . 64 LYS HE2  1 1 
       12 15690 1 1 61 LYS HE3  H  -7.750 -30.522   7.151 1.00 . A A . 64 LYS HE3  1 1 
       12 15691 1 1 61 LYS HG2  H  -6.192 -28.617   6.654 1.00 . A A . 64 LYS HG2  1 1 
       12 15692 1 1 61 LYS HG3  H  -7.374 -27.505   7.355 1.00 . A A . 64 LYS HG3  1 1 
       12 15693 1 1 61 LYS HZ1  H  -8.611 -28.717   8.549 1.00 . A A . 64 LYS HZ1  1 1 
       12 15694 1 1 61 LYS HZ2  H  -9.480 -30.150   8.747 1.00 . A A . 64 LYS HZ2  1 1 
       12 15695 1 1 61 LYS HZ3  H -10.134 -28.889   7.831 1.00 . A A . 64 LYS HZ3  1 1 
       12 15696 1 1 61 LYS N    N  -5.038 -25.041   4.872 1.00 . A A . 64 LYS N    1 1 
       12 15697 1 1 61 LYS NZ   N  -9.254 -29.384   8.080 1.00 . A A . 64 LYS NZ   1 1 
       12 15698 1 1 61 LYS O    O  -3.819 -27.615   7.050 1.00 . A A . 64 LYS O    1 1 
       12 15699 1 1 62 ILE C    C  -1.040 -27.669   5.556 1.00 . A A . 65 ILE C    1 1 
       12 15700 1 1 62 ILE CA   C  -2.252 -28.224   4.765 1.00 . A A . 65 ILE CA   1 1 
       12 15701 1 1 62 ILE CB   C  -1.834 -28.580   3.278 1.00 . A A . 65 ILE CB   1 1 
       12 15702 1 1 62 ILE CD1  C  -0.727 -27.631   1.111 1.00 . A A . 65 ILE CD1  1 1 
       12 15703 1 1 62 ILE CG1  C  -1.141 -27.380   2.559 1.00 . A A . 65 ILE CG1  1 1 
       12 15704 1 1 62 ILE CG2  C  -3.067 -29.071   2.471 1.00 . A A . 65 ILE CG2  1 1 
       12 15705 1 1 62 ILE H    H  -3.666 -26.816   4.013 1.00 . A A . 65 ILE H    1 1 
       12 15706 1 1 62 ILE HA   H  -2.563 -29.148   5.248 1.00 . A A . 65 ILE HA   1 1 
       12 15707 1 1 62 ILE HB   H  -1.124 -29.404   3.331 1.00 . A A . 65 ILE HB   1 1 
       12 15708 1 1 62 ILE HD11 H  -1.603 -27.817   0.508 1.00 . A A . 65 ILE HD11 1 1 
       12 15709 1 1 62 ILE HD12 H  -0.065 -28.486   1.059 1.00 . A A . 65 ILE HD12 1 1 
       12 15710 1 1 62 ILE HD13 H  -0.210 -26.760   0.732 1.00 . A A . 65 ILE HD13 1 1 
       12 15711 1 1 62 ILE HG12 H  -1.812 -26.537   2.554 1.00 . A A . 65 ILE HG12 1 1 
       12 15712 1 1 62 ILE HG13 H  -0.247 -27.104   3.107 1.00 . A A . 65 ILE HG13 1 1 
       12 15713 1 1 62 ILE HG21 H  -3.514 -29.924   2.966 1.00 . A A . 65 ILE HG21 1 1 
       12 15714 1 1 62 ILE HG22 H  -2.764 -29.364   1.474 1.00 . A A . 65 ILE HG22 1 1 
       12 15715 1 1 62 ILE HG23 H  -3.802 -28.276   2.400 1.00 . A A . 65 ILE HG23 1 1 
       12 15716 1 1 62 ILE N    N  -3.404 -27.299   4.827 1.00 . A A . 65 ILE N    1 1 
       12 15717 1 1 62 ILE O    O  -0.068 -28.398   5.795 1.00 . A A . 65 ILE O    1 1 
       12 15718 1 1 63 LEU C    C  -0.690 -25.596   8.250 1.00 . A A . 66 LEU C    1 1 
       12 15719 1 1 63 LEU CA   C  -0.110 -25.749   6.829 1.00 . A A . 66 LEU CA   1 1 
       12 15720 1 1 63 LEU CB   C   0.342 -24.356   6.294 1.00 . A A . 66 LEU CB   1 1 
       12 15721 1 1 63 LEU CD1  C  -0.274 -24.121   3.803 1.00 . A A . 66 LEU CD1  1 1 
       12 15722 1 1 63 LEU CD2  C   1.950 -23.220   4.638 1.00 . A A . 66 LEU CD2  1 1 
       12 15723 1 1 63 LEU CG   C   0.873 -24.308   4.819 1.00 . A A . 66 LEU CG   1 1 
       12 15724 1 1 63 LEU H    H  -1.862 -25.834   5.653 1.00 . A A . 66 LEU H    1 1 
       12 15725 1 1 63 LEU HA   H   0.766 -26.399   6.876 1.00 . A A . 66 LEU HA   1 1 
       12 15726 1 1 63 LEU HB2  H  -0.501 -23.673   6.375 1.00 . A A . 66 LEU HB2  1 1 
       12 15727 1 1 63 LEU HB3  H   1.125 -23.992   6.953 1.00 . A A . 66 LEU HB3  1 1 
       12 15728 1 1 63 LEU HD11 H   0.124 -24.148   2.796 1.00 . A A . 66 LEU HD11 1 1 
       12 15729 1 1 63 LEU HD12 H  -0.761 -23.166   3.967 1.00 . A A . 66 LEU HD12 1 1 
       12 15730 1 1 63 LEU HD13 H  -0.999 -24.916   3.920 1.00 . A A . 66 LEU HD13 1 1 
       12 15731 1 1 63 LEU HD21 H   1.523 -22.242   4.824 1.00 . A A . 66 LEU HD21 1 1 
       12 15732 1 1 63 LEU HD22 H   2.337 -23.259   3.629 1.00 . A A . 66 LEU HD22 1 1 
       12 15733 1 1 63 LEU HD23 H   2.758 -23.397   5.333 1.00 . A A . 66 LEU HD23 1 1 
       12 15734 1 1 63 LEU HG   H   1.341 -25.257   4.588 1.00 . A A . 66 LEU HG   1 1 
       12 15735 1 1 63 LEU N    N  -1.107 -26.378   5.954 1.00 . A A . 66 LEU N    1 1 
       12 15736 1 1 63 LEU O    O  -1.638 -24.831   8.470 1.00 . A A . 66 LEU O    1 1 
       12 15737 1 1 64 GLN C    C   0.150 -24.905  11.230 1.00 . A A . 67 GLN C    1 1 
       12 15738 1 1 64 GLN CA   C  -0.408 -26.225  10.641 1.00 . A A . 67 GLN CA   1 1 
       12 15739 1 1 64 GLN CB   C   0.182 -27.443  11.400 1.00 . A A . 67 GLN CB   1 1 
       12 15740 1 1 64 GLN CD   C  -1.883 -28.941  11.162 1.00 . A A . 67 GLN CD   1 1 
       12 15741 1 1 64 GLN CG   C  -0.371 -28.811  10.953 1.00 . A A . 67 GLN CG   1 1 
       12 15742 1 1 64 GLN H    H   0.571 -26.990   8.924 1.00 . A A . 67 GLN H    1 1 
       12 15743 1 1 64 GLN HA   H  -1.489 -26.226  10.756 1.00 . A A . 67 GLN HA   1 1 
       12 15744 1 1 64 GLN HB2  H   1.259 -27.456  11.255 1.00 . A A . 67 GLN HB2  1 1 
       12 15745 1 1 64 GLN HB3  H  -0.018 -27.326  12.461 1.00 . A A . 67 GLN HB3  1 1 
       12 15746 1 1 64 GLN HE21 H  -1.610 -29.624  13.016 1.00 . A A . 67 GLN HE21 1 1 
       12 15747 1 1 64 GLN HE22 H  -3.254 -29.487  12.499 1.00 . A A . 67 GLN HE22 1 1 
       12 15748 1 1 64 GLN HG2  H  -0.152 -28.944   9.900 1.00 . A A . 67 GLN HG2  1 1 
       12 15749 1 1 64 GLN HG3  H   0.130 -29.593  11.517 1.00 . A A . 67 GLN HG3  1 1 
       12 15750 1 1 64 GLN N    N  -0.102 -26.336   9.202 1.00 . A A . 67 GLN N    1 1 
       12 15751 1 1 64 GLN NE2  N  -2.291 -29.398  12.343 1.00 . A A . 67 GLN NE2  1 1 
       12 15752 1 1 64 GLN O    O  -0.151 -24.563  12.379 1.00 . A A . 67 GLN O    1 1 
       12 15753 1 1 64 GLN OE1  O  -2.675 -28.619  10.276 1.00 . A A . 67 GLN OE1  1 1 
       12 15754 1 1 65 HIS C    C   0.358 -21.857  11.011 1.00 . A A . 68 HIS C    1 1 
       12 15755 1 1 65 HIS CA   C   1.507 -22.846  10.754 1.00 . A A . 68 HIS CA   1 1 
       12 15756 1 1 65 HIS CB   C   2.390 -22.315   9.598 1.00 . A A . 68 HIS CB   1 1 
       12 15757 1 1 65 HIS CD2  C   3.697 -23.913   8.011 1.00 . A A . 68 HIS CD2  1 1 
       12 15758 1 1 65 HIS CE1  C   5.319 -24.465   9.363 1.00 . A A . 68 HIS CE1  1 1 
       12 15759 1 1 65 HIS CG   C   3.494 -23.250   9.172 1.00 . A A . 68 HIS CG   1 1 
       12 15760 1 1 65 HIS H    H   1.241 -24.597   9.578 1.00 . A A . 68 HIS H    1 1 
       12 15761 1 1 65 HIS HA   H   2.114 -22.936  11.653 1.00 . A A . 68 HIS HA   1 1 
       12 15762 1 1 65 HIS HB2  H   1.765 -22.129   8.731 1.00 . A A . 68 HIS HB2  1 1 
       12 15763 1 1 65 HIS HB3  H   2.851 -21.378   9.898 1.00 . A A . 68 HIS HB3  1 1 
       12 15764 1 1 65 HIS HD1  H   4.669 -23.302  10.917 1.00 . A A . 68 HIS HD1  1 1 
       12 15765 1 1 65 HIS HD2  H   3.073 -23.857   7.125 1.00 . A A . 68 HIS HD2  1 1 
       12 15766 1 1 65 HIS HE1  H   6.211 -24.922   9.770 1.00 . A A . 68 HIS HE1  1 1 
       12 15767 1 1 65 HIS HE2  H   5.164 -25.327   7.513 1.00 . A A . 68 HIS HE2  1 1 
       12 15768 1 1 65 HIS N    N   0.973 -24.193  10.425 1.00 . A A . 68 HIS N    1 1 
       12 15769 1 1 65 HIS ND1  N   4.529 -23.620  10.000 1.00 . A A . 68 HIS ND1  1 1 
       12 15770 1 1 65 HIS NE2  N   4.836 -24.657   8.157 1.00 . A A . 68 HIS NE2  1 1 
       12 15771 1 1 65 HIS O    O   0.441 -21.001  11.901 1.00 . A A . 68 HIS O    1 1 
       12 15772 1 1 66 PHE C    C  -2.728 -21.947  11.524 1.00 . A A . 69 PHE C    1 1 
       12 15773 1 1 66 PHE CA   C  -1.961 -21.256  10.382 1.00 . A A . 69 PHE CA   1 1 
       12 15774 1 1 66 PHE CB   C  -2.824 -21.259   9.076 1.00 . A A . 69 PHE CB   1 1 
       12 15775 1 1 66 PHE CD1  C  -1.009 -21.176   7.272 1.00 . A A . 69 PHE CD1  1 1 
       12 15776 1 1 66 PHE CD2  C  -2.706 -19.502   7.219 1.00 . A A . 69 PHE CD2  1 1 
       12 15777 1 1 66 PHE CE1  C  -0.420 -20.613   6.151 1.00 . A A . 69 PHE CE1  1 1 
       12 15778 1 1 66 PHE CE2  C  -2.119 -18.945   6.098 1.00 . A A . 69 PHE CE2  1 1 
       12 15779 1 1 66 PHE CG   C  -2.162 -20.631   7.834 1.00 . A A . 69 PHE CG   1 1 
       12 15780 1 1 66 PHE CZ   C  -0.979 -19.500   5.563 1.00 . A A . 69 PHE CZ   1 1 
       12 15781 1 1 66 PHE H    H  -0.632 -22.602   9.434 1.00 . A A . 69 PHE H    1 1 
       12 15782 1 1 66 PHE HA   H  -1.738 -20.228  10.669 1.00 . A A . 69 PHE HA   1 1 
       12 15783 1 1 66 PHE HB2  H  -3.084 -22.277   8.828 1.00 . A A . 69 PHE HB2  1 1 
       12 15784 1 1 66 PHE HB3  H  -3.744 -20.717   9.274 1.00 . A A . 69 PHE HB3  1 1 
       12 15785 1 1 66 PHE HD1  H  -0.562 -22.053   7.725 1.00 . A A . 69 PHE HD1  1 1 
       12 15786 1 1 66 PHE HD2  H  -3.605 -19.056   7.625 1.00 . A A . 69 PHE HD2  1 1 
       12 15787 1 1 66 PHE HE1  H   0.480 -21.050   5.732 1.00 . A A . 69 PHE HE1  1 1 
       12 15788 1 1 66 PHE HE2  H  -2.557 -18.067   5.638 1.00 . A A . 69 PHE HE2  1 1 
       12 15789 1 1 66 PHE HZ   H  -0.521 -19.060   4.687 1.00 . A A . 69 PHE HZ   1 1 
       12 15790 1 1 66 PHE N    N  -0.698 -21.981  10.189 1.00 . A A . 69 PHE N    1 1 
       12 15791 1 1 66 PHE O    O  -3.070 -21.325  12.536 1.00 . A A . 69 PHE O    1 1 
       12 15792 1 1 67 GLY C    C  -5.116 -24.273  11.814 1.00 . A A . 70 GLY C    1 1 
       12 15793 1 1 67 GLY CA   C  -3.695 -24.083  12.294 1.00 . A A . 70 GLY CA   1 1 
       12 15794 1 1 67 GLY H    H  -2.536 -23.701  10.571 1.00 . A A . 70 GLY H    1 1 
       12 15795 1 1 67 GLY HA2  H  -3.212 -25.049  12.386 1.00 . A A . 70 GLY HA2  1 1 
       12 15796 1 1 67 GLY HA3  H  -3.710 -23.612  13.270 1.00 . A A . 70 GLY HA3  1 1 
       12 15797 1 1 67 GLY N    N  -2.925 -23.268  11.357 1.00 . A A . 70 GLY N    1 1 
       12 15798 1 1 67 GLY O    O  -5.684 -23.353  11.248 1.00 . A A . 70 GLY O    1 1 
       12 15799 1 1 68 ASP C    C  -8.131 -24.868  11.736 1.00 . A A . 71 ASP C    1 1 
       12 15800 1 1 68 ASP CA   C  -6.996 -25.906  11.554 1.00 . A A . 71 ASP CA   1 1 
       12 15801 1 1 68 ASP CB   C  -7.375 -27.243  12.245 1.00 . A A . 71 ASP CB   1 1 
       12 15802 1 1 68 ASP CG   C  -8.735 -27.822  11.801 1.00 . A A . 71 ASP CG   1 1 
       12 15803 1 1 68 ASP H    H  -5.214 -26.052  12.690 1.00 . A A . 71 ASP H    1 1 
       12 15804 1 1 68 ASP HA   H  -6.857 -26.096  10.494 1.00 . A A . 71 ASP HA   1 1 
       12 15805 1 1 68 ASP HB2  H  -6.605 -27.980  12.027 1.00 . A A . 71 ASP HB2  1 1 
       12 15806 1 1 68 ASP HB3  H  -7.394 -27.084  13.321 1.00 . A A . 71 ASP HB3  1 1 
       12 15807 1 1 68 ASP N    N  -5.689 -25.450  12.088 1.00 . A A . 71 ASP N    1 1 
       12 15808 1 1 68 ASP O    O  -8.957 -24.676  10.835 1.00 . A A . 71 ASP O    1 1 
       12 15809 1 1 68 ASP OD1  O  -8.859 -28.264  10.638 1.00 . A A . 71 ASP OD1  1 1 
       12 15810 1 1 68 ASP OD2  O  -9.686 -27.861  12.616 1.00 . A A . 71 ASP OD2  1 1 
       12 15811 1 1 69 ARG C    C  -8.965 -21.877  12.431 1.00 . A A . 72 ARG C    1 1 
       12 15812 1 1 69 ARG CA   C  -9.173 -23.181  13.231 1.00 . A A . 72 ARG CA   1 1 
       12 15813 1 1 69 ARG CB   C  -9.172 -22.897  14.754 1.00 . A A . 72 ARG CB   1 1 
       12 15814 1 1 69 ARG CD   C -10.906 -24.714  15.442 1.00 . A A . 72 ARG CD   1 1 
       12 15815 1 1 69 ARG CG   C  -9.487 -24.121  15.659 1.00 . A A . 72 ARG CG   1 1 
       12 15816 1 1 69 ARG CZ   C -12.135 -25.572  13.417 1.00 . A A . 72 ARG CZ   1 1 
       12 15817 1 1 69 ARG H    H  -7.428 -24.363  13.549 1.00 . A A . 72 ARG H    1 1 
       12 15818 1 1 69 ARG HA   H -10.141 -23.595  12.958 1.00 . A A . 72 ARG HA   1 1 
       12 15819 1 1 69 ARG HB2  H  -8.189 -22.525  15.025 1.00 . A A . 72 ARG HB2  1 1 
       12 15820 1 1 69 ARG HB3  H  -9.902 -22.119  14.966 1.00 . A A . 72 ARG HB3  1 1 
       12 15821 1 1 69 ARG HD2  H -11.140 -25.371  16.275 1.00 . A A . 72 ARG HD2  1 1 
       12 15822 1 1 69 ARG HD3  H -11.624 -23.901  15.430 1.00 . A A . 72 ARG HD3  1 1 
       12 15823 1 1 69 ARG HE   H -10.245 -26.020  13.918 1.00 . A A . 72 ARG HE   1 1 
       12 15824 1 1 69 ARG HG2  H  -8.755 -24.898  15.462 1.00 . A A . 72 ARG HG2  1 1 
       12 15825 1 1 69 ARG HG3  H  -9.393 -23.814  16.697 1.00 . A A . 72 ARG HG3  1 1 
       12 15826 1 1 69 ARG HH11 H -13.262 -24.297  14.519 1.00 . A A . 72 ARG HH11 1 1 
       12 15827 1 1 69 ARG HH12 H -14.043 -24.954  13.118 1.00 . A A . 72 ARG HH12 1 1 
       12 15828 1 1 69 ARG HH21 H -11.288 -26.844  12.097 1.00 . A A . 72 ARG HH21 1 1 
       12 15829 1 1 69 ARG HH22 H -12.931 -26.405  11.757 1.00 . A A . 72 ARG HH22 1 1 
       12 15830 1 1 69 ARG N    N  -8.144 -24.190  12.898 1.00 . A A . 72 ARG N    1 1 
       12 15831 1 1 69 ARG NE   N -11.034 -25.500  14.190 1.00 . A A . 72 ARG NE   1 1 
       12 15832 1 1 69 ARG NH1  N -13.233 -24.886  13.710 1.00 . A A . 72 ARG NH1  1 1 
       12 15833 1 1 69 ARG NH2  N -12.115 -26.333  12.339 1.00 . A A . 72 ARG NH2  1 1 
       12 15834 1 1 69 ARG O    O  -9.930 -21.273  11.960 1.00 . A A . 72 ARG O    1 1 
       12 15835 1 1 70 LEU C    C  -7.577 -20.496  10.006 1.00 . A A . 73 LEU C    1 1 
       12 15836 1 1 70 LEU CA   C  -7.326 -20.253  11.506 1.00 . A A . 73 LEU CA   1 1 
       12 15837 1 1 70 LEU CB   C  -5.838 -19.868  11.787 1.00 . A A . 73 LEU CB   1 1 
       12 15838 1 1 70 LEU CD1  C  -4.041 -18.059  12.105 1.00 . A A . 73 LEU CD1  1 1 
       12 15839 1 1 70 LEU CD2  C  -5.121 -18.300   9.829 1.00 . A A . 73 LEU CD2  1 1 
       12 15840 1 1 70 LEU CG   C  -5.339 -18.439  11.356 1.00 . A A . 73 LEU CG   1 1 
       12 15841 1 1 70 LEU H    H  -6.980 -21.993  12.687 1.00 . A A . 73 LEU H    1 1 
       12 15842 1 1 70 LEU HA   H  -7.969 -19.437  11.841 1.00 . A A . 73 LEU HA   1 1 
       12 15843 1 1 70 LEU HB2  H  -5.686 -19.959  12.857 1.00 . A A . 73 LEU HB2  1 1 
       12 15844 1 1 70 LEU HB3  H  -5.205 -20.608  11.306 1.00 . A A . 73 LEU HB3  1 1 
       12 15845 1 1 70 LEU HD11 H  -4.212 -18.094  13.172 1.00 . A A . 73 LEU HD11 1 1 
       12 15846 1 1 70 LEU HD12 H  -3.743 -17.056  11.831 1.00 . A A . 73 LEU HD12 1 1 
       12 15847 1 1 70 LEU HD13 H  -3.246 -18.751  11.848 1.00 . A A . 73 LEU HD13 1 1 
       12 15848 1 1 70 LEU HD21 H  -6.047 -18.496   9.306 1.00 . A A . 73 LEU HD21 1 1 
       12 15849 1 1 70 LEU HD22 H  -4.366 -19.000   9.492 1.00 . A A . 73 LEU HD22 1 1 
       12 15850 1 1 70 LEU HD23 H  -4.796 -17.294   9.599 1.00 . A A . 73 LEU HD23 1 1 
       12 15851 1 1 70 LEU HG   H  -6.088 -17.715  11.639 1.00 . A A . 73 LEU HG   1 1 
       12 15852 1 1 70 LEU N    N  -7.695 -21.463  12.277 1.00 . A A . 73 LEU N    1 1 
       12 15853 1 1 70 LEU O    O  -8.018 -19.599   9.303 1.00 . A A . 73 LEU O    1 1 
       12 15854 1 1 71 CYS C    C  -8.985 -22.082   7.780 1.00 . A A . 74 CYS C    1 1 
       12 15855 1 1 71 CYS CA   C  -7.497 -22.151   8.150 1.00 . A A . 74 CYS CA   1 1 
       12 15856 1 1 71 CYS CB   C  -6.953 -23.578   7.972 1.00 . A A . 74 CYS CB   1 1 
       12 15857 1 1 71 CYS H    H  -6.967 -22.375  10.182 1.00 . A A . 74 CYS H    1 1 
       12 15858 1 1 71 CYS HA   H  -6.934 -21.476   7.510 1.00 . A A . 74 CYS HA   1 1 
       12 15859 1 1 71 CYS HB2  H  -7.501 -24.252   8.618 1.00 . A A . 74 CYS HB2  1 1 
       12 15860 1 1 71 CYS HB3  H  -7.079 -23.891   6.942 1.00 . A A . 74 CYS HB3  1 1 
       12 15861 1 1 71 CYS HG   H  -4.509 -23.092   7.459 1.00 . A A . 74 CYS HG   1 1 
       12 15862 1 1 71 CYS N    N  -7.303 -21.723   9.550 1.00 . A A . 74 CYS N    1 1 
       12 15863 1 1 71 CYS O    O  -9.345 -21.724   6.647 1.00 . A A . 74 CYS O    1 1 
       12 15864 1 1 71 CYS SG   S  -5.205 -23.741   8.383 1.00 . A A . 74 CYS SG   1 1 
       12 15865 1 1 72 ARG C    C -11.676 -20.775   8.615 1.00 . A A . 75 ARG C    1 1 
       12 15866 1 1 72 ARG CA   C -11.296 -22.258   8.668 1.00 . A A . 75 ARG CA   1 1 
       12 15867 1 1 72 ARG CB   C -12.027 -22.977   9.838 1.00 . A A . 75 ARG CB   1 1 
       12 15868 1 1 72 ARG CD   C -13.078 -24.866   8.474 1.00 . A A . 75 ARG CD   1 1 
       12 15869 1 1 72 ARG CG   C -12.156 -24.499   9.650 1.00 . A A . 75 ARG CG   1 1 
       12 15870 1 1 72 ARG CZ   C -14.121 -26.997   7.652 1.00 . A A . 75 ARG CZ   1 1 
       12 15871 1 1 72 ARG H    H  -9.461 -22.786   9.599 1.00 . A A . 75 ARG H    1 1 
       12 15872 1 1 72 ARG HA   H -11.603 -22.723   7.732 1.00 . A A . 75 ARG HA   1 1 
       12 15873 1 1 72 ARG HB2  H -11.481 -22.792  10.761 1.00 . A A . 75 ARG HB2  1 1 
       12 15874 1 1 72 ARG HB3  H -13.026 -22.564   9.944 1.00 . A A . 75 ARG HB3  1 1 
       12 15875 1 1 72 ARG HD2  H -14.076 -24.499   8.686 1.00 . A A . 75 ARG HD2  1 1 
       12 15876 1 1 72 ARG HD3  H -12.707 -24.385   7.573 1.00 . A A . 75 ARG HD3  1 1 
       12 15877 1 1 72 ARG HE   H -12.345 -26.833   8.547 1.00 . A A . 75 ARG HE   1 1 
       12 15878 1 1 72 ARG HG2  H -11.170 -24.913   9.463 1.00 . A A . 75 ARG HG2  1 1 
       12 15879 1 1 72 ARG HG3  H -12.556 -24.931  10.559 1.00 . A A . 75 ARG HG3  1 1 
       12 15880 1 1 72 ARG HH11 H -15.329 -25.391   7.404 1.00 . A A . 75 ARG HH11 1 1 
       12 15881 1 1 72 ARG HH12 H -15.963 -26.887   6.808 1.00 . A A . 75 ARG HH12 1 1 
       12 15882 1 1 72 ARG HH21 H -13.168 -28.780   7.775 1.00 . A A . 75 ARG HH21 1 1 
       12 15883 1 1 72 ARG HH22 H -14.734 -28.825   7.030 1.00 . A A . 75 ARG HH22 1 1 
       12 15884 1 1 72 ARG N    N  -9.837 -22.418   8.770 1.00 . A A . 75 ARG N    1 1 
       12 15885 1 1 72 ARG NE   N -13.126 -26.322   8.248 1.00 . A A . 75 ARG NE   1 1 
       12 15886 1 1 72 ARG NH1  N -15.225 -26.376   7.257 1.00 . A A . 75 ARG NH1  1 1 
       12 15887 1 1 72 ARG NH2  N -13.998 -28.304   7.472 1.00 . A A . 75 ARG NH2  1 1 
       12 15888 1 1 72 ARG O    O -12.420 -20.388   7.739 1.00 . A A . 75 ARG O    1 1 
       12 15889 1 1 73 MET C    C -11.053 -17.818   8.247 1.00 . A A . 76 MET C    1 1 
       12 15890 1 1 73 MET CA   C -11.405 -18.491   9.579 1.00 . A A . 76 MET CA   1 1 
       12 15891 1 1 73 MET CB   C -10.604 -17.827  10.734 1.00 . A A . 76 MET CB   1 1 
       12 15892 1 1 73 MET CE   C -12.506 -15.896  12.559 1.00 . A A . 76 MET CE   1 1 
       12 15893 1 1 73 MET CG   C -11.033 -18.263  12.142 1.00 . A A . 76 MET CG   1 1 
       12 15894 1 1 73 MET H    H -10.430 -20.301  10.122 1.00 . A A . 76 MET H    1 1 
       12 15895 1 1 73 MET HA   H -12.473 -18.377   9.769 1.00 . A A . 76 MET HA   1 1 
       12 15896 1 1 73 MET HB2  H  -9.555 -18.073  10.615 1.00 . A A . 76 MET HB2  1 1 
       12 15897 1 1 73 MET HB3  H -10.712 -16.747  10.672 1.00 . A A . 76 MET HB3  1 1 
       12 15898 1 1 73 MET HE1  H -12.251 -15.576  11.559 1.00 . A A . 76 MET HE1  1 1 
       12 15899 1 1 73 MET HE2  H -11.724 -15.599  13.243 1.00 . A A . 76 MET HE2  1 1 
       12 15900 1 1 73 MET HE3  H -13.436 -15.434  12.857 1.00 . A A . 76 MET HE3  1 1 
       12 15901 1 1 73 MET HG2  H -11.026 -19.346  12.192 1.00 . A A . 76 MET HG2  1 1 
       12 15902 1 1 73 MET HG3  H -10.325 -17.876  12.855 1.00 . A A . 76 MET HG3  1 1 
       12 15903 1 1 73 MET N    N -11.100 -19.943   9.511 1.00 . A A . 76 MET N    1 1 
       12 15904 1 1 73 MET O    O -11.807 -17.012   7.726 1.00 . A A . 76 MET O    1 1 
       12 15905 1 1 73 MET SD   S -12.691 -17.690  12.588 1.00 . A A . 76 MET SD   1 1 
       12 15906 1 1 74 LEU C    C -10.182 -18.023   5.238 1.00 . A A . 77 LEU C    1 1 
       12 15907 1 1 74 LEU CA   C  -9.321 -17.704   6.475 1.00 . A A . 77 LEU CA   1 1 
       12 15908 1 1 74 LEU CB   C  -7.905 -18.325   6.335 1.00 . A A . 77 LEU CB   1 1 
       12 15909 1 1 74 LEU CD1  C  -6.593 -16.166   5.983 1.00 . A A . 77 LEU CD1  1 1 
       12 15910 1 1 74 LEU CD2  C  -5.619 -18.397   5.225 1.00 . A A . 77 LEU CD2  1 1 
       12 15911 1 1 74 LEU CG   C  -6.905 -17.572   5.424 1.00 . A A . 77 LEU CG   1 1 
       12 15912 1 1 74 LEU H    H  -9.477 -19.000   8.118 1.00 . A A . 77 LEU H    1 1 
       12 15913 1 1 74 LEU HA   H  -9.235 -16.629   6.595 1.00 . A A . 77 LEU HA   1 1 
       12 15914 1 1 74 LEU HB2  H  -7.468 -18.394   7.327 1.00 . A A . 77 LEU HB2  1 1 
       12 15915 1 1 74 LEU HB3  H  -8.015 -19.339   5.959 1.00 . A A . 77 LEU HB3  1 1 
       12 15916 1 1 74 LEU HD11 H  -5.882 -15.667   5.341 1.00 . A A . 77 LEU HD11 1 1 
       12 15917 1 1 74 LEU HD12 H  -6.179 -16.252   6.982 1.00 . A A . 77 LEU HD12 1 1 
       12 15918 1 1 74 LEU HD13 H  -7.505 -15.582   6.028 1.00 . A A . 77 LEU HD13 1 1 
       12 15919 1 1 74 LEU HD21 H  -5.140 -18.564   6.183 1.00 . A A . 77 LEU HD21 1 1 
       12 15920 1 1 74 LEU HD22 H  -4.938 -17.863   4.573 1.00 . A A . 77 LEU HD22 1 1 
       12 15921 1 1 74 LEU HD23 H  -5.864 -19.351   4.777 1.00 . A A . 77 LEU HD23 1 1 
       12 15922 1 1 74 LEU HG   H  -7.356 -17.436   4.449 1.00 . A A . 77 LEU HG   1 1 
       12 15923 1 1 74 LEU N    N  -9.928 -18.256   7.687 1.00 . A A . 77 LEU N    1 1 
       12 15924 1 1 74 LEU O    O -10.433 -17.158   4.387 1.00 . A A . 77 LEU O    1 1 
       12 15925 1 1 75 ASP C    C -12.885 -19.295   4.120 1.00 . A A . 78 ASP C    1 1 
       12 15926 1 1 75 ASP CA   C -11.439 -19.808   4.041 1.00 . A A . 78 ASP CA   1 1 
       12 15927 1 1 75 ASP CB   C -11.430 -21.360   4.026 1.00 . A A . 78 ASP CB   1 1 
       12 15928 1 1 75 ASP CG   C -11.975 -21.948   2.709 1.00 . A A . 78 ASP CG   1 1 
       12 15929 1 1 75 ASP H    H -10.390 -19.904   5.892 1.00 . A A . 78 ASP H    1 1 
       12 15930 1 1 75 ASP HA   H -10.991 -19.448   3.118 1.00 . A A . 78 ASP HA   1 1 
       12 15931 1 1 75 ASP HB2  H -10.409 -21.713   4.158 1.00 . A A . 78 ASP HB2  1 1 
       12 15932 1 1 75 ASP HB3  H -12.026 -21.732   4.858 1.00 . A A . 78 ASP HB3  1 1 
       12 15933 1 1 75 ASP N    N -10.626 -19.291   5.165 1.00 . A A . 78 ASP N    1 1 
       12 15934 1 1 75 ASP O    O -13.515 -19.049   3.094 1.00 . A A . 78 ASP O    1 1 
       12 15935 1 1 75 ASP OD1  O -11.280 -21.824   1.675 1.00 . A A . 78 ASP OD1  1 1 
       12 15936 1 1 75 ASP OD2  O -13.078 -22.533   2.702 1.00 . A A . 78 ASP OD2  1 1 
       12 15937 1 1 76 GLU C    C -14.825 -17.126   5.276 1.00 . A A . 79 GLU C    1 1 
       12 15938 1 1 76 GLU CA   C -14.747 -18.618   5.627 1.00 . A A . 79 GLU CA   1 1 
       12 15939 1 1 76 GLU CB   C -15.154 -18.855   7.110 1.00 . A A . 79 GLU CB   1 1 
       12 15940 1 1 76 GLU CD   C -15.878 -20.554   8.918 1.00 . A A . 79 GLU CD   1 1 
       12 15941 1 1 76 GLU CG   C -15.487 -20.325   7.447 1.00 . A A . 79 GLU CG   1 1 
       12 15942 1 1 76 GLU H    H -12.843 -19.419   6.110 1.00 . A A . 79 GLU H    1 1 
       12 15943 1 1 76 GLU HA   H -15.447 -19.153   4.987 1.00 . A A . 79 GLU HA   1 1 
       12 15944 1 1 76 GLU HB2  H -14.341 -18.534   7.754 1.00 . A A . 79 GLU HB2  1 1 
       12 15945 1 1 76 GLU HB3  H -16.030 -18.252   7.335 1.00 . A A . 79 GLU HB3  1 1 
       12 15946 1 1 76 GLU HG2  H -16.314 -20.640   6.819 1.00 . A A . 79 GLU HG2  1 1 
       12 15947 1 1 76 GLU HG3  H -14.623 -20.943   7.208 1.00 . A A . 79 GLU HG3  1 1 
       12 15948 1 1 76 GLU N    N -13.397 -19.152   5.354 1.00 . A A . 79 GLU N    1 1 
       12 15949 1 1 76 GLU O    O -15.835 -16.673   4.753 1.00 . A A . 79 GLU O    1 1 
       12 15950 1 1 76 GLU OE1  O -17.008 -20.174   9.306 1.00 . A A . 79 GLU OE1  1 1 
       12 15951 1 1 76 GLU OE2  O -15.073 -21.125   9.691 1.00 . A A . 79 GLU OE2  1 1 
       12 15952 1 1 77 LYS C    C -13.562 -14.830   3.647 1.00 . A A . 80 LYS C    1 1 
       12 15953 1 1 77 LYS CA   C -13.616 -14.964   5.170 1.00 . A A . 80 LYS CA   1 1 
       12 15954 1 1 77 LYS CB   C -12.353 -14.329   5.811 1.00 . A A . 80 LYS CB   1 1 
       12 15955 1 1 77 LYS CD   C -13.582 -13.041   7.677 1.00 . A A . 80 LYS CD   1 1 
       12 15956 1 1 77 LYS CE   C -13.385 -11.677   6.991 1.00 . A A . 80 LYS CE   1 1 
       12 15957 1 1 77 LYS CG   C -12.479 -14.055   7.328 1.00 . A A . 80 LYS CG   1 1 
       12 15958 1 1 77 LYS H    H -13.032 -16.800   6.081 1.00 . A A . 80 LYS H    1 1 
       12 15959 1 1 77 LYS HA   H -14.493 -14.432   5.533 1.00 . A A . 80 LYS HA   1 1 
       12 15960 1 1 77 LYS HB2  H -11.510 -14.998   5.659 1.00 . A A . 80 LYS HB2  1 1 
       12 15961 1 1 77 LYS HB3  H -12.134 -13.387   5.315 1.00 . A A . 80 LYS HB3  1 1 
       12 15962 1 1 77 LYS HD2  H -14.542 -13.448   7.373 1.00 . A A . 80 LYS HD2  1 1 
       12 15963 1 1 77 LYS HD3  H -13.592 -12.893   8.755 1.00 . A A . 80 LYS HD3  1 1 
       12 15964 1 1 77 LYS HE2  H -12.467 -11.226   7.347 1.00 . A A . 80 LYS HE2  1 1 
       12 15965 1 1 77 LYS HE3  H -13.322 -11.819   5.917 1.00 . A A . 80 LYS HE3  1 1 
       12 15966 1 1 77 LYS HG2  H -12.701 -14.987   7.831 1.00 . A A . 80 LYS HG2  1 1 
       12 15967 1 1 77 LYS HG3  H -11.529 -13.682   7.694 1.00 . A A . 80 LYS HG3  1 1 
       12 15968 1 1 77 LYS HZ1  H -14.416  -9.891   6.717 1.00 . A A . 80 LYS HZ1  1 1 
       12 15969 1 1 77 LYS HZ2  H -14.507 -10.504   8.288 1.00 . A A . 80 LYS HZ2  1 1 
       12 15970 1 1 77 LYS HZ3  H -15.417 -11.214   7.051 1.00 . A A . 80 LYS HZ3  1 1 
       12 15971 1 1 77 LYS N    N -13.752 -16.382   5.572 1.00 . A A . 80 LYS N    1 1 
       12 15972 1 1 77 LYS NZ   N -14.509 -10.758   7.282 1.00 . A A . 80 LYS NZ   1 1 
       12 15973 1 1 77 LYS O    O -14.248 -13.980   3.068 1.00 . A A . 80 LYS O    1 1 
       12 15974 1 1 78 LEU C    C -14.030 -16.100   0.927 1.00 . A A . 81 LEU C    1 1 
       12 15975 1 1 78 LEU CA   C -12.647 -15.758   1.534 1.00 . A A . 81 LEU CA   1 1 
       12 15976 1 1 78 LEU CB   C -11.551 -16.795   1.130 1.00 . A A . 81 LEU CB   1 1 
       12 15977 1 1 78 LEU CD1  C -11.950 -17.632  -1.307 1.00 . A A . 81 LEU CD1  1 1 
       12 15978 1 1 78 LEU CD2  C -10.809 -15.383  -0.892 1.00 . A A . 81 LEU CD2  1 1 
       12 15979 1 1 78 LEU CG   C -11.044 -16.816  -0.363 1.00 . A A . 81 LEU CG   1 1 
       12 15980 1 1 78 LEU H    H -12.237 -16.338   3.541 1.00 . A A . 81 LEU H    1 1 
       12 15981 1 1 78 LEU HA   H -12.340 -14.766   1.200 1.00 . A A . 81 LEU HA   1 1 
       12 15982 1 1 78 LEU HB2  H -10.685 -16.612   1.759 1.00 . A A . 81 LEU HB2  1 1 
       12 15983 1 1 78 LEU HB3  H -11.925 -17.783   1.373 1.00 . A A . 81 LEU HB3  1 1 
       12 15984 1 1 78 LEU HD11 H -11.532 -17.635  -2.305 1.00 . A A . 81 LEU HD11 1 1 
       12 15985 1 1 78 LEU HD12 H -12.941 -17.199  -1.334 1.00 . A A . 81 LEU HD12 1 1 
       12 15986 1 1 78 LEU HD13 H -12.016 -18.650  -0.947 1.00 . A A . 81 LEU HD13 1 1 
       12 15987 1 1 78 LEU HD21 H -10.388 -15.431  -1.889 1.00 . A A . 81 LEU HD21 1 1 
       12 15988 1 1 78 LEU HD22 H -10.115 -14.868  -0.242 1.00 . A A . 81 LEU HD22 1 1 
       12 15989 1 1 78 LEU HD23 H -11.745 -14.842  -0.923 1.00 . A A . 81 LEU HD23 1 1 
       12 15990 1 1 78 LEU HG   H -10.082 -17.313  -0.378 1.00 . A A . 81 LEU HG   1 1 
       12 15991 1 1 78 LEU N    N -12.763 -15.706   3.006 1.00 . A A . 81 LEU N    1 1 
       12 15992 1 1 78 LEU O    O -14.403 -15.575  -0.120 1.00 . A A . 81 LEU O    1 1 
       12 15993 1 1 79 LYS C    C -17.110 -16.126   1.420 1.00 . A A . 82 LYS C    1 1 
       12 15994 1 1 79 LYS CA   C -16.161 -17.336   1.287 1.00 . A A . 82 LYS CA   1 1 
       12 15995 1 1 79 LYS CB   C -16.618 -18.536   2.185 1.00 . A A . 82 LYS CB   1 1 
       12 15996 1 1 79 LYS CD   C -19.219 -18.381   2.533 1.00 . A A . 82 LYS CD   1 1 
       12 15997 1 1 79 LYS CE   C -19.123 -18.272   4.063 1.00 . A A . 82 LYS CE   1 1 
       12 15998 1 1 79 LYS CG   C -18.023 -19.148   1.898 1.00 . A A . 82 LYS CG   1 1 
       12 15999 1 1 79 LYS H    H -14.397 -17.339   2.453 1.00 . A A . 82 LYS H    1 1 
       12 16000 1 1 79 LYS HA   H -16.152 -17.661   0.247 1.00 . A A . 82 LYS HA   1 1 
       12 16001 1 1 79 LYS HB2  H -15.893 -19.334   2.060 1.00 . A A . 82 LYS HB2  1 1 
       12 16002 1 1 79 LYS HB3  H -16.591 -18.222   3.220 1.00 . A A . 82 LYS HB3  1 1 
       12 16003 1 1 79 LYS HD2  H -19.259 -17.381   2.116 1.00 . A A . 82 LYS HD2  1 1 
       12 16004 1 1 79 LYS HD3  H -20.140 -18.900   2.277 1.00 . A A . 82 LYS HD3  1 1 
       12 16005 1 1 79 LYS HE2  H -18.208 -17.754   4.333 1.00 . A A . 82 LYS HE2  1 1 
       12 16006 1 1 79 LYS HE3  H -19.971 -17.707   4.432 1.00 . A A . 82 LYS HE3  1 1 
       12 16007 1 1 79 LYS HG2  H -18.173 -19.171   0.821 1.00 . A A . 82 LYS HG2  1 1 
       12 16008 1 1 79 LYS HG3  H -18.033 -20.171   2.265 1.00 . A A . 82 LYS HG3  1 1 
       12 16009 1 1 79 LYS HZ1  H -18.951 -19.524   5.727 1.00 . A A . 82 LYS HZ1  1 1 
       12 16010 1 1 79 LYS HZ2  H -18.382 -20.209   4.294 1.00 . A A . 82 LYS HZ2  1 1 
       12 16011 1 1 79 LYS HZ3  H -20.045 -20.076   4.565 1.00 . A A . 82 LYS HZ3  1 1 
       12 16012 1 1 79 LYS N    N -14.788 -16.950   1.646 1.00 . A A . 82 LYS N    1 1 
       12 16013 1 1 79 LYS NZ   N -19.125 -19.611   4.707 1.00 . A A . 82 LYS NZ   1 1 
       12 16014 1 1 79 LYS O    O -17.969 -15.940   0.568 1.00 . A A . 82 LYS O    1 1 
       12 16015 1 1 80 GLN C    C -17.616 -13.073   1.645 1.00 . A A . 83 GLN C    1 1 
       12 16016 1 1 80 GLN CA   C -17.811 -14.120   2.753 1.00 . A A . 83 GLN CA   1 1 
       12 16017 1 1 80 GLN CB   C -17.508 -13.489   4.142 1.00 . A A . 83 GLN CB   1 1 
       12 16018 1 1 80 GLN CD   C -17.583 -13.700   6.707 1.00 . A A . 83 GLN CD   1 1 
       12 16019 1 1 80 GLN CG   C -17.841 -14.381   5.352 1.00 . A A . 83 GLN CG   1 1 
       12 16020 1 1 80 GLN H    H -16.197 -15.484   3.100 1.00 . A A . 83 GLN H    1 1 
       12 16021 1 1 80 GLN HA   H -18.848 -14.460   2.738 1.00 . A A . 83 GLN HA   1 1 
       12 16022 1 1 80 GLN HB2  H -16.453 -13.242   4.186 1.00 . A A . 83 GLN HB2  1 1 
       12 16023 1 1 80 GLN HB3  H -18.079 -12.567   4.239 1.00 . A A . 83 GLN HB3  1 1 
       12 16024 1 1 80 GLN HE21 H -18.984 -14.805   7.588 1.00 . A A . 83 GLN HE21 1 1 
       12 16025 1 1 80 GLN HE22 H -18.152 -13.693   8.615 1.00 . A A . 83 GLN HE22 1 1 
       12 16026 1 1 80 GLN HG2  H -18.885 -14.658   5.292 1.00 . A A . 83 GLN HG2  1 1 
       12 16027 1 1 80 GLN HG3  H -17.240 -15.276   5.301 1.00 . A A . 83 GLN HG3  1 1 
       12 16028 1 1 80 GLN N    N -16.942 -15.307   2.489 1.00 . A A . 83 GLN N    1 1 
       12 16029 1 1 80 GLN NE2  N -18.318 -14.101   7.738 1.00 . A A . 83 GLN NE2  1 1 
       12 16030 1 1 80 GLN O    O -18.555 -12.372   1.254 1.00 . A A . 83 GLN O    1 1 
       12 16031 1 1 80 GLN OE1  O -16.723 -12.826   6.827 1.00 . A A . 83 GLN OE1  1 1 
       12 16032 1 1 81 HIS C    C -16.750 -12.701  -1.265 1.00 . A A . 84 HIS C    1 1 
       12 16033 1 1 81 HIS CA   C -15.971 -12.214  -0.015 1.00 . A A . 84 HIS CA   1 1 
       12 16034 1 1 81 HIS CB   C -14.423 -12.345  -0.170 1.00 . A A . 84 HIS CB   1 1 
       12 16035 1 1 81 HIS CD2  C -13.470 -12.504  -2.588 1.00 . A A . 84 HIS CD2  1 1 
       12 16036 1 1 81 HIS CE1  C -13.052 -10.384  -2.916 1.00 . A A . 84 HIS CE1  1 1 
       12 16037 1 1 81 HIS CG   C -13.839 -11.840  -1.465 1.00 . A A . 84 HIS CG   1 1 
       12 16038 1 1 81 HIS H    H -15.673 -13.509   1.631 1.00 . A A . 84 HIS H    1 1 
       12 16039 1 1 81 HIS HA   H -16.219 -11.173   0.171 1.00 . A A . 84 HIS HA   1 1 
       12 16040 1 1 81 HIS HB2  H -13.943 -11.792   0.630 1.00 . A A . 84 HIS HB2  1 1 
       12 16041 1 1 81 HIS HB3  H -14.151 -13.388  -0.066 1.00 . A A . 84 HIS HB3  1 1 
       12 16042 1 1 81 HIS HD1  H -13.715  -9.771  -1.077 1.00 . A A . 84 HIS HD1  1 1 
       12 16043 1 1 81 HIS HD2  H -13.554 -13.570  -2.758 1.00 . A A . 84 HIS HD2  1 1 
       12 16044 1 1 81 HIS HE1  H -12.737  -9.455  -3.373 1.00 . A A . 84 HIS HE1  1 1 
       12 16045 1 1 81 HIS HE2  H -12.874 -11.728  -4.439 1.00 . A A . 84 HIS HE2  1 1 
       12 16046 1 1 81 HIS N    N -16.369 -12.999   1.163 1.00 . A A . 84 HIS N    1 1 
       12 16047 1 1 81 HIS ND1  N -13.558 -10.514  -1.703 1.00 . A A . 84 HIS ND1  1 1 
       12 16048 1 1 81 HIS NE2  N -12.986 -11.578  -3.475 1.00 . A A . 84 HIS NE2  1 1 
       12 16049 1 1 81 HIS O    O -17.379 -11.897  -1.967 1.00 . A A . 84 HIS O    1 1 
       12 16050 1 1 82 LEU C    C -19.005 -14.654  -2.448 1.00 . A A . 85 LEU C    1 1 
       12 16051 1 1 82 LEU CA   C -17.464 -14.671  -2.630 1.00 . A A . 85 LEU CA   1 1 
       12 16052 1 1 82 LEU CB   C -16.998 -16.149  -2.809 1.00 . A A . 85 LEU CB   1 1 
       12 16053 1 1 82 LEU CD1  C -15.167 -17.912  -3.146 1.00 . A A . 85 LEU CD1  1 1 
       12 16054 1 1 82 LEU CD2  C -14.881 -15.584  -4.175 1.00 . A A . 85 LEU CD2  1 1 
       12 16055 1 1 82 LEU CG   C -15.467 -16.401  -2.998 1.00 . A A . 85 LEU CG   1 1 
       12 16056 1 1 82 LEU H    H -16.277 -14.613  -0.856 1.00 . A A . 85 LEU H    1 1 
       12 16057 1 1 82 LEU HA   H -17.214 -14.116  -3.527 1.00 . A A . 85 LEU HA   1 1 
       12 16058 1 1 82 LEU HB2  H -17.322 -16.707  -1.933 1.00 . A A . 85 LEU HB2  1 1 
       12 16059 1 1 82 LEU HB3  H -17.516 -16.562  -3.674 1.00 . A A . 85 LEU HB3  1 1 
       12 16060 1 1 82 LEU HD11 H -15.681 -18.311  -4.013 1.00 . A A . 85 LEU HD11 1 1 
       12 16061 1 1 82 LEU HD12 H -15.501 -18.434  -2.260 1.00 . A A . 85 LEU HD12 1 1 
       12 16062 1 1 82 LEU HD13 H -14.102 -18.060  -3.260 1.00 . A A . 85 LEU HD13 1 1 
       12 16063 1 1 82 LEU HD21 H -14.997 -14.527  -3.975 1.00 . A A . 85 LEU HD21 1 1 
       12 16064 1 1 82 LEU HD22 H -15.398 -15.831  -5.094 1.00 . A A . 85 LEU HD22 1 1 
       12 16065 1 1 82 LEU HD23 H -13.828 -15.810  -4.286 1.00 . A A . 85 LEU HD23 1 1 
       12 16066 1 1 82 LEU HG   H -14.959 -16.072  -2.099 1.00 . A A . 85 LEU HG   1 1 
       12 16067 1 1 82 LEU N    N -16.758 -14.034  -1.484 1.00 . A A . 85 LEU N    1 1 
       12 16068 1 1 82 LEU O    O -19.746 -14.787  -3.421 1.00 . A A . 85 LEU O    1 1 
       12 16069 1 1 83 ALA C    C -21.618 -13.271  -0.988 1.00 . A A . 86 ALA C    1 1 
       12 16070 1 1 83 ALA CA   C -20.915 -14.633  -0.856 1.00 . A A . 86 ALA CA   1 1 
       12 16071 1 1 83 ALA CB   C -21.093 -15.214   0.561 1.00 . A A . 86 ALA CB   1 1 
       12 16072 1 1 83 ALA H    H -18.843 -14.352  -0.472 1.00 . A A . 86 ALA H    1 1 
       12 16073 1 1 83 ALA HA   H -21.376 -15.331  -1.559 1.00 . A A . 86 ALA HA   1 1 
       12 16074 1 1 83 ALA HB1  H -20.584 -16.170   0.627 1.00 . A A . 86 ALA HB1  1 1 
       12 16075 1 1 83 ALA HB2  H -22.146 -15.357   0.773 1.00 . A A . 86 ALA HB2  1 1 
       12 16076 1 1 83 ALA HB3  H -20.669 -14.536   1.293 1.00 . A A . 86 ALA HB3  1 1 
       12 16077 1 1 83 ALA N    N -19.477 -14.524  -1.191 1.00 . A A . 86 ALA N    1 1 
       12 16078 1 1 83 ALA O    O -22.546 -13.113  -1.790 1.00 . A A . 86 ALA O    1 1 
       12 16079 1 1 84 SER C    C -21.365 -10.126  -1.412 1.00 . A A . 87 SER C    1 1 
       12 16080 1 1 84 SER CA   C -21.743 -10.942  -0.162 1.00 . A A . 87 SER CA   1 1 
       12 16081 1 1 84 SER CB   C -21.289 -10.210   1.123 1.00 . A A . 87 SER CB   1 1 
       12 16082 1 1 84 SER H    H -20.383 -12.480   0.374 1.00 . A A . 87 SER H    1 1 
       12 16083 1 1 84 SER HA   H -22.822 -11.055  -0.136 1.00 . A A . 87 SER HA   1 1 
       12 16084 1 1 84 SER HB2  H -20.220 -10.034   1.085 1.00 . A A . 87 SER HB2  1 1 
       12 16085 1 1 84 SER HB3  H -21.805  -9.260   1.202 1.00 . A A . 87 SER HB3  1 1 
       12 16086 1 1 84 SER HG   H -22.025 -11.798   2.032 1.00 . A A . 87 SER HG   1 1 
       12 16087 1 1 84 SER N    N -21.149 -12.289  -0.204 1.00 . A A . 87 SER N    1 1 
       12 16088 1 1 84 SER O    O -22.184  -9.360  -1.938 1.00 . A A . 87 SER O    1 1 
       12 16089 1 1 84 SER OG   O -21.574 -10.977   2.284 1.00 . A A . 87 SER OG   1 1 
       12 16090 1 1 85 GLY C    C -19.876 -10.256  -4.365 1.00 . A A . 88 GLY C    1 1 
       12 16091 1 1 85 GLY CA   C -19.602  -9.550  -3.041 1.00 . A A . 88 GLY CA   1 1 
       12 16092 1 1 85 GLY H    H -19.513 -10.927  -1.419 1.00 . A A . 88 GLY H    1 1 
       12 16093 1 1 85 GLY HA2  H -20.051  -8.564  -3.064 1.00 . A A . 88 GLY HA2  1 1 
       12 16094 1 1 85 GLY HA3  H -18.535  -9.432  -2.927 1.00 . A A . 88 GLY HA3  1 1 
       12 16095 1 1 85 GLY N    N -20.110 -10.293  -1.878 1.00 . A A . 88 GLY N    1 1 
       12 16096 1 1 85 GLY O    O -20.011  -9.601  -5.410 1.00 . A A . 88 GLY O    1 1 
       12 16097 1 1 86 GLY C    C -18.890 -12.523  -6.362 1.00 . A A . 89 GLY C    1 1 
       12 16098 1 1 86 GLY CA   C -20.152 -12.422  -5.507 1.00 . A A . 89 GLY CA   1 1 
       12 16099 1 1 86 GLY H    H -19.866 -12.036  -3.442 1.00 . A A . 89 GLY H    1 1 
       12 16100 1 1 86 GLY HA2  H -20.449 -13.413  -5.195 1.00 . A A . 89 GLY HA2  1 1 
       12 16101 1 1 86 GLY HA3  H -20.954 -11.997  -6.105 1.00 . A A . 89 GLY HA3  1 1 
       12 16102 1 1 86 GLY N    N -19.948 -11.598  -4.313 1.00 . A A . 89 GLY N    1 1 
       12 16103 1 1 86 GLY O    O -18.082 -13.450  -6.202 1.00 . A A . 89 GLY O    1 1 
       12 16104 1 1 87 ASP C    C -17.419  -9.942  -8.586 1.00 . A A . 90 ASP C    1 1 
       12 16105 1 1 87 ASP CA   C -17.551 -11.412  -8.134 1.00 . A A . 90 ASP CA   1 1 
       12 16106 1 1 87 ASP CB   C -17.673 -12.362  -9.364 1.00 . A A . 90 ASP CB   1 1 
       12 16107 1 1 87 ASP CG   C -16.565 -12.153 -10.418 1.00 . A A . 90 ASP CG   1 1 
       12 16108 1 1 87 ASP H    H -19.407 -10.834  -7.292 1.00 . A A . 90 ASP H    1 1 
       12 16109 1 1 87 ASP HA   H -16.667 -11.692  -7.555 1.00 . A A . 90 ASP HA   1 1 
       12 16110 1 1 87 ASP HB2  H -17.622 -13.388  -9.018 1.00 . A A . 90 ASP HB2  1 1 
       12 16111 1 1 87 ASP HB3  H -18.644 -12.202  -9.828 1.00 . A A . 90 ASP HB3  1 1 
       12 16112 1 1 87 ASP N    N -18.717 -11.531  -7.243 1.00 . A A . 90 ASP N    1 1 
       12 16113 1 1 87 ASP O    O -16.388  -9.305  -8.288 1.00 . A A . 90 ASP O    1 1 
       12 16114 1 1 87 ASP OXT  O -18.382  -9.415  -9.188 1.00 . A A . 90 ASP OXT  1 1 
       12 16115 1 1 87 ASP OD1  O -15.393 -12.504 -10.142 1.00 . A A . 90 ASP OD1  1 1 
       12 16116 1 1 87 ASP OD2  O -16.860 -11.641 -11.525 1.00 . A A . 90 ASP OD2  1 1 
       13 16117 1 1  8 ARG C    C  11.523  -9.445 -10.616 1.00 . A A . 11 ARG C    1 1 
       13 16118 1 1  8 ARG CA   C  12.787  -8.876  -9.931 1.00 . A A . 11 ARG CA   1 1 
       13 16119 1 1  8 ARG CB   C  12.373  -8.051  -8.665 1.00 . A A . 11 ARG CB   1 1 
       13 16120 1 1  8 ARG CD   C  14.337  -6.378  -8.416 1.00 . A A . 11 ARG CD   1 1 
       13 16121 1 1  8 ARG CG   C  13.528  -7.523  -7.774 1.00 . A A . 11 ARG CG   1 1 
       13 16122 1 1  8 ARG CZ   C  13.946  -4.031  -9.204 1.00 . A A . 11 ARG CZ   1 1 
       13 16123 1 1  8 ARG H    H  12.977  -7.203 -11.163 1.00 . A A . 11 ARG H    1 1 
       13 16124 1 1  8 ARG HA   H  13.437  -9.687  -9.632 1.00 . A A . 11 ARG HA   1 1 
       13 16125 1 1  8 ARG HB2  H  11.784  -7.198  -8.985 1.00 . A A . 11 ARG HB2  1 1 
       13 16126 1 1  8 ARG HB3  H  11.739  -8.681  -8.044 1.00 . A A . 11 ARG HB3  1 1 
       13 16127 1 1  8 ARG HD2  H  15.093  -6.044  -7.711 1.00 . A A . 11 ARG HD2  1 1 
       13 16128 1 1  8 ARG HD3  H  14.832  -6.758  -9.303 1.00 . A A . 11 ARG HD3  1 1 
       13 16129 1 1  8 ARG HE   H  12.520  -5.367  -8.781 1.00 . A A . 11 ARG HE   1 1 
       13 16130 1 1  8 ARG HG2  H  13.106  -7.160  -6.844 1.00 . A A . 11 ARG HG2  1 1 
       13 16131 1 1  8 ARG HG3  H  14.201  -8.346  -7.554 1.00 . A A . 11 ARG HG3  1 1 
       13 16132 1 1  8 ARG HH11 H  15.900  -4.443  -8.887 1.00 . A A . 11 ARG HH11 1 1 
       13 16133 1 1  8 ARG HH12 H  15.567  -2.865  -9.513 1.00 . A A . 11 ARG HH12 1 1 
       13 16134 1 1  8 ARG HH21 H  12.104  -3.290  -9.592 1.00 . A A . 11 ARG HH21 1 1 
       13 16135 1 1  8 ARG HH22 H  13.418  -2.202  -9.893 1.00 . A A . 11 ARG HH22 1 1 
       13 16136 1 1  8 ARG N    N  13.529  -8.048 -10.916 1.00 . A A . 11 ARG N    1 1 
       13 16137 1 1  8 ARG NE   N  13.492  -5.229  -8.799 1.00 . A A . 11 ARG NE   1 1 
       13 16138 1 1  8 ARG NH1  N  15.240  -3.757  -9.200 1.00 . A A . 11 ARG NH1  1 1 
       13 16139 1 1  8 ARG NH2  N  13.087  -3.103  -9.597 1.00 . A A . 11 ARG NH2  1 1 
       13 16140 1 1  8 ARG O    O  10.779  -8.672 -11.235 1.00 . A A . 11 ARG O    1 1 
       13 16141 1 1  9 PRO C    C   8.765 -10.972 -10.260 1.00 . A A . 12 PRO C    1 1 
       13 16142 1 1  9 PRO CA   C  10.016 -11.399 -11.083 1.00 . A A . 12 PRO CA   1 1 
       13 16143 1 1  9 PRO CB   C  10.301 -12.927 -11.004 1.00 . A A . 12 PRO CB   1 1 
       13 16144 1 1  9 PRO CD   C  12.151 -11.823  -9.935 1.00 . A A . 12 PRO CD   1 1 
       13 16145 1 1  9 PRO CG   C  11.292 -13.073  -9.887 1.00 . A A . 12 PRO CG   1 1 
       13 16146 1 1  9 PRO HA   H   9.867 -11.111 -12.121 1.00 . A A . 12 PRO HA   1 1 
       13 16147 1 1  9 PRO HB2  H   9.386 -13.474 -10.800 1.00 . A A . 12 PRO HB2  1 1 
       13 16148 1 1  9 PRO HB3  H  10.716 -13.273 -11.948 1.00 . A A . 12 PRO HB3  1 1 
       13 16149 1 1  9 PRO HD2  H  12.458 -11.535  -8.936 1.00 . A A . 12 PRO HD2  1 1 
       13 16150 1 1  9 PRO HD3  H  13.026 -11.981 -10.558 1.00 . A A . 12 PRO HD3  1 1 
       13 16151 1 1  9 PRO HG2  H  10.772 -13.141  -8.936 1.00 . A A . 12 PRO HG2  1 1 
       13 16152 1 1  9 PRO HG3  H  11.898 -13.957 -10.041 1.00 . A A . 12 PRO HG3  1 1 
       13 16153 1 1  9 PRO N    N  11.259 -10.793 -10.536 1.00 . A A . 12 PRO N    1 1 
       13 16154 1 1  9 PRO O    O   8.347 -11.654  -9.311 1.00 . A A . 12 PRO O    1 1 
       13 16155 1 1 10 LEU C    C   5.771  -9.940 -10.151 1.00 . A A . 13 LEU C    1 1 
       13 16156 1 1 10 LEU CA   C   7.089  -9.148  -9.913 1.00 . A A . 13 LEU CA   1 1 
       13 16157 1 1 10 LEU CB   C   6.971  -7.601 -10.266 1.00 . A A . 13 LEU CB   1 1 
       13 16158 1 1 10 LEU CD1  C   7.825  -7.518 -12.731 1.00 . A A . 13 LEU CD1  1 1 
       13 16159 1 1 10 LEU CD2  C   5.321  -7.417 -12.271 1.00 . A A . 13 LEU CD2  1 1 
       13 16160 1 1 10 LEU CG   C   6.732  -7.087 -11.744 1.00 . A A . 13 LEU CG   1 1 
       13 16161 1 1 10 LEU H    H   8.650  -9.303 -11.345 1.00 . A A . 13 LEU H    1 1 
       13 16162 1 1 10 LEU HA   H   7.310  -9.215  -8.852 1.00 . A A . 13 LEU HA   1 1 
       13 16163 1 1 10 LEU HB2  H   6.168  -7.196  -9.663 1.00 . A A . 13 LEU HB2  1 1 
       13 16164 1 1 10 LEU HB3  H   7.888  -7.138  -9.912 1.00 . A A . 13 LEU HB3  1 1 
       13 16165 1 1 10 LEU HD11 H   7.633  -7.076 -13.700 1.00 . A A . 13 LEU HD11 1 1 
       13 16166 1 1 10 LEU HD12 H   7.834  -8.596 -12.823 1.00 . A A . 13 LEU HD12 1 1 
       13 16167 1 1 10 LEU HD13 H   8.787  -7.181 -12.370 1.00 . A A . 13 LEU HD13 1 1 
       13 16168 1 1 10 LEU HD21 H   5.191  -8.489 -12.334 1.00 . A A . 13 LEU HD21 1 1 
       13 16169 1 1 10 LEU HD22 H   5.189  -6.978 -13.251 1.00 . A A . 13 LEU HD22 1 1 
       13 16170 1 1 10 LEU HD23 H   4.584  -7.006 -11.597 1.00 . A A . 13 LEU HD23 1 1 
       13 16171 1 1 10 LEU HG   H   6.790  -6.005 -11.715 1.00 . A A . 13 LEU HG   1 1 
       13 16172 1 1 10 LEU N    N   8.238  -9.779 -10.606 1.00 . A A . 13 LEU N    1 1 
       13 16173 1 1 10 LEU O    O   5.620 -10.572 -11.206 1.00 . A A . 13 LEU O    1 1 
       13 16174 1 1 11 PRO C    C   2.665 -10.185 -10.488 1.00 . A A . 14 PRO C    1 1 
       13 16175 1 1 11 PRO CA   C   3.518 -10.674  -9.289 1.00 . A A . 14 PRO CA   1 1 
       13 16176 1 1 11 PRO CB   C   2.804 -10.424  -7.926 1.00 . A A . 14 PRO CB   1 1 
       13 16177 1 1 11 PRO CD   C   4.915  -9.283  -7.826 1.00 . A A . 14 PRO CD   1 1 
       13 16178 1 1 11 PRO CG   C   3.479  -9.212  -7.359 1.00 . A A . 14 PRO CG   1 1 
       13 16179 1 1 11 PRO HA   H   3.692 -11.742  -9.403 1.00 . A A . 14 PRO HA   1 1 
       13 16180 1 1 11 PRO HB2  H   1.739 -10.259  -8.072 1.00 . A A . 14 PRO HB2  1 1 
       13 16181 1 1 11 PRO HB3  H   2.941 -11.289  -7.282 1.00 . A A . 14 PRO HB3  1 1 
       13 16182 1 1 11 PRO HD2  H   5.336  -8.283  -7.916 1.00 . A A . 14 PRO HD2  1 1 
       13 16183 1 1 11 PRO HD3  H   5.517  -9.881  -7.149 1.00 . A A . 14 PRO HD3  1 1 
       13 16184 1 1 11 PRO HG2  H   3.001  -8.308  -7.734 1.00 . A A . 14 PRO HG2  1 1 
       13 16185 1 1 11 PRO HG3  H   3.429  -9.229  -6.276 1.00 . A A . 14 PRO HG3  1 1 
       13 16186 1 1 11 PRO N    N   4.809  -9.947  -9.158 1.00 . A A . 14 PRO N    1 1 
       13 16187 1 1 11 PRO O    O   2.127  -9.067 -10.484 1.00 . A A . 14 PRO O    1 1 
       13 16188 1 1 12 VAL C    C   0.285 -10.967 -12.429 1.00 . A A . 15 VAL C    1 1 
       13 16189 1 1 12 VAL CA   C   1.790 -10.785 -12.739 1.00 . A A . 15 VAL CA   1 1 
       13 16190 1 1 12 VAL CB   C   2.236 -11.723 -13.930 1.00 . A A . 15 VAL CB   1 1 
       13 16191 1 1 12 VAL CG1  C   3.751 -11.556 -14.222 1.00 . A A . 15 VAL CG1  1 1 
       13 16192 1 1 12 VAL CG2  C   1.888 -13.211 -13.659 1.00 . A A . 15 VAL CG2  1 1 
       13 16193 1 1 12 VAL H    H   3.111 -11.869 -11.476 1.00 . A A . 15 VAL H    1 1 
       13 16194 1 1 12 VAL HA   H   1.962  -9.753 -13.039 1.00 . A A . 15 VAL HA   1 1 
       13 16195 1 1 12 VAL HB   H   1.694 -11.410 -14.825 1.00 . A A . 15 VAL HB   1 1 
       13 16196 1 1 12 VAL HG11 H   4.041 -12.200 -15.045 1.00 . A A . 15 VAL HG11 1 1 
       13 16197 1 1 12 VAL HG12 H   4.325 -11.826 -13.344 1.00 . A A . 15 VAL HG12 1 1 
       13 16198 1 1 12 VAL HG13 H   3.966 -10.525 -14.482 1.00 . A A . 15 VAL HG13 1 1 
       13 16199 1 1 12 VAL HG21 H   0.814 -13.320 -13.553 1.00 . A A . 15 VAL HG21 1 1 
       13 16200 1 1 12 VAL HG22 H   2.366 -13.536 -12.744 1.00 . A A . 15 VAL HG22 1 1 
       13 16201 1 1 12 VAL HG23 H   2.229 -13.831 -14.480 1.00 . A A . 15 VAL HG23 1 1 
       13 16202 1 1 12 VAL N    N   2.595 -11.039 -11.529 1.00 . A A . 15 VAL N    1 1 
       13 16203 1 1 12 VAL O    O  -0.569 -10.300 -13.016 1.00 . A A . 15 VAL O    1 1 
       13 16204 1 1 13 CYS C    C  -1.685 -11.181  -9.827 1.00 . A A . 16 CYS C    1 1 
       13 16205 1 1 13 CYS CA   C  -1.348 -12.164 -10.978 1.00 . A A . 16 CYS CA   1 1 
       13 16206 1 1 13 CYS CB   C  -1.383 -13.628 -10.476 1.00 . A A . 16 CYS CB   1 1 
       13 16207 1 1 13 CYS H    H   0.746 -12.398 -11.105 1.00 . A A . 16 CYS H    1 1 
       13 16208 1 1 13 CYS HA   H  -2.063 -12.042 -11.787 1.00 . A A . 16 CYS HA   1 1 
       13 16209 1 1 13 CYS HB2  H  -0.710 -13.739  -9.634 1.00 . A A . 16 CYS HB2  1 1 
       13 16210 1 1 13 CYS HB3  H  -2.388 -13.879 -10.161 1.00 . A A . 16 CYS HB3  1 1 
       13 16211 1 1 13 CYS HG   H  -0.562 -14.166 -12.823 1.00 . A A . 16 CYS HG   1 1 
       13 16212 1 1 13 CYS N    N   0.000 -11.886 -11.488 1.00 . A A . 16 CYS N    1 1 
       13 16213 1 1 13 CYS O    O  -0.760 -10.576  -9.259 1.00 . A A . 16 CYS O    1 1 
       13 16214 1 1 13 CYS SG   S  -0.881 -14.834 -11.721 1.00 . A A . 16 CYS SG   1 1 
       13 16215 1 1 14 PRO C    C  -2.744 -10.759  -6.980 1.00 . A A . 17 PRO C    1 1 
       13 16216 1 1 14 PRO CA   C  -3.404 -10.211  -8.265 1.00 . A A . 17 PRO CA   1 1 
       13 16217 1 1 14 PRO CB   C  -4.949 -10.392  -8.210 1.00 . A A . 17 PRO CB   1 1 
       13 16218 1 1 14 PRO CD   C  -4.201 -11.476 -10.212 1.00 . A A . 17 PRO CD   1 1 
       13 16219 1 1 14 PRO CG   C  -5.338 -10.672  -9.626 1.00 . A A . 17 PRO CG   1 1 
       13 16220 1 1 14 PRO HA   H  -3.158  -9.158  -8.379 1.00 . A A . 17 PRO HA   1 1 
       13 16221 1 1 14 PRO HB2  H  -5.216 -11.223  -7.557 1.00 . A A . 17 PRO HB2  1 1 
       13 16222 1 1 14 PRO HB3  H  -5.416  -9.487  -7.842 1.00 . A A . 17 PRO HB3  1 1 
       13 16223 1 1 14 PRO HD2  H  -4.345 -12.537 -10.038 1.00 . A A . 17 PRO HD2  1 1 
       13 16224 1 1 14 PRO HD3  H  -4.104 -11.282 -11.275 1.00 . A A . 17 PRO HD3  1 1 
       13 16225 1 1 14 PRO HG2  H  -6.263 -11.238  -9.655 1.00 . A A . 17 PRO HG2  1 1 
       13 16226 1 1 14 PRO HG3  H  -5.462  -9.739 -10.170 1.00 . A A . 17 PRO HG3  1 1 
       13 16227 1 1 14 PRO N    N  -3.005 -10.985  -9.471 1.00 . A A . 17 PRO N    1 1 
       13 16228 1 1 14 PRO O    O  -2.608 -11.978  -6.835 1.00 . A A . 17 PRO O    1 1 
       13 16229 1 1 15 ASN C    C  -2.695 -11.013  -3.906 1.00 . A A . 18 ASN C    1 1 
       13 16230 1 1 15 ASN CA   C  -1.697 -10.204  -4.786 1.00 . A A . 18 ASN CA   1 1 
       13 16231 1 1 15 ASN CB   C  -1.234  -8.898  -4.074 1.00 . A A . 18 ASN CB   1 1 
       13 16232 1 1 15 ASN CG   C  -0.554  -9.130  -2.719 1.00 . A A . 18 ASN CG   1 1 
       13 16233 1 1 15 ASN H    H  -2.463  -8.902  -6.288 1.00 . A A . 18 ASN H    1 1 
       13 16234 1 1 15 ASN HA   H  -0.827 -10.821  -5.001 1.00 . A A . 18 ASN HA   1 1 
       13 16235 1 1 15 ASN HB2  H  -0.527  -8.376  -4.713 1.00 . A A . 18 ASN HB2  1 1 
       13 16236 1 1 15 ASN HB3  H  -2.092  -8.252  -3.919 1.00 . A A . 18 ASN HB3  1 1 
       13 16237 1 1 15 ASN HD21 H   1.212  -9.375  -3.601 1.00 . A A . 18 ASN HD21 1 1 
       13 16238 1 1 15 ASN HD22 H   1.203  -9.515  -1.878 1.00 . A A . 18 ASN HD22 1 1 
       13 16239 1 1 15 ASN N    N  -2.329  -9.851  -6.080 1.00 . A A . 18 ASN N    1 1 
       13 16240 1 1 15 ASN ND2  N   0.752  -9.366  -2.733 1.00 . A A . 18 ASN ND2  1 1 
       13 16241 1 1 15 ASN O    O  -3.877 -10.646  -3.853 1.00 . A A . 18 ASN O    1 1 
       13 16242 1 1 15 ASN OD1  O  -1.200  -9.113  -1.678 1.00 . A A . 18 ASN OD1  1 1 
       13 16243 1 1 16 PRO C    C  -3.814 -12.209  -1.255 1.00 . A A . 19 PRO C    1 1 
       13 16244 1 1 16 PRO CA   C  -3.124 -12.998  -2.390 1.00 . A A . 19 PRO CA   1 1 
       13 16245 1 1 16 PRO CB   C  -2.163 -14.098  -1.837 1.00 . A A . 19 PRO CB   1 1 
       13 16246 1 1 16 PRO CD   C  -0.833 -12.641  -3.196 1.00 . A A . 19 PRO CD   1 1 
       13 16247 1 1 16 PRO CG   C  -0.791 -13.506  -1.955 1.00 . A A . 19 PRO CG   1 1 
       13 16248 1 1 16 PRO HA   H  -3.886 -13.465  -3.012 1.00 . A A . 19 PRO HA   1 1 
       13 16249 1 1 16 PRO HB2  H  -2.406 -14.341  -0.806 1.00 . A A . 19 PRO HB2  1 1 
       13 16250 1 1 16 PRO HB3  H  -2.255 -15.001  -2.440 1.00 . A A . 19 PRO HB3  1 1 
       13 16251 1 1 16 PRO HD2  H  -0.122 -11.825  -3.117 1.00 . A A . 19 PRO HD2  1 1 
       13 16252 1 1 16 PRO HD3  H  -0.628 -13.230  -4.087 1.00 . A A . 19 PRO HD3  1 1 
       13 16253 1 1 16 PRO HG2  H  -0.567 -12.906  -1.075 1.00 . A A . 19 PRO HG2  1 1 
       13 16254 1 1 16 PRO HG3  H  -0.049 -14.290  -2.062 1.00 . A A . 19 PRO HG3  1 1 
       13 16255 1 1 16 PRO N    N  -2.238 -12.132  -3.218 1.00 . A A . 19 PRO N    1 1 
       13 16256 1 1 16 PRO O    O  -3.215 -11.324  -0.650 1.00 . A A . 19 PRO O    1 1 
       13 16257 1 1 17 LEU C    C  -5.662 -12.039   1.401 1.00 . A A . 20 LEU C    1 1 
       13 16258 1 1 17 LEU CA   C  -5.961 -11.771  -0.087 1.00 . A A . 20 LEU CA   1 1 
       13 16259 1 1 17 LEU CB   C  -7.431 -12.124  -0.433 1.00 . A A . 20 LEU CB   1 1 
       13 16260 1 1 17 LEU CD1  C  -8.305  -9.717  -0.205 1.00 . A A . 20 LEU CD1  1 1 
       13 16261 1 1 17 LEU CD2  C  -9.928 -11.684  -0.307 1.00 . A A . 20 LEU CD2  1 1 
       13 16262 1 1 17 LEU CG   C  -8.538 -11.205   0.159 1.00 . A A . 20 LEU CG   1 1 
       13 16263 1 1 17 LEU H    H  -5.438 -13.358  -1.399 1.00 . A A . 20 LEU H    1 1 
       13 16264 1 1 17 LEU HA   H  -5.800 -10.717  -0.289 1.00 . A A . 20 LEU HA   1 1 
       13 16265 1 1 17 LEU HB2  H  -7.532 -12.113  -1.513 1.00 . A A . 20 LEU HB2  1 1 
       13 16266 1 1 17 LEU HB3  H  -7.620 -13.140  -0.097 1.00 . A A . 20 LEU HB3  1 1 
       13 16267 1 1 17 LEU HD11 H  -9.095  -9.114   0.226 1.00 . A A . 20 LEU HD11 1 1 
       13 16268 1 1 17 LEU HD12 H  -8.307  -9.593  -1.279 1.00 . A A . 20 LEU HD12 1 1 
       13 16269 1 1 17 LEU HD13 H  -7.353  -9.389   0.194 1.00 . A A . 20 LEU HD13 1 1 
       13 16270 1 1 17 LEU HD21 H  -9.992 -11.640  -1.388 1.00 . A A . 20 LEU HD21 1 1 
       13 16271 1 1 17 LEU HD22 H -10.694 -11.051   0.122 1.00 . A A . 20 LEU HD22 1 1 
       13 16272 1 1 17 LEU HD23 H -10.092 -12.704   0.019 1.00 . A A . 20 LEU HD23 1 1 
       13 16273 1 1 17 LEU HG   H  -8.515 -11.277   1.242 1.00 . A A . 20 LEU HG   1 1 
       13 16274 1 1 17 LEU N    N  -5.077 -12.552  -0.981 1.00 . A A . 20 LEU N    1 1 
       13 16275 1 1 17 LEU O    O  -5.847 -11.168   2.262 1.00 . A A . 20 LEU O    1 1 
       13 16276 1 1 18 PHE C    C  -3.703 -13.004   3.685 1.00 . A A . 21 PHE C    1 1 
       13 16277 1 1 18 PHE CA   C  -4.914 -13.706   3.055 1.00 . A A . 21 PHE CA   1 1 
       13 16278 1 1 18 PHE CB   C  -4.713 -15.236   3.090 1.00 . A A . 21 PHE CB   1 1 
       13 16279 1 1 18 PHE CD1  C  -7.208 -15.597   2.758 1.00 . A A . 21 PHE CD1  1 1 
       13 16280 1 1 18 PHE CD2  C  -5.709 -17.319   2.058 1.00 . A A . 21 PHE CD2  1 1 
       13 16281 1 1 18 PHE CE1  C  -8.277 -16.364   2.355 1.00 . A A . 21 PHE CE1  1 1 
       13 16282 1 1 18 PHE CE2  C  -6.777 -18.079   1.657 1.00 . A A . 21 PHE CE2  1 1 
       13 16283 1 1 18 PHE CG   C  -5.900 -16.061   2.619 1.00 . A A . 21 PHE CG   1 1 
       13 16284 1 1 18 PHE CZ   C  -8.063 -17.600   1.801 1.00 . A A . 21 PHE CZ   1 1 
       13 16285 1 1 18 PHE H    H  -4.978 -13.859   0.944 1.00 . A A . 21 PHE H    1 1 
       13 16286 1 1 18 PHE HA   H  -5.790 -13.464   3.651 1.00 . A A . 21 PHE HA   1 1 
       13 16287 1 1 18 PHE HB2  H  -3.866 -15.485   2.462 1.00 . A A . 21 PHE HB2  1 1 
       13 16288 1 1 18 PHE HB3  H  -4.489 -15.542   4.108 1.00 . A A . 21 PHE HB3  1 1 
       13 16289 1 1 18 PHE HD1  H  -7.382 -14.622   3.191 1.00 . A A . 21 PHE HD1  1 1 
       13 16290 1 1 18 PHE HD2  H  -4.703 -17.705   1.943 1.00 . A A . 21 PHE HD2  1 1 
       13 16291 1 1 18 PHE HE1  H  -9.287 -15.991   2.469 1.00 . A A . 21 PHE HE1  1 1 
       13 16292 1 1 18 PHE HE2  H  -6.614 -19.058   1.220 1.00 . A A . 21 PHE HE2  1 1 
       13 16293 1 1 18 PHE HZ   H  -8.903 -18.205   1.480 1.00 . A A . 21 PHE HZ   1 1 
       13 16294 1 1 18 PHE N    N  -5.167 -13.249   1.683 1.00 . A A . 21 PHE N    1 1 
       13 16295 1 1 18 PHE O    O  -3.591 -12.977   4.905 1.00 . A A . 21 PHE O    1 1 
       13 16296 1 1 19 VAL C    C  -1.959 -10.456   4.088 1.00 . A A . 22 VAL C    1 1 
       13 16297 1 1 19 VAL CA   C  -1.583 -11.778   3.378 1.00 . A A . 22 VAL CA   1 1 
       13 16298 1 1 19 VAL CB   C  -0.487 -11.549   2.261 1.00 . A A . 22 VAL CB   1 1 
       13 16299 1 1 19 VAL CG1  C  -0.874 -10.447   1.252 1.00 . A A . 22 VAL CG1  1 1 
       13 16300 1 1 19 VAL CG2  C   0.909 -11.273   2.880 1.00 . A A . 22 VAL CG2  1 1 
       13 16301 1 1 19 VAL H    H  -2.941 -12.477   1.890 1.00 . A A . 22 VAL H    1 1 
       13 16302 1 1 19 VAL HA   H  -1.153 -12.450   4.128 1.00 . A A . 22 VAL HA   1 1 
       13 16303 1 1 19 VAL HB   H  -0.407 -12.478   1.701 1.00 . A A . 22 VAL HB   1 1 
       13 16304 1 1 19 VAL HG11 H  -1.827 -10.682   0.802 1.00 . A A . 22 VAL HG11 1 1 
       13 16305 1 1 19 VAL HG12 H  -0.123 -10.379   0.471 1.00 . A A . 22 VAL HG12 1 1 
       13 16306 1 1 19 VAL HG13 H  -0.945  -9.493   1.759 1.00 . A A . 22 VAL HG13 1 1 
       13 16307 1 1 19 VAL HG21 H   1.647 -11.171   2.093 1.00 . A A . 22 VAL HG21 1 1 
       13 16308 1 1 19 VAL HG22 H   1.195 -12.093   3.528 1.00 . A A . 22 VAL HG22 1 1 
       13 16309 1 1 19 VAL HG23 H   0.877 -10.359   3.460 1.00 . A A . 22 VAL HG23 1 1 
       13 16310 1 1 19 VAL N    N  -2.794 -12.442   2.858 1.00 . A A . 22 VAL N    1 1 
       13 16311 1 1 19 VAL O    O  -1.425 -10.156   5.161 1.00 . A A . 22 VAL O    1 1 
       13 16312 1 1 20 ARG C    C  -4.302  -8.778   5.348 1.00 . A A . 23 ARG C    1 1 
       13 16313 1 1 20 ARG CA   C  -3.415  -8.450   4.141 1.00 . A A . 23 ARG CA   1 1 
       13 16314 1 1 20 ARG CB   C  -4.190  -7.533   3.147 1.00 . A A . 23 ARG CB   1 1 
       13 16315 1 1 20 ARG CD   C  -6.413  -6.971   1.979 1.00 . A A . 23 ARG CD   1 1 
       13 16316 1 1 20 ARG CG   C  -5.581  -8.048   2.698 1.00 . A A . 23 ARG CG   1 1 
       13 16317 1 1 20 ARG CZ   C  -5.753  -5.231   0.303 1.00 . A A . 23 ARG CZ   1 1 
       13 16318 1 1 20 ARG H    H  -3.321  -9.992   2.668 1.00 . A A . 23 ARG H    1 1 
       13 16319 1 1 20 ARG HA   H  -2.538  -7.905   4.500 1.00 . A A . 23 ARG HA   1 1 
       13 16320 1 1 20 ARG HB2  H  -4.326  -6.566   3.616 1.00 . A A . 23 ARG HB2  1 1 
       13 16321 1 1 20 ARG HB3  H  -3.578  -7.396   2.260 1.00 . A A . 23 ARG HB3  1 1 
       13 16322 1 1 20 ARG HD2  H  -7.382  -7.388   1.734 1.00 . A A . 23 ARG HD2  1 1 
       13 16323 1 1 20 ARG HD3  H  -6.552  -6.129   2.652 1.00 . A A . 23 ARG HD3  1 1 
       13 16324 1 1 20 ARG HE   H  -5.388  -7.192   0.151 1.00 . A A . 23 ARG HE   1 1 
       13 16325 1 1 20 ARG HG2  H  -5.445  -8.890   2.030 1.00 . A A . 23 ARG HG2  1 1 
       13 16326 1 1 20 ARG HG3  H  -6.128  -8.381   3.574 1.00 . A A . 23 ARG HG3  1 1 
       13 16327 1 1 20 ARG HH11 H  -6.565  -4.435   1.987 1.00 . A A . 23 ARG HH11 1 1 
       13 16328 1 1 20 ARG HH12 H  -6.173  -3.294   0.744 1.00 . A A . 23 ARG HH12 1 1 
       13 16329 1 1 20 ARG HH21 H  -4.865  -5.700  -1.452 1.00 . A A . 23 ARG HH21 1 1 
       13 16330 1 1 20 ARG HH22 H  -5.203  -4.017  -1.209 1.00 . A A . 23 ARG HH22 1 1 
       13 16331 1 1 20 ARG N    N  -2.928  -9.699   3.516 1.00 . A A . 23 ARG N    1 1 
       13 16332 1 1 20 ARG NE   N  -5.782  -6.502   0.730 1.00 . A A . 23 ARG NE   1 1 
       13 16333 1 1 20 ARG NH1  N  -6.197  -4.239   1.072 1.00 . A A . 23 ARG NH1  1 1 
       13 16334 1 1 20 ARG NH2  N  -5.232  -4.958  -0.878 1.00 . A A . 23 ARG NH2  1 1 
       13 16335 1 1 20 ARG O    O  -4.257  -8.079   6.365 1.00 . A A . 23 ARG O    1 1 
       13 16336 1 1 21 TRP C    C  -5.227 -10.791   7.527 1.00 . A A . 24 TRP C    1 1 
       13 16337 1 1 21 TRP CA   C  -6.002 -10.333   6.271 1.00 . A A . 24 TRP CA   1 1 
       13 16338 1 1 21 TRP CB   C  -6.963 -11.446   5.725 1.00 . A A . 24 TRP CB   1 1 
       13 16339 1 1 21 TRP CD1  C  -8.627  -9.626   4.936 1.00 . A A . 24 TRP CD1  1 1 
       13 16340 1 1 21 TRP CD2  C  -9.178 -11.692   4.276 1.00 . A A . 24 TRP CD2  1 1 
       13 16341 1 1 21 TRP CE2  C -10.167 -10.796   3.834 1.00 . A A . 24 TRP CE2  1 1 
       13 16342 1 1 21 TRP CE3  C  -9.319 -13.044   3.958 1.00 . A A . 24 TRP CE3  1 1 
       13 16343 1 1 21 TRP CG   C  -8.197 -10.922   5.001 1.00 . A A . 24 TRP CG   1 1 
       13 16344 1 1 21 TRP CH2  C -11.391 -12.533   2.814 1.00 . A A . 24 TRP CH2  1 1 
       13 16345 1 1 21 TRP CZ2  C -11.278 -11.204   3.102 1.00 . A A . 24 TRP CZ2  1 1 
       13 16346 1 1 21 TRP CZ3  C -10.422 -13.448   3.235 1.00 . A A . 24 TRP CZ3  1 1 
       13 16347 1 1 21 TRP H    H  -5.062 -10.370   4.372 1.00 . A A . 24 TRP H    1 1 
       13 16348 1 1 21 TRP HA   H  -6.609  -9.472   6.558 1.00 . A A . 24 TRP HA   1 1 
       13 16349 1 1 21 TRP HB2  H  -6.426 -12.082   5.038 1.00 . A A . 24 TRP HB2  1 1 
       13 16350 1 1 21 TRP HB3  H  -7.314 -12.053   6.552 1.00 . A A . 24 TRP HB3  1 1 
       13 16351 1 1 21 TRP HD1  H  -8.109  -8.791   5.381 1.00 . A A . 24 TRP HD1  1 1 
       13 16352 1 1 21 TRP HE1  H -10.315  -8.726   4.084 1.00 . A A . 24 TRP HE1  1 1 
       13 16353 1 1 21 TRP HE3  H  -8.575 -13.767   4.252 1.00 . A A . 24 TRP HE3  1 1 
       13 16354 1 1 21 TRP HH2  H -12.239 -12.899   2.250 1.00 . A A . 24 TRP HH2  1 1 
       13 16355 1 1 21 TRP HZ2  H -12.035 -10.503   2.775 1.00 . A A . 24 TRP HZ2  1 1 
       13 16356 1 1 21 TRP HZ3  H -10.544 -14.497   2.987 1.00 . A A . 24 TRP HZ3  1 1 
       13 16357 1 1 21 TRP N    N  -5.088  -9.873   5.219 1.00 . A A . 24 TRP N    1 1 
       13 16358 1 1 21 TRP NE1  N  -9.811  -9.549   4.254 1.00 . A A . 24 TRP NE1  1 1 
       13 16359 1 1 21 TRP O    O  -5.590 -10.436   8.635 1.00 . A A . 24 TRP O    1 1 
       13 16360 1 1 22 LEU C    C  -2.485 -10.871   9.100 1.00 . A A . 25 LEU C    1 1 
       13 16361 1 1 22 LEU CA   C  -3.294 -12.014   8.455 1.00 . A A . 25 LEU CA   1 1 
       13 16362 1 1 22 LEU CB   C  -2.381 -13.173   7.981 1.00 . A A . 25 LEU CB   1 1 
       13 16363 1 1 22 LEU CD1  C  -2.221 -15.556   7.013 1.00 . A A . 25 LEU CD1  1 1 
       13 16364 1 1 22 LEU CD2  C  -3.692 -15.090   9.042 1.00 . A A . 25 LEU CD2  1 1 
       13 16365 1 1 22 LEU CG   C  -3.123 -14.525   7.722 1.00 . A A . 25 LEU CG   1 1 
       13 16366 1 1 22 LEU H    H  -3.859 -11.731   6.421 1.00 . A A . 25 LEU H    1 1 
       13 16367 1 1 22 LEU HA   H  -3.977 -12.406   9.212 1.00 . A A . 25 LEU HA   1 1 
       13 16368 1 1 22 LEU HB2  H  -1.894 -12.862   7.061 1.00 . A A . 25 LEU HB2  1 1 
       13 16369 1 1 22 LEU HB3  H  -1.614 -13.347   8.730 1.00 . A A . 25 LEU HB3  1 1 
       13 16370 1 1 22 LEU HD11 H  -1.912 -15.169   6.052 1.00 . A A . 25 LEU HD11 1 1 
       13 16371 1 1 22 LEU HD12 H  -2.771 -16.477   6.862 1.00 . A A . 25 LEU HD12 1 1 
       13 16372 1 1 22 LEU HD13 H  -1.344 -15.761   7.617 1.00 . A A . 25 LEU HD13 1 1 
       13 16373 1 1 22 LEU HD21 H  -4.226 -16.009   8.844 1.00 . A A . 25 LEU HD21 1 1 
       13 16374 1 1 22 LEU HD22 H  -4.372 -14.374   9.481 1.00 . A A . 25 LEU HD22 1 1 
       13 16375 1 1 22 LEU HD23 H  -2.882 -15.290   9.737 1.00 . A A . 25 LEU HD23 1 1 
       13 16376 1 1 22 LEU HG   H  -3.965 -14.340   7.060 1.00 . A A . 25 LEU HG   1 1 
       13 16377 1 1 22 LEU N    N  -4.126 -11.521   7.335 1.00 . A A . 25 LEU N    1 1 
       13 16378 1 1 22 LEU O    O  -2.226 -10.908  10.312 1.00 . A A . 25 LEU O    1 1 
       13 16379 1 1 23 THR C    C  -2.362  -7.827   9.710 1.00 . A A . 26 THR C    1 1 
       13 16380 1 1 23 THR CA   C  -1.422  -8.643   8.806 1.00 . A A . 26 THR CA   1 1 
       13 16381 1 1 23 THR CB   C  -0.882  -7.723   7.653 1.00 . A A . 26 THR CB   1 1 
       13 16382 1 1 23 THR CG2  C  -0.145  -6.476   8.188 1.00 . A A . 26 THR CG2  1 1 
       13 16383 1 1 23 THR H    H  -2.296  -9.915   7.328 1.00 . A A . 26 THR H    1 1 
       13 16384 1 1 23 THR HA   H  -0.568  -8.982   9.395 1.00 . A A . 26 THR HA   1 1 
       13 16385 1 1 23 THR HB   H  -1.722  -7.403   7.045 1.00 . A A . 26 THR HB   1 1 
       13 16386 1 1 23 THR HG1  H  -0.319  -9.365   6.723 1.00 . A A . 26 THR HG1  1 1 
       13 16387 1 1 23 THR HG21 H   0.699  -6.781   8.799 1.00 . A A . 26 THR HG21 1 1 
       13 16388 1 1 23 THR HG22 H  -0.822  -5.885   8.789 1.00 . A A . 26 THR HG22 1 1 
       13 16389 1 1 23 THR HG23 H   0.212  -5.878   7.361 1.00 . A A . 26 THR HG23 1 1 
       13 16390 1 1 23 THR N    N  -2.108  -9.850   8.292 1.00 . A A . 26 THR N    1 1 
       13 16391 1 1 23 THR O    O  -1.982  -7.451  10.831 1.00 . A A . 26 THR O    1 1 
       13 16392 1 1 23 THR OG1  O   0.014  -8.469   6.826 1.00 . A A . 26 THR OG1  1 1 
       13 16393 1 1 24 GLU C    C  -5.083  -7.460  11.198 1.00 . A A . 27 GLU C    1 1 
       13 16394 1 1 24 GLU CA   C  -4.583  -6.752   9.934 1.00 . A A . 27 GLU CA   1 1 
       13 16395 1 1 24 GLU CB   C  -5.762  -6.298   9.013 1.00 . A A . 27 GLU CB   1 1 
       13 16396 1 1 24 GLU CD   C  -7.719  -6.936   7.463 1.00 . A A . 27 GLU CD   1 1 
       13 16397 1 1 24 GLU CG   C  -6.687  -7.418   8.497 1.00 . A A . 27 GLU CG   1 1 
       13 16398 1 1 24 GLU H    H  -3.869  -8.008   8.377 1.00 . A A . 27 GLU H    1 1 
       13 16399 1 1 24 GLU HA   H  -4.048  -5.854  10.250 1.00 . A A . 27 GLU HA   1 1 
       13 16400 1 1 24 GLU HB2  H  -6.375  -5.585   9.556 1.00 . A A . 27 GLU HB2  1 1 
       13 16401 1 1 24 GLU HB3  H  -5.339  -5.787   8.151 1.00 . A A . 27 GLU HB3  1 1 
       13 16402 1 1 24 GLU HG2  H  -6.073  -8.187   8.039 1.00 . A A . 27 GLU HG2  1 1 
       13 16403 1 1 24 GLU HG3  H  -7.211  -7.854   9.344 1.00 . A A . 27 GLU HG3  1 1 
       13 16404 1 1 24 GLU N    N  -3.605  -7.593   9.224 1.00 . A A . 27 GLU N    1 1 
       13 16405 1 1 24 GLU O    O  -5.104  -6.855  12.243 1.00 . A A . 27 GLU O    1 1 
       13 16406 1 1 24 GLU OE1  O  -7.361  -6.787   6.273 1.00 . A A . 27 GLU OE1  1 1 
       13 16407 1 1 24 GLU OE2  O  -8.895  -6.702   7.826 1.00 . A A . 27 GLU OE2  1 1 
       13 16408 1 1 25 TRP C    C  -4.860  -9.667  13.387 1.00 . A A . 28 TRP C    1 1 
       13 16409 1 1 25 TRP CA   C  -5.914  -9.547  12.269 1.00 . A A . 28 TRP CA   1 1 
       13 16410 1 1 25 TRP CB   C  -6.413 -10.959  11.849 1.00 . A A . 28 TRP CB   1 1 
       13 16411 1 1 25 TRP CD1  C  -8.575 -10.009  10.807 1.00 . A A . 28 TRP CD1  1 1 
       13 16412 1 1 25 TRP CD2  C  -7.945 -11.982   9.971 1.00 . A A . 28 TRP CD2  1 1 
       13 16413 1 1 25 TRP CE2  C  -9.113 -11.566   9.315 1.00 . A A . 28 TRP CE2  1 1 
       13 16414 1 1 25 TRP CE3  C  -7.369 -13.201   9.608 1.00 . A A . 28 TRP CE3  1 1 
       13 16415 1 1 25 TRP CG   C  -7.602 -10.963  10.915 1.00 . A A . 28 TRP CG   1 1 
       13 16416 1 1 25 TRP CH2  C  -9.134 -13.507   7.983 1.00 . A A . 28 TRP CH2  1 1 
       13 16417 1 1 25 TRP CZ2  C  -9.717 -12.318   8.321 1.00 . A A . 28 TRP CZ2  1 1 
       13 16418 1 1 25 TRP CZ3  C  -7.974 -13.949   8.622 1.00 . A A . 28 TRP CZ3  1 1 
       13 16419 1 1 25 TRP H    H  -5.295  -9.222  10.256 1.00 . A A . 28 TRP H    1 1 
       13 16420 1 1 25 TRP HA   H  -6.765  -8.994  12.668 1.00 . A A . 28 TRP HA   1 1 
       13 16421 1 1 25 TRP HB2  H  -5.607 -11.486  11.356 1.00 . A A . 28 TRP HB2  1 1 
       13 16422 1 1 25 TRP HB3  H  -6.700 -11.515  12.735 1.00 . A A . 28 TRP HB3  1 1 
       13 16423 1 1 25 TRP HD1  H  -8.609  -9.103  11.395 1.00 . A A . 28 TRP HD1  1 1 
       13 16424 1 1 25 TRP HE1  H -10.254  -9.831   9.570 1.00 . A A . 28 TRP HE1  1 1 
       13 16425 1 1 25 TRP HE3  H  -6.467 -13.562  10.090 1.00 . A A . 28 TRP HE3  1 1 
       13 16426 1 1 25 TRP HH2  H  -9.575 -14.128   7.213 1.00 . A A . 28 TRP HH2  1 1 
       13 16427 1 1 25 TRP HZ2  H -10.618 -11.983   7.819 1.00 . A A . 28 TRP HZ2  1 1 
       13 16428 1 1 25 TRP HZ3  H  -7.543 -14.891   8.328 1.00 . A A . 28 TRP HZ3  1 1 
       13 16429 1 1 25 TRP N    N  -5.399  -8.771  11.113 1.00 . A A . 28 TRP N    1 1 
       13 16430 1 1 25 TRP NE1  N  -9.474 -10.360   9.842 1.00 . A A . 28 TRP NE1  1 1 
       13 16431 1 1 25 TRP O    O  -5.217  -9.743  14.559 1.00 . A A . 28 TRP O    1 1 
       13 16432 1 1 26 ARG C    C  -2.329  -8.292  14.652 1.00 . A A . 29 ARG C    1 1 
       13 16433 1 1 26 ARG CA   C  -2.430  -9.663  13.936 1.00 . A A . 29 ARG CA   1 1 
       13 16434 1 1 26 ARG CB   C  -1.131  -9.945  13.140 1.00 . A A . 29 ARG CB   1 1 
       13 16435 1 1 26 ARG CD   C   1.385  -9.503  13.043 1.00 . A A . 29 ARG CD   1 1 
       13 16436 1 1 26 ARG CG   C   0.186  -9.845  13.947 1.00 . A A . 29 ARG CG   1 1 
       13 16437 1 1 26 ARG CZ   C   2.112  -7.326  12.012 1.00 . A A . 29 ARG CZ   1 1 
       13 16438 1 1 26 ARG H    H  -3.384  -9.730  12.034 1.00 . A A . 29 ARG H    1 1 
       13 16439 1 1 26 ARG HA   H  -2.575 -10.446  14.675 1.00 . A A . 29 ARG HA   1 1 
       13 16440 1 1 26 ARG HB2  H  -1.194 -10.946  12.720 1.00 . A A . 29 ARG HB2  1 1 
       13 16441 1 1 26 ARG HB3  H  -1.085  -9.235  12.312 1.00 . A A . 29 ARG HB3  1 1 
       13 16442 1 1 26 ARG HD2  H   2.279  -9.429  13.656 1.00 . A A . 29 ARG HD2  1 1 
       13 16443 1 1 26 ARG HD3  H   1.521 -10.296  12.316 1.00 . A A . 29 ARG HD3  1 1 
       13 16444 1 1 26 ARG HE   H   0.239  -8.022  12.059 1.00 . A A . 29 ARG HE   1 1 
       13 16445 1 1 26 ARG HG2  H   0.089  -9.068  14.700 1.00 . A A . 29 ARG HG2  1 1 
       13 16446 1 1 26 ARG HG3  H   0.370 -10.796  14.443 1.00 . A A . 29 ARG HG3  1 1 
       13 16447 1 1 26 ARG HH11 H   3.653  -8.396  12.762 1.00 . A A . 29 ARG HH11 1 1 
       13 16448 1 1 26 ARG HH12 H   4.082  -6.868  12.071 1.00 . A A . 29 ARG HH12 1 1 
       13 16449 1 1 26 ARG HH21 H   0.819  -6.018  11.167 1.00 . A A . 29 ARG HH21 1 1 
       13 16450 1 1 26 ARG HH22 H   2.478  -5.518  11.170 1.00 . A A . 29 ARG HH22 1 1 
       13 16451 1 1 26 ARG N    N  -3.573  -9.687  12.998 1.00 . A A . 29 ARG N    1 1 
       13 16452 1 1 26 ARG NE   N   1.164  -8.223  12.321 1.00 . A A . 29 ARG NE   1 1 
       13 16453 1 1 26 ARG NH1  N   3.384  -7.549  12.307 1.00 . A A . 29 ARG NH1  1 1 
       13 16454 1 1 26 ARG NH2  N   1.776  -6.201  11.400 1.00 . A A . 29 ARG NH2  1 1 
       13 16455 1 1 26 ARG O    O  -2.157  -8.226  15.878 1.00 . A A . 29 ARG O    1 1 
       13 16456 1 1 27 ASP C    C  -3.478  -5.427  15.264 1.00 . A A . 30 ASP C    1 1 
       13 16457 1 1 27 ASP CA   C  -2.296  -5.816  14.351 1.00 . A A . 30 ASP CA   1 1 
       13 16458 1 1 27 ASP CB   C  -2.199  -4.840  13.152 1.00 . A A . 30 ASP CB   1 1 
       13 16459 1 1 27 ASP CG   C  -1.974  -3.371  13.572 1.00 . A A . 30 ASP CG   1 1 
       13 16460 1 1 27 ASP H    H  -2.648  -7.347  12.914 1.00 . A A . 30 ASP H    1 1 
       13 16461 1 1 27 ASP HA   H  -1.369  -5.761  14.927 1.00 . A A . 30 ASP HA   1 1 
       13 16462 1 1 27 ASP HB2  H  -1.376  -5.143  12.505 1.00 . A A . 30 ASP HB2  1 1 
       13 16463 1 1 27 ASP HB3  H  -3.116  -4.904  12.575 1.00 . A A . 30 ASP HB3  1 1 
       13 16464 1 1 27 ASP N    N  -2.445  -7.207  13.862 1.00 . A A . 30 ASP N    1 1 
       13 16465 1 1 27 ASP O    O  -3.302  -4.762  16.287 1.00 . A A . 30 ASP O    1 1 
       13 16466 1 1 27 ASP OD1  O  -0.828  -3.018  13.929 1.00 . A A . 30 ASP OD1  1 1 
       13 16467 1 1 27 ASP OD2  O  -2.928  -2.559  13.526 1.00 . A A . 30 ASP OD2  1 1 
       13 16468 1 1 28 GLU C    C  -5.874  -6.507  16.902 1.00 . A A . 31 GLU C    1 1 
       13 16469 1 1 28 GLU CA   C  -5.918  -5.664  15.624 1.00 . A A . 31 GLU CA   1 1 
       13 16470 1 1 28 GLU CB   C  -7.153  -6.043  14.763 1.00 . A A . 31 GLU CB   1 1 
       13 16471 1 1 28 GLU CD   C  -8.467  -5.689  12.576 1.00 . A A . 31 GLU CD   1 1 
       13 16472 1 1 28 GLU CG   C  -7.341  -5.179  13.503 1.00 . A A . 31 GLU CG   1 1 
       13 16473 1 1 28 GLU H    H  -4.728  -6.340  14.029 1.00 . A A . 31 GLU H    1 1 
       13 16474 1 1 28 GLU HA   H  -5.985  -4.610  15.891 1.00 . A A . 31 GLU HA   1 1 
       13 16475 1 1 28 GLU HB2  H  -7.051  -7.077  14.449 1.00 . A A . 31 GLU HB2  1 1 
       13 16476 1 1 28 GLU HB3  H  -8.051  -5.952  15.371 1.00 . A A . 31 GLU HB3  1 1 
       13 16477 1 1 28 GLU HG2  H  -7.563  -4.162  13.817 1.00 . A A . 31 GLU HG2  1 1 
       13 16478 1 1 28 GLU HG3  H  -6.410  -5.175  12.945 1.00 . A A . 31 GLU HG3  1 1 
       13 16479 1 1 28 GLU N    N  -4.679  -5.860  14.864 1.00 . A A . 31 GLU N    1 1 
       13 16480 1 1 28 GLU O    O  -6.362  -6.084  17.930 1.00 . A A . 31 GLU O    1 1 
       13 16481 1 1 28 GLU OE1  O  -8.478  -6.900  12.242 1.00 . A A . 31 GLU OE1  1 1 
       13 16482 1 1 28 GLU OE2  O  -9.339  -4.889  12.167 1.00 . A A . 31 GLU OE2  1 1 
       13 16483 1 1 29 ALA C    C  -4.159  -7.931  19.038 1.00 . A A . 32 ALA C    1 1 
       13 16484 1 1 29 ALA CA   C  -5.061  -8.594  17.983 1.00 . A A . 32 ALA CA   1 1 
       13 16485 1 1 29 ALA CB   C  -4.486  -9.953  17.547 1.00 . A A . 32 ALA CB   1 1 
       13 16486 1 1 29 ALA H    H  -4.927  -8.000  15.948 1.00 . A A . 32 ALA H    1 1 
       13 16487 1 1 29 ALA HA   H  -6.033  -8.775  18.429 1.00 . A A . 32 ALA HA   1 1 
       13 16488 1 1 29 ALA HB1  H  -5.144 -10.410  16.816 1.00 . A A . 32 ALA HB1  1 1 
       13 16489 1 1 29 ALA HB2  H  -4.397 -10.614  18.403 1.00 . A A . 32 ALA HB2  1 1 
       13 16490 1 1 29 ALA HB3  H  -3.509  -9.811  17.102 1.00 . A A . 32 ALA HB3  1 1 
       13 16491 1 1 29 ALA N    N  -5.260  -7.706  16.818 1.00 . A A . 32 ALA N    1 1 
       13 16492 1 1 29 ALA O    O  -4.315  -8.170  20.238 1.00 . A A . 32 ALA O    1 1 
       13 16493 1 1 30 ALA C    C  -3.219  -5.148  20.111 1.00 . A A . 33 ALA C    1 1 
       13 16494 1 1 30 ALA CA   C  -2.379  -6.269  19.464 1.00 . A A . 33 ALA CA   1 1 
       13 16495 1 1 30 ALA CB   C  -1.194  -5.687  18.680 1.00 . A A . 33 ALA CB   1 1 
       13 16496 1 1 30 ALA H    H  -3.080  -7.028  17.605 1.00 . A A . 33 ALA H    1 1 
       13 16497 1 1 30 ALA HA   H  -1.979  -6.914  20.248 1.00 . A A . 33 ALA HA   1 1 
       13 16498 1 1 30 ALA HB1  H  -0.615  -6.494  18.245 1.00 . A A . 33 ALA HB1  1 1 
       13 16499 1 1 30 ALA HB2  H  -0.556  -5.113  19.343 1.00 . A A . 33 ALA HB2  1 1 
       13 16500 1 1 30 ALA HB3  H  -1.559  -5.047  17.889 1.00 . A A . 33 ALA HB3  1 1 
       13 16501 1 1 30 ALA N    N  -3.216  -7.094  18.576 1.00 . A A . 33 ALA N    1 1 
       13 16502 1 1 30 ALA O    O  -3.179  -4.945  21.330 1.00 . A A . 33 ALA O    1 1 
       13 16503 1 1 31 SER C    C  -6.059  -3.690  20.540 1.00 . A A . 34 SER C    1 1 
       13 16504 1 1 31 SER CA   C  -4.822  -3.289  19.690 1.00 . A A . 34 SER CA   1 1 
       13 16505 1 1 31 SER CB   C  -5.261  -2.492  18.434 1.00 . A A . 34 SER CB   1 1 
       13 16506 1 1 31 SER H    H  -4.060  -4.740  18.338 1.00 . A A . 34 SER H    1 1 
       13 16507 1 1 31 SER HA   H  -4.183  -2.649  20.296 1.00 . A A . 34 SER HA   1 1 
       13 16508 1 1 31 SER HB2  H  -4.387  -2.232  17.853 1.00 . A A . 34 SER HB2  1 1 
       13 16509 1 1 31 SER HB3  H  -5.921  -3.101  17.825 1.00 . A A . 34 SER HB3  1 1 
       13 16510 1 1 31 SER HG   H  -5.718  -1.049  19.691 1.00 . A A . 34 SER HG   1 1 
       13 16511 1 1 31 SER N    N  -4.017  -4.461  19.276 1.00 . A A . 34 SER N    1 1 
       13 16512 1 1 31 SER O    O  -6.608  -2.858  21.276 1.00 . A A . 34 SER O    1 1 
       13 16513 1 1 31 SER OG   O  -5.938  -1.288  18.782 1.00 . A A . 34 SER OG   1 1 
       13 16514 1 1 32 ARG C    C  -7.300  -6.475  22.240 1.00 . A A . 35 ARG C    1 1 
       13 16515 1 1 32 ARG CA   C  -7.701  -5.478  21.134 1.00 . A A . 35 ARG CA   1 1 
       13 16516 1 1 32 ARG CB   C  -8.684  -6.158  20.131 1.00 . A A . 35 ARG CB   1 1 
       13 16517 1 1 32 ARG CD   C -10.181  -4.130  19.467 1.00 . A A . 35 ARG CD   1 1 
       13 16518 1 1 32 ARG CG   C  -9.236  -5.258  18.991 1.00 . A A . 35 ARG CG   1 1 
       13 16519 1 1 32 ARG CZ   C -10.041  -1.932  20.662 1.00 . A A . 35 ARG CZ   1 1 
       13 16520 1 1 32 ARG H    H  -6.007  -5.567  19.847 1.00 . A A . 35 ARG H    1 1 
       13 16521 1 1 32 ARG HA   H  -8.212  -4.641  21.608 1.00 . A A . 35 ARG HA   1 1 
       13 16522 1 1 32 ARG HB2  H  -8.169  -6.996  19.669 1.00 . A A . 35 ARG HB2  1 1 
       13 16523 1 1 32 ARG HB3  H  -9.532  -6.552  20.692 1.00 . A A . 35 ARG HB3  1 1 
       13 16524 1 1 32 ARG HD2  H -10.726  -3.746  18.609 1.00 . A A . 35 ARG HD2  1 1 
       13 16525 1 1 32 ARG HD3  H -10.889  -4.544  20.175 1.00 . A A . 35 ARG HD3  1 1 
       13 16526 1 1 32 ARG HE   H  -8.486  -3.056  20.114 1.00 . A A . 35 ARG HE   1 1 
       13 16527 1 1 32 ARG HG2  H  -8.398  -4.807  18.469 1.00 . A A . 35 ARG HG2  1 1 
       13 16528 1 1 32 ARG HG3  H  -9.776  -5.892  18.290 1.00 . A A . 35 ARG HG3  1 1 
       13 16529 1 1 32 ARG HH11 H -11.945  -2.469  20.232 1.00 . A A . 35 ARG HH11 1 1 
       13 16530 1 1 32 ARG HH12 H -11.776  -0.970  21.084 1.00 . A A . 35 ARG HH12 1 1 
       13 16531 1 1 32 ARG HH21 H  -8.283  -1.107  21.235 1.00 . A A . 35 ARG HH21 1 1 
       13 16532 1 1 32 ARG HH22 H  -9.705  -0.205  21.648 1.00 . A A . 35 ARG HH22 1 1 
       13 16533 1 1 32 ARG N    N  -6.503  -4.956  20.422 1.00 . A A . 35 ARG N    1 1 
       13 16534 1 1 32 ARG NE   N  -9.462  -3.005  20.102 1.00 . A A . 35 ARG NE   1 1 
       13 16535 1 1 32 ARG NH1  N -11.358  -1.780  20.660 1.00 . A A . 35 ARG NH1  1 1 
       13 16536 1 1 32 ARG NH2  N  -9.282  -1.009  21.226 1.00 . A A . 35 ARG NH2  1 1 
       13 16537 1 1 32 ARG O    O  -8.169  -6.995  22.952 1.00 . A A . 35 ARG O    1 1 
       13 16538 1 1 33 GLY C    C  -5.691  -9.101  23.215 1.00 . A A . 36 GLY C    1 1 
       13 16539 1 1 33 GLY CA   C  -5.448  -7.603  23.436 1.00 . A A . 36 GLY CA   1 1 
       13 16540 1 1 33 GLY H    H  -5.358  -6.339  21.731 1.00 . A A . 36 GLY H    1 1 
       13 16541 1 1 33 GLY HA2  H  -4.383  -7.439  23.505 1.00 . A A . 36 GLY HA2  1 1 
       13 16542 1 1 33 GLY HA3  H  -5.898  -7.310  24.378 1.00 . A A . 36 GLY HA3  1 1 
       13 16543 1 1 33 GLY N    N  -5.981  -6.741  22.369 1.00 . A A . 36 GLY N    1 1 
       13 16544 1 1 33 GLY O    O  -5.525  -9.903  24.142 1.00 . A A . 36 GLY O    1 1 
       13 16545 1 1 34 ARG C    C  -5.056 -11.715  21.627 1.00 . A A . 37 ARG C    1 1 
       13 16546 1 1 34 ARG CA   C  -6.349 -10.868  21.592 1.00 . A A . 37 ARG CA   1 1 
       13 16547 1 1 34 ARG CB   C  -6.966 -10.913  20.172 1.00 . A A . 37 ARG CB   1 1 
       13 16548 1 1 34 ARG CD   C  -9.447 -10.554  20.776 1.00 . A A . 37 ARG CD   1 1 
       13 16549 1 1 34 ARG CG   C  -8.234 -10.056  19.968 1.00 . A A . 37 ARG CG   1 1 
       13 16550 1 1 34 ARG CZ   C -11.391  -9.982  19.294 1.00 . A A . 37 ARG CZ   1 1 
       13 16551 1 1 34 ARG H    H  -6.140  -8.780  21.292 1.00 . A A . 37 ARG H    1 1 
       13 16552 1 1 34 ARG HA   H  -7.067 -11.275  22.302 1.00 . A A . 37 ARG HA   1 1 
       13 16553 1 1 34 ARG HB2  H  -6.220 -10.563  19.466 1.00 . A A . 37 ARG HB2  1 1 
       13 16554 1 1 34 ARG HB3  H  -7.208 -11.943  19.928 1.00 . A A . 37 ARG HB3  1 1 
       13 16555 1 1 34 ARG HD2  H  -9.595 -11.611  20.578 1.00 . A A . 37 ARG HD2  1 1 
       13 16556 1 1 34 ARG HD3  H  -9.247 -10.417  21.833 1.00 . A A . 37 ARG HD3  1 1 
       13 16557 1 1 34 ARG HE   H -11.006  -9.168  21.091 1.00 . A A . 37 ARG HE   1 1 
       13 16558 1 1 34 ARG HG2  H  -8.020  -9.034  20.263 1.00 . A A . 37 ARG HG2  1 1 
       13 16559 1 1 34 ARG HG3  H  -8.492 -10.070  18.914 1.00 . A A . 37 ARG HG3  1 1 
       13 16560 1 1 34 ARG HH11 H -10.169 -11.371  18.459 1.00 . A A . 37 ARG HH11 1 1 
       13 16561 1 1 34 ARG HH12 H -11.544 -10.925  17.506 1.00 . A A . 37 ARG HH12 1 1 
       13 16562 1 1 34 ARG HH21 H -12.794  -8.622  19.809 1.00 . A A . 37 ARG HH21 1 1 
       13 16563 1 1 34 ARG HH22 H -13.030  -9.388  18.271 1.00 . A A . 37 ARG HH22 1 1 
       13 16564 1 1 34 ARG N    N  -6.065  -9.474  21.977 1.00 . A A . 37 ARG N    1 1 
       13 16565 1 1 34 ARG NE   N -10.679  -9.819  20.429 1.00 . A A . 37 ARG NE   1 1 
       13 16566 1 1 34 ARG NH1  N -11.003 -10.828  18.345 1.00 . A A . 37 ARG NH1  1 1 
       13 16567 1 1 34 ARG NH2  N -12.490  -9.272  19.110 1.00 . A A . 37 ARG NH2  1 1 
       13 16568 1 1 34 ARG O    O  -4.008 -11.288  21.122 1.00 . A A . 37 ARG O    1 1 
       13 16569 1 1 35 HIS C    C  -3.621 -14.586  21.114 1.00 . A A . 38 HIS C    1 1 
       13 16570 1 1 35 HIS CA   C  -3.991 -13.822  22.402 1.00 . A A . 38 HIS CA   1 1 
       13 16571 1 1 35 HIS CB   C  -4.258 -14.796  23.574 1.00 . A A . 38 HIS CB   1 1 
       13 16572 1 1 35 HIS CD2  C  -3.827 -13.085  25.494 1.00 . A A . 38 HIS CD2  1 1 
       13 16573 1 1 35 HIS CE1  C  -5.419 -13.719  26.857 1.00 . A A . 38 HIS CE1  1 1 
       13 16574 1 1 35 HIS CG   C  -4.486 -14.111  24.899 1.00 . A A . 38 HIS CG   1 1 
       13 16575 1 1 35 HIS H    H  -6.034 -13.240  22.490 1.00 . A A . 38 HIS H    1 1 
       13 16576 1 1 35 HIS HA   H  -3.142 -13.195  22.666 1.00 . A A . 38 HIS HA   1 1 
       13 16577 1 1 35 HIS HB2  H  -5.138 -15.388  23.352 1.00 . A A . 38 HIS HB2  1 1 
       13 16578 1 1 35 HIS HB3  H  -3.410 -15.462  23.690 1.00 . A A . 38 HIS HB3  1 1 
       13 16579 1 1 35 HIS HD1  H  -6.133 -15.199  25.638 1.00 . A A . 38 HIS HD1  1 1 
       13 16580 1 1 35 HIS HD2  H  -2.980 -12.546  25.087 1.00 . A A . 38 HIS HD2  1 1 
       13 16581 1 1 35 HIS HE1  H  -6.077 -13.781  27.718 1.00 . A A . 38 HIS HE1  1 1 
       13 16582 1 1 35 HIS HE2  H  -4.270 -12.080  27.278 1.00 . A A . 38 HIS HE2  1 1 
       13 16583 1 1 35 HIS N    N  -5.150 -12.926  22.202 1.00 . A A . 38 HIS N    1 1 
       13 16584 1 1 35 HIS ND1  N  -5.476 -14.485  25.785 1.00 . A A . 38 HIS ND1  1 1 
       13 16585 1 1 35 HIS NE2  N  -4.426 -12.865  26.707 1.00 . A A . 38 HIS NE2  1 1 
       13 16586 1 1 35 HIS O    O  -2.559 -15.213  21.042 1.00 . A A . 38 HIS O    1 1 
       13 16587 1 1 36 THR C    C  -3.305 -14.351  17.865 1.00 . A A . 39 THR C    1 1 
       13 16588 1 1 36 THR CA   C  -4.281 -15.137  18.770 1.00 . A A . 39 THR CA   1 1 
       13 16589 1 1 36 THR CB   C  -5.647 -15.313  18.030 1.00 . A A . 39 THR CB   1 1 
       13 16590 1 1 36 THR CG2  C  -6.504 -16.436  18.633 1.00 . A A . 39 THR CG2  1 1 
       13 16591 1 1 36 THR H    H  -5.309 -13.971  20.214 1.00 . A A . 39 THR H    1 1 
       13 16592 1 1 36 THR HA   H  -3.859 -16.123  18.941 1.00 . A A . 39 THR HA   1 1 
       13 16593 1 1 36 THR HB   H  -5.454 -15.559  16.985 1.00 . A A . 39 THR HB   1 1 
       13 16594 1 1 36 THR HG1  H  -7.020 -14.056  17.361 1.00 . A A . 39 THR HG1  1 1 
       13 16595 1 1 36 THR HG21 H  -7.433 -16.517  18.085 1.00 . A A . 39 THR HG21 1 1 
       13 16596 1 1 36 THR HG22 H  -6.723 -16.214  19.672 1.00 . A A . 39 THR HG22 1 1 
       13 16597 1 1 36 THR HG23 H  -5.974 -17.378  18.573 1.00 . A A . 39 THR HG23 1 1 
       13 16598 1 1 36 THR N    N  -4.489 -14.491  20.086 1.00 . A A . 39 THR N    1 1 
       13 16599 1 1 36 THR O    O  -3.096 -14.733  16.712 1.00 . A A . 39 THR O    1 1 
       13 16600 1 1 36 THR OG1  O  -6.379 -14.076  18.079 1.00 . A A . 39 THR OG1  1 1 
       13 16601 1 1 37 ARG C    C  -0.582 -13.226  17.046 1.00 . A A . 40 ARG C    1 1 
       13 16602 1 1 37 ARG CA   C  -1.755 -12.419  17.628 1.00 . A A . 40 ARG CA   1 1 
       13 16603 1 1 37 ARG CB   C  -1.211 -11.280  18.524 1.00 . A A . 40 ARG CB   1 1 
       13 16604 1 1 37 ARG CD   C   0.169  -9.118  18.650 1.00 . A A . 40 ARG CD   1 1 
       13 16605 1 1 37 ARG CG   C  -0.255 -10.314  17.793 1.00 . A A . 40 ARG CG   1 1 
       13 16606 1 1 37 ARG CZ   C   2.192  -9.096  20.117 1.00 . A A . 40 ARG CZ   1 1 
       13 16607 1 1 37 ARG H    H  -2.888 -13.033  19.322 1.00 . A A . 40 ARG H    1 1 
       13 16608 1 1 37 ARG HA   H  -2.314 -11.977  16.806 1.00 . A A . 40 ARG HA   1 1 
       13 16609 1 1 37 ARG HB2  H  -2.052 -10.709  18.906 1.00 . A A . 40 ARG HB2  1 1 
       13 16610 1 1 37 ARG HB3  H  -0.680 -11.718  19.365 1.00 . A A . 40 ARG HB3  1 1 
       13 16611 1 1 37 ARG HD2  H   0.758  -8.446  18.039 1.00 . A A . 40 ARG HD2  1 1 
       13 16612 1 1 37 ARG HD3  H  -0.720  -8.595  18.976 1.00 . A A . 40 ARG HD3  1 1 
       13 16613 1 1 37 ARG HE   H   0.480 -10.067  20.510 1.00 . A A . 40 ARG HE   1 1 
       13 16614 1 1 37 ARG HG2  H   0.637 -10.859  17.498 1.00 . A A . 40 ARG HG2  1 1 
       13 16615 1 1 37 ARG HG3  H  -0.748  -9.946  16.896 1.00 . A A . 40 ARG HG3  1 1 
       13 16616 1 1 37 ARG HH11 H   2.480  -8.128  18.349 1.00 . A A . 40 ARG HH11 1 1 
       13 16617 1 1 37 ARG HH12 H   3.822  -8.085  19.452 1.00 . A A . 40 ARG HH12 1 1 
       13 16618 1 1 37 ARG HH21 H   2.248  -9.979  21.930 1.00 . A A . 40 ARG HH21 1 1 
       13 16619 1 1 37 ARG HH22 H   3.693  -9.139  21.471 1.00 . A A . 40 ARG HH22 1 1 
       13 16620 1 1 37 ARG N    N  -2.694 -13.271  18.394 1.00 . A A . 40 ARG N    1 1 
       13 16621 1 1 37 ARG NE   N   0.941  -9.506  19.847 1.00 . A A . 40 ARG NE   1 1 
       13 16622 1 1 37 ARG NH1  N   2.887  -8.381  19.233 1.00 . A A . 40 ARG NH1  1 1 
       13 16623 1 1 37 ARG NH2  N   2.753  -9.432  21.262 1.00 . A A . 40 ARG NH2  1 1 
       13 16624 1 1 37 ARG O    O  -0.189 -13.019  15.898 1.00 . A A . 40 ARG O    1 1 
       13 16625 1 1 38 PHE C    C   0.863 -15.999  16.434 1.00 . A A . 41 PHE C    1 1 
       13 16626 1 1 38 PHE CA   C   1.141 -14.946  17.526 1.00 . A A . 41 PHE CA   1 1 
       13 16627 1 1 38 PHE CB   C   1.704 -15.619  18.803 1.00 . A A . 41 PHE CB   1 1 
       13 16628 1 1 38 PHE CD1  C   2.886 -13.618  19.833 1.00 . A A . 41 PHE CD1  1 1 
       13 16629 1 1 38 PHE CD2  C   1.220 -14.729  21.141 1.00 . A A . 41 PHE CD2  1 1 
       13 16630 1 1 38 PHE CE1  C   3.097 -12.725  20.866 1.00 . A A . 41 PHE CE1  1 1 
       13 16631 1 1 38 PHE CE2  C   1.436 -13.835  22.171 1.00 . A A . 41 PHE CE2  1 1 
       13 16632 1 1 38 PHE CG   C   1.940 -14.638  19.952 1.00 . A A . 41 PHE CG   1 1 
       13 16633 1 1 38 PHE CZ   C   2.376 -12.835  22.033 1.00 . A A . 41 PHE CZ   1 1 
       13 16634 1 1 38 PHE H    H  -0.501 -14.321  18.716 1.00 . A A . 41 PHE H    1 1 
       13 16635 1 1 38 PHE HA   H   1.890 -14.254  17.147 1.00 . A A . 41 PHE HA   1 1 
       13 16636 1 1 38 PHE HB2  H   1.007 -16.380  19.139 1.00 . A A . 41 PHE HB2  1 1 
       13 16637 1 1 38 PHE HB3  H   2.652 -16.094  18.571 1.00 . A A . 41 PHE HB3  1 1 
       13 16638 1 1 38 PHE HD1  H   3.458 -13.524  18.920 1.00 . A A . 41 PHE HD1  1 1 
       13 16639 1 1 38 PHE HD2  H   0.479 -15.510  21.257 1.00 . A A . 41 PHE HD2  1 1 
       13 16640 1 1 38 PHE HE1  H   3.835 -11.940  20.758 1.00 . A A . 41 PHE HE1  1 1 
       13 16641 1 1 38 PHE HE2  H   0.868 -13.919  23.089 1.00 . A A . 41 PHE HE2  1 1 
       13 16642 1 1 38 PHE HZ   H   2.540 -12.130  22.840 1.00 . A A . 41 PHE HZ   1 1 
       13 16643 1 1 38 PHE N    N  -0.062 -14.161  17.857 1.00 . A A . 41 PHE N    1 1 
       13 16644 1 1 38 PHE O    O   1.740 -16.274  15.610 1.00 . A A . 41 PHE O    1 1 
       13 16645 1 1 39 VAL C    C  -1.098 -16.898  14.084 1.00 . A A . 42 VAL C    1 1 
       13 16646 1 1 39 VAL CA   C  -0.751 -17.595  15.423 1.00 . A A . 42 VAL CA   1 1 
       13 16647 1 1 39 VAL CB   C  -1.924 -18.539  15.920 1.00 . A A . 42 VAL CB   1 1 
       13 16648 1 1 39 VAL CG1  C  -3.268 -17.794  16.071 1.00 . A A . 42 VAL CG1  1 1 
       13 16649 1 1 39 VAL CG2  C  -2.066 -19.789  15.009 1.00 . A A . 42 VAL CG2  1 1 
       13 16650 1 1 39 VAL H    H  -1.001 -16.341  17.130 1.00 . A A . 42 VAL H    1 1 
       13 16651 1 1 39 VAL HA   H   0.123 -18.224  15.247 1.00 . A A . 42 VAL HA   1 1 
       13 16652 1 1 39 VAL HB   H  -1.647 -18.893  16.913 1.00 . A A . 42 VAL HB   1 1 
       13 16653 1 1 39 VAL HG11 H  -4.030 -18.476  16.434 1.00 . A A . 42 VAL HG11 1 1 
       13 16654 1 1 39 VAL HG12 H  -3.574 -17.398  15.110 1.00 . A A . 42 VAL HG12 1 1 
       13 16655 1 1 39 VAL HG13 H  -3.157 -16.978  16.772 1.00 . A A . 42 VAL HG13 1 1 
       13 16656 1 1 39 VAL HG21 H  -1.133 -20.342  15.000 1.00 . A A . 42 VAL HG21 1 1 
       13 16657 1 1 39 VAL HG22 H  -2.305 -19.478  14.002 1.00 . A A . 42 VAL HG22 1 1 
       13 16658 1 1 39 VAL HG23 H  -2.857 -20.429  15.383 1.00 . A A . 42 VAL HG23 1 1 
       13 16659 1 1 39 VAL N    N  -0.355 -16.592  16.435 1.00 . A A . 42 VAL N    1 1 
       13 16660 1 1 39 VAL O    O  -0.842 -17.449  13.011 1.00 . A A . 42 VAL O    1 1 
       13 16661 1 1 40 PHE C    C  -0.491 -14.302  12.415 1.00 . A A . 43 PHE C    1 1 
       13 16662 1 1 40 PHE CA   C  -1.847 -14.791  12.972 1.00 . A A . 43 PHE CA   1 1 
       13 16663 1 1 40 PHE CB   C  -2.743 -13.557  13.302 1.00 . A A . 43 PHE CB   1 1 
       13 16664 1 1 40 PHE CD1  C  -4.944 -14.633  12.605 1.00 . A A . 43 PHE CD1  1 1 
       13 16665 1 1 40 PHE CD2  C  -4.931 -13.316  14.599 1.00 . A A . 43 PHE CD2  1 1 
       13 16666 1 1 40 PHE CE1  C  -6.294 -14.876  12.773 1.00 . A A . 43 PHE CE1  1 1 
       13 16667 1 1 40 PHE CE2  C  -6.283 -13.563  14.769 1.00 . A A . 43 PHE CE2  1 1 
       13 16668 1 1 40 PHE CG   C  -4.232 -13.850  13.516 1.00 . A A . 43 PHE CG   1 1 
       13 16669 1 1 40 PHE CZ   C  -6.964 -14.345  13.855 1.00 . A A . 43 PHE CZ   1 1 
       13 16670 1 1 40 PHE H    H  -1.903 -15.316  15.039 1.00 . A A . 43 PHE H    1 1 
       13 16671 1 1 40 PHE HA   H  -2.341 -15.391  12.206 1.00 . A A . 43 PHE HA   1 1 
       13 16672 1 1 40 PHE HB2  H  -2.364 -13.085  14.200 1.00 . A A . 43 PHE HB2  1 1 
       13 16673 1 1 40 PHE HB3  H  -2.675 -12.839  12.486 1.00 . A A . 43 PHE HB3  1 1 
       13 16674 1 1 40 PHE HD1  H  -4.425 -15.064  11.760 1.00 . A A . 43 PHE HD1  1 1 
       13 16675 1 1 40 PHE HD2  H  -4.404 -12.704  15.321 1.00 . A A . 43 PHE HD2  1 1 
       13 16676 1 1 40 PHE HE1  H  -6.828 -15.485  12.054 1.00 . A A . 43 PHE HE1  1 1 
       13 16677 1 1 40 PHE HE2  H  -6.808 -13.143  15.619 1.00 . A A . 43 PHE HE2  1 1 
       13 16678 1 1 40 PHE HZ   H  -8.023 -14.536  13.986 1.00 . A A . 43 PHE HZ   1 1 
       13 16679 1 1 40 PHE N    N  -1.640 -15.656  14.162 1.00 . A A . 43 PHE N    1 1 
       13 16680 1 1 40 PHE O    O  -0.340 -14.132  11.203 1.00 . A A . 43 PHE O    1 1 
       13 16681 1 1 41 GLN C    C   2.604 -14.667  12.214 1.00 . A A . 44 GLN C    1 1 
       13 16682 1 1 41 GLN CA   C   1.839 -13.593  12.994 1.00 . A A . 44 GLN CA   1 1 
       13 16683 1 1 41 GLN CB   C   2.602 -13.195  14.305 1.00 . A A . 44 GLN CB   1 1 
       13 16684 1 1 41 GLN CD   C   5.114 -13.054  13.566 1.00 . A A . 44 GLN CD   1 1 
       13 16685 1 1 41 GLN CG   C   3.885 -12.326  14.144 1.00 . A A . 44 GLN CG   1 1 
       13 16686 1 1 41 GLN H    H   0.286 -14.286  14.265 1.00 . A A . 44 GLN H    1 1 
       13 16687 1 1 41 GLN HA   H   1.729 -12.707  12.370 1.00 . A A . 44 GLN HA   1 1 
       13 16688 1 1 41 GLN HB2  H   1.913 -12.636  14.934 1.00 . A A . 44 GLN HB2  1 1 
       13 16689 1 1 41 GLN HB3  H   2.871 -14.104  14.841 1.00 . A A . 44 GLN HB3  1 1 
       13 16690 1 1 41 GLN HE21 H   4.676 -12.448  11.722 1.00 . A A . 44 GLN HE21 1 1 
       13 16691 1 1 41 GLN HE22 H   6.074 -13.444  11.872 1.00 . A A . 44 GLN HE22 1 1 
       13 16692 1 1 41 GLN HG2  H   3.651 -11.490  13.495 1.00 . A A . 44 GLN HG2  1 1 
       13 16693 1 1 41 GLN HG3  H   4.154 -11.937  15.125 1.00 . A A . 44 GLN HG3  1 1 
       13 16694 1 1 41 GLN N    N   0.486 -14.091  13.328 1.00 . A A . 44 GLN N    1 1 
       13 16695 1 1 41 GLN NE2  N   5.316 -12.969  12.255 1.00 . A A . 44 GLN NE2  1 1 
       13 16696 1 1 41 GLN O    O   3.135 -14.393  11.139 1.00 . A A . 44 GLN O    1 1 
       13 16697 1 1 41 GLN OE1  O   5.876 -13.673  14.300 1.00 . A A . 44 GLN OE1  1 1 
       13 16698 1 1 42 LYS C    C   2.777 -17.518  10.891 1.00 . A A . 45 LYS C    1 1 
       13 16699 1 1 42 LYS CA   C   3.427 -17.001  12.179 1.00 . A A . 45 LYS CA   1 1 
       13 16700 1 1 42 LYS CB   C   3.614 -18.167  13.182 1.00 . A A . 45 LYS CB   1 1 
       13 16701 1 1 42 LYS CD   C   2.549 -20.122  14.485 1.00 . A A . 45 LYS CD   1 1 
       13 16702 1 1 42 LYS CE   C   3.313 -19.823  15.786 1.00 . A A . 45 LYS CE   1 1 
       13 16703 1 1 42 LYS CG   C   2.308 -18.867  13.617 1.00 . A A . 45 LYS CG   1 1 
       13 16704 1 1 42 LYS H    H   2.144 -16.051  13.594 1.00 . A A . 45 LYS H    1 1 
       13 16705 1 1 42 LYS HA   H   4.412 -16.606  11.929 1.00 . A A . 45 LYS HA   1 1 
       13 16706 1 1 42 LYS HB2  H   4.268 -18.909  12.731 1.00 . A A . 45 LYS HB2  1 1 
       13 16707 1 1 42 LYS HB3  H   4.105 -17.778  14.069 1.00 . A A . 45 LYS HB3  1 1 
       13 16708 1 1 42 LYS HD2  H   1.587 -20.556  14.739 1.00 . A A . 45 LYS HD2  1 1 
       13 16709 1 1 42 LYS HD3  H   3.113 -20.845  13.901 1.00 . A A . 45 LYS HD3  1 1 
       13 16710 1 1 42 LYS HE2  H   4.294 -19.435  15.546 1.00 . A A . 45 LYS HE2  1 1 
       13 16711 1 1 42 LYS HE3  H   2.768 -19.084  16.362 1.00 . A A . 45 LYS HE3  1 1 
       13 16712 1 1 42 LYS HG2  H   1.706 -18.165  14.180 1.00 . A A . 45 LYS HG2  1 1 
       13 16713 1 1 42 LYS HG3  H   1.757 -19.162  12.725 1.00 . A A . 45 LYS HG3  1 1 
       13 16714 1 1 42 LYS HZ1  H   2.552 -21.412  16.894 1.00 . A A . 45 LYS HZ1  1 1 
       13 16715 1 1 42 LYS HZ2  H   4.026 -20.816  17.475 1.00 . A A . 45 LYS HZ2  1 1 
       13 16716 1 1 42 LYS HZ3  H   3.990 -21.777  16.082 1.00 . A A . 45 LYS HZ3  1 1 
       13 16717 1 1 42 LYS N    N   2.648 -15.891  12.770 1.00 . A A . 45 LYS N    1 1 
       13 16718 1 1 42 LYS NZ   N   3.482 -21.042  16.616 1.00 . A A . 45 LYS NZ   1 1 
       13 16719 1 1 42 LYS O    O   3.476 -18.003  10.007 1.00 . A A . 45 LYS O    1 1 
       13 16720 1 1 43 ALA C    C   0.957 -16.788   8.473 1.00 . A A . 46 ALA C    1 1 
       13 16721 1 1 43 ALA CA   C   0.674 -17.792   9.596 1.00 . A A . 46 ALA CA   1 1 
       13 16722 1 1 43 ALA CB   C  -0.825 -17.854   9.904 1.00 . A A . 46 ALA CB   1 1 
       13 16723 1 1 43 ALA H    H   0.940 -17.086  11.588 1.00 . A A . 46 ALA H    1 1 
       13 16724 1 1 43 ALA HA   H   0.999 -18.783   9.282 1.00 . A A . 46 ALA HA   1 1 
       13 16725 1 1 43 ALA HB1  H  -1.372 -18.152   9.017 1.00 . A A . 46 ALA HB1  1 1 
       13 16726 1 1 43 ALA HB2  H  -1.174 -16.879  10.227 1.00 . A A . 46 ALA HB2  1 1 
       13 16727 1 1 43 ALA HB3  H  -1.006 -18.572  10.694 1.00 . A A . 46 ALA HB3  1 1 
       13 16728 1 1 43 ALA N    N   1.434 -17.420  10.807 1.00 . A A . 46 ALA N    1 1 
       13 16729 1 1 43 ALA O    O   1.135 -17.165   7.310 1.00 . A A . 46 ALA O    1 1 
       13 16730 1 1 44 LEU C    C   2.818 -14.653   7.420 1.00 . A A . 47 LEU C    1 1 
       13 16731 1 1 44 LEU CA   C   1.404 -14.399   7.957 1.00 . A A . 47 LEU CA   1 1 
       13 16732 1 1 44 LEU CB   C   1.349 -13.044   8.720 1.00 . A A . 47 LEU CB   1 1 
       13 16733 1 1 44 LEU CD1  C   1.059 -11.548   6.659 1.00 . A A . 47 LEU CD1  1 1 
       13 16734 1 1 44 LEU CD2  C   1.865 -10.540   8.869 1.00 . A A . 47 LEU CD2  1 1 
       13 16735 1 1 44 LEU CG   C   1.862 -11.789   7.953 1.00 . A A . 47 LEU CG   1 1 
       13 16736 1 1 44 LEU H    H   0.757 -15.279   9.779 1.00 . A A . 47 LEU H    1 1 
       13 16737 1 1 44 LEU HA   H   0.700 -14.370   7.127 1.00 . A A . 47 LEU HA   1 1 
       13 16738 1 1 44 LEU HB2  H   0.319 -12.866   9.018 1.00 . A A . 47 LEU HB2  1 1 
       13 16739 1 1 44 LEU HB3  H   1.939 -13.149   9.625 1.00 . A A . 47 LEU HB3  1 1 
       13 16740 1 1 44 LEU HD11 H   1.143 -12.410   6.009 1.00 . A A . 47 LEU HD11 1 1 
       13 16741 1 1 44 LEU HD12 H   1.453 -10.683   6.148 1.00 . A A . 47 LEU HD12 1 1 
       13 16742 1 1 44 LEU HD13 H   0.015 -11.379   6.897 1.00 . A A . 47 LEU HD13 1 1 
       13 16743 1 1 44 LEU HD21 H   2.502 -10.719   9.727 1.00 . A A . 47 LEU HD21 1 1 
       13 16744 1 1 44 LEU HD22 H   0.860 -10.325   9.208 1.00 . A A . 47 LEU HD22 1 1 
       13 16745 1 1 44 LEU HD23 H   2.245  -9.689   8.318 1.00 . A A . 47 LEU HD23 1 1 
       13 16746 1 1 44 LEU HG   H   2.892 -11.967   7.652 1.00 . A A . 47 LEU HG   1 1 
       13 16747 1 1 44 LEU N    N   1.005 -15.499   8.855 1.00 . A A . 47 LEU N    1 1 
       13 16748 1 1 44 LEU O    O   3.040 -14.654   6.217 1.00 . A A . 47 LEU O    1 1 
       13 16749 1 1 45 ARG C    C   5.345 -16.377   7.126 1.00 . A A . 48 ARG C    1 1 
       13 16750 1 1 45 ARG CA   C   5.168 -15.168   8.067 1.00 . A A . 48 ARG CA   1 1 
       13 16751 1 1 45 ARG CB   C   5.925 -15.422   9.402 1.00 . A A . 48 ARG CB   1 1 
       13 16752 1 1 45 ARG CD   C   8.061 -14.001   9.229 1.00 . A A . 48 ARG CD   1 1 
       13 16753 1 1 45 ARG CG   C   7.468 -15.422   9.288 1.00 . A A . 48 ARG CG   1 1 
       13 16754 1 1 45 ARG CZ   C   8.184 -11.990  10.719 1.00 . A A . 48 ARG CZ   1 1 
       13 16755 1 1 45 ARG H    H   3.437 -14.995   9.277 1.00 . A A . 48 ARG H    1 1 
       13 16756 1 1 45 ARG HA   H   5.564 -14.276   7.593 1.00 . A A . 48 ARG HA   1 1 
       13 16757 1 1 45 ARG HB2  H   5.635 -14.658  10.118 1.00 . A A . 48 ARG HB2  1 1 
       13 16758 1 1 45 ARG HB3  H   5.614 -16.384   9.795 1.00 . A A . 48 ARG HB3  1 1 
       13 16759 1 1 45 ARG HD2  H   9.109 -14.072   8.970 1.00 . A A . 48 ARG HD2  1 1 
       13 16760 1 1 45 ARG HD3  H   7.546 -13.431   8.461 1.00 . A A . 48 ARG HD3  1 1 
       13 16761 1 1 45 ARG HE   H   7.667 -13.831  11.293 1.00 . A A . 48 ARG HE   1 1 
       13 16762 1 1 45 ARG HG2  H   7.878 -15.931  10.154 1.00 . A A . 48 ARG HG2  1 1 
       13 16763 1 1 45 ARG HG3  H   7.762 -15.967   8.393 1.00 . A A . 48 ARG HG3  1 1 
       13 16764 1 1 45 ARG HH11 H   8.680 -11.592   8.797 1.00 . A A . 48 ARG HH11 1 1 
       13 16765 1 1 45 ARG HH12 H   8.755 -10.239   9.874 1.00 . A A . 48 ARG HH12 1 1 
       13 16766 1 1 45 ARG HH21 H   7.754 -12.052  12.699 1.00 . A A . 48 ARG HH21 1 1 
       13 16767 1 1 45 ARG HH22 H   8.227 -10.501  12.086 1.00 . A A . 48 ARG HH22 1 1 
       13 16768 1 1 45 ARG N    N   3.737 -14.935   8.351 1.00 . A A . 48 ARG N    1 1 
       13 16769 1 1 45 ARG NE   N   7.938 -13.293  10.522 1.00 . A A . 48 ARG NE   1 1 
       13 16770 1 1 45 ARG NH1  N   8.569 -11.211   9.717 1.00 . A A . 48 ARG NH1  1 1 
       13 16771 1 1 45 ARG NH2  N   8.042 -11.474  11.929 1.00 . A A . 48 ARG NH2  1 1 
       13 16772 1 1 45 ARG O    O   6.193 -16.381   6.224 1.00 . A A . 48 ARG O    1 1 
       13 16773 1 1 46 SER C    C   3.993 -18.432   5.180 1.00 . A A . 49 SER C    1 1 
       13 16774 1 1 46 SER CA   C   4.483 -18.651   6.620 1.00 . A A . 49 SER CA   1 1 
       13 16775 1 1 46 SER CB   C   3.581 -19.666   7.353 1.00 . A A . 49 SER CB   1 1 
       13 16776 1 1 46 SER H    H   3.841 -17.278   8.083 1.00 . A A . 49 SER H    1 1 
       13 16777 1 1 46 SER HA   H   5.499 -19.040   6.598 1.00 . A A . 49 SER HA   1 1 
       13 16778 1 1 46 SER HB2  H   3.831 -19.676   8.408 1.00 . A A . 49 SER HB2  1 1 
       13 16779 1 1 46 SER HB3  H   2.541 -19.380   7.245 1.00 . A A . 49 SER HB3  1 1 
       13 16780 1 1 46 SER HG   H   4.073 -20.956   5.961 1.00 . A A . 49 SER HG   1 1 
       13 16781 1 1 46 SER N    N   4.496 -17.390   7.366 1.00 . A A . 49 SER N    1 1 
       13 16782 1 1 46 SER O    O   4.465 -19.085   4.259 1.00 . A A . 49 SER O    1 1 
       13 16783 1 1 46 SER OG   O   3.733 -20.984   6.862 1.00 . A A . 49 SER OG   1 1 
       13 16784 1 1 47 LEU C    C   3.525 -16.315   2.899 1.00 . A A . 50 LEU C    1 1 
       13 16785 1 1 47 LEU CA   C   2.484 -17.135   3.698 1.00 . A A . 50 LEU CA   1 1 
       13 16786 1 1 47 LEU CB   C   1.149 -16.348   3.914 1.00 . A A . 50 LEU CB   1 1 
       13 16787 1 1 47 LEU CD1  C  -1.247 -15.871   3.146 1.00 . A A . 50 LEU CD1  1 1 
       13 16788 1 1 47 LEU CD2  C   0.662 -15.122   1.661 1.00 . A A . 50 LEU CD2  1 1 
       13 16789 1 1 47 LEU CG   C   0.186 -16.191   2.678 1.00 . A A . 50 LEU CG   1 1 
       13 16790 1 1 47 LEU H    H   2.709 -17.030   5.805 1.00 . A A . 50 LEU H    1 1 
       13 16791 1 1 47 LEU HA   H   2.266 -18.053   3.161 1.00 . A A . 50 LEU HA   1 1 
       13 16792 1 1 47 LEU HB2  H   0.598 -16.859   4.701 1.00 . A A . 50 LEU HB2  1 1 
       13 16793 1 1 47 LEU HB3  H   1.393 -15.355   4.283 1.00 . A A . 50 LEU HB3  1 1 
       13 16794 1 1 47 LEU HD11 H  -1.262 -14.931   3.687 1.00 . A A . 50 LEU HD11 1 1 
       13 16795 1 1 47 LEU HD12 H  -1.602 -16.661   3.796 1.00 . A A . 50 LEU HD12 1 1 
       13 16796 1 1 47 LEU HD13 H  -1.904 -15.802   2.289 1.00 . A A . 50 LEU HD13 1 1 
       13 16797 1 1 47 LEU HD21 H  -0.045 -15.057   0.840 1.00 . A A . 50 LEU HD21 1 1 
       13 16798 1 1 47 LEU HD22 H   1.629 -15.401   1.268 1.00 . A A . 50 LEU HD22 1 1 
       13 16799 1 1 47 LEU HD23 H   0.736 -14.158   2.146 1.00 . A A . 50 LEU HD23 1 1 
       13 16800 1 1 47 LEU HG   H   0.140 -17.141   2.155 1.00 . A A . 50 LEU HG   1 1 
       13 16801 1 1 47 LEU N    N   3.045 -17.498   5.013 1.00 . A A . 50 LEU N    1 1 
       13 16802 1 1 47 LEU O    O   3.710 -16.535   1.696 1.00 . A A . 50 LEU O    1 1 
       13 16803 1 1 48 GLN C    C   6.403 -15.255   2.399 1.00 . A A . 51 GLN C    1 1 
       13 16804 1 1 48 GLN CA   C   5.215 -14.476   3.005 1.00 . A A . 51 GLN CA   1 1 
       13 16805 1 1 48 GLN CB   C   5.719 -13.457   4.075 1.00 . A A . 51 GLN CB   1 1 
       13 16806 1 1 48 GLN CD   C   5.126 -11.613   5.767 1.00 . A A . 51 GLN CD   1 1 
       13 16807 1 1 48 GLN CG   C   4.630 -12.515   4.630 1.00 . A A . 51 GLN CG   1 1 
       13 16808 1 1 48 GLN H    H   4.032 -15.313   4.561 1.00 . A A . 51 GLN H    1 1 
       13 16809 1 1 48 GLN HA   H   4.723 -13.921   2.207 1.00 . A A . 51 GLN HA   1 1 
       13 16810 1 1 48 GLN HB2  H   6.138 -14.011   4.909 1.00 . A A . 51 GLN HB2  1 1 
       13 16811 1 1 48 GLN HB3  H   6.504 -12.844   3.637 1.00 . A A . 51 GLN HB3  1 1 
       13 16812 1 1 48 GLN HE21 H   5.499 -10.125   4.502 1.00 . A A . 51 GLN HE21 1 1 
       13 16813 1 1 48 GLN HE22 H   5.832  -9.800   6.170 1.00 . A A . 51 GLN HE22 1 1 
       13 16814 1 1 48 GLN HG2  H   4.263 -11.891   3.820 1.00 . A A . 51 GLN HG2  1 1 
       13 16815 1 1 48 GLN HG3  H   3.811 -13.116   5.002 1.00 . A A . 51 GLN HG3  1 1 
       13 16816 1 1 48 GLN N    N   4.212 -15.389   3.601 1.00 . A A . 51 GLN N    1 1 
       13 16817 1 1 48 GLN NE2  N   5.532 -10.393   5.449 1.00 . A A . 51 GLN NE2  1 1 
       13 16818 1 1 48 GLN O    O   6.955 -14.845   1.370 1.00 . A A . 51 GLN O    1 1 
       13 16819 1 1 48 GLN OE1  O   5.122 -12.011   6.931 1.00 . A A . 51 GLN OE1  1 1 
       13 16820 1 1 49 ARG C    C   7.385 -18.277   1.527 1.00 . A A . 52 ARG C    1 1 
       13 16821 1 1 49 ARG CA   C   7.879 -17.243   2.570 1.00 . A A . 52 ARG CA   1 1 
       13 16822 1 1 49 ARG CB   C   8.577 -17.958   3.767 1.00 . A A . 52 ARG CB   1 1 
       13 16823 1 1 49 ARG CD   C   8.418 -19.637   5.722 1.00 . A A . 52 ARG CD   1 1 
       13 16824 1 1 49 ARG CG   C   7.680 -18.940   4.563 1.00 . A A . 52 ARG CG   1 1 
       13 16825 1 1 49 ARG CZ   C  10.125 -18.371   7.058 1.00 . A A . 52 ARG CZ   1 1 
       13 16826 1 1 49 ARG H    H   6.306 -16.624   3.869 1.00 . A A . 52 ARG H    1 1 
       13 16827 1 1 49 ARG HA   H   8.614 -16.603   2.085 1.00 . A A . 52 ARG HA   1 1 
       13 16828 1 1 49 ARG HB2  H   9.430 -18.512   3.389 1.00 . A A . 52 ARG HB2  1 1 
       13 16829 1 1 49 ARG HB3  H   8.941 -17.198   4.454 1.00 . A A . 52 ARG HB3  1 1 
       13 16830 1 1 49 ARG HD2  H   7.744 -20.361   6.175 1.00 . A A . 52 ARG HD2  1 1 
       13 16831 1 1 49 ARG HD3  H   9.282 -20.166   5.326 1.00 . A A . 52 ARG HD3  1 1 
       13 16832 1 1 49 ARG HE   H   8.138 -18.281   7.310 1.00 . A A . 52 ARG HE   1 1 
       13 16833 1 1 49 ARG HG2  H   6.840 -18.388   4.973 1.00 . A A . 52 ARG HG2  1 1 
       13 16834 1 1 49 ARG HG3  H   7.301 -19.695   3.882 1.00 . A A . 52 ARG HG3  1 1 
       13 16835 1 1 49 ARG HH11 H  10.944 -19.469   5.559 1.00 . A A . 52 ARG HH11 1 1 
       13 16836 1 1 49 ARG HH12 H  12.076 -18.602   6.547 1.00 . A A . 52 ARG HH12 1 1 
       13 16837 1 1 49 ARG HH21 H   9.647 -17.167   8.617 1.00 . A A . 52 ARG HH21 1 1 
       13 16838 1 1 49 ARG HH22 H  11.339 -17.304   8.273 1.00 . A A . 52 ARG HH22 1 1 
       13 16839 1 1 49 ARG N    N   6.782 -16.377   3.046 1.00 . A A . 52 ARG N    1 1 
       13 16840 1 1 49 ARG NE   N   8.849 -18.690   6.772 1.00 . A A . 52 ARG NE   1 1 
       13 16841 1 1 49 ARG NH1  N  11.128 -18.857   6.329 1.00 . A A . 52 ARG NH1  1 1 
       13 16842 1 1 49 ARG NH2  N  10.390 -17.549   8.064 1.00 . A A . 52 ARG NH2  1 1 
       13 16843 1 1 49 ARG O    O   8.120 -18.605   0.593 1.00 . A A . 52 ARG O    1 1 
       13 16844 1 1 50 TYR C    C   5.234 -19.272  -0.553 1.00 . A A . 53 TYR C    1 1 
       13 16845 1 1 50 TYR CA   C   5.576 -19.850   0.836 1.00 . A A . 53 TYR CA   1 1 
       13 16846 1 1 50 TYR CB   C   4.310 -20.442   1.519 1.00 . A A . 53 TYR CB   1 1 
       13 16847 1 1 50 TYR CD1  C   4.631 -22.903   0.886 1.00 . A A . 53 TYR CD1  1 1 
       13 16848 1 1 50 TYR CD2  C   2.443 -21.969   0.639 1.00 . A A . 53 TYR CD2  1 1 
       13 16849 1 1 50 TYR CE1  C   4.154 -24.130   0.453 1.00 . A A . 53 TYR CE1  1 1 
       13 16850 1 1 50 TYR CE2  C   1.965 -23.197   0.222 1.00 . A A . 53 TYR CE2  1 1 
       13 16851 1 1 50 TYR CG   C   3.789 -21.789   0.981 1.00 . A A . 53 TYR CG   1 1 
       13 16852 1 1 50 TYR CZ   C   2.823 -24.274   0.129 1.00 . A A . 53 TYR CZ   1 1 
       13 16853 1 1 50 TYR H    H   5.584 -18.414   2.410 1.00 . A A . 53 TYR H    1 1 
       13 16854 1 1 50 TYR HA   H   6.325 -20.636   0.739 1.00 . A A . 53 TYR HA   1 1 
       13 16855 1 1 50 TYR HB2  H   4.531 -20.600   2.570 1.00 . A A . 53 TYR HB2  1 1 
       13 16856 1 1 50 TYR HB3  H   3.506 -19.717   1.451 1.00 . A A . 53 TYR HB3  1 1 
       13 16857 1 1 50 TYR HD1  H   5.676 -22.800   1.142 1.00 . A A . 53 TYR HD1  1 1 
       13 16858 1 1 50 TYR HD2  H   1.766 -21.126   0.706 1.00 . A A . 53 TYR HD2  1 1 
       13 16859 1 1 50 TYR HE1  H   4.828 -24.975   0.379 1.00 . A A . 53 TYR HE1  1 1 
       13 16860 1 1 50 TYR HE2  H   0.916 -23.310  -0.038 1.00 . A A . 53 TYR HE2  1 1 
       13 16861 1 1 50 TYR HH   H   1.800 -25.392  -1.065 1.00 . A A . 53 TYR HH   1 1 
       13 16862 1 1 50 TYR N    N   6.144 -18.781   1.695 1.00 . A A . 53 TYR N    1 1 
       13 16863 1 1 50 TYR O    O   4.397 -18.370  -0.641 1.00 . A A . 53 TYR O    1 1 
       13 16864 1 1 50 TYR OH   O   2.340 -25.503  -0.275 1.00 . A A . 53 TYR OH   1 1 
       13 16865 1 1 51 PRO C    C   4.459 -19.690  -3.758 1.00 . A A . 54 PRO C    1 1 
       13 16866 1 1 51 PRO CA   C   5.720 -19.180  -3.014 1.00 . A A . 54 PRO CA   1 1 
       13 16867 1 1 51 PRO CB   C   7.031 -19.638  -3.694 1.00 . A A . 54 PRO CB   1 1 
       13 16868 1 1 51 PRO CD   C   6.774 -20.967  -1.696 1.00 . A A . 54 PRO CD   1 1 
       13 16869 1 1 51 PRO CG   C   7.265 -21.012  -3.138 1.00 . A A . 54 PRO CG   1 1 
       13 16870 1 1 51 PRO HA   H   5.692 -18.095  -2.975 1.00 . A A . 54 PRO HA   1 1 
       13 16871 1 1 51 PRO HB2  H   6.915 -19.650  -4.773 1.00 . A A . 54 PRO HB2  1 1 
       13 16872 1 1 51 PRO HB3  H   7.841 -18.957  -3.429 1.00 . A A . 54 PRO HB3  1 1 
       13 16873 1 1 51 PRO HD2  H   6.225 -21.871  -1.452 1.00 . A A . 54 PRO HD2  1 1 
       13 16874 1 1 51 PRO HD3  H   7.606 -20.841  -1.012 1.00 . A A . 54 PRO HD3  1 1 
       13 16875 1 1 51 PRO HG2  H   6.697 -21.742  -3.712 1.00 . A A . 54 PRO HG2  1 1 
       13 16876 1 1 51 PRO HG3  H   8.321 -21.255  -3.176 1.00 . A A . 54 PRO HG3  1 1 
       13 16877 1 1 51 PRO N    N   5.871 -19.773  -1.660 1.00 . A A . 54 PRO N    1 1 
       13 16878 1 1 51 PRO O    O   4.508 -19.996  -4.958 1.00 . A A . 54 PRO O    1 1 
       13 16879 1 1 52 LEU C    C   0.976 -19.114  -3.417 1.00 . A A . 55 LEU C    1 1 
       13 16880 1 1 52 LEU CA   C   2.044 -20.212  -3.604 1.00 . A A . 55 LEU CA   1 1 
       13 16881 1 1 52 LEU CB   C   1.579 -21.531  -2.931 1.00 . A A . 55 LEU CB   1 1 
       13 16882 1 1 52 LEU CD1  C   0.588 -22.662  -5.019 1.00 . A A . 55 LEU CD1  1 1 
       13 16883 1 1 52 LEU CD2  C  -0.186 -23.388  -2.706 1.00 . A A . 55 LEU CD2  1 1 
       13 16884 1 1 52 LEU CG   C   0.317 -22.210  -3.565 1.00 . A A . 55 LEU CG   1 1 
       13 16885 1 1 52 LEU H    H   3.347 -19.478  -2.109 1.00 . A A . 55 LEU H    1 1 
       13 16886 1 1 52 LEU HA   H   2.180 -20.397  -4.666 1.00 . A A . 55 LEU HA   1 1 
       13 16887 1 1 52 LEU HB2  H   2.402 -22.239  -2.967 1.00 . A A . 55 LEU HB2  1 1 
       13 16888 1 1 52 LEU HB3  H   1.365 -21.324  -1.886 1.00 . A A . 55 LEU HB3  1 1 
       13 16889 1 1 52 LEU HD11 H   0.869 -21.808  -5.621 1.00 . A A . 55 LEU HD11 1 1 
       13 16890 1 1 52 LEU HD12 H  -0.304 -23.108  -5.436 1.00 . A A . 55 LEU HD12 1 1 
       13 16891 1 1 52 LEU HD13 H   1.392 -23.391  -5.036 1.00 . A A . 55 LEU HD13 1 1 
       13 16892 1 1 52 LEU HD21 H  -1.081 -23.803  -3.148 1.00 . A A . 55 LEU HD21 1 1 
       13 16893 1 1 52 LEU HD22 H  -0.415 -23.036  -1.708 1.00 . A A . 55 LEU HD22 1 1 
       13 16894 1 1 52 LEU HD23 H   0.577 -24.154  -2.649 1.00 . A A . 55 LEU HD23 1 1 
       13 16895 1 1 52 LEU HG   H  -0.482 -21.477  -3.604 1.00 . A A . 55 LEU HG   1 1 
       13 16896 1 1 52 LEU N    N   3.326 -19.760  -3.043 1.00 . A A . 55 LEU N    1 1 
       13 16897 1 1 52 LEU O    O   0.813 -18.601  -2.301 1.00 . A A . 55 LEU O    1 1 
       13 16898 1 1 53 PRO C    C  -2.067 -18.409  -3.616 1.00 . A A . 56 PRO C    1 1 
       13 16899 1 1 53 PRO CA   C  -0.912 -17.811  -4.456 1.00 . A A . 56 PRO CA   1 1 
       13 16900 1 1 53 PRO CB   C  -1.319 -17.648  -5.949 1.00 . A A . 56 PRO CB   1 1 
       13 16901 1 1 53 PRO CD   C   0.600 -19.037  -5.939 1.00 . A A . 56 PRO CD   1 1 
       13 16902 1 1 53 PRO CG   C  -0.063 -17.922  -6.703 1.00 . A A . 56 PRO CG   1 1 
       13 16903 1 1 53 PRO HA   H  -0.639 -16.843  -4.045 1.00 . A A . 56 PRO HA   1 1 
       13 16904 1 1 53 PRO HB2  H  -2.100 -18.361  -6.209 1.00 . A A . 56 PRO HB2  1 1 
       13 16905 1 1 53 PRO HB3  H  -1.681 -16.646  -6.131 1.00 . A A . 56 PRO HB3  1 1 
       13 16906 1 1 53 PRO HD2  H   0.183 -20.000  -6.215 1.00 . A A . 56 PRO HD2  1 1 
       13 16907 1 1 53 PRO HD3  H   1.672 -19.038  -6.098 1.00 . A A . 56 PRO HD3  1 1 
       13 16908 1 1 53 PRO HG2  H  -0.293 -18.228  -7.720 1.00 . A A . 56 PRO HG2  1 1 
       13 16909 1 1 53 PRO HG3  H   0.571 -17.039  -6.716 1.00 . A A . 56 PRO HG3  1 1 
       13 16910 1 1 53 PRO N    N   0.268 -18.708  -4.522 1.00 . A A . 56 PRO N    1 1 
       13 16911 1 1 53 PRO O    O  -2.922 -19.138  -4.137 1.00 . A A . 56 PRO O    1 1 
       13 16912 1 1 54 LEU C    C  -4.296 -17.629  -1.406 1.00 . A A . 57 LEU C    1 1 
       13 16913 1 1 54 LEU CA   C  -3.082 -18.579  -1.358 1.00 . A A . 57 LEU CA   1 1 
       13 16914 1 1 54 LEU CB   C  -2.498 -18.675   0.090 1.00 . A A . 57 LEU CB   1 1 
       13 16915 1 1 54 LEU CD1  C  -0.802 -19.685   1.759 1.00 . A A . 57 LEU CD1  1 1 
       13 16916 1 1 54 LEU CD2  C  -1.746 -21.129  -0.109 1.00 . A A . 57 LEU CD2  1 1 
       13 16917 1 1 54 LEU CG   C  -1.327 -19.701   0.302 1.00 . A A . 57 LEU CG   1 1 
       13 16918 1 1 54 LEU H    H  -1.294 -17.600  -1.951 1.00 . A A . 57 LEU H    1 1 
       13 16919 1 1 54 LEU HA   H  -3.407 -19.573  -1.663 1.00 . A A . 57 LEU HA   1 1 
       13 16920 1 1 54 LEU HB2  H  -2.135 -17.689   0.372 1.00 . A A . 57 LEU HB2  1 1 
       13 16921 1 1 54 LEU HB3  H  -3.306 -18.941   0.767 1.00 . A A . 57 LEU HB3  1 1 
       13 16922 1 1 54 LEU HD11 H  -0.453 -18.692   2.006 1.00 . A A . 57 LEU HD11 1 1 
       13 16923 1 1 54 LEU HD12 H   0.021 -20.380   1.856 1.00 . A A . 57 LEU HD12 1 1 
       13 16924 1 1 54 LEU HD13 H  -1.593 -19.967   2.444 1.00 . A A . 57 LEU HD13 1 1 
       13 16925 1 1 54 LEU HD21 H  -2.058 -21.132  -1.146 1.00 . A A . 57 LEU HD21 1 1 
       13 16926 1 1 54 LEU HD22 H  -2.566 -21.470   0.513 1.00 . A A . 57 LEU HD22 1 1 
       13 16927 1 1 54 LEU HD23 H  -0.906 -21.801   0.008 1.00 . A A . 57 LEU HD23 1 1 
       13 16928 1 1 54 LEU HG   H  -0.496 -19.413  -0.337 1.00 . A A . 57 LEU HG   1 1 
       13 16929 1 1 54 LEU N    N  -2.044 -18.125  -2.299 1.00 . A A . 57 LEU N    1 1 
       13 16930 1 1 54 LEU O    O  -4.308 -16.580  -0.748 1.00 . A A . 57 LEU O    1 1 
       13 16931 1 1 55 ARG C    C  -7.680 -18.251  -1.796 1.00 . A A . 58 ARG C    1 1 
       13 16932 1 1 55 ARG CA   C  -6.600 -17.290  -2.312 1.00 . A A . 58 ARG CA   1 1 
       13 16933 1 1 55 ARG CB   C  -7.005 -16.776  -3.730 1.00 . A A . 58 ARG CB   1 1 
       13 16934 1 1 55 ARG CD   C  -4.781 -16.140  -4.851 1.00 . A A . 58 ARG CD   1 1 
       13 16935 1 1 55 ARG CG   C  -6.129 -15.644  -4.319 1.00 . A A . 58 ARG CG   1 1 
       13 16936 1 1 55 ARG CZ   C  -4.598 -17.098  -7.171 1.00 . A A . 58 ARG CZ   1 1 
       13 16937 1 1 55 ARG H    H  -5.093 -18.671  -2.936 1.00 . A A . 58 ARG H    1 1 
       13 16938 1 1 55 ARG HA   H  -6.562 -16.437  -1.638 1.00 . A A . 58 ARG HA   1 1 
       13 16939 1 1 55 ARG HB2  H  -6.986 -17.611  -4.421 1.00 . A A . 58 ARG HB2  1 1 
       13 16940 1 1 55 ARG HB3  H  -8.025 -16.406  -3.681 1.00 . A A . 58 ARG HB3  1 1 
       13 16941 1 1 55 ARG HD2  H  -4.236 -15.301  -5.268 1.00 . A A . 58 ARG HD2  1 1 
       13 16942 1 1 55 ARG HD3  H  -4.210 -16.554  -4.029 1.00 . A A . 58 ARG HD3  1 1 
       13 16943 1 1 55 ARG HE   H  -5.370 -18.034  -5.578 1.00 . A A . 58 ARG HE   1 1 
       13 16944 1 1 55 ARG HG2  H  -6.667 -15.178  -5.136 1.00 . A A . 58 ARG HG2  1 1 
       13 16945 1 1 55 ARG HG3  H  -5.952 -14.902  -3.547 1.00 . A A . 58 ARG HG3  1 1 
       13 16946 1 1 55 ARG HH11 H  -3.739 -15.262  -7.009 1.00 . A A . 58 ARG HH11 1 1 
       13 16947 1 1 55 ARG HH12 H  -3.715 -15.959  -8.597 1.00 . A A . 58 ARG HH12 1 1 
       13 16948 1 1 55 ARG HH21 H  -5.307 -18.928  -7.662 1.00 . A A . 58 ARG HH21 1 1 
       13 16949 1 1 55 ARG HH22 H  -4.585 -18.038  -8.963 1.00 . A A . 58 ARG HH22 1 1 
       13 16950 1 1 55 ARG N    N  -5.275 -17.958  -2.283 1.00 . A A . 58 ARG N    1 1 
       13 16951 1 1 55 ARG NE   N  -4.951 -17.196  -5.879 1.00 . A A . 58 ARG NE   1 1 
       13 16952 1 1 55 ARG NH1  N  -3.965 -16.021  -7.628 1.00 . A A . 58 ARG NH1  1 1 
       13 16953 1 1 55 ARG NH2  N  -4.851 -18.100  -7.996 1.00 . A A . 58 ARG NH2  1 1 
       13 16954 1 1 55 ARG O    O  -8.699 -17.804  -1.300 1.00 . A A . 58 ARG O    1 1 
       13 16955 1 1 56 SER C    C  -8.067 -20.909   0.047 1.00 . A A . 59 SER C    1 1 
       13 16956 1 1 56 SER CA   C  -8.386 -20.607  -1.431 1.00 . A A . 59 SER CA   1 1 
       13 16957 1 1 56 SER CB   C  -8.268 -21.888  -2.289 1.00 . A A . 59 SER CB   1 1 
       13 16958 1 1 56 SER H    H  -6.643 -19.866  -2.392 1.00 . A A . 59 SER H    1 1 
       13 16959 1 1 56 SER HA   H  -9.401 -20.223  -1.511 1.00 . A A . 59 SER HA   1 1 
       13 16960 1 1 56 SER HB2  H  -7.283 -22.321  -2.174 1.00 . A A . 59 SER HB2  1 1 
       13 16961 1 1 56 SER HB3  H  -9.015 -22.606  -1.976 1.00 . A A . 59 SER HB3  1 1 
       13 16962 1 1 56 SER HG   H  -9.194 -20.961  -3.756 1.00 . A A . 59 SER HG   1 1 
       13 16963 1 1 56 SER N    N  -7.456 -19.574  -1.936 1.00 . A A . 59 SER N    1 1 
       13 16964 1 1 56 SER O    O  -6.920 -21.248   0.373 1.00 . A A . 59 SER O    1 1 
       13 16965 1 1 56 SER OG   O  -8.475 -21.600  -3.664 1.00 . A A . 59 SER OG   1 1 
       13 16966 1 1 57 GLY C    C  -8.575 -22.405   2.761 1.00 . A A . 60 GLY C    1 1 
       13 16967 1 1 57 GLY CA   C  -8.909 -20.970   2.379 1.00 . A A . 60 GLY CA   1 1 
       13 16968 1 1 57 GLY H    H  -9.962 -20.518   0.588 1.00 . A A . 60 GLY H    1 1 
       13 16969 1 1 57 GLY HA2  H  -8.122 -20.312   2.739 1.00 . A A . 60 GLY HA2  1 1 
       13 16970 1 1 57 GLY HA3  H  -9.831 -20.695   2.867 1.00 . A A . 60 GLY HA3  1 1 
       13 16971 1 1 57 GLY N    N  -9.079 -20.765   0.929 1.00 . A A . 60 GLY N    1 1 
       13 16972 1 1 57 GLY O    O  -7.992 -22.659   3.815 1.00 . A A . 60 GLY O    1 1 
       13 16973 1 1 58 LYS C    C  -7.102 -25.010   2.017 1.00 . A A . 61 LYS C    1 1 
       13 16974 1 1 58 LYS CA   C  -8.635 -24.776   1.991 1.00 . A A . 61 LYS CA   1 1 
       13 16975 1 1 58 LYS CB   C  -9.278 -25.512   0.789 1.00 . A A . 61 LYS CB   1 1 
       13 16976 1 1 58 LYS CD   C  -9.824 -27.703  -0.426 1.00 . A A . 61 LYS CD   1 1 
       13 16977 1 1 58 LYS CE   C  -9.843 -29.240  -0.368 1.00 . A A . 61 LYS CE   1 1 
       13 16978 1 1 58 LYS CG   C  -9.212 -27.054   0.838 1.00 . A A . 61 LYS CG   1 1 
       13 16979 1 1 58 LYS H    H  -9.496 -23.051   1.116 1.00 . A A . 61 LYS H    1 1 
       13 16980 1 1 58 LYS HA   H  -9.067 -25.155   2.909 1.00 . A A . 61 LYS HA   1 1 
       13 16981 1 1 58 LYS HB2  H -10.324 -25.229   0.738 1.00 . A A . 61 LYS HB2  1 1 
       13 16982 1 1 58 LYS HB3  H  -8.791 -25.179  -0.125 1.00 . A A . 61 LYS HB3  1 1 
       13 16983 1 1 58 LYS HD2  H -10.844 -27.354  -0.542 1.00 . A A . 61 LYS HD2  1 1 
       13 16984 1 1 58 LYS HD3  H  -9.245 -27.393  -1.294 1.00 . A A . 61 LYS HD3  1 1 
       13 16985 1 1 58 LYS HE2  H -10.199 -29.620  -1.315 1.00 . A A . 61 LYS HE2  1 1 
       13 16986 1 1 58 LYS HE3  H  -8.837 -29.598  -0.196 1.00 . A A . 61 LYS HE3  1 1 
       13 16987 1 1 58 LYS HG2  H  -8.174 -27.362   0.923 1.00 . A A . 61 LYS HG2  1 1 
       13 16988 1 1 58 LYS HG3  H  -9.759 -27.397   1.711 1.00 . A A . 61 LYS HG3  1 1 
       13 16989 1 1 58 LYS HZ1  H -11.678 -29.344   0.633 1.00 . A A . 61 LYS HZ1  1 1 
       13 16990 1 1 58 LYS HZ2  H -10.331 -29.519   1.645 1.00 . A A . 61 LYS HZ2  1 1 
       13 16991 1 1 58 LYS HZ3  H -10.808 -30.793   0.641 1.00 . A A . 61 LYS HZ3  1 1 
       13 16992 1 1 58 LYS N    N  -8.960 -23.341   1.881 1.00 . A A . 61 LYS N    1 1 
       13 16993 1 1 58 LYS NZ   N -10.727 -29.757   0.715 1.00 . A A . 61 LYS NZ   1 1 
       13 16994 1 1 58 LYS O    O  -6.605 -25.919   2.686 1.00 . A A . 61 LYS O    1 1 
       13 16995 1 1 59 GLU C    C  -4.109 -23.576   2.261 1.00 . A A . 62 GLU C    1 1 
       13 16996 1 1 59 GLU CA   C  -4.899 -24.269   1.134 1.00 . A A . 62 GLU CA   1 1 
       13 16997 1 1 59 GLU CB   C  -4.494 -23.702  -0.246 1.00 . A A . 62 GLU CB   1 1 
       13 16998 1 1 59 GLU CD   C  -5.172 -25.852  -1.501 1.00 . A A . 62 GLU CD   1 1 
       13 16999 1 1 59 GLU CG   C  -5.263 -24.311  -1.429 1.00 . A A . 62 GLU CG   1 1 
       13 17000 1 1 59 GLU H    H  -6.807 -23.375   0.898 1.00 . A A . 62 GLU H    1 1 
       13 17001 1 1 59 GLU HA   H  -4.646 -25.327   1.157 1.00 . A A . 62 GLU HA   1 1 
       13 17002 1 1 59 GLU HB2  H  -4.667 -22.629  -0.251 1.00 . A A . 62 GLU HB2  1 1 
       13 17003 1 1 59 GLU HB3  H  -3.431 -23.880  -0.399 1.00 . A A . 62 GLU HB3  1 1 
       13 17004 1 1 59 GLU HG2  H  -6.310 -24.023  -1.350 1.00 . A A . 62 GLU HG2  1 1 
       13 17005 1 1 59 GLU HG3  H  -4.865 -23.894  -2.351 1.00 . A A . 62 GLU HG3  1 1 
       13 17006 1 1 59 GLU N    N  -6.361 -24.142   1.309 1.00 . A A . 62 GLU N    1 1 
       13 17007 1 1 59 GLU O    O  -2.885 -23.457   2.178 1.00 . A A . 62 GLU O    1 1 
       13 17008 1 1 59 GLU OE1  O  -4.150 -26.372  -1.998 1.00 . A A . 62 GLU OE1  1 1 
       13 17009 1 1 59 GLU OE2  O  -6.131 -26.548  -1.081 1.00 . A A . 62 GLU OE2  1 1 
       13 17010 1 1 60 ALA C    C  -3.650 -23.594   5.428 1.00 . A A . 63 ALA C    1 1 
       13 17011 1 1 60 ALA CA   C  -4.167 -22.496   4.469 1.00 . A A . 63 ALA CA   1 1 
       13 17012 1 1 60 ALA CB   C  -5.156 -21.560   5.173 1.00 . A A . 63 ALA CB   1 1 
       13 17013 1 1 60 ALA H    H  -5.785 -23.132   3.257 1.00 . A A . 63 ALA H    1 1 
       13 17014 1 1 60 ALA HA   H  -3.320 -21.893   4.130 1.00 . A A . 63 ALA HA   1 1 
       13 17015 1 1 60 ALA HB1  H  -4.680 -21.104   6.034 1.00 . A A . 63 ALA HB1  1 1 
       13 17016 1 1 60 ALA HB2  H  -6.025 -22.116   5.498 1.00 . A A . 63 ALA HB2  1 1 
       13 17017 1 1 60 ALA HB3  H  -5.467 -20.780   4.489 1.00 . A A . 63 ALA HB3  1 1 
       13 17018 1 1 60 ALA N    N  -4.808 -23.091   3.291 1.00 . A A . 63 ALA N    1 1 
       13 17019 1 1 60 ALA O    O  -2.526 -23.509   5.931 1.00 . A A . 63 ALA O    1 1 
       13 17020 1 1 61 LYS C    C  -3.013 -26.628   6.216 1.00 . A A . 64 LYS C    1 1 
       13 17021 1 1 61 LYS CA   C  -4.179 -25.709   6.643 1.00 . A A . 64 LYS CA   1 1 
       13 17022 1 1 61 LYS CB   C  -5.458 -26.553   6.926 1.00 . A A . 64 LYS CB   1 1 
       13 17023 1 1 61 LYS CD   C  -6.787 -28.037   8.556 1.00 . A A . 64 LYS CD   1 1 
       13 17024 1 1 61 LYS CE   C  -7.192 -29.128   7.549 1.00 . A A . 64 LYS CE   1 1 
       13 17025 1 1 61 LYS CG   C  -5.426 -27.377   8.232 1.00 . A A . 64 LYS CG   1 1 
       13 17026 1 1 61 LYS H    H  -5.288 -24.722   5.105 1.00 . A A . 64 LYS H    1 1 
       13 17027 1 1 61 LYS HA   H  -3.891 -25.210   7.565 1.00 . A A . 64 LYS HA   1 1 
       13 17028 1 1 61 LYS HB2  H  -6.307 -25.887   6.989 1.00 . A A . 64 LYS HB2  1 1 
       13 17029 1 1 61 LYS HB3  H  -5.621 -27.234   6.097 1.00 . A A . 64 LYS HB3  1 1 
       13 17030 1 1 61 LYS HD2  H  -6.730 -28.476   9.539 1.00 . A A . 64 LYS HD2  1 1 
       13 17031 1 1 61 LYS HD3  H  -7.555 -27.267   8.566 1.00 . A A . 64 LYS HD3  1 1 
       13 17032 1 1 61 LYS HE2  H  -7.290 -28.688   6.566 1.00 . A A . 64 LYS HE2  1 1 
       13 17033 1 1 61 LYS HE3  H  -6.426 -29.892   7.523 1.00 . A A . 64 LYS HE3  1 1 
       13 17034 1 1 61 LYS HG2  H  -4.672 -28.152   8.143 1.00 . A A . 64 LYS HG2  1 1 
       13 17035 1 1 61 LYS HG3  H  -5.155 -26.720   9.053 1.00 . A A . 64 LYS HG3  1 1 
       13 17036 1 1 61 LYS HZ1  H  -8.737 -30.475   7.192 1.00 . A A . 64 LYS HZ1  1 1 
       13 17037 1 1 61 LYS HZ2  H  -9.238 -29.047   7.950 1.00 . A A . 64 LYS HZ2  1 1 
       13 17038 1 1 61 LYS HZ3  H  -8.409 -30.230   8.832 1.00 . A A . 64 LYS HZ3  1 1 
       13 17039 1 1 61 LYS N    N  -4.466 -24.650   5.638 1.00 . A A . 64 LYS N    1 1 
       13 17040 1 1 61 LYS NZ   N  -8.484 -29.763   7.908 1.00 . A A . 64 LYS NZ   1 1 
       13 17041 1 1 61 LYS O    O  -2.452 -27.355   7.053 1.00 . A A . 64 LYS O    1 1 
       13 17042 1 1 62 ILE C    C  -0.172 -26.992   4.970 1.00 . A A . 65 ILE C    1 1 
       13 17043 1 1 62 ILE CA   C  -1.537 -27.417   4.375 1.00 . A A . 65 ILE CA   1 1 
       13 17044 1 1 62 ILE CB   C  -1.502 -27.428   2.789 1.00 . A A . 65 ILE CB   1 1 
       13 17045 1 1 62 ILE CD1  C  -1.022 -25.998   0.655 1.00 . A A . 65 ILE CD1  1 1 
       13 17046 1 1 62 ILE CG1  C  -1.076 -26.054   2.184 1.00 . A A . 65 ILE CG1  1 1 
       13 17047 1 1 62 ILE CG2  C  -2.882 -27.863   2.226 1.00 . A A . 65 ILE CG2  1 1 
       13 17048 1 1 62 ILE H    H  -3.111 -25.978   4.309 1.00 . A A . 65 ILE H    1 1 
       13 17049 1 1 62 ILE HA   H  -1.730 -28.438   4.702 1.00 . A A . 65 ILE HA   1 1 
       13 17050 1 1 62 ILE HB   H  -0.770 -28.176   2.487 1.00 . A A . 65 ILE HB   1 1 
       13 17051 1 1 62 ILE HD11 H  -2.008 -26.182   0.249 1.00 . A A . 65 ILE HD11 1 1 
       13 17052 1 1 62 ILE HD12 H  -0.333 -26.745   0.282 1.00 . A A . 65 ILE HD12 1 1 
       13 17053 1 1 62 ILE HD13 H  -0.687 -25.018   0.345 1.00 . A A . 65 ILE HD13 1 1 
       13 17054 1 1 62 ILE HG12 H  -1.778 -25.296   2.503 1.00 . A A . 65 ILE HG12 1 1 
       13 17055 1 1 62 ILE HG13 H  -0.093 -25.792   2.553 1.00 . A A . 65 ILE HG13 1 1 
       13 17056 1 1 62 ILE HG21 H  -2.835 -27.921   1.145 1.00 . A A . 65 ILE HG21 1 1 
       13 17057 1 1 62 ILE HG22 H  -3.638 -27.140   2.507 1.00 . A A . 65 ILE HG22 1 1 
       13 17058 1 1 62 ILE HG23 H  -3.154 -28.833   2.623 1.00 . A A . 65 ILE HG23 1 1 
       13 17059 1 1 62 ILE N    N  -2.638 -26.585   4.914 1.00 . A A . 65 ILE N    1 1 
       13 17060 1 1 62 ILE O    O   0.782 -27.780   4.966 1.00 . A A . 65 ILE O    1 1 
       13 17061 1 1 63 LEU C    C   0.842 -25.443   7.771 1.00 . A A . 66 LEU C    1 1 
       13 17062 1 1 63 LEU CA   C   1.074 -25.263   6.256 1.00 . A A . 66 LEU CA   1 1 
       13 17063 1 1 63 LEU CB   C   1.367 -23.765   5.950 1.00 . A A . 66 LEU CB   1 1 
       13 17064 1 1 63 LEU CD1  C   0.039 -23.103   3.828 1.00 . A A . 66 LEU CD1  1 1 
       13 17065 1 1 63 LEU CD2  C   2.323 -22.100   4.251 1.00 . A A . 66 LEU CD2  1 1 
       13 17066 1 1 63 LEU CG   C   1.440 -23.343   4.440 1.00 . A A . 66 LEU CG   1 1 
       13 17067 1 1 63 LEU H    H  -0.879 -25.164   5.437 1.00 . A A . 66 LEU H    1 1 
       13 17068 1 1 63 LEU HA   H   1.941 -25.858   5.956 1.00 . A A . 66 LEU HA   1 1 
       13 17069 1 1 63 LEU HB2  H   0.596 -23.166   6.426 1.00 . A A . 66 LEU HB2  1 1 
       13 17070 1 1 63 LEU HB3  H   2.315 -23.516   6.421 1.00 . A A . 66 LEU HB3  1 1 
       13 17071 1 1 63 LEU HD11 H   0.138 -22.863   2.778 1.00 . A A . 66 LEU HD11 1 1 
       13 17072 1 1 63 LEU HD12 H  -0.452 -22.283   4.338 1.00 . A A . 66 LEU HD12 1 1 
       13 17073 1 1 63 LEU HD13 H  -0.561 -23.998   3.934 1.00 . A A . 66 LEU HD13 1 1 
       13 17074 1 1 63 LEU HD21 H   2.348 -21.829   3.205 1.00 . A A . 66 LEU HD21 1 1 
       13 17075 1 1 63 LEU HD22 H   3.327 -22.318   4.583 1.00 . A A . 66 LEU HD22 1 1 
       13 17076 1 1 63 LEU HD23 H   1.925 -21.274   4.827 1.00 . A A . 66 LEU HD23 1 1 
       13 17077 1 1 63 LEU HG   H   1.898 -24.149   3.877 1.00 . A A . 66 LEU HG   1 1 
       13 17078 1 1 63 LEU N    N  -0.104 -25.757   5.519 1.00 . A A . 66 LEU N    1 1 
       13 17079 1 1 63 LEU O    O  -0.270 -25.209   8.268 1.00 . A A . 66 LEU O    1 1 
       13 17080 1 1 64 GLN C    C   1.579 -24.910  10.817 1.00 . A A . 67 GLN C    1 1 
       13 17081 1 1 64 GLN CA   C   1.874 -26.148   9.930 1.00 . A A . 67 GLN CA   1 1 
       13 17082 1 1 64 GLN CB   C   3.214 -26.811  10.371 1.00 . A A . 67 GLN CB   1 1 
       13 17083 1 1 64 GLN CD   C   5.780 -26.669  10.485 1.00 . A A . 67 GLN CD   1 1 
       13 17084 1 1 64 GLN CG   C   4.483 -26.003  10.021 1.00 . A A . 67 GLN CG   1 1 
       13 17085 1 1 64 GLN H    H   2.766 -25.925   8.014 1.00 . A A . 67 GLN H    1 1 
       13 17086 1 1 64 GLN HA   H   1.072 -26.870  10.076 1.00 . A A . 67 GLN HA   1 1 
       13 17087 1 1 64 GLN HB2  H   3.193 -26.964  11.447 1.00 . A A . 67 GLN HB2  1 1 
       13 17088 1 1 64 GLN HB3  H   3.289 -27.784   9.892 1.00 . A A . 67 GLN HB3  1 1 
       13 17089 1 1 64 GLN HE21 H   5.870 -27.746   8.816 1.00 . A A . 67 GLN HE21 1 1 
       13 17090 1 1 64 GLN HE22 H   7.156 -27.997   9.941 1.00 . A A . 67 GLN HE22 1 1 
       13 17091 1 1 64 GLN HG2  H   4.529 -25.871   8.945 1.00 . A A . 67 GLN HG2  1 1 
       13 17092 1 1 64 GLN HG3  H   4.407 -25.022  10.486 1.00 . A A . 67 GLN HG3  1 1 
       13 17093 1 1 64 GLN N    N   1.911 -25.832   8.484 1.00 . A A . 67 GLN N    1 1 
       13 17094 1 1 64 GLN NE2  N   6.320 -27.563   9.667 1.00 . A A . 67 GLN NE2  1 1 
       13 17095 1 1 64 GLN O    O   1.008 -25.050  11.898 1.00 . A A . 67 GLN O    1 1 
       13 17096 1 1 64 GLN OE1  O   6.270 -26.406  11.579 1.00 . A A . 67 GLN OE1  1 1 
       13 17097 1 1 65 HIS C    C   0.389 -21.977  11.271 1.00 . A A . 68 HIS C    1 1 
       13 17098 1 1 65 HIS CA   C   1.843 -22.449  11.127 1.00 . A A . 68 HIS CA   1 1 
       13 17099 1 1 65 HIS CB   C   2.700 -21.330  10.491 1.00 . A A . 68 HIS CB   1 1 
       13 17100 1 1 65 HIS CD2  C   5.005 -21.528  11.654 1.00 . A A . 68 HIS CD2  1 1 
       13 17101 1 1 65 HIS CE1  C   6.215 -22.076   9.916 1.00 . A A . 68 HIS CE1  1 1 
       13 17102 1 1 65 HIS CG   C   4.180 -21.575  10.587 1.00 . A A . 68 HIS CG   1 1 
       13 17103 1 1 65 HIS H    H   2.314 -23.661   9.430 1.00 . A A . 68 HIS H    1 1 
       13 17104 1 1 65 HIS HA   H   2.230 -22.652  12.124 1.00 . A A . 68 HIS HA   1 1 
       13 17105 1 1 65 HIS HB2  H   2.444 -21.235   9.443 1.00 . A A . 68 HIS HB2  1 1 
       13 17106 1 1 65 HIS HB3  H   2.494 -20.384  10.986 1.00 . A A . 68 HIS HB3  1 1 
       13 17107 1 1 65 HIS HD1  H   4.665 -22.017   8.581 1.00 . A A . 68 HIS HD1  1 1 
       13 17108 1 1 65 HIS HD2  H   4.723 -21.284  12.672 1.00 . A A . 68 HIS HD2  1 1 
       13 17109 1 1 65 HIS HE1  H   7.054 -22.353   9.291 1.00 . A A . 68 HIS HE1  1 1 
       13 17110 1 1 65 HIS HE2  H   7.027 -22.060  11.791 1.00 . A A . 68 HIS HE2  1 1 
       13 17111 1 1 65 HIS N    N   1.959 -23.708  10.339 1.00 . A A . 68 HIS N    1 1 
       13 17112 1 1 65 HIS ND1  N   4.971 -21.918   9.512 1.00 . A A . 68 HIS ND1  1 1 
       13 17113 1 1 65 HIS NE2  N   6.263 -21.846  11.212 1.00 . A A . 68 HIS NE2  1 1 
       13 17114 1 1 65 HIS O    O   0.079 -21.182  12.160 1.00 . A A . 68 HIS O    1 1 
       13 17115 1 1 66 PHE C    C  -2.645 -23.048  11.357 1.00 . A A . 69 PHE C    1 1 
       13 17116 1 1 66 PHE CA   C  -1.906 -22.102  10.385 1.00 . A A . 69 PHE CA   1 1 
       13 17117 1 1 66 PHE CB   C  -2.510 -22.156   8.949 1.00 . A A . 69 PHE CB   1 1 
       13 17118 1 1 66 PHE CD1  C  -0.568 -21.255   7.551 1.00 . A A . 69 PHE CD1  1 1 
       13 17119 1 1 66 PHE CD2  C  -2.658 -20.123   7.393 1.00 . A A . 69 PHE CD2  1 1 
       13 17120 1 1 66 PHE CE1  C  -0.021 -20.367   6.643 1.00 . A A . 69 PHE CE1  1 1 
       13 17121 1 1 66 PHE CE2  C  -2.107 -19.240   6.480 1.00 . A A . 69 PHE CE2  1 1 
       13 17122 1 1 66 PHE CG   C  -1.899 -21.152   7.952 1.00 . A A . 69 PHE CG   1 1 
       13 17123 1 1 66 PHE CZ   C  -0.792 -19.365   6.103 1.00 . A A . 69 PHE CZ   1 1 
       13 17124 1 1 66 PHE H    H  -0.162 -23.035   9.668 1.00 . A A . 69 PHE H    1 1 
       13 17125 1 1 66 PHE HA   H  -2.001 -21.083  10.761 1.00 . A A . 69 PHE HA   1 1 
       13 17126 1 1 66 PHE HB2  H  -2.364 -23.151   8.541 1.00 . A A . 69 PHE HB2  1 1 
       13 17127 1 1 66 PHE HB3  H  -3.579 -21.964   9.007 1.00 . A A . 69 PHE HB3  1 1 
       13 17128 1 1 66 PHE HD1  H   0.053 -22.040   7.968 1.00 . A A . 69 PHE HD1  1 1 
       13 17129 1 1 66 PHE HD2  H  -3.696 -20.011   7.681 1.00 . A A . 69 PHE HD2  1 1 
       13 17130 1 1 66 PHE HE1  H   1.016 -20.466   6.346 1.00 . A A . 69 PHE HE1  1 1 
       13 17131 1 1 66 PHE HE2  H  -2.715 -18.446   6.059 1.00 . A A . 69 PHE HE2  1 1 
       13 17132 1 1 66 PHE HZ   H  -0.363 -18.671   5.389 1.00 . A A . 69 PHE HZ   1 1 
       13 17133 1 1 66 PHE N    N  -0.484 -22.442  10.365 1.00 . A A . 69 PHE N    1 1 
       13 17134 1 1 66 PHE O    O  -2.848 -22.705  12.530 1.00 . A A . 69 PHE O    1 1 
       13 17135 1 1 67 GLY C    C  -5.288 -25.071  11.375 1.00 . A A . 70 GLY C    1 1 
       13 17136 1 1 67 GLY CA   C  -3.798 -25.208  11.671 1.00 . A A . 70 GLY CA   1 1 
       13 17137 1 1 67 GLY H    H  -2.660 -24.530  10.006 1.00 . A A . 70 GLY H    1 1 
       13 17138 1 1 67 GLY HA2  H  -3.488 -26.209  11.423 1.00 . A A . 70 GLY HA2  1 1 
       13 17139 1 1 67 GLY HA3  H  -3.631 -25.046  12.732 1.00 . A A . 70 GLY HA3  1 1 
       13 17140 1 1 67 GLY N    N  -2.981 -24.264  10.889 1.00 . A A . 70 GLY N    1 1 
       13 17141 1 1 67 GLY O    O  -5.681 -24.229  10.575 1.00 . A A . 70 GLY O    1 1 
       13 17142 1 1 68 ASP C    C  -8.318 -24.661  12.072 1.00 . A A . 71 ASP C    1 1 
       13 17143 1 1 68 ASP CA   C  -7.576 -25.980  11.781 1.00 . A A . 71 ASP CA   1 1 
       13 17144 1 1 68 ASP CB   C  -8.202 -27.132  12.611 1.00 . A A . 71 ASP CB   1 1 
       13 17145 1 1 68 ASP CG   C  -7.813 -28.532  12.101 1.00 . A A . 71 ASP CG   1 1 
       13 17146 1 1 68 ASP H    H  -5.734 -26.470  12.728 1.00 . A A . 71 ASP H    1 1 
       13 17147 1 1 68 ASP HA   H  -7.694 -26.211  10.726 1.00 . A A . 71 ASP HA   1 1 
       13 17148 1 1 68 ASP HB2  H  -7.879 -27.040  13.642 1.00 . A A . 71 ASP HB2  1 1 
       13 17149 1 1 68 ASP HB3  H  -9.284 -27.040  12.587 1.00 . A A . 71 ASP HB3  1 1 
       13 17150 1 1 68 ASP N    N  -6.115 -25.892  12.040 1.00 . A A . 71 ASP N    1 1 
       13 17151 1 1 68 ASP O    O  -9.110 -24.209  11.243 1.00 . A A . 71 ASP O    1 1 
       13 17152 1 1 68 ASP OD1  O  -6.661 -28.966  12.323 1.00 . A A . 71 ASP OD1  1 1 
       13 17153 1 1 68 ASP OD2  O  -8.661 -29.206  11.472 1.00 . A A . 71 ASP OD2  1 1 
       13 17154 1 1 69 ARG C    C  -8.420 -21.642  12.782 1.00 . A A . 72 ARG C    1 1 
       13 17155 1 1 69 ARG CA   C  -8.740 -22.826  13.710 1.00 . A A . 72 ARG CA   1 1 
       13 17156 1 1 69 ARG CB   C  -8.323 -22.483  15.172 1.00 . A A . 72 ARG CB   1 1 
       13 17157 1 1 69 ARG CD   C -10.240 -23.709  16.358 1.00 . A A . 72 ARG CD   1 1 
       13 17158 1 1 69 ARG CG   C  -8.719 -23.538  16.229 1.00 . A A . 72 ARG CG   1 1 
       13 17159 1 1 69 ARG CZ   C -11.744 -24.714  18.104 1.00 . A A . 72 ARG CZ   1 1 
       13 17160 1 1 69 ARG H    H  -7.349 -24.446  13.815 1.00 . A A . 72 ARG H    1 1 
       13 17161 1 1 69 ARG HA   H  -9.813 -23.019  13.688 1.00 . A A . 72 ARG HA   1 1 
       13 17162 1 1 69 ARG HB2  H  -7.243 -22.371  15.208 1.00 . A A . 72 ARG HB2  1 1 
       13 17163 1 1 69 ARG HB3  H  -8.774 -21.535  15.457 1.00 . A A . 72 ARG HB3  1 1 
       13 17164 1 1 69 ARG HD2  H -10.680 -22.751  16.615 1.00 . A A . 72 ARG HD2  1 1 
       13 17165 1 1 69 ARG HD3  H -10.643 -24.038  15.405 1.00 . A A . 72 ARG HD3  1 1 
       13 17166 1 1 69 ARG HE   H  -9.951 -25.427  17.554 1.00 . A A . 72 ARG HE   1 1 
       13 17167 1 1 69 ARG HG2  H  -8.281 -24.492  15.955 1.00 . A A . 72 ARG HG2  1 1 
       13 17168 1 1 69 ARG HG3  H  -8.318 -23.233  17.194 1.00 . A A . 72 ARG HG3  1 1 
       13 17169 1 1 69 ARG HH11 H -12.420 -22.939  17.400 1.00 . A A . 72 ARG HH11 1 1 
       13 17170 1 1 69 ARG HH12 H -13.468 -23.729  18.531 1.00 . A A . 72 ARG HH12 1 1 
       13 17171 1 1 69 ARG HH21 H -11.314 -26.445  19.063 1.00 . A A . 72 ARG HH21 1 1 
       13 17172 1 1 69 ARG HH22 H -12.836 -25.727  19.486 1.00 . A A . 72 ARG HH22 1 1 
       13 17173 1 1 69 ARG N    N  -8.050 -24.060  13.248 1.00 . A A . 72 ARG N    1 1 
       13 17174 1 1 69 ARG NE   N -10.599 -24.704  17.394 1.00 . A A . 72 ARG NE   1 1 
       13 17175 1 1 69 ARG NH1  N -12.614 -23.715  18.004 1.00 . A A . 72 ARG NH1  1 1 
       13 17176 1 1 69 ARG NH2  N -11.983 -25.708  18.951 1.00 . A A . 72 ARG NH2  1 1 
       13 17177 1 1 69 ARG O    O  -9.316 -20.911  12.350 1.00 . A A . 72 ARG O    1 1 
       13 17178 1 1 70 LEU C    C  -7.103 -20.530  10.203 1.00 . A A . 73 LEU C    1 1 
       13 17179 1 1 70 LEU CA   C  -6.581 -20.410  11.652 1.00 . A A . 73 LEU CA   1 1 
       13 17180 1 1 70 LEU CB   C  -5.019 -20.477  11.709 1.00 . A A . 73 LEU CB   1 1 
       13 17181 1 1 70 LEU CD1  C  -4.428 -18.568  10.074 1.00 . A A . 73 LEU CD1  1 1 
       13 17182 1 1 70 LEU CD2  C  -4.463 -18.144  12.571 1.00 . A A . 73 LEU CD2  1 1 
       13 17183 1 1 70 LEU CG   C  -4.199 -19.168  11.464 1.00 . A A . 73 LEU CG   1 1 
       13 17184 1 1 70 LEU H    H  -6.503 -22.187  12.804 1.00 . A A . 73 LEU H    1 1 
       13 17185 1 1 70 LEU HA   H  -6.918 -19.471  12.079 1.00 . A A . 73 LEU HA   1 1 
       13 17186 1 1 70 LEU HB2  H  -4.739 -20.849  12.689 1.00 . A A . 73 LEU HB2  1 1 
       13 17187 1 1 70 LEU HB3  H  -4.687 -21.217  10.985 1.00 . A A . 73 LEU HB3  1 1 
       13 17188 1 1 70 LEU HD11 H  -4.152 -19.290   9.322 1.00 . A A . 73 LEU HD11 1 1 
       13 17189 1 1 70 LEU HD12 H  -3.823 -17.680   9.952 1.00 . A A . 73 LEU HD12 1 1 
       13 17190 1 1 70 LEU HD13 H  -5.477 -18.309   9.949 1.00 . A A . 73 LEU HD13 1 1 
       13 17191 1 1 70 LEU HD21 H  -3.838 -17.274  12.414 1.00 . A A . 73 LEU HD21 1 1 
       13 17192 1 1 70 LEU HD22 H  -4.218 -18.583  13.528 1.00 . A A . 73 LEU HD22 1 1 
       13 17193 1 1 70 LEU HD23 H  -5.503 -17.849  12.564 1.00 . A A . 73 LEU HD23 1 1 
       13 17194 1 1 70 LEU HG   H  -3.146 -19.419  11.514 1.00 . A A . 73 LEU HG   1 1 
       13 17195 1 1 70 LEU N    N  -7.125 -21.509  12.469 1.00 . A A . 73 LEU N    1 1 
       13 17196 1 1 70 LEU O    O  -7.629 -19.569   9.640 1.00 . A A . 73 LEU O    1 1 
       13 17197 1 1 71 CYS C    C  -8.909 -21.863   8.100 1.00 . A A . 74 CYS C    1 1 
       13 17198 1 1 71 CYS CA   C  -7.400 -22.045   8.261 1.00 . A A . 74 CYS CA   1 1 
       13 17199 1 1 71 CYS CB   C  -7.025 -23.488   7.900 1.00 . A A . 74 CYS CB   1 1 
       13 17200 1 1 71 CYS H    H  -6.530 -22.439  10.159 1.00 . A A . 74 CYS H    1 1 
       13 17201 1 1 71 CYS HA   H  -6.883 -21.368   7.579 1.00 . A A . 74 CYS HA   1 1 
       13 17202 1 1 71 CYS HB2  H  -5.947 -23.580   7.881 1.00 . A A . 74 CYS HB2  1 1 
       13 17203 1 1 71 CYS HB3  H  -7.420 -24.160   8.650 1.00 . A A . 74 CYS HB3  1 1 
       13 17204 1 1 71 CYS HG   H  -8.454 -23.127   5.828 1.00 . A A . 74 CYS HG   1 1 
       13 17205 1 1 71 CYS N    N  -6.958 -21.734   9.635 1.00 . A A . 74 CYS N    1 1 
       13 17206 1 1 71 CYS O    O  -9.369 -21.463   7.035 1.00 . A A . 74 CYS O    1 1 
       13 17207 1 1 71 CYS SG   S  -7.631 -24.049   6.293 1.00 . A A . 74 CYS SG   1 1 
       13 17208 1 1 72 ARG C    C -11.505 -20.517   9.157 1.00 . A A . 75 ARG C    1 1 
       13 17209 1 1 72 ARG CA   C -11.127 -22.009   9.180 1.00 . A A . 75 ARG CA   1 1 
       13 17210 1 1 72 ARG CB   C -11.768 -22.720  10.404 1.00 . A A . 75 ARG CB   1 1 
       13 17211 1 1 72 ARG CD   C -13.880 -23.575   9.191 1.00 . A A . 75 ARG CD   1 1 
       13 17212 1 1 72 ARG CG   C -13.318 -22.774  10.385 1.00 . A A . 75 ARG CG   1 1 
       13 17213 1 1 72 ARG CZ   C -16.283 -24.335   9.154 1.00 . A A . 75 ARG CZ   1 1 
       13 17214 1 1 72 ARG H    H  -9.216 -22.503   9.975 1.00 . A A . 75 ARG H    1 1 
       13 17215 1 1 72 ARG HA   H -11.503 -22.475   8.269 1.00 . A A . 75 ARG HA   1 1 
       13 17216 1 1 72 ARG HB2  H -11.394 -23.736  10.446 1.00 . A A . 75 ARG HB2  1 1 
       13 17217 1 1 72 ARG HB3  H -11.459 -22.207  11.307 1.00 . A A . 75 ARG HB3  1 1 
       13 17218 1 1 72 ARG HD2  H -13.393 -23.234   8.283 1.00 . A A . 75 ARG HD2  1 1 
       13 17219 1 1 72 ARG HD3  H -13.661 -24.627   9.337 1.00 . A A . 75 ARG HD3  1 1 
       13 17220 1 1 72 ARG HE   H -15.635 -22.484   8.806 1.00 . A A . 75 ARG HE   1 1 
       13 17221 1 1 72 ARG HG2  H -13.660 -23.243  11.303 1.00 . A A . 75 ARG HG2  1 1 
       13 17222 1 1 72 ARG HG3  H -13.704 -21.761  10.343 1.00 . A A . 75 ARG HG3  1 1 
       13 17223 1 1 72 ARG HH11 H -15.009 -25.833   9.626 1.00 . A A . 75 ARG HH11 1 1 
       13 17224 1 1 72 ARG HH12 H -16.679 -26.285   9.548 1.00 . A A . 75 ARG HH12 1 1 
       13 17225 1 1 72 ARG HH21 H -17.792 -23.072   8.690 1.00 . A A . 75 ARG HH21 1 1 
       13 17226 1 1 72 ARG HH22 H -18.268 -24.704   9.023 1.00 . A A . 75 ARG HH22 1 1 
       13 17227 1 1 72 ARG N    N  -9.662 -22.163   9.172 1.00 . A A . 75 ARG N    1 1 
       13 17228 1 1 72 ARG NE   N -15.338 -23.388   9.036 1.00 . A A . 75 ARG NE   1 1 
       13 17229 1 1 72 ARG NH1  N -15.964 -25.584   9.470 1.00 . A A . 75 ARG NH1  1 1 
       13 17230 1 1 72 ARG NH2  N -17.547 -24.011   8.940 1.00 . A A . 75 ARG NH2  1 1 
       13 17231 1 1 72 ARG O    O -12.500 -20.150   8.548 1.00 . A A . 75 ARG O    1 1 
       13 17232 1 1 73 MET C    C -10.713 -17.719   8.293 1.00 . A A . 76 MET C    1 1 
       13 17233 1 1 73 MET CA   C -10.853 -18.193   9.749 1.00 . A A . 76 MET CA   1 1 
       13 17234 1 1 73 MET CB   C  -9.814 -17.482  10.656 1.00 . A A . 76 MET CB   1 1 
       13 17235 1 1 73 MET CE   C -11.060 -15.068  12.469 1.00 . A A . 76 MET CE   1 1 
       13 17236 1 1 73 MET CG   C -10.052 -17.669  12.159 1.00 . A A . 76 MET CG   1 1 
       13 17237 1 1 73 MET H    H  -9.987 -20.027  10.394 1.00 . A A . 76 MET H    1 1 
       13 17238 1 1 73 MET HA   H -11.855 -17.946  10.106 1.00 . A A . 76 MET HA   1 1 
       13 17239 1 1 73 MET HB2  H  -8.828 -17.863  10.421 1.00 . A A . 76 MET HB2  1 1 
       13 17240 1 1 73 MET HB3  H  -9.831 -16.417  10.447 1.00 . A A . 76 MET HB3  1 1 
       13 17241 1 1 73 MET HE1  H -10.848 -14.920  11.419 1.00 . A A . 76 MET HE1  1 1 
       13 17242 1 1 73 MET HE2  H -10.184 -14.823  13.051 1.00 . A A . 76 MET HE2  1 1 
       13 17243 1 1 73 MET HE3  H -11.878 -14.427  12.763 1.00 . A A . 76 MET HE3  1 1 
       13 17244 1 1 73 MET HG2  H -10.184 -18.725  12.370 1.00 . A A . 76 MET HG2  1 1 
       13 17245 1 1 73 MET HG3  H  -9.187 -17.312  12.697 1.00 . A A . 76 MET HG3  1 1 
       13 17246 1 1 73 MET N    N -10.698 -19.661   9.825 1.00 . A A . 76 MET N    1 1 
       13 17247 1 1 73 MET O    O -11.593 -17.038   7.776 1.00 . A A . 76 MET O    1 1 
       13 17248 1 1 73 MET SD   S -11.516 -16.783  12.753 1.00 . A A . 76 MET SD   1 1 
       13 17249 1 1 74 LEU C    C -10.386 -18.346   5.263 1.00 . A A . 77 LEU C    1 1 
       13 17250 1 1 74 LEU CA   C  -9.322 -17.782   6.228 1.00 . A A . 77 LEU CA   1 1 
       13 17251 1 1 74 LEU CB   C  -7.895 -18.269   5.812 1.00 . A A . 77 LEU CB   1 1 
       13 17252 1 1 74 LEU CD1  C  -6.653 -17.154   7.770 1.00 . A A . 77 LEU CD1  1 1 
       13 17253 1 1 74 LEU CD2  C  -5.361 -17.910   5.734 1.00 . A A . 77 LEU CD2  1 1 
       13 17254 1 1 74 LEU CG   C  -6.702 -17.356   6.250 1.00 . A A . 77 LEU CG   1 1 
       13 17255 1 1 74 LEU H    H  -8.960 -18.683   8.132 1.00 . A A . 77 LEU H    1 1 
       13 17256 1 1 74 LEU HA   H  -9.349 -16.697   6.157 1.00 . A A . 77 LEU HA   1 1 
       13 17257 1 1 74 LEU HB2  H  -7.738 -19.259   6.225 1.00 . A A . 77 LEU HB2  1 1 
       13 17258 1 1 74 LEU HB3  H  -7.858 -18.353   4.726 1.00 . A A . 77 LEU HB3  1 1 
       13 17259 1 1 74 LEU HD11 H  -7.580 -16.709   8.110 1.00 . A A . 77 LEU HD11 1 1 
       13 17260 1 1 74 LEU HD12 H  -5.834 -16.493   8.022 1.00 . A A . 77 LEU HD12 1 1 
       13 17261 1 1 74 LEU HD13 H  -6.511 -18.106   8.264 1.00 . A A . 77 LEU HD13 1 1 
       13 17262 1 1 74 LEU HD21 H  -5.398 -18.008   4.657 1.00 . A A . 77 LEU HD21 1 1 
       13 17263 1 1 74 LEU HD22 H  -5.167 -18.879   6.176 1.00 . A A . 77 LEU HD22 1 1 
       13 17264 1 1 74 LEU HD23 H  -4.564 -17.228   6.000 1.00 . A A . 77 LEU HD23 1 1 
       13 17265 1 1 74 LEU HG   H  -6.840 -16.377   5.802 1.00 . A A . 77 LEU HG   1 1 
       13 17266 1 1 74 LEU N    N  -9.612 -18.134   7.641 1.00 . A A . 77 LEU N    1 1 
       13 17267 1 1 74 LEU O    O -10.780 -17.669   4.312 1.00 . A A . 77 LEU O    1 1 
       13 17268 1 1 75 ASP C    C -13.216 -19.728   4.739 1.00 . A A . 78 ASP C    1 1 
       13 17269 1 1 75 ASP CA   C -11.795 -20.300   4.634 1.00 . A A . 78 ASP CA   1 1 
       13 17270 1 1 75 ASP CB   C -11.796 -21.817   4.945 1.00 . A A . 78 ASP CB   1 1 
       13 17271 1 1 75 ASP CG   C -12.632 -22.635   3.938 1.00 . A A . 78 ASP CG   1 1 
       13 17272 1 1 75 ASP H    H -10.572 -20.014   6.352 1.00 . A A . 78 ASP H    1 1 
       13 17273 1 1 75 ASP HA   H -11.448 -20.159   3.613 1.00 . A A . 78 ASP HA   1 1 
       13 17274 1 1 75 ASP HB2  H -10.773 -22.182   4.920 1.00 . A A . 78 ASP HB2  1 1 
       13 17275 1 1 75 ASP HB3  H -12.191 -21.978   5.947 1.00 . A A . 78 ASP HB3  1 1 
       13 17276 1 1 75 ASP N    N -10.855 -19.580   5.527 1.00 . A A . 78 ASP N    1 1 
       13 17277 1 1 75 ASP O    O -13.918 -19.593   3.730 1.00 . A A . 78 ASP O    1 1 
       13 17278 1 1 75 ASP OD1  O -12.137 -22.905   2.819 1.00 . A A . 78 ASP OD1  1 1 
       13 17279 1 1 75 ASP OD2  O -13.787 -23.007   4.256 1.00 . A A . 78 ASP OD2  1 1 
       13 17280 1 1 76 GLU C    C -14.936 -17.352   5.628 1.00 . A A . 79 GLU C    1 1 
       13 17281 1 1 76 GLU CA   C -14.924 -18.753   6.243 1.00 . A A . 79 GLU CA   1 1 
       13 17282 1 1 76 GLU CB   C -15.225 -18.679   7.760 1.00 . A A . 79 GLU CB   1 1 
       13 17283 1 1 76 GLU CD   C -16.961 -20.580   7.738 1.00 . A A . 79 GLU CD   1 1 
       13 17284 1 1 76 GLU CG   C -15.683 -20.006   8.381 1.00 . A A . 79 GLU CG   1 1 
       13 17285 1 1 76 GLU H    H -13.049 -19.619   6.728 1.00 . A A . 79 GLU H    1 1 
       13 17286 1 1 76 GLU HA   H -15.700 -19.351   5.772 1.00 . A A . 79 GLU HA   1 1 
       13 17287 1 1 76 GLU HB2  H -14.326 -18.355   8.280 1.00 . A A . 79 GLU HB2  1 1 
       13 17288 1 1 76 GLU HB3  H -16.003 -17.937   7.932 1.00 . A A . 79 GLU HB3  1 1 
       13 17289 1 1 76 GLU HG2  H -14.877 -20.729   8.289 1.00 . A A . 79 GLU HG2  1 1 
       13 17290 1 1 76 GLU HG3  H -15.874 -19.840   9.429 1.00 . A A . 79 GLU HG3  1 1 
       13 17291 1 1 76 GLU N    N -13.634 -19.413   5.976 1.00 . A A . 79 GLU N    1 1 
       13 17292 1 1 76 GLU O    O -15.827 -17.028   4.865 1.00 . A A . 79 GLU O    1 1 
       13 17293 1 1 76 GLU OE1  O -18.050 -20.013   7.957 1.00 . A A . 79 GLU OE1  1 1 
       13 17294 1 1 76 GLU OE2  O -16.875 -21.605   7.024 1.00 . A A . 79 GLU OE2  1 1 
       13 17295 1 1 77 LYS C    C -13.774 -15.091   3.919 1.00 . A A . 80 LYS C    1 1 
       13 17296 1 1 77 LYS CA   C -13.798 -15.161   5.458 1.00 . A A . 80 LYS CA   1 1 
       13 17297 1 1 77 LYS CB   C -12.554 -14.470   6.078 1.00 . A A . 80 LYS CB   1 1 
       13 17298 1 1 77 LYS CD   C -13.800 -13.011   7.811 1.00 . A A . 80 LYS CD   1 1 
       13 17299 1 1 77 LYS CE   C -13.468 -11.681   7.122 1.00 . A A . 80 LYS CE   1 1 
       13 17300 1 1 77 LYS CG   C -12.724 -14.096   7.574 1.00 . A A . 80 LYS CG   1 1 
       13 17301 1 1 77 LYS H    H -13.188 -16.912   6.492 1.00 . A A . 80 LYS H    1 1 
       13 17302 1 1 77 LYS HA   H -14.690 -14.638   5.808 1.00 . A A . 80 LYS HA   1 1 
       13 17303 1 1 77 LYS HB2  H -11.703 -15.141   5.991 1.00 . A A . 80 LYS HB2  1 1 
       13 17304 1 1 77 LYS HB3  H -12.331 -13.563   5.525 1.00 . A A . 80 LYS HB3  1 1 
       13 17305 1 1 77 LYS HD2  H -14.754 -13.370   7.436 1.00 . A A . 80 LYS HD2  1 1 
       13 17306 1 1 77 LYS HD3  H -13.886 -12.841   8.880 1.00 . A A . 80 LYS HD3  1 1 
       13 17307 1 1 77 LYS HE2  H -12.572 -11.263   7.564 1.00 . A A . 80 LYS HE2  1 1 
       13 17308 1 1 77 LYS HE3  H -13.292 -11.859   6.065 1.00 . A A . 80 LYS HE3  1 1 
       13 17309 1 1 77 LYS HG2  H -13.008 -14.989   8.121 1.00 . A A . 80 LYS HG2  1 1 
       13 17310 1 1 77 LYS HG3  H -11.773 -13.743   7.957 1.00 . A A . 80 LYS HG3  1 1 
       13 17311 1 1 77 LYS HZ1  H -14.805 -10.559   8.252 1.00 . A A . 80 LYS HZ1  1 1 
       13 17312 1 1 77 LYS HZ2  H -15.414 -11.027   6.743 1.00 . A A . 80 LYS HZ2  1 1 
       13 17313 1 1 77 LYS HZ3  H -14.272  -9.781   6.851 1.00 . A A . 80 LYS HZ3  1 1 
       13 17314 1 1 77 LYS N    N -13.905 -16.554   5.934 1.00 . A A . 80 LYS N    1 1 
       13 17315 1 1 77 LYS NZ   N -14.565 -10.695   7.255 1.00 . A A . 80 LYS NZ   1 1 
       13 17316 1 1 77 LYS O    O -14.465 -14.261   3.332 1.00 . A A . 80 LYS O    1 1 
       13 17317 1 1 78 LEU C    C -14.328 -16.457   1.227 1.00 . A A . 81 LEU C    1 1 
       13 17318 1 1 78 LEU CA   C -12.941 -16.104   1.800 1.00 . A A . 81 LEU CA   1 1 
       13 17319 1 1 78 LEU CB   C -11.862 -17.157   1.394 1.00 . A A . 81 LEU CB   1 1 
       13 17320 1 1 78 LEU CD1  C -12.473 -18.329  -0.851 1.00 . A A . 81 LEU CD1  1 1 
       13 17321 1 1 78 LEU CD2  C -11.430 -15.995  -0.875 1.00 . A A . 81 LEU CD2  1 1 
       13 17322 1 1 78 LEU CG   C -11.521 -17.350  -0.132 1.00 . A A . 81 LEU CG   1 1 
       13 17323 1 1 78 LEU H    H -12.493 -16.631   3.820 1.00 . A A . 81 LEU H    1 1 
       13 17324 1 1 78 LEU HA   H -12.642 -15.131   1.427 1.00 . A A . 81 LEU HA   1 1 
       13 17325 1 1 78 LEU HB2  H -10.941 -16.878   1.892 1.00 . A A . 81 LEU HB2  1 1 
       13 17326 1 1 78 LEU HB3  H -12.164 -18.120   1.793 1.00 . A A . 81 LEU HB3  1 1 
       13 17327 1 1 78 LEU HD11 H -12.419 -19.294  -0.371 1.00 . A A . 81 LEU HD11 1 1 
       13 17328 1 1 78 LEU HD12 H -12.176 -18.431  -1.886 1.00 . A A . 81 LEU HD12 1 1 
       13 17329 1 1 78 LEU HD13 H -13.490 -17.959  -0.804 1.00 . A A . 81 LEU HD13 1 1 
       13 17330 1 1 78 LEU HD21 H -11.115 -16.164  -1.897 1.00 . A A . 81 LEU HD21 1 1 
       13 17331 1 1 78 LEU HD22 H -10.704 -15.363  -0.382 1.00 . A A . 81 LEU HD22 1 1 
       13 17332 1 1 78 LEU HD23 H -12.395 -15.505  -0.873 1.00 . A A . 81 LEU HD23 1 1 
       13 17333 1 1 78 LEU HG   H -10.539 -17.800  -0.196 1.00 . A A . 81 LEU HG   1 1 
       13 17334 1 1 78 LEU N    N -13.016 -16.006   3.280 1.00 . A A . 81 LEU N    1 1 
       13 17335 1 1 78 LEU O    O -14.744 -15.931   0.190 1.00 . A A . 81 LEU O    1 1 
       13 17336 1 1 79 LYS C    C -17.370 -16.595   1.632 1.00 . A A . 82 LYS C    1 1 
       13 17337 1 1 79 LYS CA   C -16.392 -17.790   1.598 1.00 . A A . 82 LYS CA   1 1 
       13 17338 1 1 79 LYS CB   C -16.831 -18.893   2.596 1.00 . A A . 82 LYS CB   1 1 
       13 17339 1 1 79 LYS CD   C -18.567 -20.630   3.415 1.00 . A A . 82 LYS CD   1 1 
       13 17340 1 1 79 LYS CE   C -17.632 -21.861   3.537 1.00 . A A . 82 LYS CE   1 1 
       13 17341 1 1 79 LYS CG   C -18.158 -19.616   2.297 1.00 . A A . 82 LYS CG   1 1 
       13 17342 1 1 79 LYS H    H -14.603 -17.744   2.731 1.00 . A A . 82 LYS H    1 1 
       13 17343 1 1 79 LYS HA   H -16.370 -18.209   0.594 1.00 . A A . 82 LYS HA   1 1 
       13 17344 1 1 79 LYS HB2  H -16.052 -19.650   2.631 1.00 . A A . 82 LYS HB2  1 1 
       13 17345 1 1 79 LYS HB3  H -16.906 -18.447   3.584 1.00 . A A . 82 LYS HB3  1 1 
       13 17346 1 1 79 LYS HD2  H -18.572 -20.114   4.370 1.00 . A A . 82 LYS HD2  1 1 
       13 17347 1 1 79 LYS HD3  H -19.574 -20.978   3.207 1.00 . A A . 82 LYS HD3  1 1 
       13 17348 1 1 79 LYS HE2  H -18.110 -22.596   4.172 1.00 . A A . 82 LYS HE2  1 1 
       13 17349 1 1 79 LYS HE3  H -17.488 -22.289   2.557 1.00 . A A . 82 LYS HE3  1 1 
       13 17350 1 1 79 LYS HG2  H -18.946 -18.872   2.200 1.00 . A A . 82 LYS HG2  1 1 
       13 17351 1 1 79 LYS HG3  H -18.060 -20.150   1.358 1.00 . A A . 82 LYS HG3  1 1 
       13 17352 1 1 79 LYS HZ1  H -16.408 -21.154   5.076 1.00 . A A . 82 LYS HZ1  1 1 
       13 17353 1 1 79 LYS HZ2  H -15.787 -20.871   3.526 1.00 . A A . 82 LYS HZ2  1 1 
       13 17354 1 1 79 LYS HZ3  H -15.730 -22.420   4.185 1.00 . A A . 82 LYS HZ3  1 1 
       13 17355 1 1 79 LYS N    N -15.029 -17.353   1.940 1.00 . A A . 82 LYS N    1 1 
       13 17356 1 1 79 LYS NZ   N -16.297 -21.551   4.121 1.00 . A A . 82 LYS NZ   1 1 
       13 17357 1 1 79 LYS O    O -18.229 -16.479   0.762 1.00 . A A . 82 LYS O    1 1 
       13 17358 1 1 80 GLN C    C -17.754 -13.435   1.754 1.00 . A A . 83 GLN C    1 1 
       13 17359 1 1 80 GLN CA   C -18.094 -14.514   2.793 1.00 . A A . 83 GLN CA   1 1 
       13 17360 1 1 80 GLN CB   C -18.002 -13.929   4.232 1.00 . A A . 83 GLN CB   1 1 
       13 17361 1 1 80 GLN CD   C -19.254 -15.864   5.496 1.00 . A A . 83 GLN CD   1 1 
       13 17362 1 1 80 GLN CG   C -18.010 -14.959   5.381 1.00 . A A . 83 GLN CG   1 1 
       13 17363 1 1 80 GLN H    H -16.452 -15.801   3.253 1.00 . A A . 83 GLN H    1 1 
       13 17364 1 1 80 GLN HA   H -19.114 -14.850   2.622 1.00 . A A . 83 GLN HA   1 1 
       13 17365 1 1 80 GLN HB2  H -17.082 -13.355   4.317 1.00 . A A . 83 GLN HB2  1 1 
       13 17366 1 1 80 GLN HB3  H -18.837 -13.252   4.385 1.00 . A A . 83 GLN HB3  1 1 
       13 17367 1 1 80 GLN HE21 H -18.957 -16.069   7.445 1.00 . A A . 83 GLN HE21 1 1 
       13 17368 1 1 80 GLN HE22 H -20.322 -16.905   6.796 1.00 . A A . 83 GLN HE22 1 1 
       13 17369 1 1 80 GLN HG2  H -17.157 -15.602   5.246 1.00 . A A . 83 GLN HG2  1 1 
       13 17370 1 1 80 GLN HG3  H -17.883 -14.424   6.308 1.00 . A A . 83 GLN HG3  1 1 
       13 17371 1 1 80 GLN N    N -17.205 -15.691   2.629 1.00 . A A . 83 GLN N    1 1 
       13 17372 1 1 80 GLN NE2  N -19.540 -16.321   6.701 1.00 . A A . 83 GLN NE2  1 1 
       13 17373 1 1 80 GLN O    O -18.640 -12.740   1.259 1.00 . A A . 83 GLN O    1 1 
       13 17374 1 1 80 GLN OE1  O -19.930 -16.175   4.519 1.00 . A A . 83 GLN OE1  1 1 
       13 17375 1 1 81 HIS C    C -16.620 -12.708  -0.954 1.00 . A A . 84 HIS C    1 1 
       13 17376 1 1 81 HIS CA   C -15.903 -12.437   0.383 1.00 . A A . 84 HIS CA   1 1 
       13 17377 1 1 81 HIS CB   C -14.367 -12.683   0.268 1.00 . A A . 84 HIS CB   1 1 
       13 17378 1 1 81 HIS CD2  C -13.275 -12.649  -2.104 1.00 . A A . 84 HIS CD2  1 1 
       13 17379 1 1 81 HIS CE1  C -12.741 -10.530  -2.187 1.00 . A A . 84 HIS CE1  1 1 
       13 17380 1 1 81 HIS CG   C -13.686 -12.080  -0.940 1.00 . A A . 84 HIS CG   1 1 
       13 17381 1 1 81 HIS H    H -15.815 -13.841   1.966 1.00 . A A . 84 HIS H    1 1 
       13 17382 1 1 81 HIS HA   H -16.079 -11.406   0.682 1.00 . A A . 84 HIS HA   1 1 
       13 17383 1 1 81 HIS HB2  H -13.880 -12.275   1.146 1.00 . A A . 84 HIS HB2  1 1 
       13 17384 1 1 81 HIS HB3  H -14.185 -13.752   0.249 1.00 . A A . 84 HIS HB3  1 1 
       13 17385 1 1 81 HIS HD1  H -13.486 -10.073  -0.339 1.00 . A A . 84 HIS HD1  1 1 
       13 17386 1 1 81 HIS HD2  H -13.395 -13.687  -2.389 1.00 . A A . 84 HIS HD2  1 1 
       13 17387 1 1 81 HIS HE1  H -12.354  -9.577  -2.526 1.00 . A A . 84 HIS HE1  1 1 
       13 17388 1 1 81 HIS HE2  H -12.123 -11.820  -3.645 1.00 . A A . 84 HIS HE2  1 1 
       13 17389 1 1 81 HIS N    N -16.448 -13.316   1.445 1.00 . A A . 84 HIS N    1 1 
       13 17390 1 1 81 HIS ND1  N -13.336 -10.755  -1.030 1.00 . A A . 84 HIS ND1  1 1 
       13 17391 1 1 81 HIS NE2  N -12.692 -11.664  -2.856 1.00 . A A . 84 HIS NE2  1 1 
       13 17392 1 1 81 HIS O    O -17.133 -11.784  -1.606 1.00 . A A . 84 HIS O    1 1 
       13 17393 1 1 82 LEU C    C -18.887 -14.238  -2.375 1.00 . A A . 85 LEU C    1 1 
       13 17394 1 1 82 LEU CA   C -17.367 -14.474  -2.507 1.00 . A A . 85 LEU CA   1 1 
       13 17395 1 1 82 LEU CB   C -17.063 -15.977  -2.740 1.00 . A A . 85 LEU CB   1 1 
       13 17396 1 1 82 LEU CD1  C -15.401 -17.868  -3.180 1.00 . A A . 85 LEU CD1  1 1 
       13 17397 1 1 82 LEU CD2  C -14.963 -15.561  -4.161 1.00 . A A . 85 LEU CD2  1 1 
       13 17398 1 1 82 LEU CG   C -15.566 -16.351  -2.978 1.00 . A A . 85 LEU CG   1 1 
       13 17399 1 1 82 LEU H    H -16.235 -14.657  -0.731 1.00 . A A . 85 LEU H    1 1 
       13 17400 1 1 82 LEU HA   H -16.991 -13.907  -3.356 1.00 . A A . 85 LEU HA   1 1 
       13 17401 1 1 82 LEU HB2  H -17.414 -16.526  -1.871 1.00 . A A . 85 LEU HB2  1 1 
       13 17402 1 1 82 LEU HB3  H -17.634 -16.310  -3.603 1.00 . A A . 85 LEU HB3  1 1 
       13 17403 1 1 82 LEU HD11 H -15.763 -18.392  -2.305 1.00 . A A . 85 LEU HD11 1 1 
       13 17404 1 1 82 LEU HD12 H -14.356 -18.105  -3.325 1.00 . A A . 85 LEU HD12 1 1 
       13 17405 1 1 82 LEU HD13 H -15.966 -18.188  -4.048 1.00 . A A . 85 LEU HD13 1 1 
       13 17406 1 1 82 LEU HD21 H -14.996 -14.500  -3.944 1.00 . A A . 85 LEU HD21 1 1 
       13 17407 1 1 82 LEU HD22 H -15.528 -15.757  -5.063 1.00 . A A . 85 LEU HD22 1 1 
       13 17408 1 1 82 LEU HD23 H -13.933 -15.858  -4.310 1.00 . A A . 85 LEU HD23 1 1 
       13 17409 1 1 82 LEU HG   H -14.997 -16.084  -2.089 1.00 . A A . 85 LEU HG   1 1 
       13 17410 1 1 82 LEU N    N -16.674 -13.996  -1.310 1.00 . A A . 85 LEU N    1 1 
       13 17411 1 1 82 LEU O    O -19.501 -13.613  -3.237 1.00 . A A . 85 LEU O    1 1 
       13 17412 1 1 83 ALA C    C -21.486 -13.213  -0.951 1.00 . A A . 86 ALA C    1 1 
       13 17413 1 1 83 ALA CA   C -20.908 -14.646  -0.988 1.00 . A A . 86 ALA CA   1 1 
       13 17414 1 1 83 ALA CB   C -21.228 -15.391   0.319 1.00 . A A . 86 ALA CB   1 1 
       13 17415 1 1 83 ALA H    H -18.868 -15.024  -0.535 1.00 . A A . 86 ALA H    1 1 
       13 17416 1 1 83 ALA HA   H -21.385 -15.188  -1.799 1.00 . A A . 86 ALA HA   1 1 
       13 17417 1 1 83 ALA HB1  H -22.303 -15.451   0.464 1.00 . A A . 86 ALA HB1  1 1 
       13 17418 1 1 83 ALA HB2  H -20.785 -14.868   1.158 1.00 . A A . 86 ALA HB2  1 1 
       13 17419 1 1 83 ALA HB3  H -20.819 -16.393   0.276 1.00 . A A . 86 ALA HB3  1 1 
       13 17420 1 1 83 ALA N    N -19.450 -14.674  -1.238 1.00 . A A . 86 ALA N    1 1 
       13 17421 1 1 83 ALA O    O -22.701 -13.038  -1.079 1.00 . A A . 86 ALA O    1 1 
       13 17422 1 1 84 SER C    C -20.588  -9.984  -1.944 1.00 . A A . 87 SER C    1 1 
       13 17423 1 1 84 SER CA   C -21.032 -10.781  -0.693 1.00 . A A . 87 SER CA   1 1 
       13 17424 1 1 84 SER CB   C -20.467 -10.141   0.592 1.00 . A A . 87 SER CB   1 1 
       13 17425 1 1 84 SER H    H -19.665 -12.407  -0.653 1.00 . A A . 87 SER H    1 1 
       13 17426 1 1 84 SER HA   H -22.120 -10.747  -0.641 1.00 . A A . 87 SER HA   1 1 
       13 17427 1 1 84 SER HB2  H -19.384 -10.105   0.538 1.00 . A A . 87 SER HB2  1 1 
       13 17428 1 1 84 SER HB3  H -20.853  -9.138   0.706 1.00 . A A . 87 SER HB3  1 1 
       13 17429 1 1 84 SER HG   H -20.489 -11.792   1.644 1.00 . A A . 87 SER HG   1 1 
       13 17430 1 1 84 SER N    N -20.615 -12.198  -0.759 1.00 . A A . 87 SER N    1 1 
       13 17431 1 1 84 SER O    O -21.065  -8.855  -2.152 1.00 . A A . 87 SER O    1 1 
       13 17432 1 1 84 SER OG   O -20.826 -10.892   1.743 1.00 . A A . 87 SER OG   1 1 
       13 17433 1 1 85 GLY C    C -18.524 -10.733  -5.026 1.00 . A A . 88 GLY C    1 1 
       13 17434 1 1 85 GLY CA   C -19.229  -9.849  -3.992 1.00 . A A . 88 GLY CA   1 1 
       13 17435 1 1 85 GLY H    H -19.308 -11.437  -2.560 1.00 . A A . 88 GLY H    1 1 
       13 17436 1 1 85 GLY HA2  H -20.086  -9.383  -4.464 1.00 . A A . 88 GLY HA2  1 1 
       13 17437 1 1 85 GLY HA3  H -18.541  -9.065  -3.692 1.00 . A A . 88 GLY HA3  1 1 
       13 17438 1 1 85 GLY N    N -19.681 -10.553  -2.777 1.00 . A A . 88 GLY N    1 1 
       13 17439 1 1 85 GLY O    O -18.943 -10.783  -6.191 1.00 . A A . 88 GLY O    1 1 
       13 17440 1 1 86 GLY C    C -17.177 -13.257  -6.337 1.00 . A A . 89 GLY C    1 1 
       13 17441 1 1 86 GLY CA   C -16.530 -12.155  -5.486 1.00 . A A . 89 GLY CA   1 1 
       13 17442 1 1 86 GLY H    H -17.270 -11.425  -3.629 1.00 . A A . 89 GLY H    1 1 
       13 17443 1 1 86 GLY HA2  H -16.053 -11.442  -6.146 1.00 . A A . 89 GLY HA2  1 1 
       13 17444 1 1 86 GLY HA3  H -15.758 -12.609  -4.873 1.00 . A A . 89 GLY HA3  1 1 
       13 17445 1 1 86 GLY N    N -17.452 -11.423  -4.587 1.00 . A A . 89 GLY N    1 1 
       13 17446 1 1 86 GLY O    O -16.640 -13.635  -7.385 1.00 . A A . 89 GLY O    1 1 
       13 17447 1 1 87 ASP C    C -20.381 -14.177  -7.142 1.00 . A A . 90 ASP C    1 1 
       13 17448 1 1 87 ASP CA   C -19.104 -14.820  -6.560 1.00 . A A . 90 ASP CA   1 1 
       13 17449 1 1 87 ASP CB   C -19.464 -15.978  -5.584 1.00 . A A . 90 ASP CB   1 1 
       13 17450 1 1 87 ASP CG   C -20.378 -17.053  -6.202 1.00 . A A . 90 ASP CG   1 1 
       13 17451 1 1 87 ASP H    H -18.669 -13.425  -5.037 1.00 . A A . 90 ASP H    1 1 
       13 17452 1 1 87 ASP HA   H -18.501 -15.224  -7.375 1.00 . A A . 90 ASP HA   1 1 
       13 17453 1 1 87 ASP HB2  H -18.546 -16.454  -5.250 1.00 . A A . 90 ASP HB2  1 1 
       13 17454 1 1 87 ASP HB3  H -19.962 -15.559  -4.714 1.00 . A A . 90 ASP HB3  1 1 
       13 17455 1 1 87 ASP N    N -18.316 -13.781  -5.869 1.00 . A A . 90 ASP N    1 1 
       13 17456 1 1 87 ASP O    O -20.554 -14.165  -8.380 1.00 . A A . 90 ASP O    1 1 
       13 17457 1 1 87 ASP OXT  O -21.188 -13.646  -6.350 1.00 . A A . 90 ASP OXT  1 1 
       13 17458 1 1 87 ASP OD1  O -19.870 -17.953  -6.905 1.00 . A A . 90 ASP OD1  1 1 
       13 17459 1 1 87 ASP OD2  O -21.613 -17.002  -5.993 1.00 . A A . 90 ASP OD2  1 1 
       14 17460 1 1  8 ARG C    C  12.692 -12.791   1.416 1.00 . A A . 11 ARG C    1 1 
       14 17461 1 1  8 ARG CA   C  13.754 -12.649   2.518 1.00 . A A . 11 ARG CA   1 1 
       14 17462 1 1  8 ARG CB   C  13.258 -11.691   3.640 1.00 . A A . 11 ARG CB   1 1 
       14 17463 1 1  8 ARG CD   C  13.680 -10.587   5.919 1.00 . A A . 11 ARG CD   1 1 
       14 17464 1 1  8 ARG CG   C  14.235 -11.519   4.823 1.00 . A A . 11 ARG CG   1 1 
       14 17465 1 1  8 ARG CZ   C  14.649  -9.352   7.877 1.00 . A A . 11 ARG CZ   1 1 
       14 17466 1 1  8 ARG H    H  15.729 -11.996   2.645 1.00 . A A . 11 ARG H    1 1 
       14 17467 1 1  8 ARG HA   H  13.958 -13.623   2.942 1.00 . A A . 11 ARG HA   1 1 
       14 17468 1 1  8 ARG HB2  H  13.081 -10.712   3.205 1.00 . A A . 11 ARG HB2  1 1 
       14 17469 1 1  8 ARG HB3  H  12.317 -12.071   4.031 1.00 . A A . 11 ARG HB3  1 1 
       14 17470 1 1  8 ARG HD2  H  13.454  -9.623   5.472 1.00 . A A . 11 ARG HD2  1 1 
       14 17471 1 1  8 ARG HD3  H  12.765 -11.013   6.321 1.00 . A A . 11 ARG HD3  1 1 
       14 17472 1 1  8 ARG HE   H  15.331 -11.086   7.139 1.00 . A A . 11 ARG HE   1 1 
       14 17473 1 1  8 ARG HG2  H  14.431 -12.493   5.260 1.00 . A A . 11 ARG HG2  1 1 
       14 17474 1 1  8 ARG HG3  H  15.169 -11.105   4.451 1.00 . A A . 11 ARG HG3  1 1 
       14 17475 1 1  8 ARG HH11 H  13.106  -8.371   7.006 1.00 . A A . 11 ARG HH11 1 1 
       14 17476 1 1  8 ARG HH12 H  13.794  -7.582   8.382 1.00 . A A . 11 ARG HH12 1 1 
       14 17477 1 1  8 ARG HH21 H  16.219 -10.054   8.944 1.00 . A A . 11 ARG HH21 1 1 
       14 17478 1 1  8 ARG HH22 H  15.566  -8.547   9.496 1.00 . A A . 11 ARG HH22 1 1 
       14 17479 1 1  8 ARG N    N  15.010 -12.154   1.914 1.00 . A A . 11 ARG N    1 1 
       14 17480 1 1  8 ARG NE   N  14.645 -10.391   7.022 1.00 . A A . 11 ARG NE   1 1 
       14 17481 1 1  8 ARG NH1  N  13.779  -8.357   7.746 1.00 . A A . 11 ARG NH1  1 1 
       14 17482 1 1  8 ARG NH2  N  15.548  -9.313   8.849 1.00 . A A . 11 ARG NH2  1 1 
       14 17483 1 1  8 ARG O    O  12.618 -11.924   0.533 1.00 . A A . 11 ARG O    1 1 
       14 17484 1 1  9 PRO C    C   9.598 -13.104   0.788 1.00 . A A . 12 PRO C    1 1 
       14 17485 1 1  9 PRO CA   C  10.767 -14.046   0.446 1.00 . A A . 12 PRO CA   1 1 
       14 17486 1 1  9 PRO CB   C  10.388 -15.558   0.546 1.00 . A A . 12 PRO CB   1 1 
       14 17487 1 1  9 PRO CD   C  11.884 -15.027   2.362 1.00 . A A . 12 PRO CD   1 1 
       14 17488 1 1  9 PRO CG   C  11.404 -16.158   1.484 1.00 . A A . 12 PRO CG   1 1 
       14 17489 1 1  9 PRO HA   H  11.114 -13.824  -0.564 1.00 . A A . 12 PRO HA   1 1 
       14 17490 1 1  9 PRO HB2  H   9.374 -15.677   0.930 1.00 . A A . 12 PRO HB2  1 1 
       14 17491 1 1  9 PRO HB3  H  10.441 -16.017  -0.438 1.00 . A A . 12 PRO HB3  1 1 
       14 17492 1 1  9 PRO HD2  H  11.209 -14.864   3.200 1.00 . A A . 12 PRO HD2  1 1 
       14 17493 1 1  9 PRO HD3  H  12.889 -15.216   2.722 1.00 . A A . 12 PRO HD3  1 1 
       14 17494 1 1  9 PRO HG2  H  10.950 -16.940   2.083 1.00 . A A . 12 PRO HG2  1 1 
       14 17495 1 1  9 PRO HG3  H  12.236 -16.572   0.915 1.00 . A A . 12 PRO HG3  1 1 
       14 17496 1 1  9 PRO N    N  11.855 -13.880   1.426 1.00 . A A . 12 PRO N    1 1 
       14 17497 1 1  9 PRO O    O   8.805 -13.378   1.695 1.00 . A A . 12 PRO O    1 1 
       14 17498 1 1 10 LEU C    C   7.634 -10.994  -1.008 1.00 . A A . 13 LEU C    1 1 
       14 17499 1 1 10 LEU CA   C   8.514 -10.941   0.265 1.00 . A A . 13 LEU CA   1 1 
       14 17500 1 1 10 LEU CB   C   9.147  -9.518   0.492 1.00 . A A . 13 LEU CB   1 1 
       14 17501 1 1 10 LEU CD1  C   7.115  -7.914   0.200 1.00 . A A . 13 LEU CD1  1 1 
       14 17502 1 1 10 LEU CD2  C   7.676  -8.866   2.499 1.00 . A A . 13 LEU CD2  1 1 
       14 17503 1 1 10 LEU CG   C   8.242  -8.401   1.137 1.00 . A A . 13 LEU CG   1 1 
       14 17504 1 1 10 LEU H    H  10.298 -11.763  -0.517 1.00 . A A . 13 LEU H    1 1 
       14 17505 1 1 10 LEU HA   H   7.909 -11.195   1.131 1.00 . A A . 13 LEU HA   1 1 
       14 17506 1 1 10 LEU HB2  H  10.013  -9.640   1.136 1.00 . A A . 13 LEU HB2  1 1 
       14 17507 1 1 10 LEU HB3  H   9.504  -9.144  -0.462 1.00 . A A . 13 LEU HB3  1 1 
       14 17508 1 1 10 LEU HD11 H   6.438  -8.732  -0.022 1.00 . A A . 13 LEU HD11 1 1 
       14 17509 1 1 10 LEU HD12 H   7.548  -7.549  -0.721 1.00 . A A . 13 LEU HD12 1 1 
       14 17510 1 1 10 LEU HD13 H   6.568  -7.112   0.677 1.00 . A A . 13 LEU HD13 1 1 
       14 17511 1 1 10 LEU HD21 H   7.104  -8.063   2.947 1.00 . A A . 13 LEU HD21 1 1 
       14 17512 1 1 10 LEU HD22 H   8.491  -9.130   3.157 1.00 . A A . 13 LEU HD22 1 1 
       14 17513 1 1 10 LEU HD23 H   7.033  -9.727   2.357 1.00 . A A . 13 LEU HD23 1 1 
       14 17514 1 1 10 LEU HG   H   8.864  -7.535   1.336 1.00 . A A . 13 LEU HG   1 1 
       14 17515 1 1 10 LEU N    N   9.572 -11.946   0.114 1.00 . A A . 13 LEU N    1 1 
       14 17516 1 1 10 LEU O    O   8.102 -10.615  -2.091 1.00 . A A . 13 LEU O    1 1 
       14 17517 1 1 11 PRO C    C   4.890 -10.087  -2.347 1.00 . A A . 14 PRO C    1 1 
       14 17518 1 1 11 PRO CA   C   5.424 -11.507  -2.047 1.00 . A A . 14 PRO CA   1 1 
       14 17519 1 1 11 PRO CB   C   4.308 -12.485  -1.590 1.00 . A A . 14 PRO CB   1 1 
       14 17520 1 1 11 PRO CD   C   5.733 -12.068   0.317 1.00 . A A . 14 PRO CD   1 1 
       14 17521 1 1 11 PRO CG   C   4.300 -12.374  -0.090 1.00 . A A . 14 PRO CG   1 1 
       14 17522 1 1 11 PRO HA   H   5.904 -11.903  -2.941 1.00 . A A . 14 PRO HA   1 1 
       14 17523 1 1 11 PRO HB2  H   3.353 -12.202  -2.024 1.00 . A A . 14 PRO HB2  1 1 
       14 17524 1 1 11 PRO HB3  H   4.556 -13.493  -1.908 1.00 . A A . 14 PRO HB3  1 1 
       14 17525 1 1 11 PRO HD2  H   5.756 -11.356   1.138 1.00 . A A . 14 PRO HD2  1 1 
       14 17526 1 1 11 PRO HD3  H   6.250 -12.979   0.605 1.00 . A A . 14 PRO HD3  1 1 
       14 17527 1 1 11 PRO HG2  H   3.636 -11.568   0.222 1.00 . A A . 14 PRO HG2  1 1 
       14 17528 1 1 11 PRO HG3  H   3.969 -13.309   0.355 1.00 . A A . 14 PRO HG3  1 1 
       14 17529 1 1 11 PRO N    N   6.356 -11.491  -0.907 1.00 . A A . 14 PRO N    1 1 
       14 17530 1 1 11 PRO O    O   3.952  -9.605  -1.698 1.00 . A A . 14 PRO O    1 1 
       14 17531 1 1 12 VAL C    C   3.871  -8.096  -4.629 1.00 . A A . 15 VAL C    1 1 
       14 17532 1 1 12 VAL CA   C   5.149  -8.052  -3.754 1.00 . A A . 15 VAL CA   1 1 
       14 17533 1 1 12 VAL CB   C   6.326  -7.338  -4.526 1.00 . A A . 15 VAL CB   1 1 
       14 17534 1 1 12 VAL CG1  C   7.584  -7.214  -3.620 1.00 . A A . 15 VAL CG1  1 1 
       14 17535 1 1 12 VAL CG2  C   6.647  -8.066  -5.859 1.00 . A A . 15 VAL CG2  1 1 
       14 17536 1 1 12 VAL H    H   6.340  -9.819  -3.716 1.00 . A A . 15 VAL H    1 1 
       14 17537 1 1 12 VAL HA   H   4.929  -7.466  -2.866 1.00 . A A . 15 VAL HA   1 1 
       14 17538 1 1 12 VAL HB   H   6.001  -6.324  -4.770 1.00 . A A . 15 VAL HB   1 1 
       14 17539 1 1 12 VAL HG11 H   8.378  -6.707  -4.158 1.00 . A A . 15 VAL HG11 1 1 
       14 17540 1 1 12 VAL HG12 H   7.928  -8.197  -3.325 1.00 . A A . 15 VAL HG12 1 1 
       14 17541 1 1 12 VAL HG13 H   7.342  -6.642  -2.729 1.00 . A A . 15 VAL HG13 1 1 
       14 17542 1 1 12 VAL HG21 H   5.768  -8.069  -6.493 1.00 . A A . 15 VAL HG21 1 1 
       14 17543 1 1 12 VAL HG22 H   6.939  -9.088  -5.656 1.00 . A A . 15 VAL HG22 1 1 
       14 17544 1 1 12 VAL HG23 H   7.456  -7.561  -6.377 1.00 . A A . 15 VAL HG23 1 1 
       14 17545 1 1 12 VAL N    N   5.547  -9.405  -3.308 1.00 . A A . 15 VAL N    1 1 
       14 17546 1 1 12 VAL O    O   3.337  -7.050  -4.993 1.00 . A A . 15 VAL O    1 1 
       14 17547 1 1 13 CYS C    C   0.938  -9.541  -4.841 1.00 . A A . 16 CYS C    1 1 
       14 17548 1 1 13 CYS CA   C   2.192  -9.564  -5.751 1.00 . A A . 16 CYS CA   1 1 
       14 17549 1 1 13 CYS CB   C   2.319 -10.938  -6.451 1.00 . A A . 16 CYS CB   1 1 
       14 17550 1 1 13 CYS H    H   3.891 -10.105  -4.630 1.00 . A A . 16 CYS H    1 1 
       14 17551 1 1 13 CYS HA   H   2.116  -8.787  -6.509 1.00 . A A . 16 CYS HA   1 1 
       14 17552 1 1 13 CYS HB2  H   2.236 -11.730  -5.718 1.00 . A A . 16 CYS HB2  1 1 
       14 17553 1 1 13 CYS HB3  H   1.528 -11.048  -7.186 1.00 . A A . 16 CYS HB3  1 1 
       14 17554 1 1 13 CYS HG   H   4.517 -10.002  -7.336 1.00 . A A . 16 CYS HG   1 1 
       14 17555 1 1 13 CYS N    N   3.402  -9.324  -4.951 1.00 . A A . 16 CYS N    1 1 
       14 17556 1 1 13 CYS O    O   0.754 -10.468  -4.035 1.00 . A A . 16 CYS O    1 1 
       14 17557 1 1 13 CYS SG   S   3.894 -11.172  -7.308 1.00 . A A . 16 CYS SG   1 1 
       14 17558 1 1 14 PRO C    C  -2.269  -9.272  -4.888 1.00 . A A . 17 PRO C    1 1 
       14 17559 1 1 14 PRO CA   C  -1.196  -8.422  -4.172 1.00 . A A . 17 PRO CA   1 1 
       14 17560 1 1 14 PRO CB   C  -1.555  -6.897  -4.130 1.00 . A A . 17 PRO CB   1 1 
       14 17561 1 1 14 PRO CD   C   0.264  -7.217  -5.681 1.00 . A A . 17 PRO CD   1 1 
       14 17562 1 1 14 PRO CG   C  -0.390  -6.192  -4.784 1.00 . A A . 17 PRO CG   1 1 
       14 17563 1 1 14 PRO HA   H  -1.070  -8.795  -3.156 1.00 . A A . 17 PRO HA   1 1 
       14 17564 1 1 14 PRO HB2  H  -2.485  -6.708  -4.665 1.00 . A A . 17 PRO HB2  1 1 
       14 17565 1 1 14 PRO HB3  H  -1.678  -6.582  -3.099 1.00 . A A . 17 PRO HB3  1 1 
       14 17566 1 1 14 PRO HD2  H  -0.237  -7.272  -6.645 1.00 . A A . 17 PRO HD2  1 1 
       14 17567 1 1 14 PRO HD3  H   1.313  -6.990  -5.815 1.00 . A A . 17 PRO HD3  1 1 
       14 17568 1 1 14 PRO HG2  H  -0.741  -5.347  -5.367 1.00 . A A . 17 PRO HG2  1 1 
       14 17569 1 1 14 PRO HG3  H   0.312  -5.849  -4.026 1.00 . A A . 17 PRO HG3  1 1 
       14 17570 1 1 14 PRO N    N   0.079  -8.468  -4.911 1.00 . A A . 17 PRO N    1 1 
       14 17571 1 1 14 PRO O    O  -2.887  -8.818  -5.860 1.00 . A A . 17 PRO O    1 1 
       14 17572 1 1 15 ASN C    C  -3.821 -12.565  -3.919 1.00 . A A . 18 ASN C    1 1 
       14 17573 1 1 15 ASN CA   C  -3.403 -11.498  -4.980 1.00 . A A . 18 ASN CA   1 1 
       14 17574 1 1 15 ASN CB   C  -2.845 -12.168  -6.277 1.00 . A A . 18 ASN CB   1 1 
       14 17575 1 1 15 ASN CG   C  -3.786 -13.233  -6.869 1.00 . A A . 18 ASN CG   1 1 
       14 17576 1 1 15 ASN H    H  -1.910 -10.786  -3.639 1.00 . A A . 18 ASN H    1 1 
       14 17577 1 1 15 ASN HA   H  -4.297 -10.934  -5.249 1.00 . A A . 18 ASN HA   1 1 
       14 17578 1 1 15 ASN HB2  H  -2.683 -11.405  -7.024 1.00 . A A . 18 ASN HB2  1 1 
       14 17579 1 1 15 ASN HB3  H  -1.895 -12.638  -6.050 1.00 . A A . 18 ASN HB3  1 1 
       14 17580 1 1 15 ASN HD21 H  -4.797 -11.844  -7.871 1.00 . A A . 18 ASN HD21 1 1 
       14 17581 1 1 15 ASN HD22 H  -5.354 -13.464  -8.063 1.00 . A A . 18 ASN HD22 1 1 
       14 17582 1 1 15 ASN N    N  -2.444 -10.517  -4.412 1.00 . A A . 18 ASN N    1 1 
       14 17583 1 1 15 ASN ND2  N  -4.738 -12.806  -7.686 1.00 . A A . 18 ASN ND2  1 1 
       14 17584 1 1 15 ASN O    O  -5.022 -12.867  -3.820 1.00 . A A . 18 ASN O    1 1 
       14 17585 1 1 15 ASN OD1  O  -3.662 -14.428  -6.580 1.00 . A A . 18 ASN OD1  1 1 
       14 17586 1 1 16 PRO C    C  -3.988 -13.167  -0.899 1.00 . A A . 19 PRO C    1 1 
       14 17587 1 1 16 PRO CA   C  -3.265 -14.033  -1.955 1.00 . A A . 19 PRO CA   1 1 
       14 17588 1 1 16 PRO CB   C  -1.917 -14.615  -1.420 1.00 . A A . 19 PRO CB   1 1 
       14 17589 1 1 16 PRO CD   C  -1.387 -13.229  -3.306 1.00 . A A . 19 PRO CD   1 1 
       14 17590 1 1 16 PRO CG   C  -0.967 -14.485  -2.574 1.00 . A A . 19 PRO CG   1 1 
       14 17591 1 1 16 PRO HA   H  -3.921 -14.844  -2.265 1.00 . A A . 19 PRO HA   1 1 
       14 17592 1 1 16 PRO HB2  H  -1.574 -14.045  -0.558 1.00 . A A . 19 PRO HB2  1 1 
       14 17593 1 1 16 PRO HB3  H  -2.052 -15.651  -1.128 1.00 . A A . 19 PRO HB3  1 1 
       14 17594 1 1 16 PRO HD2  H  -0.932 -12.350  -2.861 1.00 . A A . 19 PRO HD2  1 1 
       14 17595 1 1 16 PRO HD3  H  -1.124 -13.297  -4.357 1.00 . A A . 19 PRO HD3  1 1 
       14 17596 1 1 16 PRO HG2  H   0.053 -14.396  -2.212 1.00 . A A . 19 PRO HG2  1 1 
       14 17597 1 1 16 PRO HG3  H  -1.049 -15.352  -3.227 1.00 . A A . 19 PRO HG3  1 1 
       14 17598 1 1 16 PRO N    N  -2.869 -13.202  -3.125 1.00 . A A . 19 PRO N    1 1 
       14 17599 1 1 16 PRO O    O  -3.348 -12.429  -0.158 1.00 . A A . 19 PRO O    1 1 
       14 17600 1 1 17 LEU C    C  -5.954 -12.603   1.478 1.00 . A A . 20 LEU C    1 1 
       14 17601 1 1 17 LEU CA   C  -6.196 -12.380  -0.031 1.00 . A A . 20 LEU CA   1 1 
       14 17602 1 1 17 LEU CB   C  -7.689 -12.637  -0.379 1.00 . A A . 20 LEU CB   1 1 
       14 17603 1 1 17 LEU CD1  C  -9.602 -12.728  -2.096 1.00 . A A . 20 LEU CD1  1 1 
       14 17604 1 1 17 LEU CD2  C  -7.617 -11.152  -2.472 1.00 . A A . 20 LEU CD2  1 1 
       14 17605 1 1 17 LEU CG   C  -8.084 -12.505  -1.887 1.00 . A A . 20 LEU CG   1 1 
       14 17606 1 1 17 LEU H    H  -5.762 -13.915  -1.447 1.00 . A A . 20 LEU H    1 1 
       14 17607 1 1 17 LEU HA   H  -5.957 -11.348  -0.271 1.00 . A A . 20 LEU HA   1 1 
       14 17608 1 1 17 LEU HB2  H  -7.944 -13.642  -0.053 1.00 . A A . 20 LEU HB2  1 1 
       14 17609 1 1 17 LEU HB3  H  -8.295 -11.937   0.193 1.00 . A A . 20 LEU HB3  1 1 
       14 17610 1 1 17 LEU HD11 H -10.168 -11.988  -1.540 1.00 . A A . 20 LEU HD11 1 1 
       14 17611 1 1 17 LEU HD12 H  -9.868 -13.717  -1.747 1.00 . A A . 20 LEU HD12 1 1 
       14 17612 1 1 17 LEU HD13 H  -9.841 -12.650  -3.148 1.00 . A A . 20 LEU HD13 1 1 
       14 17613 1 1 17 LEU HD21 H  -8.059 -10.335  -1.912 1.00 . A A . 20 LEU HD21 1 1 
       14 17614 1 1 17 LEU HD22 H  -7.919 -11.080  -3.508 1.00 . A A . 20 LEU HD22 1 1 
       14 17615 1 1 17 LEU HD23 H  -6.541 -11.087  -2.412 1.00 . A A . 20 LEU HD23 1 1 
       14 17616 1 1 17 LEU HG   H  -7.575 -13.284  -2.444 1.00 . A A . 20 LEU HG   1 1 
       14 17617 1 1 17 LEU N    N  -5.334 -13.250  -0.873 1.00 . A A . 20 LEU N    1 1 
       14 17618 1 1 17 LEU O    O  -6.253 -11.737   2.313 1.00 . A A . 20 LEU O    1 1 
       14 17619 1 1 18 PHE C    C  -4.007 -13.344   3.828 1.00 . A A . 21 PHE C    1 1 
       14 17620 1 1 18 PHE CA   C  -5.130 -14.170   3.187 1.00 . A A . 21 PHE CA   1 1 
       14 17621 1 1 18 PHE CB   C  -4.791 -15.678   3.229 1.00 . A A . 21 PHE CB   1 1 
       14 17622 1 1 18 PHE CD1  C  -7.215 -16.238   2.691 1.00 . A A . 21 PHE CD1  1 1 
       14 17623 1 1 18 PHE CD2  C  -5.534 -17.811   2.078 1.00 . A A . 21 PHE CD2  1 1 
       14 17624 1 1 18 PHE CE1  C  -8.185 -17.068   2.187 1.00 . A A . 21 PHE CE1  1 1 
       14 17625 1 1 18 PHE CE2  C  -6.508 -18.639   1.574 1.00 . A A . 21 PHE CE2  1 1 
       14 17626 1 1 18 PHE CG   C  -5.867 -16.591   2.647 1.00 . A A . 21 PHE CG   1 1 
       14 17627 1 1 18 PHE CZ   C  -7.834 -18.266   1.628 1.00 . A A . 21 PHE CZ   1 1 
       14 17628 1 1 18 PHE H    H  -5.139 -14.377   1.090 1.00 . A A . 21 PHE H    1 1 
       14 17629 1 1 18 PHE HA   H  -6.040 -14.006   3.757 1.00 . A A . 21 PHE HA   1 1 
       14 17630 1 1 18 PHE HB2  H  -3.874 -15.843   2.671 1.00 . A A . 21 PHE HB2  1 1 
       14 17631 1 1 18 PHE HB3  H  -4.629 -15.977   4.258 1.00 . A A . 21 PHE HB3  1 1 
       14 17632 1 1 18 PHE HD1  H  -7.500 -15.294   3.129 1.00 . A A . 21 PHE HD1  1 1 
       14 17633 1 1 18 PHE HD2  H  -4.494 -18.115   2.031 1.00 . A A . 21 PHE HD2  1 1 
       14 17634 1 1 18 PHE HE1  H  -9.226 -16.778   2.231 1.00 . A A . 21 PHE HE1  1 1 
       14 17635 1 1 18 PHE HE2  H  -6.234 -19.590   1.132 1.00 . A A . 21 PHE HE2  1 1 
       14 17636 1 1 18 PHE HZ   H  -8.596 -18.922   1.231 1.00 . A A . 21 PHE HZ   1 1 
       14 17637 1 1 18 PHE N    N  -5.389 -13.764   1.805 1.00 . A A . 21 PHE N    1 1 
       14 17638 1 1 18 PHE O    O  -3.939 -13.268   5.049 1.00 . A A . 21 PHE O    1 1 
       14 17639 1 1 19 VAL C    C  -2.610 -10.620   4.222 1.00 . A A . 22 VAL C    1 1 
       14 17640 1 1 19 VAL CA   C  -2.037 -11.871   3.520 1.00 . A A . 22 VAL CA   1 1 
       14 17641 1 1 19 VAL CB   C  -0.970 -11.454   2.425 1.00 . A A . 22 VAL CB   1 1 
       14 17642 1 1 19 VAL CG1  C  -0.365 -12.695   1.729 1.00 . A A . 22 VAL CG1  1 1 
       14 17643 1 1 19 VAL CG2  C  -1.530 -10.451   1.387 1.00 . A A . 22 VAL CG2  1 1 
       14 17644 1 1 19 VAL H    H  -3.233 -12.819   2.030 1.00 . A A . 22 VAL H    1 1 
       14 17645 1 1 19 VAL HA   H  -1.516 -12.468   4.276 1.00 . A A . 22 VAL HA   1 1 
       14 17646 1 1 19 VAL HB   H  -0.151 -10.957   2.950 1.00 . A A . 22 VAL HB   1 1 
       14 17647 1 1 19 VAL HG11 H   0.100 -13.343   2.466 1.00 . A A . 22 VAL HG11 1 1 
       14 17648 1 1 19 VAL HG12 H   0.387 -12.389   1.010 1.00 . A A . 22 VAL HG12 1 1 
       14 17649 1 1 19 VAL HG13 H  -1.144 -13.245   1.214 1.00 . A A . 22 VAL HG13 1 1 
       14 17650 1 1 19 VAL HG21 H  -1.834  -9.537   1.888 1.00 . A A . 22 VAL HG21 1 1 
       14 17651 1 1 19 VAL HG22 H  -2.387 -10.878   0.888 1.00 . A A . 22 VAL HG22 1 1 
       14 17652 1 1 19 VAL HG23 H  -0.771 -10.214   0.650 1.00 . A A . 22 VAL HG23 1 1 
       14 17653 1 1 19 VAL N    N  -3.134 -12.712   2.999 1.00 . A A . 22 VAL N    1 1 
       14 17654 1 1 19 VAL O    O  -2.183 -10.294   5.328 1.00 . A A . 22 VAL O    1 1 
       14 17655 1 1 20 ARG C    C  -5.108  -9.073   5.347 1.00 . A A . 23 ARG C    1 1 
       14 17656 1 1 20 ARG CA   C  -4.238  -8.738   4.135 1.00 . A A . 23 ARG CA   1 1 
       14 17657 1 1 20 ARG CB   C  -5.079  -7.976   3.062 1.00 . A A . 23 ARG CB   1 1 
       14 17658 1 1 20 ARG CD   C  -7.287  -7.782   1.741 1.00 . A A . 23 ARG CD   1 1 
       14 17659 1 1 20 ARG CG   C  -6.392  -8.675   2.612 1.00 . A A . 23 ARG CG   1 1 
       14 17660 1 1 20 ARG CZ   C  -7.525  -5.291   1.928 1.00 . A A . 23 ARG CZ   1 1 
       14 17661 1 1 20 ARG H    H  -3.971 -10.335   2.750 1.00 . A A . 23 ARG H    1 1 
       14 17662 1 1 20 ARG HA   H  -3.424  -8.090   4.464 1.00 . A A . 23 ARG HA   1 1 
       14 17663 1 1 20 ARG HB2  H  -5.335  -6.997   3.460 1.00 . A A . 23 ARG HB2  1 1 
       14 17664 1 1 20 ARG HB3  H  -4.457  -7.830   2.183 1.00 . A A . 23 ARG HB3  1 1 
       14 17665 1 1 20 ARG HD2  H  -6.760  -7.550   0.824 1.00 . A A . 23 ARG HD2  1 1 
       14 17666 1 1 20 ARG HD3  H  -8.196  -8.322   1.499 1.00 . A A . 23 ARG HD3  1 1 
       14 17667 1 1 20 ARG HE   H  -8.015  -6.618   3.345 1.00 . A A . 23 ARG HE   1 1 
       14 17668 1 1 20 ARG HG2  H  -6.136  -9.561   2.044 1.00 . A A . 23 ARG HG2  1 1 
       14 17669 1 1 20 ARG HG3  H  -6.952  -8.977   3.496 1.00 . A A . 23 ARG HG3  1 1 
       14 17670 1 1 20 ARG HH11 H  -6.727  -5.872   0.156 1.00 . A A . 23 ARG HH11 1 1 
       14 17671 1 1 20 ARG HH12 H  -6.943  -4.165   0.349 1.00 . A A . 23 ARG HH12 1 1 
       14 17672 1 1 20 ARG HH21 H  -8.236  -4.382   3.587 1.00 . A A . 23 ARG HH21 1 1 
       14 17673 1 1 20 ARG HH22 H  -7.780  -3.323   2.294 1.00 . A A . 23 ARG HH22 1 1 
       14 17674 1 1 20 ARG N    N  -3.626  -9.969   3.593 1.00 . A A . 23 ARG N    1 1 
       14 17675 1 1 20 ARG NE   N  -7.654  -6.530   2.435 1.00 . A A . 23 ARG NE   1 1 
       14 17676 1 1 20 ARG NH1  N  -7.023  -5.095   0.712 1.00 . A A . 23 ARG NH1  1 1 
       14 17677 1 1 20 ARG NH2  N  -7.876  -4.250   2.659 1.00 . A A . 23 ARG NH2  1 1 
       14 17678 1 1 20 ARG O    O  -5.178  -8.285   6.294 1.00 . A A . 23 ARG O    1 1 
       14 17679 1 1 21 TRP C    C  -5.815 -11.130   7.630 1.00 . A A . 24 TRP C    1 1 
       14 17680 1 1 21 TRP CA   C  -6.638 -10.720   6.392 1.00 . A A . 24 TRP CA   1 1 
       14 17681 1 1 21 TRP CB   C  -7.581 -11.853   5.892 1.00 . A A . 24 TRP CB   1 1 
       14 17682 1 1 21 TRP CD1  C  -9.159 -10.115   4.829 1.00 . A A . 24 TRP CD1  1 1 
       14 17683 1 1 21 TRP CD2  C  -9.246 -12.110   3.828 1.00 . A A . 24 TRP CD2  1 1 
       14 17684 1 1 21 TRP CE2  C -10.138 -11.234   3.177 1.00 . A A . 24 TRP CE2  1 1 
       14 17685 1 1 21 TRP CE3  C  -9.145 -13.418   3.367 1.00 . A A . 24 TRP CE3  1 1 
       14 17686 1 1 21 TRP CG   C  -8.616 -11.367   4.888 1.00 . A A . 24 TRP CG   1 1 
       14 17687 1 1 21 TRP CH2  C -10.799 -12.914   1.665 1.00 . A A . 24 TRP CH2  1 1 
       14 17688 1 1 21 TRP CZ2  C -10.921 -11.626   2.095 1.00 . A A . 24 TRP CZ2  1 1 
       14 17689 1 1 21 TRP CZ3  C  -9.918 -13.808   2.290 1.00 . A A . 24 TRP CZ3  1 1 
       14 17690 1 1 21 TRP H    H  -5.671 -10.821   4.497 1.00 . A A . 24 TRP H    1 1 
       14 17691 1 1 21 TRP HA   H  -7.257  -9.869   6.681 1.00 . A A . 24 TRP HA   1 1 
       14 17692 1 1 21 TRP HB2  H  -6.994 -12.633   5.421 1.00 . A A . 24 TRP HB2  1 1 
       14 17693 1 1 21 TRP HB3  H  -8.117 -12.277   6.735 1.00 . A A . 24 TRP HB3  1 1 
       14 17694 1 1 21 TRP HD1  H  -8.897  -9.308   5.497 1.00 . A A . 24 TRP HD1  1 1 
       14 17695 1 1 21 TRP HE1  H -10.573  -9.231   3.570 1.00 . A A . 24 TRP HE1  1 1 
       14 17696 1 1 21 TRP HE3  H  -8.471 -14.121   3.831 1.00 . A A . 24 TRP HE3  1 1 
       14 17697 1 1 21 TRP HH2  H -11.388 -13.269   0.827 1.00 . A A . 24 TRP HH2  1 1 
       14 17698 1 1 21 TRP HZ2  H -11.601 -10.941   1.603 1.00 . A A . 24 TRP HZ2  1 1 
       14 17699 1 1 21 TRP HZ3  H  -9.852 -14.824   1.923 1.00 . A A . 24 TRP HZ3  1 1 
       14 17700 1 1 21 TRP N    N  -5.764 -10.255   5.303 1.00 . A A . 24 TRP N    1 1 
       14 17701 1 1 21 TRP NE1  N -10.061 -10.031   3.808 1.00 . A A . 24 TRP NE1  1 1 
       14 17702 1 1 21 TRP O    O  -6.237 -10.890   8.751 1.00 . A A . 24 TRP O    1 1 
       14 17703 1 1 22 LEU C    C  -2.966 -10.789   9.051 1.00 . A A . 25 LEU C    1 1 
       14 17704 1 1 22 LEU CA   C  -3.683 -12.036   8.511 1.00 . A A . 25 LEU CA   1 1 
       14 17705 1 1 22 LEU CB   C  -2.664 -13.122   8.065 1.00 . A A . 25 LEU CB   1 1 
       14 17706 1 1 22 LEU CD1  C  -2.223 -15.563   7.365 1.00 . A A . 25 LEU CD1  1 1 
       14 17707 1 1 22 LEU CD2  C  -3.887 -15.031   9.239 1.00 . A A . 25 LEU CD2  1 1 
       14 17708 1 1 22 LEU CG   C  -3.265 -14.556   7.906 1.00 . A A . 25 LEU CG   1 1 
       14 17709 1 1 22 LEU H    H  -4.348 -11.891   6.492 1.00 . A A . 25 LEU H    1 1 
       14 17710 1 1 22 LEU HA   H  -4.282 -12.446   9.324 1.00 . A A . 25 LEU HA   1 1 
       14 17711 1 1 22 LEU HB2  H  -2.239 -12.817   7.111 1.00 . A A . 25 LEU HB2  1 1 
       14 17712 1 1 22 LEU HB3  H  -1.859 -13.173   8.794 1.00 . A A . 25 LEU HB3  1 1 
       14 17713 1 1 22 LEU HD11 H  -1.858 -15.223   6.405 1.00 . A A . 25 LEU HD11 1 1 
       14 17714 1 1 22 LEU HD12 H  -2.684 -16.535   7.243 1.00 . A A . 25 LEU HD12 1 1 
       14 17715 1 1 22 LEU HD13 H  -1.391 -15.645   8.057 1.00 . A A . 25 LEU HD13 1 1 
       14 17716 1 1 22 LEU HD21 H  -4.627 -14.315   9.571 1.00 . A A . 25 LEU HD21 1 1 
       14 17717 1 1 22 LEU HD22 H  -3.118 -15.130   9.997 1.00 . A A . 25 LEU HD22 1 1 
       14 17718 1 1 22 LEU HD23 H  -4.367 -15.986   9.092 1.00 . A A . 25 LEU HD23 1 1 
       14 17719 1 1 22 LEU HG   H  -4.067 -14.514   7.173 1.00 . A A . 25 LEU HG   1 1 
       14 17720 1 1 22 LEU N    N  -4.615 -11.699   7.413 1.00 . A A . 25 LEU N    1 1 
       14 17721 1 1 22 LEU O    O  -2.587 -10.763  10.222 1.00 . A A . 25 LEU O    1 1 
       14 17722 1 1 23 THR C    C  -3.142  -7.702   9.526 1.00 . A A . 26 THR C    1 1 
       14 17723 1 1 23 THR CA   C  -2.180  -8.476   8.600 1.00 . A A . 26 THR CA   1 1 
       14 17724 1 1 23 THR CB   C  -1.796  -7.605   7.349 1.00 . A A . 26 THR CB   1 1 
       14 17725 1 1 23 THR CG2  C  -1.239  -6.215   7.728 1.00 . A A . 26 THR CG2  1 1 
       14 17726 1 1 23 THR H    H  -3.060  -9.878   7.261 1.00 . A A . 26 THR H    1 1 
       14 17727 1 1 23 THR HA   H  -1.264  -8.697   9.148 1.00 . A A . 26 THR HA   1 1 
       14 17728 1 1 23 THR HB   H  -2.682  -7.471   6.738 1.00 . A A . 26 THR HB   1 1 
       14 17729 1 1 23 THR HG1  H  -0.965  -9.250   6.633 1.00 . A A . 26 THR HG1  1 1 
       14 17730 1 1 23 THR HG21 H  -0.355  -6.328   8.343 1.00 . A A . 26 THR HG21 1 1 
       14 17731 1 1 23 THR HG22 H  -1.989  -5.662   8.282 1.00 . A A . 26 THR HG22 1 1 
       14 17732 1 1 23 THR HG23 H  -0.987  -5.667   6.832 1.00 . A A . 26 THR HG23 1 1 
       14 17733 1 1 23 THR N    N  -2.781  -9.764   8.193 1.00 . A A . 26 THR N    1 1 
       14 17734 1 1 23 THR O    O  -2.748  -7.280  10.618 1.00 . A A . 26 THR O    1 1 
       14 17735 1 1 23 THR OG1  O  -0.813  -8.301   6.567 1.00 . A A . 26 THR OG1  1 1 
       14 17736 1 1 24 GLU C    C  -5.776  -7.469  11.182 1.00 . A A . 27 GLU C    1 1 
       14 17737 1 1 24 GLU CA   C  -5.431  -6.792   9.845 1.00 . A A . 27 GLU CA   1 1 
       14 17738 1 1 24 GLU CB   C  -6.717  -6.565   9.001 1.00 . A A . 27 GLU CB   1 1 
       14 17739 1 1 24 GLU CD   C  -8.773  -7.581   7.842 1.00 . A A . 27 GLU CD   1 1 
       14 17740 1 1 24 GLU CG   C  -7.491  -7.847   8.633 1.00 . A A . 27 GLU CG   1 1 
       14 17741 1 1 24 GLU H    H  -4.687  -8.026   8.275 1.00 . A A . 27 GLU H    1 1 
       14 17742 1 1 24 GLU HA   H  -4.986  -5.819  10.059 1.00 . A A . 27 GLU HA   1 1 
       14 17743 1 1 24 GLU HB2  H  -7.386  -5.910   9.553 1.00 . A A . 27 GLU HB2  1 1 
       14 17744 1 1 24 GLU HB3  H  -6.439  -6.061   8.080 1.00 . A A . 27 GLU HB3  1 1 
       14 17745 1 1 24 GLU HG2  H  -6.843  -8.481   8.037 1.00 . A A . 27 GLU HG2  1 1 
       14 17746 1 1 24 GLU HG3  H  -7.741  -8.377   9.548 1.00 . A A . 27 GLU HG3  1 1 
       14 17747 1 1 24 GLU N    N  -4.420  -7.575   9.101 1.00 . A A . 27 GLU N    1 1 
       14 17748 1 1 24 GLU O    O  -5.929  -6.789  12.187 1.00 . A A . 27 GLU O    1 1 
       14 17749 1 1 24 GLU OE1  O  -8.687  -7.332   6.620 1.00 . A A . 27 GLU OE1  1 1 
       14 17750 1 1 24 GLU OE2  O  -9.873  -7.613   8.434 1.00 . A A . 27 GLU OE2  1 1 
       14 17751 1 1 25 TRP C    C  -5.014  -9.536  13.392 1.00 . A A . 28 TRP C    1 1 
       14 17752 1 1 25 TRP CA   C  -6.161  -9.606  12.391 1.00 . A A . 28 TRP CA   1 1 
       14 17753 1 1 25 TRP CB   C  -6.436 -11.082  12.044 1.00 . A A . 28 TRP CB   1 1 
       14 17754 1 1 25 TRP CD1  C  -8.854 -10.538  11.328 1.00 . A A . 28 TRP CD1  1 1 
       14 17755 1 1 25 TRP CD2  C  -8.126 -12.575  10.778 1.00 . A A . 28 TRP CD2  1 1 
       14 17756 1 1 25 TRP CE2  C  -9.444 -12.430  10.327 1.00 . A A . 28 TRP CE2  1 1 
       14 17757 1 1 25 TRP CE3  C  -7.456 -13.771  10.544 1.00 . A A . 28 TRP CE3  1 1 
       14 17758 1 1 25 TRP CG   C  -7.761 -11.359  11.406 1.00 . A A . 28 TRP CG   1 1 
       14 17759 1 1 25 TRP CH2  C  -9.431 -14.603   9.452 1.00 . A A . 28 TRP CH2  1 1 
       14 17760 1 1 25 TRP CZ2  C -10.104 -13.439   9.671 1.00 . A A . 28 TRP CZ2  1 1 
       14 17761 1 1 25 TRP CZ3  C  -8.112 -14.770   9.886 1.00 . A A . 28 TRP CZ3  1 1 
       14 17762 1 1 25 TRP H    H  -5.716  -9.298  10.338 1.00 . A A . 28 TRP H    1 1 
       14 17763 1 1 25 TRP HA   H  -7.053  -9.180  12.850 1.00 . A A . 28 TRP HA   1 1 
       14 17764 1 1 25 TRP HB2  H  -5.669 -11.432  11.364 1.00 . A A . 28 TRP HB2  1 1 
       14 17765 1 1 25 TRP HB3  H  -6.390 -11.681  12.950 1.00 . A A . 28 TRP HB3  1 1 
       14 17766 1 1 25 TRP HD1  H  -8.898  -9.532  11.720 1.00 . A A . 28 TRP HD1  1 1 
       14 17767 1 1 25 TRP HE1  H -10.753 -10.814  10.491 1.00 . A A . 28 TRP HE1  1 1 
       14 17768 1 1 25 TRP HE3  H  -6.433 -13.915  10.877 1.00 . A A . 28 TRP HE3  1 1 
       14 17769 1 1 25 TRP HH2  H  -9.913 -15.423   8.931 1.00 . A A . 28 TRP HH2  1 1 
       14 17770 1 1 25 TRP HZ2  H -11.126 -13.320   9.326 1.00 . A A . 28 TRP HZ2  1 1 
       14 17771 1 1 25 TRP HZ3  H  -7.614 -15.710   9.698 1.00 . A A . 28 TRP HZ3  1 1 
       14 17772 1 1 25 TRP N    N  -5.859  -8.817  11.181 1.00 . A A . 28 TRP N    1 1 
       14 17773 1 1 25 TRP NE1  N  -9.867 -11.184  10.678 1.00 . A A . 28 TRP NE1  1 1 
       14 17774 1 1 25 TRP O    O  -5.255  -9.472  14.584 1.00 . A A . 28 TRP O    1 1 
       14 17775 1 1 26 ARG C    C  -2.506  -8.106  14.400 1.00 . A A . 29 ARG C    1 1 
       14 17776 1 1 26 ARG CA   C  -2.557  -9.487  13.709 1.00 . A A . 29 ARG CA   1 1 
       14 17777 1 1 26 ARG CB   C  -1.311  -9.690  12.819 1.00 . A A . 29 ARG CB   1 1 
       14 17778 1 1 26 ARG CD   C   1.238  -9.721  12.649 1.00 . A A . 29 ARG CD   1 1 
       14 17779 1 1 26 ARG CG   C   0.020  -9.832  13.580 1.00 . A A . 29 ARG CG   1 1 
       14 17780 1 1 26 ARG CZ   C   2.294  -7.485  12.215 1.00 . A A . 29 ARG CZ   1 1 
       14 17781 1 1 26 ARG H    H  -3.674  -9.713  11.918 1.00 . A A . 29 ARG H    1 1 
       14 17782 1 1 26 ARG HA   H  -2.592 -10.267  14.464 1.00 . A A . 29 ARG HA   1 1 
       14 17783 1 1 26 ARG HB2  H  -1.452 -10.592  12.228 1.00 . A A . 29 ARG HB2  1 1 
       14 17784 1 1 26 ARG HB3  H  -1.230  -8.848  12.137 1.00 . A A . 29 ARG HB3  1 1 
       14 17785 1 1 26 ARG HD2  H   2.137  -9.908  13.227 1.00 . A A . 29 ARG HD2  1 1 
       14 17786 1 1 26 ARG HD3  H   1.159 -10.474  11.872 1.00 . A A . 29 ARG HD3  1 1 
       14 17787 1 1 26 ARG HE   H   0.592  -8.150  11.401 1.00 . A A . 29 ARG HE   1 1 
       14 17788 1 1 26 ARG HG2  H   0.083  -9.048  14.328 1.00 . A A . 29 ARG HG2  1 1 
       14 17789 1 1 26 ARG HG3  H   0.038 -10.799  14.080 1.00 . A A . 29 ARG HG3  1 1 
       14 17790 1 1 26 ARG HH11 H   3.377  -8.607  13.515 1.00 . A A . 29 ARG HH11 1 1 
       14 17791 1 1 26 ARG HH12 H   4.027  -7.040  13.162 1.00 . A A . 29 ARG HH12 1 1 
       14 17792 1 1 26 ARG HH21 H   1.473  -6.106  10.985 1.00 . A A . 29 ARG HH21 1 1 
       14 17793 1 1 26 ARG HH22 H   2.952  -5.636  11.753 1.00 . A A . 29 ARG HH22 1 1 
       14 17794 1 1 26 ARG N    N  -3.774  -9.593  12.883 1.00 . A A . 29 ARG N    1 1 
       14 17795 1 1 26 ARG NE   N   1.320  -8.389  12.013 1.00 . A A . 29 ARG NE   1 1 
       14 17796 1 1 26 ARG NH1  N   3.315  -7.732  13.031 1.00 . A A . 29 ARG NH1  1 1 
       14 17797 1 1 26 ARG NH2  N   2.236  -6.320  11.601 1.00 . A A . 29 ARG NH2  1 1 
       14 17798 1 1 26 ARG O    O  -2.099  -7.988  15.563 1.00 . A A . 29 ARG O    1 1 
       14 17799 1 1 27 ASP C    C  -4.114  -5.548  15.223 1.00 . A A . 30 ASP C    1 1 
       14 17800 1 1 27 ASP CA   C  -3.047  -5.685  14.120 1.00 . A A . 30 ASP CA   1 1 
       14 17801 1 1 27 ASP CB   C  -3.387  -4.758  12.928 1.00 . A A . 30 ASP CB   1 1 
       14 17802 1 1 27 ASP CG   C  -3.429  -3.264  13.300 1.00 . A A . 30 ASP CG   1 1 
       14 17803 1 1 27 ASP H    H  -3.251  -7.276  12.737 1.00 . A A . 30 ASP H    1 1 
       14 17804 1 1 27 ASP HA   H  -2.076  -5.404  14.523 1.00 . A A . 30 ASP HA   1 1 
       14 17805 1 1 27 ASP HB2  H  -2.641  -4.896  12.151 1.00 . A A . 30 ASP HB2  1 1 
       14 17806 1 1 27 ASP HB3  H  -4.354  -5.044  12.522 1.00 . A A . 30 ASP HB3  1 1 
       14 17807 1 1 27 ASP N    N  -2.959  -7.081  13.652 1.00 . A A . 30 ASP N    1 1 
       14 17808 1 1 27 ASP O    O  -3.872  -4.923  16.255 1.00 . A A . 30 ASP O    1 1 
       14 17809 1 1 27 ASP OD1  O  -2.377  -2.596  13.254 1.00 . A A . 30 ASP OD1  1 1 
       14 17810 1 1 27 ASP OD2  O  -4.513  -2.750  13.635 1.00 . A A . 30 ASP OD2  1 1 
       14 17811 1 1 28 GLU C    C  -6.074  -6.957  17.187 1.00 . A A . 31 GLU C    1 1 
       14 17812 1 1 28 GLU CA   C  -6.424  -6.146  15.928 1.00 . A A . 31 GLU CA   1 1 
       14 17813 1 1 28 GLU CB   C  -7.702  -6.722  15.255 1.00 . A A . 31 GLU CB   1 1 
       14 17814 1 1 28 GLU CD   C  -8.700  -4.464  14.518 1.00 . A A . 31 GLU CD   1 1 
       14 17815 1 1 28 GLU CG   C  -8.262  -5.873  14.087 1.00 . A A . 31 GLU CG   1 1 
       14 17816 1 1 28 GLU H    H  -5.410  -6.608  14.124 1.00 . A A . 31 GLU H    1 1 
       14 17817 1 1 28 GLU HA   H  -6.619  -5.116  16.217 1.00 . A A . 31 GLU HA   1 1 
       14 17818 1 1 28 GLU HB2  H  -7.474  -7.713  14.867 1.00 . A A . 31 GLU HB2  1 1 
       14 17819 1 1 28 GLU HB3  H  -8.484  -6.822  16.005 1.00 . A A . 31 GLU HB3  1 1 
       14 17820 1 1 28 GLU HG2  H  -7.492  -5.788  13.327 1.00 . A A . 31 GLU HG2  1 1 
       14 17821 1 1 28 GLU HG3  H  -9.115  -6.387  13.656 1.00 . A A . 31 GLU HG3  1 1 
       14 17822 1 1 28 GLU N    N  -5.296  -6.146  14.977 1.00 . A A . 31 GLU N    1 1 
       14 17823 1 1 28 GLU O    O  -6.456  -6.595  18.287 1.00 . A A . 31 GLU O    1 1 
       14 17824 1 1 28 GLU OE1  O  -9.723  -4.350  15.227 1.00 . A A . 31 GLU OE1  1 1 
       14 17825 1 1 28 GLU OE2  O  -8.021  -3.470  14.179 1.00 . A A . 31 GLU OE2  1 1 
       14 17826 1 1 29 ALA C    C  -3.759  -8.303  18.921 1.00 . A A . 32 ALA C    1 1 
       14 17827 1 1 29 ALA CA   C  -4.879  -8.936  18.081 1.00 . A A . 32 ALA CA   1 1 
       14 17828 1 1 29 ALA CB   C  -4.444 -10.284  17.493 1.00 . A A . 32 ALA CB   1 1 
       14 17829 1 1 29 ALA H    H  -5.007  -8.229  16.097 1.00 . A A . 32 ALA H    1 1 
       14 17830 1 1 29 ALA HA   H  -5.738  -9.117  18.725 1.00 . A A . 32 ALA HA   1 1 
       14 17831 1 1 29 ALA HB1  H  -4.176 -10.970  18.289 1.00 . A A . 32 ALA HB1  1 1 
       14 17832 1 1 29 ALA HB2  H  -3.590 -10.140  16.841 1.00 . A A . 32 ALA HB2  1 1 
       14 17833 1 1 29 ALA HB3  H  -5.257 -10.709  16.918 1.00 . A A . 32 ALA HB3  1 1 
       14 17834 1 1 29 ALA N    N  -5.307  -8.035  16.999 1.00 . A A . 32 ALA N    1 1 
       14 17835 1 1 29 ALA O    O  -3.539  -8.688  20.070 1.00 . A A . 32 ALA O    1 1 
       14 17836 1 1 30 ALA C    C  -2.798  -5.473  19.902 1.00 . A A . 33 ALA C    1 1 
       14 17837 1 1 30 ALA CA   C  -2.063  -6.516  19.041 1.00 . A A . 33 ALA CA   1 1 
       14 17838 1 1 30 ALA CB   C  -1.113  -5.836  18.043 1.00 . A A . 33 ALA CB   1 1 
       14 17839 1 1 30 ALA H    H  -3.196  -7.170  17.373 1.00 . A A . 33 ALA H    1 1 
       14 17840 1 1 30 ALA HA   H  -1.472  -7.167  19.686 1.00 . A A . 33 ALA HA   1 1 
       14 17841 1 1 30 ALA HB1  H  -0.616  -6.587  17.440 1.00 . A A . 33 ALA HB1  1 1 
       14 17842 1 1 30 ALA HB2  H  -0.363  -5.261  18.578 1.00 . A A . 33 ALA HB2  1 1 
       14 17843 1 1 30 ALA HB3  H  -1.672  -5.174  17.395 1.00 . A A . 33 ALA HB3  1 1 
       14 17844 1 1 30 ALA N    N  -3.045  -7.338  18.326 1.00 . A A . 33 ALA N    1 1 
       14 17845 1 1 30 ALA O    O  -2.680  -5.471  21.134 1.00 . A A . 33 ALA O    1 1 
       14 17846 1 1 31 SER C    C  -5.264  -3.870  20.934 1.00 . A A . 34 SER C    1 1 
       14 17847 1 1 31 SER CA   C  -4.285  -3.467  19.808 1.00 . A A . 34 SER CA   1 1 
       14 17848 1 1 31 SER CB   C  -5.042  -2.709  18.697 1.00 . A A . 34 SER CB   1 1 
       14 17849 1 1 31 SER H    H  -3.750  -4.817  18.268 1.00 . A A . 34 SER H    1 1 
       14 17850 1 1 31 SER HA   H  -3.517  -2.815  20.220 1.00 . A A . 34 SER HA   1 1 
       14 17851 1 1 31 SER HB2  H  -5.853  -3.321  18.324 1.00 . A A . 34 SER HB2  1 1 
       14 17852 1 1 31 SER HB3  H  -5.446  -1.786  19.094 1.00 . A A . 34 SER HB3  1 1 
       14 17853 1 1 31 SER HG   H  -4.494  -2.854  16.814 1.00 . A A . 34 SER HG   1 1 
       14 17854 1 1 31 SER N    N  -3.604  -4.639  19.219 1.00 . A A . 34 SER N    1 1 
       14 17855 1 1 31 SER O    O  -5.253  -3.287  22.020 1.00 . A A . 34 SER O    1 1 
       14 17856 1 1 31 SER OG   O  -4.191  -2.389  17.606 1.00 . A A . 34 SER OG   1 1 
       14 17857 1 1 32 ARG C    C  -6.549  -6.300  22.656 1.00 . A A . 35 ARG C    1 1 
       14 17858 1 1 32 ARG CA   C  -7.141  -5.373  21.570 1.00 . A A . 35 ARG CA   1 1 
       14 17859 1 1 32 ARG CB   C  -8.249  -6.115  20.756 1.00 . A A . 35 ARG CB   1 1 
       14 17860 1 1 32 ARG CD   C -10.262  -4.864  21.724 1.00 . A A . 35 ARG CD   1 1 
       14 17861 1 1 32 ARG CG   C  -9.622  -6.235  21.448 1.00 . A A . 35 ARG CG   1 1 
       14 17862 1 1 32 ARG CZ   C -12.663  -4.183  21.605 1.00 . A A . 35 ARG CZ   1 1 
       14 17863 1 1 32 ARG H    H  -5.957  -5.359  19.808 1.00 . A A . 35 ARG H    1 1 
       14 17864 1 1 32 ARG HA   H  -7.583  -4.503  22.055 1.00 . A A . 35 ARG HA   1 1 
       14 17865 1 1 32 ARG HB2  H  -8.397  -5.588  19.820 1.00 . A A . 35 ARG HB2  1 1 
       14 17866 1 1 32 ARG HB3  H  -7.902  -7.117  20.522 1.00 . A A . 35 ARG HB3  1 1 
       14 17867 1 1 32 ARG HD2  H  -9.737  -4.394  22.549 1.00 . A A . 35 ARG HD2  1 1 
       14 17868 1 1 32 ARG HD3  H -10.158  -4.243  20.839 1.00 . A A . 35 ARG HD3  1 1 
       14 17869 1 1 32 ARG HE   H -11.938  -5.702  22.684 1.00 . A A . 35 ARG HE   1 1 
       14 17870 1 1 32 ARG HG2  H -10.288  -6.805  20.810 1.00 . A A . 35 ARG HG2  1 1 
       14 17871 1 1 32 ARG HG3  H  -9.497  -6.761  22.390 1.00 . A A . 35 ARG HG3  1 1 
       14 17872 1 1 32 ARG HH11 H -11.432  -2.984  20.526 1.00 . A A . 35 ARG HH11 1 1 
       14 17873 1 1 32 ARG HH12 H -13.110  -2.579  20.450 1.00 . A A . 35 ARG HH12 1 1 
       14 17874 1 1 32 ARG HH21 H -14.149  -5.185  22.540 1.00 . A A . 35 ARG HH21 1 1 
       14 17875 1 1 32 ARG HH22 H -14.654  -3.833  21.578 1.00 . A A . 35 ARG HH22 1 1 
       14 17876 1 1 32 ARG N    N  -6.079  -4.896  20.658 1.00 . A A . 35 ARG N    1 1 
       14 17877 1 1 32 ARG NE   N -11.690  -4.976  22.078 1.00 . A A . 35 ARG NE   1 1 
       14 17878 1 1 32 ARG NH1  N -12.381  -3.168  20.796 1.00 . A A . 35 ARG NH1  1 1 
       14 17879 1 1 32 ARG NH2  N -13.920  -4.419  21.939 1.00 . A A . 35 ARG NH2  1 1 
       14 17880 1 1 32 ARG O    O  -7.177  -6.527  23.698 1.00 . A A . 35 ARG O    1 1 
       14 17881 1 1 33 GLY C    C  -5.259  -9.116  23.303 1.00 . A A . 36 GLY C    1 1 
       14 17882 1 1 33 GLY CA   C  -4.646  -7.725  23.328 1.00 . A A . 36 GLY CA   1 1 
       14 17883 1 1 33 GLY H    H  -4.887  -6.595  21.553 1.00 . A A . 36 GLY H    1 1 
       14 17884 1 1 33 GLY HA2  H  -3.601  -7.788  23.045 1.00 . A A . 36 GLY HA2  1 1 
       14 17885 1 1 33 GLY HA3  H  -4.705  -7.324  24.331 1.00 . A A . 36 GLY HA3  1 1 
       14 17886 1 1 33 GLY N    N  -5.327  -6.823  22.399 1.00 . A A . 36 GLY N    1 1 
       14 17887 1 1 33 GLY O    O  -6.091  -9.462  24.154 1.00 . A A . 36 GLY O    1 1 
       14 17888 1 1 34 ARG C    C  -4.248 -12.259  21.995 1.00 . A A . 37 ARG C    1 1 
       14 17889 1 1 34 ARG CA   C  -5.395 -11.240  22.039 1.00 . A A . 37 ARG CA   1 1 
       14 17890 1 1 34 ARG CB   C  -6.186 -11.234  20.682 1.00 . A A . 37 ARG CB   1 1 
       14 17891 1 1 34 ARG CD   C  -8.735 -11.242  21.125 1.00 . A A . 37 ARG CD   1 1 
       14 17892 1 1 34 ARG CG   C  -7.499 -12.061  20.682 1.00 . A A . 37 ARG CG   1 1 
       14 17893 1 1 34 ARG CZ   C  -9.361  -9.622  22.925 1.00 . A A . 37 ARG CZ   1 1 
       14 17894 1 1 34 ARG H    H  -4.110  -9.591  21.752 1.00 . A A . 37 ARG H    1 1 
       14 17895 1 1 34 ARG HA   H  -6.072 -11.507  22.848 1.00 . A A . 37 ARG HA   1 1 
       14 17896 1 1 34 ARG HB2  H  -6.438 -10.209  20.429 1.00 . A A . 37 ARG HB2  1 1 
       14 17897 1 1 34 ARG HB3  H  -5.546 -11.617  19.889 1.00 . A A . 37 ARG HB3  1 1 
       14 17898 1 1 34 ARG HD2  H  -8.946 -10.490  20.367 1.00 . A A . 37 ARG HD2  1 1 
       14 17899 1 1 34 ARG HD3  H  -9.585 -11.911  21.195 1.00 . A A . 37 ARG HD3  1 1 
       14 17900 1 1 34 ARG HE   H  -7.756 -10.806  22.946 1.00 . A A . 37 ARG HE   1 1 
       14 17901 1 1 34 ARG HG2  H  -7.675 -12.438  19.678 1.00 . A A . 37 ARG HG2  1 1 
       14 17902 1 1 34 ARG HG3  H  -7.384 -12.908  21.353 1.00 . A A . 37 ARG HG3  1 1 
       14 17903 1 1 34 ARG HH11 H -10.770  -9.799  21.489 1.00 . A A . 37 ARG HH11 1 1 
       14 17904 1 1 34 ARG HH12 H -11.101  -8.610  22.701 1.00 . A A . 37 ARG HH12 1 1 
       14 17905 1 1 34 ARG HH21 H  -8.165  -9.234  24.509 1.00 . A A . 37 ARG HH21 1 1 
       14 17906 1 1 34 ARG HH22 H  -9.615  -8.293  24.425 1.00 . A A . 37 ARG HH22 1 1 
       14 17907 1 1 34 ARG N    N  -4.841  -9.908  22.315 1.00 . A A . 37 ARG N    1 1 
       14 17908 1 1 34 ARG NE   N  -8.552 -10.565  22.427 1.00 . A A . 37 ARG NE   1 1 
       14 17909 1 1 34 ARG NH1  N -10.502  -9.318  22.323 1.00 . A A . 37 ARG NH1  1 1 
       14 17910 1 1 34 ARG NH2  N  -9.022  -9.001  24.042 1.00 . A A . 37 ARG NH2  1 1 
       14 17911 1 1 34 ARG O    O  -3.159 -11.928  21.508 1.00 . A A . 37 ARG O    1 1 
       14 17912 1 1 35 HIS C    C  -3.154 -14.927  20.954 1.00 . A A . 38 HIS C    1 1 
       14 17913 1 1 35 HIS CA   C  -3.505 -14.598  22.421 1.00 . A A . 38 HIS CA   1 1 
       14 17914 1 1 35 HIS CB   C  -4.022 -15.887  23.113 1.00 . A A . 38 HIS CB   1 1 
       14 17915 1 1 35 HIS CD2  C  -5.537 -15.590  25.211 1.00 . A A . 38 HIS CD2  1 1 
       14 17916 1 1 35 HIS CE1  C  -3.997 -15.779  26.754 1.00 . A A . 38 HIS CE1  1 1 
       14 17917 1 1 35 HIS CG   C  -4.353 -15.763  24.580 1.00 . A A . 38 HIS CG   1 1 
       14 17918 1 1 35 HIS H    H  -5.379 -13.674  22.879 1.00 . A A . 38 HIS H    1 1 
       14 17919 1 1 35 HIS HA   H  -2.604 -14.259  22.928 1.00 . A A . 38 HIS HA   1 1 
       14 17920 1 1 35 HIS HB2  H  -4.921 -16.214  22.608 1.00 . A A . 38 HIS HB2  1 1 
       14 17921 1 1 35 HIS HB3  H  -3.274 -16.665  23.013 1.00 . A A . 38 HIS HB3  1 1 
       14 17922 1 1 35 HIS HD1  H  -2.450 -16.022  25.447 1.00 . A A . 38 HIS HD1  1 1 
       14 17923 1 1 35 HIS HD2  H  -6.500 -15.448  24.740 1.00 . A A . 38 HIS HD2  1 1 
       14 17924 1 1 35 HIS HE1  H  -3.501 -15.820  27.714 1.00 . A A . 38 HIS HE1  1 1 
       14 17925 1 1 35 HIS HE2  H  -5.971 -15.671  27.260 1.00 . A A . 38 HIS HE2  1 1 
       14 17926 1 1 35 HIS N    N  -4.498 -13.494  22.482 1.00 . A A . 38 HIS N    1 1 
       14 17927 1 1 35 HIS ND1  N  -3.411 -15.880  25.579 1.00 . A A . 38 HIS ND1  1 1 
       14 17928 1 1 35 HIS NE2  N  -5.284 -15.606  26.561 1.00 . A A . 38 HIS NE2  1 1 
       14 17929 1 1 35 HIS O    O  -2.016 -15.308  20.638 1.00 . A A . 38 HIS O    1 1 
       14 17930 1 1 36 THR C    C  -3.093 -14.087  17.870 1.00 . A A . 39 THR C    1 1 
       14 17931 1 1 36 THR CA   C  -4.066 -15.023  18.632 1.00 . A A . 39 THR CA   1 1 
       14 17932 1 1 36 THR CB   C  -5.482 -14.966  17.979 1.00 . A A . 39 THR CB   1 1 
       14 17933 1 1 36 THR CG2  C  -6.390 -16.110  18.452 1.00 . A A . 39 THR CG2  1 1 
       14 17934 1 1 36 THR H    H  -5.004 -14.377  20.410 1.00 . A A . 39 THR H    1 1 
       14 17935 1 1 36 THR HA   H  -3.695 -16.037  18.527 1.00 . A A . 39 THR HA   1 1 
       14 17936 1 1 36 THR HB   H  -5.373 -15.044  16.898 1.00 . A A . 39 THR HB   1 1 
       14 17937 1 1 36 THR HG1  H  -6.813 -13.540  17.648 1.00 . A A . 39 THR HG1  1 1 
       14 17938 1 1 36 THR HG21 H  -5.942 -17.063  18.197 1.00 . A A . 39 THR HG21 1 1 
       14 17939 1 1 36 THR HG22 H  -7.354 -16.031  17.970 1.00 . A A . 39 THR HG22 1 1 
       14 17940 1 1 36 THR HG23 H  -6.522 -16.053  19.526 1.00 . A A . 39 THR HG23 1 1 
       14 17941 1 1 36 THR N    N  -4.155 -14.732  20.072 1.00 . A A . 39 THR N    1 1 
       14 17942 1 1 36 THR O    O  -2.852 -14.303  16.680 1.00 . A A . 39 THR O    1 1 
       14 17943 1 1 36 THR OG1  O  -6.104 -13.710  18.282 1.00 . A A . 39 THR OG1  1 1 
       14 17944 1 1 37 ARG C    C  -0.319 -13.013  17.408 1.00 . A A . 40 ARG C    1 1 
       14 17945 1 1 37 ARG CA   C  -1.475 -12.187  18.002 1.00 . A A . 40 ARG CA   1 1 
       14 17946 1 1 37 ARG CB   C  -0.950 -11.235  19.125 1.00 . A A . 40 ARG CB   1 1 
       14 17947 1 1 37 ARG CD   C   0.208  -9.492  17.592 1.00 . A A . 40 ARG CD   1 1 
       14 17948 1 1 37 ARG CG   C   0.345 -10.450  18.793 1.00 . A A . 40 ARG CG   1 1 
       14 17949 1 1 37 ARG CZ   C   1.721  -7.948  16.320 1.00 . A A . 40 ARG CZ   1 1 
       14 17950 1 1 37 ARG H    H  -2.846 -12.897  19.468 1.00 . A A . 40 ARG H    1 1 
       14 17951 1 1 37 ARG HA   H  -1.924 -11.589  17.213 1.00 . A A . 40 ARG HA   1 1 
       14 17952 1 1 37 ARG HB2  H  -1.729 -10.516  19.359 1.00 . A A . 40 ARG HB2  1 1 
       14 17953 1 1 37 ARG HB3  H  -0.761 -11.828  20.017 1.00 . A A . 40 ARG HB3  1 1 
       14 17954 1 1 37 ARG HD2  H  -0.196 -10.037  16.745 1.00 . A A . 40 ARG HD2  1 1 
       14 17955 1 1 37 ARG HD3  H  -0.468  -8.686  17.857 1.00 . A A . 40 ARG HD3  1 1 
       14 17956 1 1 37 ARG HE   H   2.305  -9.323  17.647 1.00 . A A . 40 ARG HE   1 1 
       14 17957 1 1 37 ARG HG2  H   0.627  -9.864  19.660 1.00 . A A . 40 ARG HG2  1 1 
       14 17958 1 1 37 ARG HG3  H   1.138 -11.161  18.582 1.00 . A A . 40 ARG HG3  1 1 
       14 17959 1 1 37 ARG HH11 H  -0.234  -7.621  15.916 1.00 . A A . 40 ARG HH11 1 1 
       14 17960 1 1 37 ARG HH12 H   0.878  -6.622  15.045 1.00 . A A . 40 ARG HH12 1 1 
       14 17961 1 1 37 ARG HH21 H   3.736  -8.008  16.494 1.00 . A A . 40 ARG HH21 1 1 
       14 17962 1 1 37 ARG HH22 H   3.119  -6.824  15.383 1.00 . A A . 40 ARG HH22 1 1 
       14 17963 1 1 37 ARG N    N  -2.533 -13.069  18.557 1.00 . A A . 40 ARG N    1 1 
       14 17964 1 1 37 ARG NE   N   1.518  -8.926  17.213 1.00 . A A . 40 ARG NE   1 1 
       14 17965 1 1 37 ARG NH1  N   0.706  -7.349  15.712 1.00 . A A . 40 ARG NH1  1 1 
       14 17966 1 1 37 ARG NH2  N   2.956  -7.566  16.041 1.00 . A A . 40 ARG NH2  1 1 
       14 17967 1 1 37 ARG O    O   0.130 -12.754  16.286 1.00 . A A . 40 ARG O    1 1 
       14 17968 1 1 38 PHE C    C   0.959 -15.826  16.657 1.00 . A A . 41 PHE C    1 1 
       14 17969 1 1 38 PHE CA   C   1.262 -14.866  17.829 1.00 . A A . 41 PHE CA   1 1 
       14 17970 1 1 38 PHE CB   C   1.729 -15.644  19.084 1.00 . A A . 41 PHE CB   1 1 
       14 17971 1 1 38 PHE CD1  C   2.909 -13.628  20.109 1.00 . A A . 41 PHE CD1  1 1 
       14 17972 1 1 38 PHE CD2  C   1.616 -15.028  21.559 1.00 . A A . 41 PHE CD2  1 1 
       14 17973 1 1 38 PHE CE1  C   3.237 -12.819  21.184 1.00 . A A . 41 PHE CE1  1 1 
       14 17974 1 1 38 PHE CE2  C   1.946 -14.220  22.631 1.00 . A A . 41 PHE CE2  1 1 
       14 17975 1 1 38 PHE CG   C   2.092 -14.751  20.276 1.00 . A A . 41 PHE CG   1 1 
       14 17976 1 1 38 PHE CZ   C   2.755 -13.116  22.444 1.00 . A A . 41 PHE CZ   1 1 
       14 17977 1 1 38 PHE H    H  -0.385 -14.224  18.994 1.00 . A A . 41 PHE H    1 1 
       14 17978 1 1 38 PHE HA   H   2.065 -14.200  17.525 1.00 . A A . 41 PHE HA   1 1 
       14 17979 1 1 38 PHE HB2  H   0.937 -16.322  19.392 1.00 . A A . 41 PHE HB2  1 1 
       14 17980 1 1 38 PHE HB3  H   2.606 -16.231  18.834 1.00 . A A . 41 PHE HB3  1 1 
       14 17981 1 1 38 PHE HD1  H   3.293 -13.387  19.124 1.00 . A A . 41 PHE HD1  1 1 
       14 17982 1 1 38 PHE HD2  H   0.981 -15.892  21.714 1.00 . A A . 41 PHE HD2  1 1 
       14 17983 1 1 38 PHE HE1  H   3.869 -11.954  21.039 1.00 . A A . 41 PHE HE1  1 1 
       14 17984 1 1 38 PHE HE2  H   1.567 -14.451  23.618 1.00 . A A . 41 PHE HE2  1 1 
       14 17985 1 1 38 PHE HZ   H   3.011 -12.485  23.285 1.00 . A A . 41 PHE HZ   1 1 
       14 17986 1 1 38 PHE N    N   0.103 -14.031  18.168 1.00 . A A . 41 PHE N    1 1 
       14 17987 1 1 38 PHE O    O   1.828 -16.051  15.807 1.00 . A A . 41 PHE O    1 1 
       14 17988 1 1 39 VAL C    C  -0.866 -16.626  14.183 1.00 . A A . 42 VAL C    1 1 
       14 17989 1 1 39 VAL CA   C  -0.668 -17.338  15.544 1.00 . A A . 42 VAL CA   1 1 
       14 17990 1 1 39 VAL CB   C  -1.936 -18.209  15.924 1.00 . A A . 42 VAL CB   1 1 
       14 17991 1 1 39 VAL CG1  C  -3.252 -17.398  15.930 1.00 . A A . 42 VAL CG1  1 1 
       14 17992 1 1 39 VAL CG2  C  -2.053 -19.444  14.997 1.00 . A A . 42 VAL CG2  1 1 
       14 17993 1 1 39 VAL H    H  -0.953 -16.105  17.263 1.00 . A A . 42 VAL H    1 1 
       14 17994 1 1 39 VAL HA   H   0.176 -18.026  15.438 1.00 . A A . 42 VAL HA   1 1 
       14 17995 1 1 39 VAL HB   H  -1.785 -18.580  16.935 1.00 . A A . 42 VAL HB   1 1 
       14 17996 1 1 39 VAL HG11 H  -3.450 -17.017  14.935 1.00 . A A . 42 VAL HG11 1 1 
       14 17997 1 1 39 VAL HG12 H  -3.164 -16.568  16.614 1.00 . A A . 42 VAL HG12 1 1 
       14 17998 1 1 39 VAL HG13 H  -4.078 -18.028  16.242 1.00 . A A . 42 VAL HG13 1 1 
       14 17999 1 1 39 VAL HG21 H  -1.155 -20.046  15.072 1.00 . A A . 42 VAL HG21 1 1 
       14 18000 1 1 39 VAL HG22 H  -2.179 -19.120  13.973 1.00 . A A . 42 VAL HG22 1 1 
       14 18001 1 1 39 VAL HG23 H  -2.908 -20.046  15.287 1.00 . A A . 42 VAL HG23 1 1 
       14 18002 1 1 39 VAL N    N  -0.288 -16.367  16.594 1.00 . A A . 42 VAL N    1 1 
       14 18003 1 1 39 VAL O    O  -0.444 -17.147  13.153 1.00 . A A . 42 VAL O    1 1 
       14 18004 1 1 40 PHE C    C  -0.315 -14.077  12.454 1.00 . A A . 43 PHE C    1 1 
       14 18005 1 1 40 PHE CA   C  -1.668 -14.590  12.980 1.00 . A A . 43 PHE CA   1 1 
       14 18006 1 1 40 PHE CB   C  -2.610 -13.382  13.254 1.00 . A A . 43 PHE CB   1 1 
       14 18007 1 1 40 PHE CD1  C  -4.703 -14.835  13.113 1.00 . A A . 43 PHE CD1  1 1 
       14 18008 1 1 40 PHE CD2  C  -4.731 -12.970  14.608 1.00 . A A . 43 PHE CD2  1 1 
       14 18009 1 1 40 PHE CE1  C  -5.999 -15.148  13.480 1.00 . A A . 43 PHE CE1  1 1 
       14 18010 1 1 40 PHE CE2  C  -6.031 -13.281  14.968 1.00 . A A . 43 PHE CE2  1 1 
       14 18011 1 1 40 PHE CG   C  -4.042 -13.738  13.667 1.00 . A A . 43 PHE CG   1 1 
       14 18012 1 1 40 PHE CZ   C  -6.661 -14.375  14.409 1.00 . A A . 43 PHE CZ   1 1 
       14 18013 1 1 40 PHE H    H  -1.790 -15.061  15.058 1.00 . A A . 43 PHE H    1 1 
       14 18014 1 1 40 PHE HA   H  -2.121 -15.226  12.221 1.00 . A A . 43 PHE HA   1 1 
       14 18015 1 1 40 PHE HB2  H  -2.174 -12.778  14.043 1.00 . A A . 43 PHE HB2  1 1 
       14 18016 1 1 40 PHE HB3  H  -2.675 -12.774  12.356 1.00 . A A . 43 PHE HB3  1 1 
       14 18017 1 1 40 PHE HD1  H  -4.192 -15.447  12.383 1.00 . A A . 43 PHE HD1  1 1 
       14 18018 1 1 40 PHE HD2  H  -4.243 -12.111  15.054 1.00 . A A . 43 PHE HD2  1 1 
       14 18019 1 1 40 PHE HE1  H  -6.492 -16.005  13.041 1.00 . A A . 43 PHE HE1  1 1 
       14 18020 1 1 40 PHE HE2  H  -6.550 -12.673  15.700 1.00 . A A . 43 PHE HE2  1 1 
       14 18021 1 1 40 PHE HZ   H  -7.676 -14.619  14.693 1.00 . A A . 43 PHE HZ   1 1 
       14 18022 1 1 40 PHE N    N  -1.471 -15.411  14.202 1.00 . A A . 43 PHE N    1 1 
       14 18023 1 1 40 PHE O    O  -0.128 -13.930  11.241 1.00 . A A . 43 PHE O    1 1 
       14 18024 1 1 41 GLN C    C   2.758 -14.416  12.315 1.00 . A A . 44 GLN C    1 1 
       14 18025 1 1 41 GLN CA   C   1.979 -13.349  13.101 1.00 . A A . 44 GLN CA   1 1 
       14 18026 1 1 41 GLN CB   C   2.719 -12.985  14.425 1.00 . A A . 44 GLN CB   1 1 
       14 18027 1 1 41 GLN CD   C   4.396 -11.299  13.421 1.00 . A A . 44 GLN CD   1 1 
       14 18028 1 1 41 GLN CG   C   4.193 -12.553  14.277 1.00 . A A . 44 GLN CG   1 1 
       14 18029 1 1 41 GLN H    H   0.363 -13.936  14.338 1.00 . A A . 44 GLN H    1 1 
       14 18030 1 1 41 GLN HA   H   1.899 -12.452  12.491 1.00 . A A . 44 GLN HA   1 1 
       14 18031 1 1 41 GLN HB2  H   2.180 -12.175  14.909 1.00 . A A . 44 GLN HB2  1 1 
       14 18032 1 1 41 GLN HB3  H   2.685 -13.849  15.083 1.00 . A A . 44 GLN HB3  1 1 
       14 18033 1 1 41 GLN HE21 H   4.582 -12.399  11.776 1.00 . A A . 44 GLN HE21 1 1 
       14 18034 1 1 41 GLN HE22 H   4.702 -10.688  11.550 1.00 . A A . 44 GLN HE22 1 1 
       14 18035 1 1 41 GLN HG2  H   4.595 -12.356  15.266 1.00 . A A . 44 GLN HG2  1 1 
       14 18036 1 1 41 GLN HG3  H   4.753 -13.367  13.834 1.00 . A A . 44 GLN HG3  1 1 
       14 18037 1 1 41 GLN N    N   0.614 -13.812  13.398 1.00 . A A . 44 GLN N    1 1 
       14 18038 1 1 41 GLN NE2  N   4.579 -11.480  12.118 1.00 . A A . 44 GLN NE2  1 1 
       14 18039 1 1 41 GLN O    O   3.235 -14.149  11.206 1.00 . A A . 44 GLN O    1 1 
       14 18040 1 1 41 GLN OE1  O   4.371 -10.178  13.927 1.00 . A A . 44 GLN OE1  1 1 
       14 18041 1 1 42 LYS C    C   2.993 -17.297  11.043 1.00 . A A . 45 LYS C    1 1 
       14 18042 1 1 42 LYS CA   C   3.642 -16.733  12.315 1.00 . A A . 45 LYS CA   1 1 
       14 18043 1 1 42 LYS CB   C   3.861 -17.859  13.353 1.00 . A A . 45 LYS CB   1 1 
       14 18044 1 1 42 LYS CD   C   2.868 -19.727  14.830 1.00 . A A . 45 LYS CD   1 1 
       14 18045 1 1 42 LYS CE   C   3.784 -20.821  14.264 1.00 . A A . 45 LYS CE   1 1 
       14 18046 1 1 42 LYS CG   C   2.578 -18.606  13.806 1.00 . A A . 45 LYS CG   1 1 
       14 18047 1 1 42 LYS H    H   2.363 -15.787  13.732 1.00 . A A . 45 LYS H    1 1 
       14 18048 1 1 42 LYS HA   H   4.616 -16.321  12.046 1.00 . A A . 45 LYS HA   1 1 
       14 18049 1 1 42 LYS HB2  H   4.548 -18.587  12.930 1.00 . A A . 45 LYS HB2  1 1 
       14 18050 1 1 42 LYS HB3  H   4.329 -17.425  14.232 1.00 . A A . 45 LYS HB3  1 1 
       14 18051 1 1 42 LYS HD2  H   3.342 -19.293  15.705 1.00 . A A . 45 LYS HD2  1 1 
       14 18052 1 1 42 LYS HD3  H   1.926 -20.180  15.131 1.00 . A A . 45 LYS HD3  1 1 
       14 18053 1 1 42 LYS HE2  H   3.279 -21.322  13.448 1.00 . A A . 45 LYS HE2  1 1 
       14 18054 1 1 42 LYS HE3  H   4.696 -20.366  13.891 1.00 . A A . 45 LYS HE3  1 1 
       14 18055 1 1 42 LYS HG2  H   1.900 -17.890  14.258 1.00 . A A . 45 LYS HG2  1 1 
       14 18056 1 1 42 LYS HG3  H   2.095 -19.041  12.933 1.00 . A A . 45 LYS HG3  1 1 
       14 18057 1 1 42 LYS HZ1  H   4.649 -21.389  16.074 1.00 . A A . 45 LYS HZ1  1 1 
       14 18058 1 1 42 LYS HZ2  H   4.764 -22.555  14.856 1.00 . A A . 45 LYS HZ2  1 1 
       14 18059 1 1 42 LYS HZ3  H   3.291 -22.300  15.642 1.00 . A A . 45 LYS HZ3  1 1 
       14 18060 1 1 42 LYS N    N   2.845 -15.630  12.891 1.00 . A A . 45 LYS N    1 1 
       14 18061 1 1 42 LYS NZ   N   4.147 -21.836  15.282 1.00 . A A . 45 LYS NZ   1 1 
       14 18062 1 1 42 LYS O    O   3.697 -17.791  10.160 1.00 . A A . 45 LYS O    1 1 
       14 18063 1 1 43 ALA C    C   1.162 -16.730   8.593 1.00 . A A . 46 ALA C    1 1 
       14 18064 1 1 43 ALA CA   C   0.883 -17.656   9.784 1.00 . A A . 46 ALA CA   1 1 
       14 18065 1 1 43 ALA CB   C  -0.618 -17.692  10.086 1.00 . A A . 46 ALA CB   1 1 
       14 18066 1 1 43 ALA H    H   1.158 -16.852  11.734 1.00 . A A . 46 ALA H    1 1 
       14 18067 1 1 43 ALA HA   H   1.201 -18.670   9.534 1.00 . A A . 46 ALA HA   1 1 
       14 18068 1 1 43 ALA HB1  H  -1.163 -18.054   9.219 1.00 . A A . 46 ALA HB1  1 1 
       14 18069 1 1 43 ALA HB2  H  -0.968 -16.695  10.334 1.00 . A A . 46 ALA HB2  1 1 
       14 18070 1 1 43 ALA HB3  H  -0.808 -18.351  10.922 1.00 . A A . 46 ALA HB3  1 1 
       14 18071 1 1 43 ALA N    N   1.649 -17.217  10.966 1.00 . A A . 46 ALA N    1 1 
       14 18072 1 1 43 ALA O    O   1.352 -17.191   7.467 1.00 . A A . 46 ALA O    1 1 
       14 18073 1 1 44 LEU C    C   2.959 -14.560   7.367 1.00 . A A . 47 LEU C    1 1 
       14 18074 1 1 44 LEU CA   C   1.512 -14.390   7.863 1.00 . A A . 47 LEU CA   1 1 
       14 18075 1 1 44 LEU CB   C   1.294 -12.965   8.438 1.00 . A A . 47 LEU CB   1 1 
       14 18076 1 1 44 LEU CD1  C   0.855 -11.872   6.151 1.00 . A A . 47 LEU CD1  1 1 
       14 18077 1 1 44 LEU CD2  C   1.411 -10.414   8.184 1.00 . A A . 47 LEU CD2  1 1 
       14 18078 1 1 44 LEU CG   C   1.643 -11.779   7.482 1.00 . A A . 47 LEU CG   1 1 
       14 18079 1 1 44 LEU H    H   0.986 -15.121   9.787 1.00 . A A . 47 LEU H    1 1 
       14 18080 1 1 44 LEU HA   H   0.834 -14.537   7.023 1.00 . A A . 47 LEU HA   1 1 
       14 18081 1 1 44 LEU HB2  H   0.250 -12.874   8.731 1.00 . A A . 47 LEU HB2  1 1 
       14 18082 1 1 44 LEU HB3  H   1.899 -12.868   9.333 1.00 . A A . 47 LEU HB3  1 1 
       14 18083 1 1 44 LEU HD11 H   1.119 -11.039   5.515 1.00 . A A . 47 LEU HD11 1 1 
       14 18084 1 1 44 LEU HD12 H  -0.211 -11.851   6.345 1.00 . A A . 47 LEU HD12 1 1 
       14 18085 1 1 44 LEU HD13 H   1.107 -12.796   5.646 1.00 . A A . 47 LEU HD13 1 1 
       14 18086 1 1 44 LEU HD21 H   1.687  -9.607   7.515 1.00 . A A . 47 LEU HD21 1 1 
       14 18087 1 1 44 LEU HD22 H   2.025 -10.354   9.074 1.00 . A A . 47 LEU HD22 1 1 
       14 18088 1 1 44 LEU HD23 H   0.369 -10.309   8.460 1.00 . A A . 47 LEU HD23 1 1 
       14 18089 1 1 44 LEU HG   H   2.706 -11.847   7.232 1.00 . A A . 47 LEU HG   1 1 
       14 18090 1 1 44 LEU N    N   1.190 -15.412   8.872 1.00 . A A . 47 LEU N    1 1 
       14 18091 1 1 44 LEU O    O   3.221 -14.476   6.168 1.00 . A A . 47 LEU O    1 1 
       14 18092 1 1 45 ARG C    C   5.510 -16.304   7.127 1.00 . A A . 48 ARG C    1 1 
       14 18093 1 1 45 ARG CA   C   5.313 -15.040   7.996 1.00 . A A . 48 ARG CA   1 1 
       14 18094 1 1 45 ARG CB   C   6.142 -15.153   9.305 1.00 . A A . 48 ARG CB   1 1 
       14 18095 1 1 45 ARG CD   C   7.144 -12.781   9.374 1.00 . A A . 48 ARG CD   1 1 
       14 18096 1 1 45 ARG CG   C   6.290 -13.836  10.104 1.00 . A A . 48 ARG CG   1 1 
       14 18097 1 1 45 ARG CZ   C   8.526 -11.170  10.720 1.00 . A A . 48 ARG CZ   1 1 
       14 18098 1 1 45 ARG H    H   3.594 -14.867   9.246 1.00 . A A . 48 ARG H    1 1 
       14 18099 1 1 45 ARG HA   H   5.650 -14.168   7.436 1.00 . A A . 48 ARG HA   1 1 
       14 18100 1 1 45 ARG HB2  H   5.666 -15.884   9.953 1.00 . A A . 48 ARG HB2  1 1 
       14 18101 1 1 45 ARG HB3  H   7.139 -15.512   9.063 1.00 . A A . 48 ARG HB3  1 1 
       14 18102 1 1 45 ARG HD2  H   8.108 -13.220   9.126 1.00 . A A . 48 ARG HD2  1 1 
       14 18103 1 1 45 ARG HD3  H   6.643 -12.494   8.457 1.00 . A A . 48 ARG HD3  1 1 
       14 18104 1 1 45 ARG HE   H   6.562 -11.000  10.355 1.00 . A A . 48 ARG HE   1 1 
       14 18105 1 1 45 ARG HG2  H   5.303 -13.421  10.285 1.00 . A A . 48 ARG HG2  1 1 
       14 18106 1 1 45 ARG HG3  H   6.754 -14.062  11.058 1.00 . A A . 48 ARG HG3  1 1 
       14 18107 1 1 45 ARG HH11 H   9.589 -12.776  10.080 1.00 . A A . 48 ARG HH11 1 1 
       14 18108 1 1 45 ARG HH12 H  10.493 -11.602  10.979 1.00 . A A . 48 ARG HH12 1 1 
       14 18109 1 1 45 ARG HH21 H   7.776  -9.476  11.528 1.00 . A A . 48 ARG HH21 1 1 
       14 18110 1 1 45 ARG HH22 H   9.463  -9.736  11.800 1.00 . A A . 48 ARG HH22 1 1 
       14 18111 1 1 45 ARG N    N   3.884 -14.822   8.308 1.00 . A A . 48 ARG N    1 1 
       14 18112 1 1 45 ARG NE   N   7.349 -11.567  10.198 1.00 . A A . 48 ARG NE   1 1 
       14 18113 1 1 45 ARG NH1  N   9.625 -11.908  10.580 1.00 . A A . 48 ARG NH1  1 1 
       14 18114 1 1 45 ARG NH2  N   8.593 -10.037  11.404 1.00 . A A . 48 ARG NH2  1 1 
       14 18115 1 1 45 ARG O    O   6.319 -16.303   6.188 1.00 . A A . 48 ARG O    1 1 
       14 18116 1 1 46 SER C    C   4.189 -18.412   5.274 1.00 . A A . 49 SER C    1 1 
       14 18117 1 1 46 SER CA   C   4.737 -18.632   6.689 1.00 . A A . 49 SER CA   1 1 
       14 18118 1 1 46 SER CB   C   3.913 -19.723   7.417 1.00 . A A . 49 SER CB   1 1 
       14 18119 1 1 46 SER H    H   4.153 -17.291   8.229 1.00 . A A . 49 SER H    1 1 
       14 18120 1 1 46 SER HA   H   5.768 -18.972   6.613 1.00 . A A . 49 SER HA   1 1 
       14 18121 1 1 46 SER HB2  H   2.925 -19.343   7.644 1.00 . A A . 49 SER HB2  1 1 
       14 18122 1 1 46 SER HB3  H   3.821 -20.601   6.784 1.00 . A A . 49 SER HB3  1 1 
       14 18123 1 1 46 SER HG   H   4.715 -19.327   9.160 1.00 . A A . 49 SER HG   1 1 
       14 18124 1 1 46 SER N    N   4.742 -17.368   7.453 1.00 . A A . 49 SER N    1 1 
       14 18125 1 1 46 SER O    O   4.701 -18.986   4.321 1.00 . A A . 49 SER O    1 1 
       14 18126 1 1 46 SER OG   O   4.528 -20.110   8.626 1.00 . A A . 49 SER OG   1 1 
       14 18127 1 1 47 LEU C    C   3.503 -16.444   2.970 1.00 . A A . 50 LEU C    1 1 
       14 18128 1 1 47 LEU CA   C   2.515 -17.222   3.877 1.00 . A A . 50 LEU CA   1 1 
       14 18129 1 1 47 LEU CB   C   1.210 -16.401   4.148 1.00 . A A . 50 LEU CB   1 1 
       14 18130 1 1 47 LEU CD1  C  -1.236 -15.849   3.641 1.00 . A A . 50 LEU CD1  1 1 
       14 18131 1 1 47 LEU CD2  C   0.356 -16.265   1.690 1.00 . A A . 50 LEU CD2  1 1 
       14 18132 1 1 47 LEU CG   C   0.011 -16.614   3.160 1.00 . A A . 50 LEU CG   1 1 
       14 18133 1 1 47 LEU H    H   2.847 -17.097   5.969 1.00 . A A . 50 LEU H    1 1 
       14 18134 1 1 47 LEU HA   H   2.252 -18.160   3.396 1.00 . A A . 50 LEU HA   1 1 
       14 18135 1 1 47 LEU HB2  H   0.861 -16.662   5.145 1.00 . A A . 50 LEU HB2  1 1 
       14 18136 1 1 47 LEU HB3  H   1.461 -15.344   4.160 1.00 . A A . 50 LEU HB3  1 1 
       14 18137 1 1 47 LEU HD11 H  -1.027 -14.784   3.693 1.00 . A A . 50 LEU HD11 1 1 
       14 18138 1 1 47 LEU HD12 H  -1.524 -16.203   4.623 1.00 . A A . 50 LEU HD12 1 1 
       14 18139 1 1 47 LEU HD13 H  -2.053 -16.019   2.954 1.00 . A A . 50 LEU HD13 1 1 
       14 18140 1 1 47 LEU HD21 H   0.665 -15.229   1.615 1.00 . A A . 50 LEU HD21 1 1 
       14 18141 1 1 47 LEU HD22 H  -0.509 -16.425   1.059 1.00 . A A . 50 LEU HD22 1 1 
       14 18142 1 1 47 LEU HD23 H   1.161 -16.902   1.346 1.00 . A A . 50 LEU HD23 1 1 
       14 18143 1 1 47 LEU HG   H  -0.256 -17.667   3.181 1.00 . A A . 50 LEU HG   1 1 
       14 18144 1 1 47 LEU N    N   3.172 -17.543   5.159 1.00 . A A . 50 LEU N    1 1 
       14 18145 1 1 47 LEU O    O   3.577 -16.688   1.761 1.00 . A A . 50 LEU O    1 1 
       14 18146 1 1 48 GLN C    C   6.384 -15.540   2.274 1.00 . A A . 51 GLN C    1 1 
       14 18147 1 1 48 GLN CA   C   5.261 -14.687   2.891 1.00 . A A . 51 GLN CA   1 1 
       14 18148 1 1 48 GLN CB   C   5.843 -13.618   3.860 1.00 . A A . 51 GLN CB   1 1 
       14 18149 1 1 48 GLN CD   C   5.408 -11.538   5.302 1.00 . A A . 51 GLN CD   1 1 
       14 18150 1 1 48 GLN CG   C   4.846 -12.505   4.256 1.00 . A A . 51 GLN CG   1 1 
       14 18151 1 1 48 GLN H    H   4.169 -15.420   4.558 1.00 . A A . 51 GLN H    1 1 
       14 18152 1 1 48 GLN HA   H   4.741 -14.174   2.084 1.00 . A A . 51 GLN HA   1 1 
       14 18153 1 1 48 GLN HB2  H   6.174 -14.116   4.768 1.00 . A A . 51 GLN HB2  1 1 
       14 18154 1 1 48 GLN HB3  H   6.703 -13.146   3.393 1.00 . A A . 51 GLN HB3  1 1 
       14 18155 1 1 48 GLN HE21 H   4.663 -12.626   6.784 1.00 . A A . 51 GLN HE21 1 1 
       14 18156 1 1 48 GLN HE22 H   5.534 -11.209   7.254 1.00 . A A . 51 GLN HE22 1 1 
       14 18157 1 1 48 GLN HG2  H   4.583 -11.941   3.368 1.00 . A A . 51 GLN HG2  1 1 
       14 18158 1 1 48 GLN HG3  H   3.948 -12.965   4.657 1.00 . A A . 51 GLN HG3  1 1 
       14 18159 1 1 48 GLN N    N   4.272 -15.530   3.590 1.00 . A A . 51 GLN N    1 1 
       14 18160 1 1 48 GLN NE2  N   5.176 -11.820   6.574 1.00 . A A . 51 GLN NE2  1 1 
       14 18161 1 1 48 GLN O    O   6.754 -15.345   1.106 1.00 . A A . 51 GLN O    1 1 
       14 18162 1 1 48 GLN OE1  O   6.043 -10.541   4.965 1.00 . A A . 51 GLN OE1  1 1 
       14 18163 1 1 49 ARG C    C   7.400 -18.519   1.677 1.00 . A A . 52 ARG C    1 1 
       14 18164 1 1 49 ARG CA   C   7.957 -17.415   2.594 1.00 . A A . 52 ARG CA   1 1 
       14 18165 1 1 49 ARG CB   C   8.737 -18.035   3.786 1.00 . A A . 52 ARG CB   1 1 
       14 18166 1 1 49 ARG CD   C   8.767 -19.672   5.765 1.00 . A A . 52 ARG CD   1 1 
       14 18167 1 1 49 ARG CG   C   7.912 -18.963   4.704 1.00 . A A . 52 ARG CG   1 1 
       14 18168 1 1 49 ARG CZ   C  10.817 -21.113   5.798 1.00 . A A . 52 ARG CZ   1 1 
       14 18169 1 1 49 ARG H    H   6.540 -16.617   3.963 1.00 . A A . 52 ARG H    1 1 
       14 18170 1 1 49 ARG HA   H   8.655 -16.821   2.008 1.00 . A A . 52 ARG HA   1 1 
       14 18171 1 1 49 ARG HB2  H   9.573 -18.606   3.390 1.00 . A A . 52 ARG HB2  1 1 
       14 18172 1 1 49 ARG HB3  H   9.138 -17.227   4.393 1.00 . A A . 52 ARG HB3  1 1 
       14 18173 1 1 49 ARG HD2  H   9.277 -18.924   6.366 1.00 . A A . 52 ARG HD2  1 1 
       14 18174 1 1 49 ARG HD3  H   8.117 -20.255   6.408 1.00 . A A . 52 ARG HD3  1 1 
       14 18175 1 1 49 ARG HE   H   9.643 -20.798   4.209 1.00 . A A . 52 ARG HE   1 1 
       14 18176 1 1 49 ARG HG2  H   7.154 -18.371   5.205 1.00 . A A . 52 ARG HG2  1 1 
       14 18177 1 1 49 ARG HG3  H   7.418 -19.716   4.093 1.00 . A A . 52 ARG HG3  1 1 
       14 18178 1 1 49 ARG HH11 H  10.436 -20.243   7.587 1.00 . A A . 52 ARG HH11 1 1 
       14 18179 1 1 49 ARG HH12 H  11.843 -21.252   7.539 1.00 . A A . 52 ARG HH12 1 1 
       14 18180 1 1 49 ARG HH21 H  11.468 -22.133   4.182 1.00 . A A . 52 ARG HH21 1 1 
       14 18181 1 1 49 ARG HH22 H  12.422 -22.325   5.614 1.00 . A A . 52 ARG HH22 1 1 
       14 18182 1 1 49 ARG N    N   6.895 -16.509   3.056 1.00 . A A . 52 ARG N    1 1 
       14 18183 1 1 49 ARG NE   N   9.769 -20.574   5.158 1.00 . A A . 52 ARG NE   1 1 
       14 18184 1 1 49 ARG NH1  N  11.048 -20.851   7.077 1.00 . A A . 52 ARG NH1  1 1 
       14 18185 1 1 49 ARG NH2  N  11.633 -21.922   5.146 1.00 . A A . 52 ARG NH2  1 1 
       14 18186 1 1 49 ARG O    O   8.169 -19.160   0.949 1.00 . A A . 52 ARG O    1 1 
       14 18187 1 1 50 TYR C    C   5.267 -19.318  -0.547 1.00 . A A . 53 TYR C    1 1 
       14 18188 1 1 50 TYR CA   C   5.412 -19.789   0.919 1.00 . A A . 53 TYR CA   1 1 
       14 18189 1 1 50 TYR CB   C   4.020 -20.133   1.523 1.00 . A A . 53 TYR CB   1 1 
       14 18190 1 1 50 TYR CD1  C   4.335 -22.639   1.796 1.00 . A A . 53 TYR CD1  1 1 
       14 18191 1 1 50 TYR CD2  C   2.368 -21.889   0.664 1.00 . A A . 53 TYR CD2  1 1 
       14 18192 1 1 50 TYR CE1  C   3.930 -23.947   1.645 1.00 . A A . 53 TYR CE1  1 1 
       14 18193 1 1 50 TYR CE2  C   1.964 -23.199   0.509 1.00 . A A . 53 TYR CE2  1 1 
       14 18194 1 1 50 TYR CG   C   3.567 -21.578   1.304 1.00 . A A . 53 TYR CG   1 1 
       14 18195 1 1 50 TYR CZ   C   2.744 -24.222   1.006 1.00 . A A . 53 TYR CZ   1 1 
       14 18196 1 1 50 TYR H    H   5.519 -18.183   2.304 1.00 . A A . 53 TYR H    1 1 
       14 18197 1 1 50 TYR HA   H   6.041 -20.680   0.959 1.00 . A A . 53 TYR HA   1 1 
       14 18198 1 1 50 TYR HB2  H   4.046 -19.970   2.595 1.00 . A A . 53 TYR HB2  1 1 
       14 18199 1 1 50 TYR HB3  H   3.268 -19.471   1.103 1.00 . A A . 53 TYR HB3  1 1 
       14 18200 1 1 50 TYR HD1  H   5.273 -22.422   2.296 1.00 . A A . 53 TYR HD1  1 1 
       14 18201 1 1 50 TYR HD2  H   1.753 -21.085   0.271 1.00 . A A . 53 TYR HD2  1 1 
       14 18202 1 1 50 TYR HE1  H   4.542 -24.752   2.036 1.00 . A A . 53 TYR HE1  1 1 
       14 18203 1 1 50 TYR HE2  H   1.031 -23.418   0.004 1.00 . A A . 53 TYR HE2  1 1 
       14 18204 1 1 50 TYR HH   H   2.030 -25.657  -0.048 1.00 . A A . 53 TYR HH   1 1 
       14 18205 1 1 50 TYR N    N   6.073 -18.742   1.715 1.00 . A A . 53 TYR N    1 1 
       14 18206 1 1 50 TYR O    O   4.590 -18.316  -0.800 1.00 . A A . 53 TYR O    1 1 
       14 18207 1 1 50 TYR OH   O   2.339 -25.522   0.856 1.00 . A A . 53 TYR OH   1 1 
       14 18208 1 1 51 PRO C    C   4.581 -20.117  -3.717 1.00 . A A . 54 PRO C    1 1 
       14 18209 1 1 51 PRO CA   C   5.847 -19.628  -2.966 1.00 . A A . 54 PRO CA   1 1 
       14 18210 1 1 51 PRO CB   C   7.142 -20.273  -3.509 1.00 . A A . 54 PRO CB   1 1 
       14 18211 1 1 51 PRO CD   C   6.687 -21.280  -1.354 1.00 . A A . 54 PRO CD   1 1 
       14 18212 1 1 51 PRO CG   C   7.276 -21.553  -2.733 1.00 . A A . 54 PRO CG   1 1 
       14 18213 1 1 51 PRO HA   H   5.911 -18.549  -3.074 1.00 . A A . 54 PRO HA   1 1 
       14 18214 1 1 51 PRO HB2  H   7.058 -20.448  -4.577 1.00 . A A . 54 PRO HB2  1 1 
       14 18215 1 1 51 PRO HB3  H   7.984 -19.608  -3.323 1.00 . A A . 54 PRO HB3  1 1 
       14 18216 1 1 51 PRO HD2  H   6.050 -22.101  -1.035 1.00 . A A . 54 PRO HD2  1 1 
       14 18217 1 1 51 PRO HD3  H   7.477 -21.120  -0.625 1.00 . A A . 54 PRO HD3  1 1 
       14 18218 1 1 51 PRO HG2  H   6.728 -22.349  -3.233 1.00 . A A . 54 PRO HG2  1 1 
       14 18219 1 1 51 PRO HG3  H   8.323 -21.829  -2.650 1.00 . A A . 54 PRO HG3  1 1 
       14 18220 1 1 51 PRO N    N   5.885 -20.033  -1.539 1.00 . A A . 54 PRO N    1 1 
       14 18221 1 1 51 PRO O    O   4.604 -20.273  -4.943 1.00 . A A . 54 PRO O    1 1 
       14 18222 1 1 52 LEU C    C   1.163 -19.564  -3.347 1.00 . A A . 55 LEU C    1 1 
       14 18223 1 1 52 LEU CA   C   2.173 -20.718  -3.566 1.00 . A A . 55 LEU CA   1 1 
       14 18224 1 1 52 LEU CB   C   1.616 -22.047  -2.964 1.00 . A A . 55 LEU CB   1 1 
       14 18225 1 1 52 LEU CD1  C   3.742 -23.517  -2.723 1.00 . A A . 55 LEU CD1  1 1 
       14 18226 1 1 52 LEU CD2  C   1.450 -24.603  -3.073 1.00 . A A . 55 LEU CD2  1 1 
       14 18227 1 1 52 LEU CG   C   2.344 -23.377  -3.371 1.00 . A A . 55 LEU CG   1 1 
       14 18228 1 1 52 LEU H    H   3.538 -20.255  -2.009 1.00 . A A . 55 LEU H    1 1 
       14 18229 1 1 52 LEU HA   H   2.312 -20.857  -4.635 1.00 . A A . 55 LEU HA   1 1 
       14 18230 1 1 52 LEU HB2  H   1.641 -21.964  -1.882 1.00 . A A . 55 LEU HB2  1 1 
       14 18231 1 1 52 LEU HB3  H   0.573 -22.136  -3.261 1.00 . A A . 55 LEU HB3  1 1 
       14 18232 1 1 52 LEU HD11 H   4.215 -24.430  -3.063 1.00 . A A . 55 LEU HD11 1 1 
       14 18233 1 1 52 LEU HD12 H   3.651 -23.547  -1.644 1.00 . A A . 55 LEU HD12 1 1 
       14 18234 1 1 52 LEU HD13 H   4.361 -22.674  -3.002 1.00 . A A . 55 LEU HD13 1 1 
       14 18235 1 1 52 LEU HD21 H   1.242 -24.661  -2.011 1.00 . A A . 55 LEU HD21 1 1 
       14 18236 1 1 52 LEU HD22 H   1.951 -25.507  -3.390 1.00 . A A . 55 LEU HD22 1 1 
       14 18237 1 1 52 LEU HD23 H   0.518 -24.507  -3.616 1.00 . A A . 55 LEU HD23 1 1 
       14 18238 1 1 52 LEU HG   H   2.505 -23.359  -4.442 1.00 . A A . 55 LEU HG   1 1 
       14 18239 1 1 52 LEU N    N   3.478 -20.350  -2.979 1.00 . A A . 55 LEU N    1 1 
       14 18240 1 1 52 LEU O    O   1.124 -18.987  -2.249 1.00 . A A . 55 LEU O    1 1 
       14 18241 1 1 53 PRO C    C  -1.946 -18.693  -3.498 1.00 . A A . 56 PRO C    1 1 
       14 18242 1 1 53 PRO CA   C  -0.702 -18.161  -4.259 1.00 . A A . 56 PRO CA   1 1 
       14 18243 1 1 53 PRO CB   C  -1.009 -17.787  -5.736 1.00 . A A . 56 PRO CB   1 1 
       14 18244 1 1 53 PRO CD   C   0.361 -19.791  -5.764 1.00 . A A . 56 PRO CD   1 1 
       14 18245 1 1 53 PRO CG   C  -0.744 -19.053  -6.511 1.00 . A A . 56 PRO CG   1 1 
       14 18246 1 1 53 PRO HA   H  -0.318 -17.286  -3.737 1.00 . A A . 56 PRO HA   1 1 
       14 18247 1 1 53 PRO HB2  H  -2.040 -17.460  -5.835 1.00 . A A . 56 PRO HB2  1 1 
       14 18248 1 1 53 PRO HB3  H  -0.351 -16.982  -6.054 1.00 . A A . 56 PRO HB3  1 1 
       14 18249 1 1 53 PRO HD2  H   0.152 -20.856  -5.728 1.00 . A A . 56 PRO HD2  1 1 
       14 18250 1 1 53 PRO HD3  H   1.323 -19.624  -6.234 1.00 . A A . 56 PRO HD3  1 1 
       14 18251 1 1 53 PRO HG2  H  -1.646 -19.658  -6.546 1.00 . A A . 56 PRO HG2  1 1 
       14 18252 1 1 53 PRO HG3  H  -0.426 -18.814  -7.521 1.00 . A A . 56 PRO HG3  1 1 
       14 18253 1 1 53 PRO N    N   0.338 -19.205  -4.387 1.00 . A A . 56 PRO N    1 1 
       14 18254 1 1 53 PRO O    O  -2.840 -19.318  -4.086 1.00 . A A . 56 PRO O    1 1 
       14 18255 1 1 54 LEU C    C  -4.266 -18.083  -1.360 1.00 . A A . 57 LEU C    1 1 
       14 18256 1 1 54 LEU CA   C  -3.020 -18.983  -1.276 1.00 . A A . 57 LEU CA   1 1 
       14 18257 1 1 54 LEU CB   C  -2.494 -19.081   0.184 1.00 . A A . 57 LEU CB   1 1 
       14 18258 1 1 54 LEU CD1  C  -0.815 -20.033   1.877 1.00 . A A . 57 LEU CD1  1 1 
       14 18259 1 1 54 LEU CD2  C  -1.354 -21.353  -0.246 1.00 . A A . 57 LEU CD2  1 1 
       14 18260 1 1 54 LEU CG   C  -1.205 -19.946   0.388 1.00 . A A . 57 LEU CG   1 1 
       14 18261 1 1 54 LEU H    H  -1.229 -17.955  -1.778 1.00 . A A . 57 LEU H    1 1 
       14 18262 1 1 54 LEU HA   H  -3.287 -19.987  -1.610 1.00 . A A . 57 LEU HA   1 1 
       14 18263 1 1 54 LEU HB2  H  -2.285 -18.073   0.535 1.00 . A A . 57 LEU HB2  1 1 
       14 18264 1 1 54 LEU HB3  H  -3.285 -19.497   0.805 1.00 . A A . 57 LEU HB3  1 1 
       14 18265 1 1 54 LEU HD11 H  -1.606 -20.511   2.444 1.00 . A A . 57 LEU HD11 1 1 
       14 18266 1 1 54 LEU HD12 H  -0.654 -19.037   2.264 1.00 . A A . 57 LEU HD12 1 1 
       14 18267 1 1 54 LEU HD13 H   0.098 -20.602   1.982 1.00 . A A . 57 LEU HD13 1 1 
       14 18268 1 1 54 LEU HD21 H  -0.456 -21.931  -0.070 1.00 . A A . 57 LEU HD21 1 1 
       14 18269 1 1 54 LEU HD22 H  -1.503 -21.254  -1.310 1.00 . A A . 57 LEU HD22 1 1 
       14 18270 1 1 54 LEU HD23 H  -2.205 -21.866   0.190 1.00 . A A . 57 LEU HD23 1 1 
       14 18271 1 1 54 LEU HG   H  -0.380 -19.455  -0.121 1.00 . A A . 57 LEU HG   1 1 
       14 18272 1 1 54 LEU N    N  -1.959 -18.477  -2.169 1.00 . A A . 57 LEU N    1 1 
       14 18273 1 1 54 LEU O    O  -4.268 -16.960  -0.841 1.00 . A A . 57 LEU O    1 1 
       14 18274 1 1 55 ARG C    C  -7.793 -18.728  -1.931 1.00 . A A . 58 ARG C    1 1 
       14 18275 1 1 55 ARG CA   C  -6.572 -17.834  -2.253 1.00 . A A . 58 ARG CA   1 1 
       14 18276 1 1 55 ARG CB   C  -6.608 -17.311  -3.714 1.00 . A A . 58 ARG CB   1 1 
       14 18277 1 1 55 ARG CD   C  -7.721 -15.839  -5.488 1.00 . A A . 58 ARG CD   1 1 
       14 18278 1 1 55 ARG CG   C  -7.727 -16.286  -4.021 1.00 . A A . 58 ARG CG   1 1 
       14 18279 1 1 55 ARG CZ   C  -7.524 -16.981  -7.706 1.00 . A A . 58 ARG CZ   1 1 
       14 18280 1 1 55 ARG H    H  -5.234 -19.470  -2.431 1.00 . A A . 58 ARG H    1 1 
       14 18281 1 1 55 ARG HA   H  -6.594 -16.984  -1.573 1.00 . A A . 58 ARG HA   1 1 
       14 18282 1 1 55 ARG HB2  H  -5.654 -16.841  -3.933 1.00 . A A . 58 ARG HB2  1 1 
       14 18283 1 1 55 ARG HB3  H  -6.729 -18.161  -4.385 1.00 . A A . 58 ARG HB3  1 1 
       14 18284 1 1 55 ARG HD2  H  -8.549 -15.159  -5.649 1.00 . A A . 58 ARG HD2  1 1 
       14 18285 1 1 55 ARG HD3  H  -6.790 -15.322  -5.699 1.00 . A A . 58 ARG HD3  1 1 
       14 18286 1 1 55 ARG HE   H  -8.227 -17.809  -6.029 1.00 . A A . 58 ARG HE   1 1 
       14 18287 1 1 55 ARG HG2  H  -8.687 -16.740  -3.801 1.00 . A A . 58 ARG HG2  1 1 
       14 18288 1 1 55 ARG HG3  H  -7.592 -15.416  -3.386 1.00 . A A . 58 ARG HG3  1 1 
       14 18289 1 1 55 ARG HH11 H  -6.959 -15.039  -7.759 1.00 . A A . 58 ARG HH11 1 1 
       14 18290 1 1 55 ARG HH12 H  -6.804 -15.897  -9.253 1.00 . A A . 58 ARG HH12 1 1 
       14 18291 1 1 55 ARG HH21 H  -8.031 -18.922  -7.994 1.00 . A A . 58 ARG HH21 1 1 
       14 18292 1 1 55 ARG HH22 H  -7.417 -18.098  -9.387 1.00 . A A . 58 ARG HH22 1 1 
       14 18293 1 1 55 ARG N    N  -5.313 -18.574  -2.041 1.00 . A A . 58 ARG N    1 1 
       14 18294 1 1 55 ARG NE   N  -7.863 -16.981  -6.410 1.00 . A A . 58 ARG NE   1 1 
       14 18295 1 1 55 ARG NH1  N  -7.059 -15.884  -8.288 1.00 . A A . 58 ARG NH1  1 1 
       14 18296 1 1 55 ARG NH2  N  -7.669 -18.087  -8.420 1.00 . A A . 58 ARG NH2  1 1 
       14 18297 1 1 55 ARG O    O  -8.932 -18.272  -1.963 1.00 . A A . 58 ARG O    1 1 
       14 18298 1 1 56 SER C    C  -8.116 -21.414   0.313 1.00 . A A . 59 SER C    1 1 
       14 18299 1 1 56 SER CA   C  -8.569 -20.925  -1.072 1.00 . A A . 59 SER CA   1 1 
       14 18300 1 1 56 SER CB   C  -8.793 -22.112  -2.038 1.00 . A A . 59 SER CB   1 1 
       14 18301 1 1 56 SER H    H  -6.635 -20.350  -1.709 1.00 . A A . 59 SER H    1 1 
       14 18302 1 1 56 SER HA   H  -9.505 -20.375  -0.963 1.00 . A A . 59 SER HA   1 1 
       14 18303 1 1 56 SER HB2  H  -9.171 -21.743  -2.984 1.00 . A A . 59 SER HB2  1 1 
       14 18304 1 1 56 SER HB3  H  -7.856 -22.623  -2.208 1.00 . A A . 59 SER HB3  1 1 
       14 18305 1 1 56 SER HG   H -10.587 -22.615  -1.404 1.00 . A A . 59 SER HG   1 1 
       14 18306 1 1 56 SER N    N  -7.543 -20.008  -1.599 1.00 . A A . 59 SER N    1 1 
       14 18307 1 1 56 SER O    O  -6.924 -21.688   0.512 1.00 . A A . 59 SER O    1 1 
       14 18308 1 1 56 SER OG   O  -9.731 -23.044  -1.514 1.00 . A A . 59 SER OG   1 1 
       14 18309 1 1 57 GLY C    C  -8.273 -23.370   2.709 1.00 . A A . 60 GLY C    1 1 
       14 18310 1 1 57 GLY CA   C  -8.787 -21.932   2.640 1.00 . A A . 60 GLY CA   1 1 
       14 18311 1 1 57 GLY H    H  -9.971 -21.200   1.039 1.00 . A A . 60 GLY H    1 1 
       14 18312 1 1 57 GLY HA2  H  -8.051 -21.267   3.086 1.00 . A A . 60 GLY HA2  1 1 
       14 18313 1 1 57 GLY HA3  H  -9.700 -21.871   3.209 1.00 . A A . 60 GLY HA3  1 1 
       14 18314 1 1 57 GLY N    N  -9.063 -21.477   1.270 1.00 . A A . 60 GLY N    1 1 
       14 18315 1 1 57 GLY O    O  -7.585 -23.742   3.661 1.00 . A A . 60 GLY O    1 1 
       14 18316 1 1 58 LYS C    C  -6.553 -25.454   1.219 1.00 . A A . 61 LYS C    1 1 
       14 18317 1 1 58 LYS CA   C  -8.079 -25.521   1.471 1.00 . A A . 61 LYS CA   1 1 
       14 18318 1 1 58 LYS CB   C  -8.778 -26.187   0.254 1.00 . A A . 61 LYS CB   1 1 
       14 18319 1 1 58 LYS CD   C  -8.764 -28.169  -1.406 1.00 . A A . 61 LYS CD   1 1 
       14 18320 1 1 58 LYS CE   C -10.258 -28.032  -1.752 1.00 . A A . 61 LYS CE   1 1 
       14 18321 1 1 58 LYS CG   C  -8.409 -27.678   0.018 1.00 . A A . 61 LYS CG   1 1 
       14 18322 1 1 58 LYS H    H  -9.267 -23.825   1.029 1.00 . A A . 61 LYS H    1 1 
       14 18323 1 1 58 LYS HA   H  -8.274 -26.107   2.365 1.00 . A A . 61 LYS HA   1 1 
       14 18324 1 1 58 LYS HB2  H  -9.852 -26.127   0.396 1.00 . A A . 61 LYS HB2  1 1 
       14 18325 1 1 58 LYS HB3  H  -8.520 -25.624  -0.641 1.00 . A A . 61 LYS HB3  1 1 
       14 18326 1 1 58 LYS HD2  H  -8.193 -27.587  -2.123 1.00 . A A . 61 LYS HD2  1 1 
       14 18327 1 1 58 LYS HD3  H  -8.476 -29.213  -1.499 1.00 . A A . 61 LYS HD3  1 1 
       14 18328 1 1 58 LYS HE2  H -10.838 -28.700  -1.126 1.00 . A A . 61 LYS HE2  1 1 
       14 18329 1 1 58 LYS HE3  H -10.575 -27.011  -1.576 1.00 . A A . 61 LYS HE3  1 1 
       14 18330 1 1 58 LYS HG2  H  -7.343 -27.802   0.165 1.00 . A A . 61 LYS HG2  1 1 
       14 18331 1 1 58 LYS HG3  H  -8.938 -28.291   0.744 1.00 . A A . 61 LYS HG3  1 1 
       14 18332 1 1 58 LYS HZ1  H -11.531 -28.348  -3.372 1.00 . A A . 61 LYS HZ1  1 1 
       14 18333 1 1 58 LYS HZ2  H -10.151 -29.318  -3.390 1.00 . A A . 61 LYS HZ2  1 1 
       14 18334 1 1 58 LYS HZ3  H -10.040 -27.680  -3.797 1.00 . A A . 61 LYS HZ3  1 1 
       14 18335 1 1 58 LYS N    N  -8.619 -24.167   1.679 1.00 . A A . 61 LYS N    1 1 
       14 18336 1 1 58 LYS NZ   N -10.513 -28.370  -3.175 1.00 . A A . 61 LYS NZ   1 1 
       14 18337 1 1 58 LYS O    O  -5.774 -26.229   1.791 1.00 . A A . 61 LYS O    1 1 
       14 18338 1 1 59 GLU C    C  -3.937 -23.664   1.168 1.00 . A A . 62 GLU C    1 1 
       14 18339 1 1 59 GLU CA   C  -4.725 -24.285  -0.005 1.00 . A A . 62 GLU CA   1 1 
       14 18340 1 1 59 GLU CB   C  -4.615 -23.378  -1.264 1.00 . A A . 62 GLU CB   1 1 
       14 18341 1 1 59 GLU CD   C  -5.294 -25.272  -2.887 1.00 . A A . 62 GLU CD   1 1 
       14 18342 1 1 59 GLU CG   C  -5.497 -23.810  -2.454 1.00 . A A . 62 GLU CG   1 1 
       14 18343 1 1 59 GLU H    H  -6.817 -23.905  -0.031 1.00 . A A . 62 GLU H    1 1 
       14 18344 1 1 59 GLU HA   H  -4.293 -25.257  -0.233 1.00 . A A . 62 GLU HA   1 1 
       14 18345 1 1 59 GLU HB2  H  -4.903 -22.364  -0.991 1.00 . A A . 62 GLU HB2  1 1 
       14 18346 1 1 59 GLU HB3  H  -3.579 -23.361  -1.593 1.00 . A A . 62 GLU HB3  1 1 
       14 18347 1 1 59 GLU HG2  H  -6.538 -23.667  -2.179 1.00 . A A . 62 GLU HG2  1 1 
       14 18348 1 1 59 GLU HG3  H  -5.279 -23.167  -3.301 1.00 . A A . 62 GLU HG3  1 1 
       14 18349 1 1 59 GLU N    N  -6.142 -24.496   0.362 1.00 . A A . 62 GLU N    1 1 
       14 18350 1 1 59 GLU O    O  -2.724 -23.817   1.250 1.00 . A A . 62 GLU O    1 1 
       14 18351 1 1 59 GLU OE1  O  -4.285 -25.572  -3.564 1.00 . A A . 62 GLU OE1  1 1 
       14 18352 1 1 59 GLU OE2  O  -6.149 -26.127  -2.562 1.00 . A A . 62 GLU OE2  1 1 
       14 18353 1 1 60 ALA C    C  -3.976 -23.420   4.414 1.00 . A A . 63 ALA C    1 1 
       14 18354 1 1 60 ALA CA   C  -4.047 -22.375   3.283 1.00 . A A . 63 ALA CA   1 1 
       14 18355 1 1 60 ALA CB   C  -4.863 -21.155   3.725 1.00 . A A . 63 ALA CB   1 1 
       14 18356 1 1 60 ALA H    H  -5.593 -22.797   1.879 1.00 . A A . 63 ALA H    1 1 
       14 18357 1 1 60 ALA HA   H  -3.036 -22.037   3.050 1.00 . A A . 63 ALA HA   1 1 
       14 18358 1 1 60 ALA HB1  H  -4.405 -20.701   4.596 1.00 . A A . 63 ALA HB1  1 1 
       14 18359 1 1 60 ALA HB2  H  -5.877 -21.455   3.969 1.00 . A A . 63 ALA HB2  1 1 
       14 18360 1 1 60 ALA HB3  H  -4.893 -20.428   2.923 1.00 . A A . 63 ALA HB3  1 1 
       14 18361 1 1 60 ALA N    N  -4.643 -22.951   2.056 1.00 . A A . 63 ALA N    1 1 
       14 18362 1 1 60 ALA O    O  -3.178 -23.284   5.352 1.00 . A A . 63 ALA O    1 1 
       14 18363 1 1 61 LYS C    C  -3.740 -26.457   5.373 1.00 . A A . 64 LYS C    1 1 
       14 18364 1 1 61 LYS CA   C  -4.959 -25.515   5.336 1.00 . A A . 64 LYS CA   1 1 
       14 18365 1 1 61 LYS CB   C  -6.252 -26.332   5.091 1.00 . A A . 64 LYS CB   1 1 
       14 18366 1 1 61 LYS CD   C  -7.756 -28.290   5.827 1.00 . A A . 64 LYS CD   1 1 
       14 18367 1 1 61 LYS CE   C  -8.076 -29.292   6.947 1.00 . A A . 64 LYS CE   1 1 
       14 18368 1 1 61 LYS CG   C  -6.596 -27.344   6.205 1.00 . A A . 64 LYS CG   1 1 
       14 18369 1 1 61 LYS H    H  -5.375 -24.529   3.505 1.00 . A A . 64 LYS H    1 1 
       14 18370 1 1 61 LYS HA   H  -5.043 -25.021   6.299 1.00 . A A . 64 LYS HA   1 1 
       14 18371 1 1 61 LYS HB2  H  -7.087 -25.642   4.990 1.00 . A A . 64 LYS HB2  1 1 
       14 18372 1 1 61 LYS HB3  H  -6.144 -26.873   4.156 1.00 . A A . 64 LYS HB3  1 1 
       14 18373 1 1 61 LYS HD2  H  -8.642 -27.702   5.619 1.00 . A A . 64 LYS HD2  1 1 
       14 18374 1 1 61 LYS HD3  H  -7.479 -28.843   4.934 1.00 . A A . 64 LYS HD3  1 1 
       14 18375 1 1 61 LYS HE2  H  -8.440 -28.755   7.812 1.00 . A A . 64 LYS HE2  1 1 
       14 18376 1 1 61 LYS HE3  H  -8.844 -29.972   6.602 1.00 . A A . 64 LYS HE3  1 1 
       14 18377 1 1 61 LYS HG2  H  -5.715 -27.947   6.409 1.00 . A A . 64 LYS HG2  1 1 
       14 18378 1 1 61 LYS HG3  H  -6.862 -26.796   7.105 1.00 . A A . 64 LYS HG3  1 1 
       14 18379 1 1 61 LYS HZ1  H  -7.126 -30.730   8.127 1.00 . A A . 64 LYS HZ1  1 1 
       14 18380 1 1 61 LYS HZ2  H  -6.125 -29.451   7.668 1.00 . A A . 64 LYS HZ2  1 1 
       14 18381 1 1 61 LYS HZ3  H  -6.538 -30.641   6.546 1.00 . A A . 64 LYS HZ3  1 1 
       14 18382 1 1 61 LYS N    N  -4.818 -24.467   4.306 1.00 . A A . 64 LYS N    1 1 
       14 18383 1 1 61 LYS NZ   N  -6.885 -30.080   7.349 1.00 . A A . 64 LYS NZ   1 1 
       14 18384 1 1 61 LYS O    O  -3.407 -26.996   6.436 1.00 . A A . 64 LYS O    1 1 
       14 18385 1 1 62 ILE C    C  -0.704 -26.993   4.959 1.00 . A A . 65 ILE C    1 1 
       14 18386 1 1 62 ILE CA   C  -1.876 -27.515   4.100 1.00 . A A . 65 ILE CA   1 1 
       14 18387 1 1 62 ILE CB   C  -1.415 -27.702   2.603 1.00 . A A . 65 ILE CB   1 1 
       14 18388 1 1 62 ILE CD1  C  -0.729 -26.384   0.452 1.00 . A A . 65 ILE CD1  1 1 
       14 18389 1 1 62 ILE CG1  C  -1.025 -26.338   1.949 1.00 . A A . 65 ILE CG1  1 1 
       14 18390 1 1 62 ILE CG2  C  -2.511 -28.421   1.784 1.00 . A A . 65 ILE CG2  1 1 
       14 18391 1 1 62 ILE H    H  -3.377 -26.157   3.413 1.00 . A A . 65 ILE H    1 1 
       14 18392 1 1 62 ILE HA   H  -2.159 -28.493   4.486 1.00 . A A . 65 ILE HA   1 1 
       14 18393 1 1 62 ILE HB   H  -0.536 -28.344   2.604 1.00 . A A . 65 ILE HB   1 1 
       14 18394 1 1 62 ILE HD11 H  -0.417 -25.403   0.120 1.00 . A A . 65 ILE HD11 1 1 
       14 18395 1 1 62 ILE HD12 H  -1.620 -26.673  -0.084 1.00 . A A . 65 ILE HD12 1 1 
       14 18396 1 1 62 ILE HD13 H   0.060 -27.096   0.258 1.00 . A A . 65 ILE HD13 1 1 
       14 18397 1 1 62 ILE HG12 H  -1.835 -25.634   2.089 1.00 . A A . 65 ILE HG12 1 1 
       14 18398 1 1 62 ILE HG13 H  -0.142 -25.948   2.443 1.00 . A A . 65 ILE HG13 1 1 
       14 18399 1 1 62 ILE HG21 H  -2.163 -28.582   0.771 1.00 . A A . 65 ILE HG21 1 1 
       14 18400 1 1 62 ILE HG22 H  -3.406 -27.815   1.761 1.00 . A A . 65 ILE HG22 1 1 
       14 18401 1 1 62 ILE HG23 H  -2.740 -29.379   2.237 1.00 . A A . 65 ILE HG23 1 1 
       14 18402 1 1 62 ILE N    N  -3.069 -26.636   4.211 1.00 . A A . 65 ILE N    1 1 
       14 18403 1 1 62 ILE O    O   0.247 -27.736   5.242 1.00 . A A . 65 ILE O    1 1 
       14 18404 1 1 63 LEU C    C  -0.365 -25.245   7.723 1.00 . A A . 66 LEU C    1 1 
       14 18405 1 1 63 LEU CA   C   0.176 -25.112   6.296 1.00 . A A . 66 LEU CA   1 1 
       14 18406 1 1 63 LEU CB   C   0.466 -23.629   5.964 1.00 . A A . 66 LEU CB   1 1 
       14 18407 1 1 63 LEU CD1  C  -0.218 -23.188   3.522 1.00 . A A . 66 LEU CD1  1 1 
       14 18408 1 1 63 LEU CD2  C   1.883 -22.102   4.480 1.00 . A A . 66 LEU CD2  1 1 
       14 18409 1 1 63 LEU CG   C   0.963 -23.334   4.509 1.00 . A A . 66 LEU CG   1 1 
       14 18410 1 1 63 LEU H    H  -1.501 -25.145   5.022 1.00 . A A . 66 LEU H    1 1 
       14 18411 1 1 63 LEU HA   H   1.115 -25.666   6.223 1.00 . A A . 66 LEU HA   1 1 
       14 18412 1 1 63 LEU HB2  H  -0.441 -23.052   6.142 1.00 . A A . 66 LEU HB2  1 1 
       14 18413 1 1 63 LEU HB3  H   1.222 -23.278   6.663 1.00 . A A . 66 LEU HB3  1 1 
       14 18414 1 1 63 LEU HD11 H  -0.817 -24.091   3.536 1.00 . A A . 66 LEU HD11 1 1 
       14 18415 1 1 63 LEU HD12 H   0.158 -23.032   2.520 1.00 . A A . 66 LEU HD12 1 1 
       14 18416 1 1 63 LEU HD13 H  -0.839 -22.345   3.805 1.00 . A A . 66 LEU HD13 1 1 
       14 18417 1 1 63 LEU HD21 H   1.337 -21.229   4.806 1.00 . A A . 66 LEU HD21 1 1 
       14 18418 1 1 63 LEU HD22 H   2.249 -21.944   3.476 1.00 . A A . 66 LEU HD22 1 1 
       14 18419 1 1 63 LEU HD23 H   2.722 -22.269   5.142 1.00 . A A . 66 LEU HD23 1 1 
       14 18420 1 1 63 LEU HG   H   1.553 -24.177   4.165 1.00 . A A . 66 LEU HG   1 1 
       14 18421 1 1 63 LEU N    N  -0.774 -25.707   5.362 1.00 . A A . 66 LEU N    1 1 
       14 18422 1 1 63 LEU O    O  -1.298 -24.537   8.119 1.00 . A A . 66 LEU O    1 1 
       14 18423 1 1 64 GLN C    C   0.428 -25.351  10.820 1.00 . A A . 67 GLN C    1 1 
       14 18424 1 1 64 GLN CA   C  -0.133 -26.441   9.876 1.00 . A A . 67 GLN CA   1 1 
       14 18425 1 1 64 GLN CB   C   0.370 -27.852  10.269 1.00 . A A . 67 GLN CB   1 1 
       14 18426 1 1 64 GLN CD   C   0.328 -30.371   9.740 1.00 . A A . 67 GLN CD   1 1 
       14 18427 1 1 64 GLN CG   C  -0.223 -28.986   9.401 1.00 . A A . 67 GLN CG   1 1 
       14 18428 1 1 64 GLN H    H   0.973 -26.678   8.084 1.00 . A A . 67 GLN H    1 1 
       14 18429 1 1 64 GLN HA   H  -1.220 -26.429   9.944 1.00 . A A . 67 GLN HA   1 1 
       14 18430 1 1 64 GLN HB2  H   1.453 -27.876  10.173 1.00 . A A . 67 GLN HB2  1 1 
       14 18431 1 1 64 GLN HB3  H   0.110 -28.044  11.307 1.00 . A A . 67 GLN HB3  1 1 
       14 18432 1 1 64 GLN HE21 H   1.801 -30.159   8.419 1.00 . A A . 67 GLN HE21 1 1 
       14 18433 1 1 64 GLN HE22 H   1.770 -31.658   9.279 1.00 . A A . 67 GLN HE22 1 1 
       14 18434 1 1 64 GLN HG2  H  -1.300 -29.003   9.542 1.00 . A A . 67 GLN HG2  1 1 
       14 18435 1 1 64 GLN HG3  H  -0.014 -28.773   8.357 1.00 . A A . 67 GLN HG3  1 1 
       14 18436 1 1 64 GLN N    N   0.237 -26.166   8.480 1.00 . A A . 67 GLN N    1 1 
       14 18437 1 1 64 GLN NE2  N   1.411 -30.769   9.082 1.00 . A A . 67 GLN NE2  1 1 
       14 18438 1 1 64 GLN O    O   0.070 -25.305  12.000 1.00 . A A . 67 GLN O    1 1 
       14 18439 1 1 64 GLN OE1  O  -0.210 -31.074  10.594 1.00 . A A . 67 GLN OE1  1 1 
       14 18440 1 1 65 HIS C    C   0.662 -22.269  11.231 1.00 . A A . 68 HIS C    1 1 
       14 18441 1 1 65 HIS CA   C   1.812 -23.264  10.973 1.00 . A A . 68 HIS CA   1 1 
       14 18442 1 1 65 HIS CB   C   2.913 -22.556  10.134 1.00 . A A . 68 HIS CB   1 1 
       14 18443 1 1 65 HIS CD2  C   4.546 -24.584  10.297 1.00 . A A . 68 HIS CD2  1 1 
       14 18444 1 1 65 HIS CE1  C   5.924 -23.994   8.699 1.00 . A A . 68 HIS CE1  1 1 
       14 18445 1 1 65 HIS CG   C   4.101 -23.408   9.788 1.00 . A A . 68 HIS CG   1 1 
       14 18446 1 1 65 HIS H    H   1.616 -24.647   9.366 1.00 . A A . 68 HIS H    1 1 
       14 18447 1 1 65 HIS HA   H   2.232 -23.571  11.926 1.00 . A A . 68 HIS HA   1 1 
       14 18448 1 1 65 HIS HB2  H   2.486 -22.210   9.199 1.00 . A A . 68 HIS HB2  1 1 
       14 18449 1 1 65 HIS HB3  H   3.283 -21.695  10.684 1.00 . A A . 68 HIS HB3  1 1 
       14 18450 1 1 65 HIS HD1  H   4.954 -22.250   8.255 1.00 . A A . 68 HIS HD1  1 1 
       14 18451 1 1 65 HIS HD2  H   4.088 -25.155  11.095 1.00 . A A . 68 HIS HD2  1 1 
       14 18452 1 1 65 HIS HE1  H   6.753 -23.991   8.004 1.00 . A A . 68 HIS HE1  1 1 
       14 18453 1 1 65 HIS HE2  H   6.303 -25.634   9.859 1.00 . A A . 68 HIS HE2  1 1 
       14 18454 1 1 65 HIS N    N   1.303 -24.473  10.274 1.00 . A A . 68 HIS N    1 1 
       14 18455 1 1 65 HIS ND1  N   4.992 -23.069   8.795 1.00 . A A . 68 HIS ND1  1 1 
       14 18456 1 1 65 HIS NE2  N   5.679 -24.922   9.602 1.00 . A A . 68 HIS NE2  1 1 
       14 18457 1 1 65 HIS O    O   0.752 -21.424  12.130 1.00 . A A . 68 HIS O    1 1 
       14 18458 1 1 66 PHE C    C  -2.493 -22.217  11.635 1.00 . A A . 69 PHE C    1 1 
       14 18459 1 1 66 PHE CA   C  -1.627 -21.584  10.534 1.00 . A A . 69 PHE CA   1 1 
       14 18460 1 1 66 PHE CB   C  -2.415 -21.548   9.186 1.00 . A A . 69 PHE CB   1 1 
       14 18461 1 1 66 PHE CD1  C  -0.360 -20.720   7.874 1.00 . A A . 69 PHE CD1  1 1 
       14 18462 1 1 66 PHE CD2  C  -2.527 -20.165   7.045 1.00 . A A . 69 PHE CD2  1 1 
       14 18463 1 1 66 PHE CE1  C   0.210 -20.039   6.814 1.00 . A A . 69 PHE CE1  1 1 
       14 18464 1 1 66 PHE CE2  C  -1.951 -19.488   5.989 1.00 . A A . 69 PHE CE2  1 1 
       14 18465 1 1 66 PHE CG   C  -1.748 -20.798   8.016 1.00 . A A . 69 PHE CG   1 1 
       14 18466 1 1 66 PHE CZ   C  -0.583 -19.424   5.874 1.00 . A A . 69 PHE CZ   1 1 
       14 18467 1 1 66 PHE H    H  -0.316 -22.977   9.631 1.00 . A A . 69 PHE H    1 1 
       14 18468 1 1 66 PHE HA   H  -1.369 -20.566  10.824 1.00 . A A . 69 PHE HA   1 1 
       14 18469 1 1 66 PHE HB2  H  -2.602 -22.559   8.858 1.00 . A A . 69 PHE HB2  1 1 
       14 18470 1 1 66 PHE HB3  H  -3.376 -21.076   9.369 1.00 . A A . 69 PHE HB3  1 1 
       14 18471 1 1 66 PHE HD1  H   0.278 -21.200   8.604 1.00 . A A . 69 PHE HD1  1 1 
       14 18472 1 1 66 PHE HD2  H  -3.606 -20.209   7.123 1.00 . A A . 69 PHE HD2  1 1 
       14 18473 1 1 66 PHE HE1  H   1.287 -19.988   6.723 1.00 . A A . 69 PHE HE1  1 1 
       14 18474 1 1 66 PHE HE2  H  -2.574 -19.002   5.250 1.00 . A A . 69 PHE HE2  1 1 
       14 18475 1 1 66 PHE HZ   H  -0.134 -18.891   5.049 1.00 . A A . 69 PHE HZ   1 1 
       14 18476 1 1 66 PHE N    N  -0.386 -22.359  10.387 1.00 . A A . 69 PHE N    1 1 
       14 18477 1 1 66 PHE O    O  -2.915 -21.545  12.586 1.00 . A A . 69 PHE O    1 1 
       14 18478 1 1 67 GLY C    C  -4.965 -24.421  11.948 1.00 . A A . 70 GLY C    1 1 
       14 18479 1 1 67 GLY CA   C  -3.529 -24.307  12.443 1.00 . A A . 70 GLY CA   1 1 
       14 18480 1 1 67 GLY H    H  -2.285 -24.004  10.760 1.00 . A A . 70 GLY H    1 1 
       14 18481 1 1 67 GLY HA2  H  -3.104 -25.297  12.541 1.00 . A A . 70 GLY HA2  1 1 
       14 18482 1 1 67 GLY HA3  H  -3.528 -23.834  13.420 1.00 . A A . 70 GLY HA3  1 1 
       14 18483 1 1 67 GLY N    N  -2.698 -23.538  11.513 1.00 . A A . 70 GLY N    1 1 
       14 18484 1 1 67 GLY O    O  -5.442 -23.526  11.241 1.00 . A A . 70 GLY O    1 1 
       14 18485 1 1 68 ASP C    C  -8.005 -24.687  11.987 1.00 . A A . 71 ASP C    1 1 
       14 18486 1 1 68 ASP CA   C  -7.023 -25.871  11.914 1.00 . A A . 71 ASP CA   1 1 
       14 18487 1 1 68 ASP CB   C  -7.584 -27.045  12.767 1.00 . A A . 71 ASP CB   1 1 
       14 18488 1 1 68 ASP CG   C  -6.804 -28.359  12.585 1.00 . A A . 71 ASP CG   1 1 
       14 18489 1 1 68 ASP H    H  -5.219 -26.100  13.020 1.00 . A A . 71 ASP H    1 1 
       14 18490 1 1 68 ASP HA   H  -6.942 -26.200  10.882 1.00 . A A . 71 ASP HA   1 1 
       14 18491 1 1 68 ASP HB2  H  -7.554 -26.772  13.819 1.00 . A A . 71 ASP HB2  1 1 
       14 18492 1 1 68 ASP HB3  H  -8.624 -27.217  12.489 1.00 . A A . 71 ASP HB3  1 1 
       14 18493 1 1 68 ASP N    N  -5.654 -25.506  12.368 1.00 . A A . 71 ASP N    1 1 
       14 18494 1 1 68 ASP O    O  -8.719 -24.411  11.021 1.00 . A A . 71 ASP O    1 1 
       14 18495 1 1 68 ASP OD1  O  -5.637 -28.434  13.016 1.00 . A A . 71 ASP OD1  1 1 
       14 18496 1 1 68 ASP OD2  O  -7.352 -29.324  12.012 1.00 . A A . 71 ASP OD2  1 1 
       14 18497 1 1 69 ARG C    C  -8.696 -21.713  12.428 1.00 . A A . 72 ARG C    1 1 
       14 18498 1 1 69 ARG CA   C  -8.902 -22.856  13.431 1.00 . A A . 72 ARG CA   1 1 
       14 18499 1 1 69 ARG CB   C  -8.700 -22.307  14.884 1.00 . A A . 72 ARG CB   1 1 
       14 18500 1 1 69 ARG CD   C  -8.147 -24.488  16.181 1.00 . A A . 72 ARG CD   1 1 
       14 18501 1 1 69 ARG CG   C  -9.072 -23.267  16.043 1.00 . A A . 72 ARG CG   1 1 
       14 18502 1 1 69 ARG CZ   C  -7.909 -26.458  17.700 1.00 . A A . 72 ARG CZ   1 1 
       14 18503 1 1 69 ARG H    H  -7.284 -24.190  13.782 1.00 . A A . 72 ARG H    1 1 
       14 18504 1 1 69 ARG HA   H  -9.918 -23.230  13.335 1.00 . A A . 72 ARG HA   1 1 
       14 18505 1 1 69 ARG HB2  H  -7.657 -22.030  15.002 1.00 . A A . 72 ARG HB2  1 1 
       14 18506 1 1 69 ARG HB3  H  -9.296 -21.403  15.001 1.00 . A A . 72 ARG HB3  1 1 
       14 18507 1 1 69 ARG HD2  H  -8.300 -25.141  15.329 1.00 . A A . 72 ARG HD2  1 1 
       14 18508 1 1 69 ARG HD3  H  -7.119 -24.149  16.185 1.00 . A A . 72 ARG HD3  1 1 
       14 18509 1 1 69 ARG HE   H  -8.968 -24.803  18.091 1.00 . A A . 72 ARG HE   1 1 
       14 18510 1 1 69 ARG HG2  H  -9.039 -22.711  16.973 1.00 . A A . 72 ARG HG2  1 1 
       14 18511 1 1 69 ARG HG3  H -10.087 -23.615  15.886 1.00 . A A . 72 ARG HG3  1 1 
       14 18512 1 1 69 ARG HH11 H  -6.958 -26.735  15.928 1.00 . A A . 72 ARG HH11 1 1 
       14 18513 1 1 69 ARG HH12 H  -6.806 -28.037  17.059 1.00 . A A . 72 ARG HH12 1 1 
       14 18514 1 1 69 ARG HH21 H  -8.753 -26.531  19.528 1.00 . A A . 72 ARG HH21 1 1 
       14 18515 1 1 69 ARG HH22 H  -7.829 -27.925  19.078 1.00 . A A . 72 ARG HH22 1 1 
       14 18516 1 1 69 ARG N    N  -7.977 -23.975  13.130 1.00 . A A . 72 ARG N    1 1 
       14 18517 1 1 69 ARG NE   N  -8.400 -25.242  17.416 1.00 . A A . 72 ARG NE   1 1 
       14 18518 1 1 69 ARG NH1  N  -7.165 -27.128  16.824 1.00 . A A . 72 ARG NH1  1 1 
       14 18519 1 1 69 ARG NH2  N  -8.184 -27.013  18.861 1.00 . A A . 72 ARG NH2  1 1 
       14 18520 1 1 69 ARG O    O  -9.643 -21.267  11.780 1.00 . A A . 72 ARG O    1 1 
       14 18521 1 1 70 LEU C    C  -7.302 -20.426   9.964 1.00 . A A . 73 LEU C    1 1 
       14 18522 1 1 70 LEU CA   C  -7.029 -20.146  11.459 1.00 . A A . 73 LEU CA   1 1 
       14 18523 1 1 70 LEU CB   C  -5.533 -19.833  11.739 1.00 . A A . 73 LEU CB   1 1 
       14 18524 1 1 70 LEU CD1  C  -3.692 -18.064  11.943 1.00 . A A . 73 LEU CD1  1 1 
       14 18525 1 1 70 LEU CD2  C  -4.567 -18.661   9.644 1.00 . A A . 73 LEU CD2  1 1 
       14 18526 1 1 70 LEU CG   C  -4.925 -18.517  11.138 1.00 . A A . 73 LEU CG   1 1 
       14 18527 1 1 70 LEU H    H  -6.728 -21.783  12.771 1.00 . A A . 73 LEU H    1 1 
       14 18528 1 1 70 LEU HA   H  -7.629 -19.292  11.771 1.00 . A A . 73 LEU HA   1 1 
       14 18529 1 1 70 LEU HB2  H  -5.411 -19.793  12.821 1.00 . A A . 73 LEU HB2  1 1 
       14 18530 1 1 70 LEU HB3  H  -4.942 -20.674  11.382 1.00 . A A . 73 LEU HB3  1 1 
       14 18531 1 1 70 LEU HD11 H  -3.301 -17.144  11.529 1.00 . A A . 73 LEU HD11 1 1 
       14 18532 1 1 70 LEU HD12 H  -2.922 -18.827  11.908 1.00 . A A . 73 LEU HD12 1 1 
       14 18533 1 1 70 LEU HD13 H  -3.977 -17.893  12.974 1.00 . A A . 73 LEU HD13 1 1 
       14 18534 1 1 70 LEU HD21 H  -3.901 -19.498   9.502 1.00 . A A . 73 LEU HD21 1 1 
       14 18535 1 1 70 LEU HD22 H  -4.087 -17.764   9.287 1.00 . A A . 73 LEU HD22 1 1 
       14 18536 1 1 70 LEU HD23 H  -5.474 -18.826   9.071 1.00 . A A . 73 LEU HD23 1 1 
       14 18537 1 1 70 LEU HG   H  -5.659 -17.731  11.215 1.00 . A A . 73 LEU HG   1 1 
       14 18538 1 1 70 LEU N    N  -7.430 -21.293  12.290 1.00 . A A . 73 LEU N    1 1 
       14 18539 1 1 70 LEU O    O  -7.746 -19.537   9.241 1.00 . A A . 73 LEU O    1 1 
       14 18540 1 1 71 CYS C    C  -8.769 -22.027   7.777 1.00 . A A . 74 CYS C    1 1 
       14 18541 1 1 71 CYS CA   C  -7.268 -22.115   8.139 1.00 . A A . 74 CYS CA   1 1 
       14 18542 1 1 71 CYS CB   C  -6.754 -23.554   7.972 1.00 . A A . 74 CYS CB   1 1 
       14 18543 1 1 71 CYS H    H  -6.643 -22.305  10.162 1.00 . A A . 74 CYS H    1 1 
       14 18544 1 1 71 CYS HA   H  -6.703 -21.461   7.478 1.00 . A A . 74 CYS HA   1 1 
       14 18545 1 1 71 CYS HB2  H  -7.291 -24.209   8.644 1.00 . A A . 74 CYS HB2  1 1 
       14 18546 1 1 71 CYS HB3  H  -6.910 -23.881   6.951 1.00 . A A . 74 CYS HB3  1 1 
       14 18547 1 1 71 CYS HG   H  -4.312 -23.254   7.301 1.00 . A A . 74 CYS HG   1 1 
       14 18548 1 1 71 CYS N    N  -7.030 -21.666   9.528 1.00 . A A . 74 CYS N    1 1 
       14 18549 1 1 71 CYS O    O  -9.127 -21.654   6.654 1.00 . A A . 74 CYS O    1 1 
       14 18550 1 1 71 CYS SG   S  -4.992 -23.741   8.330 1.00 . A A . 74 CYS SG   1 1 
       14 18551 1 1 72 ARG C    C -11.562 -20.798   8.646 1.00 . A A . 75 ARG C    1 1 
       14 18552 1 1 72 ARG CA   C -11.097 -22.264   8.631 1.00 . A A . 75 ARG CA   1 1 
       14 18553 1 1 72 ARG CB   C -11.799 -23.074   9.754 1.00 . A A . 75 ARG CB   1 1 
       14 18554 1 1 72 ARG CD   C -12.129 -25.356  10.883 1.00 . A A . 75 ARG CD   1 1 
       14 18555 1 1 72 ARG CG   C -11.536 -24.595   9.685 1.00 . A A . 75 ARG CG   1 1 
       14 18556 1 1 72 ARG CZ   C -12.693 -27.719  10.262 1.00 . A A . 75 ARG CZ   1 1 
       14 18557 1 1 72 ARG H    H  -9.255 -22.669   9.620 1.00 . A A . 75 ARG H    1 1 
       14 18558 1 1 72 ARG HA   H -11.368 -22.700   7.672 1.00 . A A . 75 ARG HA   1 1 
       14 18559 1 1 72 ARG HB2  H -11.452 -22.707  10.717 1.00 . A A . 75 ARG HB2  1 1 
       14 18560 1 1 72 ARG HB3  H -12.873 -22.913   9.691 1.00 . A A . 75 ARG HB3  1 1 
       14 18561 1 1 72 ARG HD2  H -11.681 -24.979  11.797 1.00 . A A . 75 ARG HD2  1 1 
       14 18562 1 1 72 ARG HD3  H -13.202 -25.186  10.918 1.00 . A A . 75 ARG HD3  1 1 
       14 18563 1 1 72 ARG HE   H -11.018 -27.126  11.185 1.00 . A A . 75 ARG HE   1 1 
       14 18564 1 1 72 ARG HG2  H -11.978 -24.985   8.775 1.00 . A A . 75 ARG HG2  1 1 
       14 18565 1 1 72 ARG HG3  H -10.462 -24.766   9.655 1.00 . A A . 75 ARG HG3  1 1 
       14 18566 1 1 72 ARG HH11 H -14.128 -26.394   9.722 1.00 . A A . 75 ARG HH11 1 1 
       14 18567 1 1 72 ARG HH12 H -14.456 -28.045   9.315 1.00 . A A . 75 ARG HH12 1 1 
       14 18568 1 1 72 ARG HH21 H -11.476 -29.277  10.673 1.00 . A A . 75 ARG HH21 1 1 
       14 18569 1 1 72 ARG HH22 H -12.961 -29.682   9.878 1.00 . A A . 75 ARG HH22 1 1 
       14 18570 1 1 72 ARG N    N  -9.629 -22.356   8.766 1.00 . A A . 75 ARG N    1 1 
       14 18571 1 1 72 ARG NE   N -11.866 -26.809  10.801 1.00 . A A . 75 ARG NE   1 1 
       14 18572 1 1 72 ARG NH1  N -13.853 -27.357   9.726 1.00 . A A . 75 ARG NH1  1 1 
       14 18573 1 1 72 ARG NH2  N -12.350 -28.995  10.270 1.00 . A A . 75 ARG NH2  1 1 
       14 18574 1 1 72 ARG O    O -12.502 -20.452   7.948 1.00 . A A . 75 ARG O    1 1 
       14 18575 1 1 73 MET C    C -10.854 -17.808   8.167 1.00 . A A . 76 MET C    1 1 
       14 18576 1 1 73 MET CA   C -11.159 -18.491   9.517 1.00 . A A . 76 MET CA   1 1 
       14 18577 1 1 73 MET CB   C -10.326 -17.838  10.657 1.00 . A A . 76 MET CB   1 1 
       14 18578 1 1 73 MET CE   C -10.084 -15.742  13.142 1.00 . A A . 76 MET CE   1 1 
       14 18579 1 1 73 MET CG   C -10.721 -18.271  12.076 1.00 . A A . 76 MET CG   1 1 
       14 18580 1 1 73 MET H    H -10.173 -20.313  10.012 1.00 . A A . 76 MET H    1 1 
       14 18581 1 1 73 MET HA   H -12.217 -18.366   9.738 1.00 . A A . 76 MET HA   1 1 
       14 18582 1 1 73 MET HB2  H  -9.282 -18.090  10.510 1.00 . A A . 76 MET HB2  1 1 
       14 18583 1 1 73 MET HB3  H -10.424 -16.761  10.596 1.00 . A A . 76 MET HB3  1 1 
       14 18584 1 1 73 MET HE1  H  -9.543 -15.159  13.876 1.00 . A A . 76 MET HE1  1 1 
       14 18585 1 1 73 MET HE2  H -11.141 -15.576  13.267 1.00 . A A . 76 MET HE2  1 1 
       14 18586 1 1 73 MET HE3  H  -9.782 -15.440  12.148 1.00 . A A . 76 MET HE3  1 1 
       14 18587 1 1 73 MET HG2  H -11.755 -18.020  12.247 1.00 . A A . 76 MET HG2  1 1 
       14 18588 1 1 73 MET HG3  H -10.601 -19.343  12.162 1.00 . A A . 76 MET HG3  1 1 
       14 18589 1 1 73 MET N    N -10.883 -19.948   9.445 1.00 . A A . 76 MET N    1 1 
       14 18590 1 1 73 MET O    O -11.597 -16.930   7.725 1.00 . A A . 76 MET O    1 1 
       14 18591 1 1 73 MET SD   S  -9.720 -17.488  13.368 1.00 . A A . 76 MET SD   1 1 
       14 18592 1 1 74 LEU C    C -10.417 -18.250   5.146 1.00 . A A . 77 LEU C    1 1 
       14 18593 1 1 74 LEU CA   C  -9.357 -17.810   6.172 1.00 . A A . 77 LEU CA   1 1 
       14 18594 1 1 74 LEU CB   C  -7.951 -18.403   5.817 1.00 . A A . 77 LEU CB   1 1 
       14 18595 1 1 74 LEU CD1  C  -6.786 -16.830   7.498 1.00 . A A . 77 LEU CD1  1 1 
       14 18596 1 1 74 LEU CD2  C  -5.395 -18.268   5.942 1.00 . A A . 77 LEU CD2  1 1 
       14 18597 1 1 74 LEU CG   C  -6.715 -17.488   6.116 1.00 . A A . 77 LEU CG   1 1 
       14 18598 1 1 74 LEU H    H  -9.140 -18.826   8.026 1.00 . A A . 77 LEU H    1 1 
       14 18599 1 1 74 LEU HA   H  -9.300 -16.725   6.161 1.00 . A A . 77 LEU HA   1 1 
       14 18600 1 1 74 LEU HB2  H  -7.828 -19.331   6.371 1.00 . A A . 77 LEU HB2  1 1 
       14 18601 1 1 74 LEU HB3  H  -7.926 -18.650   4.759 1.00 . A A . 77 LEU HB3  1 1 
       14 18602 1 1 74 LEU HD11 H  -7.663 -16.198   7.554 1.00 . A A . 77 LEU HD11 1 1 
       14 18603 1 1 74 LEU HD12 H  -5.905 -16.225   7.666 1.00 . A A . 77 LEU HD12 1 1 
       14 18604 1 1 74 LEU HD13 H  -6.849 -17.592   8.266 1.00 . A A . 77 LEU HD13 1 1 
       14 18605 1 1 74 LEU HD21 H  -5.355 -19.091   6.645 1.00 . A A . 77 LEU HD21 1 1 
       14 18606 1 1 74 LEU HD22 H  -4.556 -17.607   6.115 1.00 . A A . 77 LEU HD22 1 1 
       14 18607 1 1 74 LEU HD23 H  -5.334 -18.655   4.933 1.00 . A A . 77 LEU HD23 1 1 
       14 18608 1 1 74 LEU HG   H  -6.707 -16.682   5.391 1.00 . A A . 77 LEU HG   1 1 
       14 18609 1 1 74 LEU N    N  -9.742 -18.223   7.542 1.00 . A A . 77 LEU N    1 1 
       14 18610 1 1 74 LEU O    O -10.802 -17.479   4.262 1.00 . A A . 77 LEU O    1 1 
       14 18611 1 1 75 ASP C    C -13.284 -19.400   4.624 1.00 . A A . 78 ASP C    1 1 
       14 18612 1 1 75 ASP CA   C -11.922 -20.110   4.442 1.00 . A A . 78 ASP CA   1 1 
       14 18613 1 1 75 ASP CB   C -12.037 -21.625   4.764 1.00 . A A . 78 ASP CB   1 1 
       14 18614 1 1 75 ASP CG   C -13.059 -22.366   3.881 1.00 . A A . 78 ASP CG   1 1 
       14 18615 1 1 75 ASP H    H -10.509 -20.046   6.024 1.00 . A A . 78 ASP H    1 1 
       14 18616 1 1 75 ASP HA   H -11.604 -19.999   3.409 1.00 . A A . 78 ASP HA   1 1 
       14 18617 1 1 75 ASP HB2  H -11.063 -22.085   4.622 1.00 . A A . 78 ASP HB2  1 1 
       14 18618 1 1 75 ASP HB3  H -12.317 -21.741   5.807 1.00 . A A . 78 ASP HB3  1 1 
       14 18619 1 1 75 ASP N    N -10.884 -19.501   5.301 1.00 . A A . 78 ASP N    1 1 
       14 18620 1 1 75 ASP O    O -14.071 -19.296   3.677 1.00 . A A . 78 ASP O    1 1 
       14 18621 1 1 75 ASP OD1  O -12.736 -22.654   2.711 1.00 . A A . 78 ASP OD1  1 1 
       14 18622 1 1 75 ASP OD2  O -14.193 -22.645   4.347 1.00 . A A . 78 ASP OD2  1 1 
       14 18623 1 1 76 GLU C    C -14.747 -16.773   5.535 1.00 . A A . 79 GLU C    1 1 
       14 18624 1 1 76 GLU CA   C -14.759 -18.158   6.189 1.00 . A A . 79 GLU CA   1 1 
       14 18625 1 1 76 GLU CB   C -14.932 -18.041   7.726 1.00 . A A . 79 GLU CB   1 1 
       14 18626 1 1 76 GLU CD   C -16.821 -19.760   7.936 1.00 . A A . 79 GLU CD   1 1 
       14 18627 1 1 76 GLU CG   C -15.419 -19.332   8.403 1.00 . A A . 79 GLU CG   1 1 
       14 18628 1 1 76 GLU H    H -12.856 -19.023   6.543 1.00 . A A . 79 GLU H    1 1 
       14 18629 1 1 76 GLU HA   H -15.604 -18.724   5.798 1.00 . A A . 79 GLU HA   1 1 
       14 18630 1 1 76 GLU HB2  H -13.979 -17.763   8.169 1.00 . A A . 79 GLU HB2  1 1 
       14 18631 1 1 76 GLU HB3  H -15.653 -17.257   7.944 1.00 . A A . 79 GLU HB3  1 1 
       14 18632 1 1 76 GLU HG2  H -14.715 -20.131   8.190 1.00 . A A . 79 GLU HG2  1 1 
       14 18633 1 1 76 GLU HG3  H -15.440 -19.170   9.469 1.00 . A A . 79 GLU HG3  1 1 
       14 18634 1 1 76 GLU N    N -13.535 -18.900   5.848 1.00 . A A . 79 GLU N    1 1 
       14 18635 1 1 76 GLU O    O -15.724 -16.389   4.902 1.00 . A A . 79 GLU O    1 1 
       14 18636 1 1 76 GLU OE1  O -17.816 -19.272   8.507 1.00 . A A . 79 GLU OE1  1 1 
       14 18637 1 1 76 GLU OE2  O -16.938 -20.583   7.004 1.00 . A A . 79 GLU OE2  1 1 
       14 18638 1 1 77 LYS C    C -13.608 -14.784   3.542 1.00 . A A . 80 LYS C    1 1 
       14 18639 1 1 77 LYS CA   C -13.449 -14.709   5.059 1.00 . A A . 80 LYS CA   1 1 
       14 18640 1 1 77 LYS CB   C -12.062 -14.119   5.407 1.00 . A A . 80 LYS CB   1 1 
       14 18641 1 1 77 LYS CD   C -12.843 -12.423   7.192 1.00 . A A . 80 LYS CD   1 1 
       14 18642 1 1 77 LYS CE   C -12.493 -11.174   6.374 1.00 . A A . 80 LYS CE   1 1 
       14 18643 1 1 77 LYS CG   C -11.937 -13.636   6.854 1.00 . A A . 80 LYS CG   1 1 
       14 18644 1 1 77 LYS H    H -12.888 -16.415   6.205 1.00 . A A . 80 LYS H    1 1 
       14 18645 1 1 77 LYS HA   H -14.220 -14.058   5.465 1.00 . A A . 80 LYS HA   1 1 
       14 18646 1 1 77 LYS HB2  H -11.305 -14.883   5.237 1.00 . A A . 80 LYS HB2  1 1 
       14 18647 1 1 77 LYS HB3  H -11.851 -13.279   4.748 1.00 . A A . 80 LYS HB3  1 1 
       14 18648 1 1 77 LYS HD2  H -13.879 -12.686   7.000 1.00 . A A . 80 LYS HD2  1 1 
       14 18649 1 1 77 LYS HD3  H -12.734 -12.190   8.248 1.00 . A A . 80 LYS HD3  1 1 
       14 18650 1 1 77 LYS HE2  H -11.458 -10.916   6.552 1.00 . A A . 80 LYS HE2  1 1 
       14 18651 1 1 77 LYS HE3  H -12.636 -11.385   5.320 1.00 . A A . 80 LYS HE3  1 1 
       14 18652 1 1 77 LYS HG2  H -12.204 -14.456   7.513 1.00 . A A . 80 LYS HG2  1 1 
       14 18653 1 1 77 LYS HG3  H -10.902 -13.365   7.042 1.00 . A A . 80 LYS HG3  1 1 
       14 18654 1 1 77 LYS HZ1  H -13.007  -9.166   6.234 1.00 . A A . 80 LYS HZ1  1 1 
       14 18655 1 1 77 LYS HZ2  H -13.260  -9.833   7.765 1.00 . A A . 80 LYS HZ2  1 1 
       14 18656 1 1 77 LYS HZ3  H -14.326 -10.187   6.501 1.00 . A A . 80 LYS HZ3  1 1 
       14 18657 1 1 77 LYS N    N -13.623 -16.045   5.673 1.00 . A A . 80 LYS N    1 1 
       14 18658 1 1 77 LYS NZ   N -13.333 -10.012   6.746 1.00 . A A . 80 LYS NZ   1 1 
       14 18659 1 1 77 LYS O    O -14.388 -14.035   2.965 1.00 . A A . 80 LYS O    1 1 
       14 18660 1 1 78 LEU C    C -14.334 -16.259   1.001 1.00 . A A . 81 LEU C    1 1 
       14 18661 1 1 78 LEU CA   C -12.895 -15.982   1.478 1.00 . A A . 81 LEU CA   1 1 
       14 18662 1 1 78 LEU CB   C -11.920 -17.162   1.152 1.00 . A A . 81 LEU CB   1 1 
       14 18663 1 1 78 LEU CD1  C -12.654 -18.272  -1.079 1.00 . A A . 81 LEU CD1  1 1 
       14 18664 1 1 78 LEU CD2  C -11.231 -16.141  -1.112 1.00 . A A . 81 LEU CD2  1 1 
       14 18665 1 1 78 LEU CG   C -11.567 -17.449  -0.351 1.00 . A A . 81 LEU CG   1 1 
       14 18666 1 1 78 LEU H    H -12.300 -16.295   3.491 1.00 . A A . 81 LEU H    1 1 
       14 18667 1 1 78 LEU HA   H -12.532 -15.084   0.995 1.00 . A A . 81 LEU HA   1 1 
       14 18668 1 1 78 LEU HB2  H -10.987 -16.966   1.671 1.00 . A A . 81 LEU HB2  1 1 
       14 18669 1 1 78 LEU HB3  H -12.339 -18.070   1.578 1.00 . A A . 81 LEU HB3  1 1 
       14 18670 1 1 78 LEU HD11 H -12.809 -19.202  -0.552 1.00 . A A . 81 LEU HD11 1 1 
       14 18671 1 1 78 LEU HD12 H -12.334 -18.486  -2.089 1.00 . A A . 81 LEU HD12 1 1 
       14 18672 1 1 78 LEU HD13 H -13.584 -17.716  -1.106 1.00 . A A . 81 LEU HD13 1 1 
       14 18673 1 1 78 LEU HD21 H -10.929 -16.375  -2.125 1.00 . A A . 81 LEU HD21 1 1 
       14 18674 1 1 78 LEU HD22 H -10.418 -15.631  -0.613 1.00 . A A . 81 LEU HD22 1 1 
       14 18675 1 1 78 LEU HD23 H -12.098 -15.491  -1.138 1.00 . A A . 81 LEU HD23 1 1 
       14 18676 1 1 78 LEU HG   H -10.671 -18.060  -0.373 1.00 . A A . 81 LEU HG   1 1 
       14 18677 1 1 78 LEU N    N -12.879 -15.735   2.933 1.00 . A A . 81 LEU N    1 1 
       14 18678 1 1 78 LEU O    O -14.780 -15.720  -0.014 1.00 . A A . 81 LEU O    1 1 
       14 18679 1 1 79 LYS C    C -17.363 -16.191   1.571 1.00 . A A . 82 LYS C    1 1 
       14 18680 1 1 79 LYS CA   C -16.453 -17.437   1.544 1.00 . A A . 82 LYS CA   1 1 
       14 18681 1 1 79 LYS CB   C -16.921 -18.456   2.611 1.00 . A A . 82 LYS CB   1 1 
       14 18682 1 1 79 LYS CD   C -18.793 -19.985   3.561 1.00 . A A . 82 LYS CD   1 1 
       14 18683 1 1 79 LYS CE   C -17.983 -21.305   3.608 1.00 . A A . 82 LYS CE   1 1 
       14 18684 1 1 79 LYS CG   C -18.356 -19.006   2.434 1.00 . A A . 82 LYS CG   1 1 
       14 18685 1 1 79 LYS H    H -14.605 -17.456   2.580 1.00 . A A . 82 LYS H    1 1 
       14 18686 1 1 79 LYS HA   H -16.505 -17.906   0.563 1.00 . A A . 82 LYS HA   1 1 
       14 18687 1 1 79 LYS HB2  H -16.237 -19.300   2.602 1.00 . A A . 82 LYS HB2  1 1 
       14 18688 1 1 79 LYS HB3  H -16.857 -17.981   3.587 1.00 . A A . 82 LYS HB3  1 1 
       14 18689 1 1 79 LYS HD2  H -18.691 -19.485   4.520 1.00 . A A . 82 LYS HD2  1 1 
       14 18690 1 1 79 LYS HD3  H -19.842 -20.227   3.411 1.00 . A A . 82 LYS HD3  1 1 
       14 18691 1 1 79 LYS HE2  H -18.500 -22.010   4.247 1.00 . A A . 82 LYS HE2  1 1 
       14 18692 1 1 79 LYS HE3  H -17.926 -21.717   2.609 1.00 . A A . 82 LYS HE3  1 1 
       14 18693 1 1 79 LYS HG2  H -19.046 -18.168   2.419 1.00 . A A . 82 LYS HG2  1 1 
       14 18694 1 1 79 LYS HG3  H -18.416 -19.522   1.478 1.00 . A A . 82 LYS HG3  1 1 
       14 18695 1 1 79 LYS HZ1  H -16.623 -20.669   5.061 1.00 . A A . 82 LYS HZ1  1 1 
       14 18696 1 1 79 LYS HZ2  H -16.028 -20.565   3.479 1.00 . A A . 82 LYS HZ2  1 1 
       14 18697 1 1 79 LYS HZ3  H -16.144 -22.066   4.242 1.00 . A A . 82 LYS HZ3  1 1 
       14 18698 1 1 79 LYS N    N -15.049 -17.075   1.794 1.00 . A A . 82 LYS N    1 1 
       14 18699 1 1 79 LYS NZ   N -16.599 -21.137   4.134 1.00 . A A . 82 LYS NZ   1 1 
       14 18700 1 1 79 LYS O    O -18.115 -15.957   0.631 1.00 . A A . 82 LYS O    1 1 
       14 18701 1 1 80 GLN C    C -17.927 -13.089   1.954 1.00 . A A . 83 GLN C    1 1 
       14 18702 1 1 80 GLN CA   C -18.168 -14.257   2.907 1.00 . A A . 83 GLN CA   1 1 
       14 18703 1 1 80 GLN CB   C -18.023 -13.789   4.375 1.00 . A A . 83 GLN CB   1 1 
       14 18704 1 1 80 GLN CD   C -19.855 -15.215   5.568 1.00 . A A . 83 GLN CD   1 1 
       14 18705 1 1 80 GLN CG   C -18.363 -14.869   5.428 1.00 . A A . 83 GLN CG   1 1 
       14 18706 1 1 80 GLN H    H -16.457 -15.489   3.232 1.00 . A A . 83 GLN H    1 1 
       14 18707 1 1 80 GLN HA   H -19.180 -14.628   2.758 1.00 . A A . 83 GLN HA   1 1 
       14 18708 1 1 80 GLN HB2  H -16.995 -13.470   4.538 1.00 . A A . 83 GLN HB2  1 1 
       14 18709 1 1 80 GLN HB3  H -18.676 -12.936   4.540 1.00 . A A . 83 GLN HB3  1 1 
       14 18710 1 1 80 GLN HE21 H -19.594 -15.689   7.478 1.00 . A A . 83 GLN HE21 1 1 
       14 18711 1 1 80 GLN HE22 H -21.205 -15.843   6.875 1.00 . A A . 83 GLN HE22 1 1 
       14 18712 1 1 80 GLN HG2  H -17.837 -15.777   5.164 1.00 . A A . 83 GLN HG2  1 1 
       14 18713 1 1 80 GLN HG3  H -17.992 -14.526   6.384 1.00 . A A . 83 GLN HG3  1 1 
       14 18714 1 1 80 GLN N    N -17.234 -15.371   2.632 1.00 . A A . 83 GLN N    1 1 
       14 18715 1 1 80 GLN NE2  N -20.256 -15.629   6.758 1.00 . A A . 83 GLN NE2  1 1 
       14 18716 1 1 80 GLN O    O -18.869 -12.395   1.560 1.00 . A A . 83 GLN O    1 1 
       14 18717 1 1 80 GLN OE1  O -20.639 -15.137   4.619 1.00 . A A . 83 GLN OE1  1 1 
       14 18718 1 1 81 HIS C    C -16.803 -12.116  -0.731 1.00 . A A . 84 HIS C    1 1 
       14 18719 1 1 81 HIS CA   C -16.210 -11.846   0.659 1.00 . A A . 84 HIS CA   1 1 
       14 18720 1 1 81 HIS CB   C -14.655 -11.761   0.590 1.00 . A A . 84 HIS CB   1 1 
       14 18721 1 1 81 HIS CD2  C -13.894 -10.615  -1.640 1.00 . A A . 84 HIS CD2  1 1 
       14 18722 1 1 81 HIS CE1  C -13.501  -8.620  -0.847 1.00 . A A . 84 HIS CE1  1 1 
       14 18723 1 1 81 HIS CG   C -14.152 -10.651  -0.306 1.00 . A A . 84 HIS CG   1 1 
       14 18724 1 1 81 HIS H    H -15.968 -13.487   1.966 1.00 . A A . 84 HIS H    1 1 
       14 18725 1 1 81 HIS HA   H -16.597 -10.900   1.033 1.00 . A A . 84 HIS HA   1 1 
       14 18726 1 1 81 HIS HB2  H -14.261 -11.584   1.586 1.00 . A A . 84 HIS HB2  1 1 
       14 18727 1 1 81 HIS HB3  H -14.259 -12.700   0.222 1.00 . A A . 84 HIS HB3  1 1 
       14 18728 1 1 81 HIS HD1  H -13.963  -9.082   1.084 1.00 . A A . 84 HIS HD1  1 1 
       14 18729 1 1 81 HIS HD2  H -13.997 -11.440  -2.335 1.00 . A A . 84 HIS HD2  1 1 
       14 18730 1 1 81 HIS HE1  H -13.224  -7.576  -0.775 1.00 . A A . 84 HIS HE1  1 1 
       14 18731 1 1 81 HIS HE2  H -13.449  -8.959  -2.850 1.00 . A A . 84 HIS HE2  1 1 
       14 18732 1 1 81 HIS N    N -16.642 -12.895   1.590 1.00 . A A . 84 HIS N    1 1 
       14 18733 1 1 81 HIS ND1  N -13.878  -9.384   0.155 1.00 . A A . 84 HIS ND1  1 1 
       14 18734 1 1 81 HIS NE2  N -13.494  -9.338  -1.943 1.00 . A A . 84 HIS NE2  1 1 
       14 18735 1 1 81 HIS O    O -17.465 -11.250  -1.297 1.00 . A A . 84 HIS O    1 1 
       14 18736 1 1 82 LEU C    C -18.600 -13.922  -2.603 1.00 . A A . 85 LEU C    1 1 
       14 18737 1 1 82 LEU CA   C -17.064 -13.759  -2.585 1.00 . A A . 85 LEU CA   1 1 
       14 18738 1 1 82 LEU CB   C -16.370 -15.072  -3.050 1.00 . A A . 85 LEU CB   1 1 
       14 18739 1 1 82 LEU CD1  C -14.273 -16.359  -3.778 1.00 . A A . 85 LEU CD1  1 1 
       14 18740 1 1 82 LEU CD2  C -14.309 -13.810  -3.970 1.00 . A A . 85 LEU CD2  1 1 
       14 18741 1 1 82 LEU CG   C -14.808 -15.040  -3.175 1.00 . A A . 85 LEU CG   1 1 
       14 18742 1 1 82 LEU H    H -16.086 -14.001  -0.705 1.00 . A A . 85 LEU H    1 1 
       14 18743 1 1 82 LEU HA   H -16.801 -12.966  -3.285 1.00 . A A . 85 LEU HA   1 1 
       14 18744 1 1 82 LEU HB2  H -16.633 -15.857  -2.344 1.00 . A A . 85 LEU HB2  1 1 
       14 18745 1 1 82 LEU HB3  H -16.781 -15.348  -4.020 1.00 . A A . 85 LEU HB3  1 1 
       14 18746 1 1 82 LEU HD11 H -14.577 -17.188  -3.153 1.00 . A A . 85 LEU HD11 1 1 
       14 18747 1 1 82 LEU HD12 H -13.191 -16.330  -3.820 1.00 . A A . 85 LEU HD12 1 1 
       14 18748 1 1 82 LEU HD13 H -14.666 -16.501  -4.779 1.00 . A A . 85 LEU HD13 1 1 
       14 18749 1 1 82 LEU HD21 H -13.229 -13.831  -4.039 1.00 . A A . 85 LEU HD21 1 1 
       14 18750 1 1 82 LEU HD22 H -14.610 -12.906  -3.459 1.00 . A A . 85 LEU HD22 1 1 
       14 18751 1 1 82 LEU HD23 H -14.732 -13.814  -4.968 1.00 . A A . 85 LEU HD23 1 1 
       14 18752 1 1 82 LEU HG   H -14.389 -14.965  -2.178 1.00 . A A . 85 LEU HG   1 1 
       14 18753 1 1 82 LEU N    N -16.583 -13.349  -1.245 1.00 . A A . 85 LEU N    1 1 
       14 18754 1 1 82 LEU O    O -19.219 -13.809  -3.666 1.00 . A A . 85 LEU O    1 1 
       14 18755 1 1 83 ALA C    C -21.285 -12.844  -1.414 1.00 . A A . 86 ALA C    1 1 
       14 18756 1 1 83 ALA CA   C -20.675 -14.248  -1.266 1.00 . A A . 86 ALA CA   1 1 
       14 18757 1 1 83 ALA CB   C -21.050 -14.868   0.095 1.00 . A A . 86 ALA CB   1 1 
       14 18758 1 1 83 ALA H    H -18.643 -14.316  -0.633 1.00 . A A . 86 ALA H    1 1 
       14 18759 1 1 83 ALA HA   H -21.071 -14.891  -2.052 1.00 . A A . 86 ALA HA   1 1 
       14 18760 1 1 83 ALA HB1  H -20.615 -15.858   0.177 1.00 . A A . 86 ALA HB1  1 1 
       14 18761 1 1 83 ALA HB2  H -22.129 -14.949   0.186 1.00 . A A . 86 ALA HB2  1 1 
       14 18762 1 1 83 ALA HB3  H -20.671 -14.248   0.898 1.00 . A A . 86 ALA HB3  1 1 
       14 18763 1 1 83 ALA N    N -19.203 -14.180  -1.424 1.00 . A A . 86 ALA N    1 1 
       14 18764 1 1 83 ALA O    O -22.335 -12.671  -2.044 1.00 . A A . 86 ALA O    1 1 
       14 18765 1 1 84 SER C    C -20.642  -9.823  -2.290 1.00 . A A . 87 SER C    1 1 
       14 18766 1 1 84 SER CA   C -20.999 -10.428  -0.911 1.00 . A A . 87 SER CA   1 1 
       14 18767 1 1 84 SER CB   C -20.332  -9.631   0.237 1.00 . A A . 87 SER CB   1 1 
       14 18768 1 1 84 SER H    H -19.774 -12.060  -0.344 1.00 . A A . 87 SER H    1 1 
       14 18769 1 1 84 SER HA   H -22.078 -10.383  -0.785 1.00 . A A . 87 SER HA   1 1 
       14 18770 1 1 84 SER HB2  H -20.578 -10.098   1.181 1.00 . A A . 87 SER HB2  1 1 
       14 18771 1 1 84 SER HB3  H -19.257  -9.636   0.112 1.00 . A A . 87 SER HB3  1 1 
       14 18772 1 1 84 SER HG   H -21.738  -8.272   0.363 1.00 . A A . 87 SER HG   1 1 
       14 18773 1 1 84 SER N    N -20.593 -11.841  -0.837 1.00 . A A . 87 SER N    1 1 
       14 18774 1 1 84 SER O    O -21.277  -8.860  -2.733 1.00 . A A . 87 SER O    1 1 
       14 18775 1 1 84 SER OG   O -20.778  -8.285   0.279 1.00 . A A . 87 SER OG   1 1 
       14 18776 1 1 85 GLY C    C -17.820 -10.520  -4.646 1.00 . A A . 88 GLY C    1 1 
       14 18777 1 1 85 GLY CA   C -19.196  -9.963  -4.285 1.00 . A A . 88 GLY CA   1 1 
       14 18778 1 1 85 GLY H    H -19.165 -11.158  -2.542 1.00 . A A . 88 GLY H    1 1 
       14 18779 1 1 85 GLY HA2  H -19.927 -10.295  -5.014 1.00 . A A . 88 GLY HA2  1 1 
       14 18780 1 1 85 GLY HA3  H -19.151  -8.879  -4.310 1.00 . A A . 88 GLY HA3  1 1 
       14 18781 1 1 85 GLY N    N -19.631 -10.407  -2.960 1.00 . A A . 88 GLY N    1 1 
       14 18782 1 1 85 GLY O    O -16.886 -10.429  -3.839 1.00 . A A . 88 GLY O    1 1 
       14 18783 1 1 86 GLY C    C -15.322 -10.613  -6.468 1.00 . A A . 89 GLY C    1 1 
       14 18784 1 1 86 GLY CA   C -16.427 -11.663  -6.350 1.00 . A A . 89 GLY CA   1 1 
       14 18785 1 1 86 GLY H    H -18.493 -11.168  -6.428 1.00 . A A . 89 GLY H    1 1 
       14 18786 1 1 86 GLY HA2  H -16.105 -12.448  -5.674 1.00 . A A . 89 GLY HA2  1 1 
       14 18787 1 1 86 GLY HA3  H -16.593 -12.100  -7.325 1.00 . A A . 89 GLY HA3  1 1 
       14 18788 1 1 86 GLY N    N -17.700 -11.112  -5.857 1.00 . A A . 89 GLY N    1 1 
       14 18789 1 1 86 GLY O    O -15.603  -9.444  -6.764 1.00 . A A . 89 GLY O    1 1 
       14 18790 1 1 87 ASP C    C -11.966 -10.354  -7.360 1.00 . A A . 90 ASP C    1 1 
       14 18791 1 1 87 ASP CA   C -12.918 -10.106  -6.175 1.00 . A A . 90 ASP CA   1 1 
       14 18792 1 1 87 ASP CB   C -12.192 -10.289  -4.818 1.00 . A A . 90 ASP CB   1 1 
       14 18793 1 1 87 ASP CG   C -11.161  -9.192  -4.508 1.00 . A A . 90 ASP CG   1 1 
       14 18794 1 1 87 ASP H    H -13.895 -11.985  -6.148 1.00 . A A . 90 ASP H    1 1 
       14 18795 1 1 87 ASP HA   H -13.294  -9.080  -6.226 1.00 . A A . 90 ASP HA   1 1 
       14 18796 1 1 87 ASP HB2  H -12.929 -10.287  -4.020 1.00 . A A . 90 ASP HB2  1 1 
       14 18797 1 1 87 ASP HB3  H -11.694 -11.255  -4.816 1.00 . A A . 90 ASP HB3  1 1 
       14 18798 1 1 87 ASP N    N -14.064 -11.026  -6.251 1.00 . A A . 90 ASP N    1 1 
       14 18799 1 1 87 ASP O    O -11.319 -11.422  -7.394 1.00 . A A . 90 ASP O    1 1 
       14 18800 1 1 87 ASP OXT  O -11.877  -9.500  -8.261 1.00 . A A . 90 ASP OXT  1 1 
       14 18801 1 1 87 ASP OD1  O -11.531  -8.000  -4.533 1.00 . A A . 90 ASP OD1  1 1 
       14 18802 1 1 87 ASP OD2  O -10.006  -9.515  -4.177 1.00 . A A . 90 ASP OD2  1 1 
       15 18803 1 1  8 ARG C    C   9.749  -5.789  -0.253 1.00 . A A . 11 ARG C    1 1 
       15 18804 1 1  8 ARG CA   C  10.869  -4.976   0.430 1.00 . A A . 11 ARG CA   1 1 
       15 18805 1 1  8 ARG CB   C  10.339  -4.200   1.669 1.00 . A A . 11 ARG CB   1 1 
       15 18806 1 1  8 ARG CD   C  12.408  -4.621   3.129 1.00 . A A . 11 ARG CD   1 1 
       15 18807 1 1  8 ARG CG   C  11.456  -3.561   2.534 1.00 . A A . 11 ARG CG   1 1 
       15 18808 1 1  8 ARG CZ   C  14.466  -4.721   4.544 1.00 . A A . 11 ARG CZ   1 1 
       15 18809 1 1  8 ARG H    H  12.214  -3.467  -0.077 1.00 . A A . 11 ARG H    1 1 
       15 18810 1 1  8 ARG HA   H  11.641  -5.660   0.746 1.00 . A A . 11 ARG HA   1 1 
       15 18811 1 1  8 ARG HB2  H   9.669  -3.413   1.334 1.00 . A A . 11 ARG HB2  1 1 
       15 18812 1 1  8 ARG HB3  H   9.772  -4.885   2.298 1.00 . A A . 11 ARG HB3  1 1 
       15 18813 1 1  8 ARG HD2  H  11.849  -5.251   3.814 1.00 . A A . 11 ARG HD2  1 1 
       15 18814 1 1  8 ARG HD3  H  12.796  -5.237   2.324 1.00 . A A . 11 ARG HD3  1 1 
       15 18815 1 1  8 ARG HE   H  13.638  -3.053   3.804 1.00 . A A . 11 ARG HE   1 1 
       15 18816 1 1  8 ARG HG2  H  12.035  -2.880   1.917 1.00 . A A . 11 ARG HG2  1 1 
       15 18817 1 1  8 ARG HG3  H  10.999  -3.003   3.344 1.00 . A A . 11 ARG HG3  1 1 
       15 18818 1 1  8 ARG HH11 H  13.659  -6.553   4.186 1.00 . A A . 11 ARG HH11 1 1 
       15 18819 1 1  8 ARG HH12 H  15.098  -6.555   5.158 1.00 . A A . 11 ARG HH12 1 1 
       15 18820 1 1  8 ARG HH21 H  15.526  -3.078   5.056 1.00 . A A . 11 ARG HH21 1 1 
       15 18821 1 1  8 ARG HH22 H  16.151  -4.581   5.653 1.00 . A A . 11 ARG HH22 1 1 
       15 18822 1 1  8 ARG N    N  11.488  -4.045  -0.542 1.00 . A A . 11 ARG N    1 1 
       15 18823 1 1  8 ARG NE   N  13.546  -4.025   3.852 1.00 . A A . 11 ARG NE   1 1 
       15 18824 1 1  8 ARG NH1  N  14.402  -6.048   4.637 1.00 . A A . 11 ARG NH1  1 1 
       15 18825 1 1  8 ARG NH2  N  15.459  -4.076   5.130 1.00 . A A . 11 ARG NH2  1 1 
       15 18826 1 1  8 ARG O    O   9.047  -5.247  -1.120 1.00 . A A . 11 ARG O    1 1 
       15 18827 1 1  9 PRO C    C   7.123  -7.555  -0.044 1.00 . A A . 12 PRO C    1 1 
       15 18828 1 1  9 PRO CA   C   8.537  -7.976  -0.497 1.00 . A A . 12 PRO CA   1 1 
       15 18829 1 1  9 PRO CB   C   8.908  -9.419  -0.017 1.00 . A A . 12 PRO CB   1 1 
       15 18830 1 1  9 PRO CD   C  10.364  -7.870   1.115 1.00 . A A . 12 PRO CD   1 1 
       15 18831 1 1  9 PRO CG   C  10.279  -9.287   0.593 1.00 . A A . 12 PRO CG   1 1 
       15 18832 1 1  9 PRO HA   H   8.587  -7.934  -1.582 1.00 . A A . 12 PRO HA   1 1 
       15 18833 1 1  9 PRO HB2  H   8.182  -9.777   0.711 1.00 . A A . 12 PRO HB2  1 1 
       15 18834 1 1  9 PRO HB3  H   8.917 -10.100  -0.864 1.00 . A A . 12 PRO HB3  1 1 
       15 18835 1 1  9 PRO HD2  H   9.922  -7.789   2.107 1.00 . A A . 12 PRO HD2  1 1 
       15 18836 1 1  9 PRO HD3  H  11.395  -7.536   1.138 1.00 . A A . 12 PRO HD3  1 1 
       15 18837 1 1  9 PRO HG2  H  10.404 -10.003   1.398 1.00 . A A . 12 PRO HG2  1 1 
       15 18838 1 1  9 PRO HG3  H  11.036  -9.451  -0.167 1.00 . A A . 12 PRO HG3  1 1 
       15 18839 1 1  9 PRO N    N   9.576  -7.110   0.108 1.00 . A A . 12 PRO N    1 1 
       15 18840 1 1  9 PRO O    O   6.755  -7.736   1.121 1.00 . A A . 12 PRO O    1 1 
       15 18841 1 1 10 LEU C    C   4.136  -6.774  -2.007 1.00 . A A . 13 LEU C    1 1 
       15 18842 1 1 10 LEU CA   C   4.983  -6.500  -0.732 1.00 . A A . 13 LEU CA   1 1 
       15 18843 1 1 10 LEU CB   C   4.987  -4.984  -0.340 1.00 . A A . 13 LEU CB   1 1 
       15 18844 1 1 10 LEU CD1  C   3.042  -5.046   1.342 1.00 . A A . 13 LEU CD1  1 1 
       15 18845 1 1 10 LEU CD2  C   3.732  -2.828   0.267 1.00 . A A . 13 LEU CD2  1 1 
       15 18846 1 1 10 LEU CG   C   3.612  -4.360   0.080 1.00 . A A . 13 LEU CG   1 1 
       15 18847 1 1 10 LEU H    H   6.741  -6.817  -1.860 1.00 . A A . 13 LEU H    1 1 
       15 18848 1 1 10 LEU HA   H   4.563  -7.079   0.088 1.00 . A A . 13 LEU HA   1 1 
       15 18849 1 1 10 LEU HB2  H   5.682  -4.851   0.485 1.00 . A A . 13 LEU HB2  1 1 
       15 18850 1 1 10 LEU HB3  H   5.369  -4.421  -1.186 1.00 . A A . 13 LEU HB3  1 1 
       15 18851 1 1 10 LEU HD11 H   3.730  -4.928   2.170 1.00 . A A . 13 LEU HD11 1 1 
       15 18852 1 1 10 LEU HD12 H   2.892  -6.099   1.148 1.00 . A A . 13 LEU HD12 1 1 
       15 18853 1 1 10 LEU HD13 H   2.092  -4.598   1.598 1.00 . A A . 13 LEU HD13 1 1 
       15 18854 1 1 10 LEU HD21 H   4.070  -2.377  -0.658 1.00 . A A . 13 LEU HD21 1 1 
       15 18855 1 1 10 LEU HD22 H   4.439  -2.604   1.054 1.00 . A A . 13 LEU HD22 1 1 
       15 18856 1 1 10 LEU HD23 H   2.764  -2.418   0.526 1.00 . A A . 13 LEU HD23 1 1 
       15 18857 1 1 10 LEU HG   H   2.899  -4.532  -0.719 1.00 . A A . 13 LEU HG   1 1 
       15 18858 1 1 10 LEU N    N   6.360  -6.956  -0.972 1.00 . A A . 13 LEU N    1 1 
       15 18859 1 1 10 LEU O    O   3.867  -5.857  -2.795 1.00 . A A . 13 LEU O    1 1 
       15 18860 1 1 11 PRO C    C   1.412  -8.295  -3.064 1.00 . A A . 14 PRO C    1 1 
       15 18861 1 1 11 PRO CA   C   2.911  -8.424  -3.420 1.00 . A A . 14 PRO CA   1 1 
       15 18862 1 1 11 PRO CB   C   3.312  -9.890  -3.709 1.00 . A A . 14 PRO CB   1 1 
       15 18863 1 1 11 PRO CD   C   4.223  -9.293  -1.540 1.00 . A A . 14 PRO CD   1 1 
       15 18864 1 1 11 PRO CG   C   3.661 -10.454  -2.359 1.00 . A A . 14 PRO CG   1 1 
       15 18865 1 1 11 PRO HA   H   3.129  -7.808  -4.289 1.00 . A A . 14 PRO HA   1 1 
       15 18866 1 1 11 PRO HB2  H   2.487 -10.424  -4.170 1.00 . A A . 14 PRO HB2  1 1 
       15 18867 1 1 11 PRO HB3  H   4.169  -9.907  -4.379 1.00 . A A . 14 PRO HB3  1 1 
       15 18868 1 1 11 PRO HD2  H   3.821  -9.301  -0.534 1.00 . A A . 14 PRO HD2  1 1 
       15 18869 1 1 11 PRO HD3  H   5.305  -9.340  -1.504 1.00 . A A . 14 PRO HD3  1 1 
       15 18870 1 1 11 PRO HG2  H   2.767 -10.851  -1.885 1.00 . A A . 14 PRO HG2  1 1 
       15 18871 1 1 11 PRO HG3  H   4.401 -11.238  -2.462 1.00 . A A . 14 PRO HG3  1 1 
       15 18872 1 1 11 PRO N    N   3.779  -8.070  -2.281 1.00 . A A . 14 PRO N    1 1 
       15 18873 1 1 11 PRO O    O   0.967  -8.752  -2.000 1.00 . A A . 14 PRO O    1 1 
       15 18874 1 1 12 VAL C    C  -1.583  -8.780  -4.187 1.00 . A A . 15 VAL C    1 1 
       15 18875 1 1 12 VAL CA   C  -0.816  -7.497  -3.793 1.00 . A A . 15 VAL CA   1 1 
       15 18876 1 1 12 VAL CB   C  -1.360  -6.263  -4.610 1.00 . A A . 15 VAL CB   1 1 
       15 18877 1 1 12 VAL CG1  C  -0.651  -4.954  -4.175 1.00 . A A . 15 VAL CG1  1 1 
       15 18878 1 1 12 VAL CG2  C  -1.237  -6.491  -6.143 1.00 . A A . 15 VAL CG2  1 1 
       15 18879 1 1 12 VAL H    H   1.067  -7.292  -4.760 1.00 . A A . 15 VAL H    1 1 
       15 18880 1 1 12 VAL HA   H  -1.003  -7.307  -2.738 1.00 . A A . 15 VAL HA   1 1 
       15 18881 1 1 12 VAL HB   H  -2.417  -6.154  -4.374 1.00 . A A . 15 VAL HB   1 1 
       15 18882 1 1 12 VAL HG11 H  -1.057  -4.118  -4.732 1.00 . A A . 15 VAL HG11 1 1 
       15 18883 1 1 12 VAL HG12 H   0.412  -5.028  -4.372 1.00 . A A . 15 VAL HG12 1 1 
       15 18884 1 1 12 VAL HG13 H  -0.804  -4.786  -3.115 1.00 . A A . 15 VAL HG13 1 1 
       15 18885 1 1 12 VAL HG21 H  -1.623  -5.629  -6.678 1.00 . A A . 15 VAL HG21 1 1 
       15 18886 1 1 12 VAL HG22 H  -1.807  -7.367  -6.430 1.00 . A A . 15 VAL HG22 1 1 
       15 18887 1 1 12 VAL HG23 H  -0.198  -6.642  -6.410 1.00 . A A . 15 VAL HG23 1 1 
       15 18888 1 1 12 VAL N    N   0.642  -7.663  -3.961 1.00 . A A . 15 VAL N    1 1 
       15 18889 1 1 12 VAL O    O  -2.800  -8.847  -3.998 1.00 . A A . 15 VAL O    1 1 
       15 18890 1 1 13 CYS C    C  -2.476 -11.065  -6.224 1.00 . A A . 16 CYS C    1 1 
       15 18891 1 1 13 CYS CA   C  -1.379 -11.121  -5.101 1.00 . A A . 16 CYS CA   1 1 
       15 18892 1 1 13 CYS CB   C  -1.901 -11.814  -3.804 1.00 . A A . 16 CYS CB   1 1 
       15 18893 1 1 13 CYS H    H   0.080  -9.575  -5.001 1.00 . A A . 16 CYS H    1 1 
       15 18894 1 1 13 CYS HA   H  -0.546 -11.694  -5.482 1.00 . A A . 16 CYS HA   1 1 
       15 18895 1 1 13 CYS HB2  H  -2.744 -11.257  -3.412 1.00 . A A . 16 CYS HB2  1 1 
       15 18896 1 1 13 CYS HB3  H  -2.221 -12.818  -4.043 1.00 . A A . 16 CYS HB3  1 1 
       15 18897 1 1 13 CYS HG   H  -0.035 -10.766  -2.430 1.00 . A A . 16 CYS HG   1 1 
       15 18898 1 1 13 CYS N    N  -0.851  -9.771  -4.768 1.00 . A A . 16 CYS N    1 1 
       15 18899 1 1 13 CYS O    O  -2.869  -9.973  -6.650 1.00 . A A . 16 CYS O    1 1 
       15 18900 1 1 13 CYS SG   S  -0.668 -11.930  -2.486 1.00 . A A . 16 CYS SG   1 1 
       15 18901 1 1 14 PRO C    C  -5.431 -11.716  -6.856 1.00 . A A . 17 PRO C    1 1 
       15 18902 1 1 14 PRO CA   C  -4.197 -12.289  -7.607 1.00 . A A . 17 PRO CA   1 1 
       15 18903 1 1 14 PRO CB   C  -4.369 -13.810  -7.923 1.00 . A A . 17 PRO CB   1 1 
       15 18904 1 1 14 PRO CD   C  -2.319 -13.583  -6.706 1.00 . A A . 17 PRO CD   1 1 
       15 18905 1 1 14 PRO CG   C  -3.484 -14.515  -6.937 1.00 . A A . 17 PRO CG   1 1 
       15 18906 1 1 14 PRO HA   H  -4.064 -11.735  -8.536 1.00 . A A . 17 PRO HA   1 1 
       15 18907 1 1 14 PRO HB2  H  -5.405 -14.114  -7.815 1.00 . A A . 17 PRO HB2  1 1 
       15 18908 1 1 14 PRO HB3  H  -4.053 -14.008  -8.946 1.00 . A A . 17 PRO HB3  1 1 
       15 18909 1 1 14 PRO HD2  H  -1.874 -13.763  -5.735 1.00 . A A . 17 PRO HD2  1 1 
       15 18910 1 1 14 PRO HD3  H  -1.574 -13.684  -7.490 1.00 . A A . 17 PRO HD3  1 1 
       15 18911 1 1 14 PRO HG2  H  -4.021 -14.690  -6.007 1.00 . A A . 17 PRO HG2  1 1 
       15 18912 1 1 14 PRO HG3  H  -3.138 -15.457  -7.344 1.00 . A A . 17 PRO HG3  1 1 
       15 18913 1 1 14 PRO N    N  -2.959 -12.242  -6.769 1.00 . A A . 17 PRO N    1 1 
       15 18914 1 1 14 PRO O    O  -6.349 -11.154  -7.469 1.00 . A A . 17 PRO O    1 1 
       15 18915 1 1 15 ASN C    C  -5.754 -11.199  -3.211 1.00 . A A . 18 ASN C    1 1 
       15 18916 1 1 15 ASN CA   C  -6.419 -11.315  -4.603 1.00 . A A . 18 ASN CA   1 1 
       15 18917 1 1 15 ASN CB   C  -7.699 -12.208  -4.551 1.00 . A A . 18 ASN CB   1 1 
       15 18918 1 1 15 ASN CG   C  -8.942 -11.476  -4.025 1.00 . A A . 18 ASN CG   1 1 
       15 18919 1 1 15 ASN H    H  -4.685 -12.406  -5.134 1.00 . A A . 18 ASN H    1 1 
       15 18920 1 1 15 ASN HA   H  -6.681 -10.319  -4.958 1.00 . A A . 18 ASN HA   1 1 
       15 18921 1 1 15 ASN HB2  H  -7.916 -12.556  -5.555 1.00 . A A . 18 ASN HB2  1 1 
       15 18922 1 1 15 ASN HB3  H  -7.520 -13.071  -3.920 1.00 . A A . 18 ASN HB3  1 1 
       15 18923 1 1 15 ASN HD21 H -10.130 -12.794  -4.917 1.00 . A A . 18 ASN HD21 1 1 
       15 18924 1 1 15 ASN HD22 H -10.926 -11.539  -4.034 1.00 . A A . 18 ASN HD22 1 1 
       15 18925 1 1 15 ASN N    N  -5.417 -11.884  -5.523 1.00 . A A . 18 ASN N    1 1 
       15 18926 1 1 15 ASN ND2  N -10.119 -11.988  -4.359 1.00 . A A . 18 ASN ND2  1 1 
       15 18927 1 1 15 ASN O    O  -5.373 -12.226  -2.631 1.00 . A A . 18 ASN O    1 1 
       15 18928 1 1 15 ASN OD1  O  -8.848 -10.480  -3.311 1.00 . A A . 18 ASN OD1  1 1 
       15 18929 1 1 16 PRO C    C  -5.491 -10.169  -0.092 1.00 . A A . 19 PRO C    1 1 
       15 18930 1 1 16 PRO CA   C  -4.794  -9.733  -1.399 1.00 . A A . 19 PRO CA   1 1 
       15 18931 1 1 16 PRO CB   C  -4.558  -8.197  -1.415 1.00 . A A . 19 PRO CB   1 1 
       15 18932 1 1 16 PRO CD   C  -6.119  -8.664  -3.180 1.00 . A A . 19 PRO CD   1 1 
       15 18933 1 1 16 PRO CG   C  -5.772  -7.650  -2.104 1.00 . A A . 19 PRO CG   1 1 
       15 18934 1 1 16 PRO HA   H  -3.833 -10.238  -1.455 1.00 . A A . 19 PRO HA   1 1 
       15 18935 1 1 16 PRO HB2  H  -4.454  -7.808  -0.404 1.00 . A A . 19 PRO HB2  1 1 
       15 18936 1 1 16 PRO HB3  H  -3.651  -7.978  -1.975 1.00 . A A . 19 PRO HB3  1 1 
       15 18937 1 1 16 PRO HD2  H  -7.191  -8.719  -3.316 1.00 . A A . 19 PRO HD2  1 1 
       15 18938 1 1 16 PRO HD3  H  -5.635  -8.412  -4.114 1.00 . A A . 19 PRO HD3  1 1 
       15 18939 1 1 16 PRO HG2  H  -6.593  -7.554  -1.396 1.00 . A A . 19 PRO HG2  1 1 
       15 18940 1 1 16 PRO HG3  H  -5.552  -6.683  -2.546 1.00 . A A . 19 PRO HG3  1 1 
       15 18941 1 1 16 PRO N    N  -5.585  -9.955  -2.644 1.00 . A A . 19 PRO N    1 1 
       15 18942 1 1 16 PRO O    O  -4.942  -9.921   0.975 1.00 . A A . 19 PRO O    1 1 
       15 18943 1 1 17 LEU C    C  -6.752 -11.896   2.121 1.00 . A A . 20 LEU C    1 1 
       15 18944 1 1 17 LEU CA   C  -7.506 -11.160   0.984 1.00 . A A . 20 LEU CA   1 1 
       15 18945 1 1 17 LEU CB   C  -8.757 -11.961   0.548 1.00 . A A . 20 LEU CB   1 1 
       15 18946 1 1 17 LEU CD1  C -10.971 -12.076  -0.729 1.00 . A A . 20 LEU CD1  1 1 
       15 18947 1 1 17 LEU CD2  C -10.211  -9.867   0.294 1.00 . A A . 20 LEU CD2  1 1 
       15 18948 1 1 17 LEU CG   C  -9.764 -11.193  -0.361 1.00 . A A . 20 LEU CG   1 1 
       15 18949 1 1 17 LEU H    H  -6.960 -11.117  -1.069 1.00 . A A . 20 LEU H    1 1 
       15 18950 1 1 17 LEU HA   H  -7.849 -10.205   1.380 1.00 . A A . 20 LEU HA   1 1 
       15 18951 1 1 17 LEU HB2  H  -8.425 -12.851   0.025 1.00 . A A . 20 LEU HB2  1 1 
       15 18952 1 1 17 LEU HB3  H  -9.295 -12.276   1.439 1.00 . A A . 20 LEU HB3  1 1 
       15 18953 1 1 17 LEU HD11 H -11.646 -11.526  -1.371 1.00 . A A . 20 LEU HD11 1 1 
       15 18954 1 1 17 LEU HD12 H -11.497 -12.376   0.170 1.00 . A A . 20 LEU HD12 1 1 
       15 18955 1 1 17 LEU HD13 H -10.624 -12.959  -1.252 1.00 . A A . 20 LEU HD13 1 1 
       15 18956 1 1 17 LEU HD21 H -10.922  -9.361  -0.348 1.00 . A A . 20 LEU HD21 1 1 
       15 18957 1 1 17 LEU HD22 H  -9.352  -9.226   0.440 1.00 . A A . 20 LEU HD22 1 1 
       15 18958 1 1 17 LEU HD23 H -10.676 -10.068   1.252 1.00 . A A . 20 LEU HD23 1 1 
       15 18959 1 1 17 LEU HG   H  -9.264 -10.938  -1.285 1.00 . A A . 20 LEU HG   1 1 
       15 18960 1 1 17 LEU N    N  -6.657 -10.840  -0.186 1.00 . A A . 20 LEU N    1 1 
       15 18961 1 1 17 LEU O    O  -6.800 -11.459   3.267 1.00 . A A . 20 LEU O    1 1 
       15 18962 1 1 18 PHE C    C  -4.208 -13.011   3.509 1.00 . A A . 21 PHE C    1 1 
       15 18963 1 1 18 PHE CA   C  -5.327 -13.802   2.799 1.00 . A A . 21 PHE CA   1 1 
       15 18964 1 1 18 PHE CB   C  -4.783 -15.110   2.137 1.00 . A A . 21 PHE CB   1 1 
       15 18965 1 1 18 PHE CD1  C  -7.178 -15.949   1.780 1.00 . A A . 21 PHE CD1  1 1 
       15 18966 1 1 18 PHE CD2  C  -5.462 -17.572   2.177 1.00 . A A . 21 PHE CD2  1 1 
       15 18967 1 1 18 PHE CE1  C  -8.114 -16.961   1.710 1.00 . A A . 21 PHE CE1  1 1 
       15 18968 1 1 18 PHE CE2  C  -6.404 -18.581   2.113 1.00 . A A . 21 PHE CE2  1 1 
       15 18969 1 1 18 PHE CG   C  -5.826 -16.233   2.013 1.00 . A A . 21 PHE CG   1 1 
       15 18970 1 1 18 PHE CZ   C  -7.730 -18.275   1.883 1.00 . A A . 21 PHE CZ   1 1 
       15 18971 1 1 18 PHE H    H  -5.972 -13.222   0.848 1.00 . A A . 21 PHE H    1 1 
       15 18972 1 1 18 PHE HA   H  -6.058 -14.081   3.553 1.00 . A A . 21 PHE HA   1 1 
       15 18973 1 1 18 PHE HB2  H  -4.430 -14.881   1.138 1.00 . A A . 21 PHE HB2  1 1 
       15 18974 1 1 18 PHE HB3  H  -3.949 -15.492   2.720 1.00 . A A . 21 PHE HB3  1 1 
       15 18975 1 1 18 PHE HD1  H  -7.494 -14.922   1.639 1.00 . A A . 21 PHE HD1  1 1 
       15 18976 1 1 18 PHE HD2  H  -4.424 -17.822   2.360 1.00 . A A . 21 PHE HD2  1 1 
       15 18977 1 1 18 PHE HE1  H  -9.156 -16.722   1.531 1.00 . A A . 21 PHE HE1  1 1 
       15 18978 1 1 18 PHE HE2  H  -6.103 -19.613   2.243 1.00 . A A . 21 PHE HE2  1 1 
       15 18979 1 1 18 PHE HZ   H  -8.469 -19.067   1.833 1.00 . A A . 21 PHE HZ   1 1 
       15 18980 1 1 18 PHE N    N  -6.035 -12.975   1.790 1.00 . A A . 21 PHE N    1 1 
       15 18981 1 1 18 PHE O    O  -4.115 -13.031   4.746 1.00 . A A . 21 PHE O    1 1 
       15 18982 1 1 19 VAL C    C  -2.695 -10.299   4.088 1.00 . A A . 22 VAL C    1 1 
       15 18983 1 1 19 VAL CA   C  -2.246 -11.544   3.284 1.00 . A A . 22 VAL CA   1 1 
       15 18984 1 1 19 VAL CB   C  -1.185 -11.163   2.179 1.00 . A A . 22 VAL CB   1 1 
       15 18985 1 1 19 VAL CG1  C  -0.607 -12.433   1.503 1.00 . A A . 22 VAL CG1  1 1 
       15 18986 1 1 19 VAL CG2  C  -1.753 -10.194   1.116 1.00 . A A . 22 VAL CG2  1 1 
       15 18987 1 1 19 VAL H    H  -3.588 -12.206   1.781 1.00 . A A . 22 VAL H    1 1 
       15 18988 1 1 19 VAL HA   H  -1.749 -12.223   3.987 1.00 . A A . 22 VAL HA   1 1 
       15 18989 1 1 19 VAL HB   H  -0.354 -10.660   2.678 1.00 . A A . 22 VAL HB   1 1 
       15 18990 1 1 19 VAL HG11 H   0.139 -12.152   0.770 1.00 . A A . 22 VAL HG11 1 1 
       15 18991 1 1 19 VAL HG12 H  -1.402 -12.980   1.008 1.00 . A A . 22 VAL HG12 1 1 
       15 18992 1 1 19 VAL HG13 H  -0.149 -13.074   2.250 1.00 . A A . 22 VAL HG13 1 1 
       15 18993 1 1 19 VAL HG21 H  -2.584 -10.660   0.601 1.00 . A A . 22 VAL HG21 1 1 
       15 18994 1 1 19 VAL HG22 H  -0.984  -9.942   0.393 1.00 . A A . 22 VAL HG22 1 1 
       15 18995 1 1 19 VAL HG23 H  -2.097  -9.286   1.594 1.00 . A A . 22 VAL HG23 1 1 
       15 18996 1 1 19 VAL N    N  -3.397 -12.273   2.733 1.00 . A A . 22 VAL N    1 1 
       15 18997 1 1 19 VAL O    O  -2.116 -10.004   5.136 1.00 . A A . 22 VAL O    1 1 
       15 18998 1 1 20 ARG C    C  -4.929  -8.751   5.633 1.00 . A A . 23 ARG C    1 1 
       15 18999 1 1 20 ARG CA   C  -4.274  -8.390   4.298 1.00 . A A . 23 ARG CA   1 1 
       15 19000 1 1 20 ARG CB   C  -5.272  -7.573   3.419 1.00 . A A . 23 ARG CB   1 1 
       15 19001 1 1 20 ARG CD   C  -7.657  -7.359   2.463 1.00 . A A . 23 ARG CD   1 1 
       15 19002 1 1 20 ARG CG   C  -6.620  -8.274   3.127 1.00 . A A . 23 ARG CG   1 1 
       15 19003 1 1 20 ARG CZ   C  -8.779  -5.194   3.027 1.00 . A A . 23 ARG CZ   1 1 
       15 19004 1 1 20 ARG H    H  -4.222  -9.931   2.830 1.00 . A A . 23 ARG H    1 1 
       15 19005 1 1 20 ARG HA   H  -3.405  -7.760   4.500 1.00 . A A . 23 ARG HA   1 1 
       15 19006 1 1 20 ARG HB2  H  -5.479  -6.630   3.917 1.00 . A A . 23 ARG HB2  1 1 
       15 19007 1 1 20 ARG HB3  H  -4.790  -7.358   2.470 1.00 . A A . 23 ARG HB3  1 1 
       15 19008 1 1 20 ARG HD2  H  -7.205  -6.883   1.596 1.00 . A A . 23 ARG HD2  1 1 
       15 19009 1 1 20 ARG HD3  H  -8.493  -7.965   2.137 1.00 . A A . 23 ARG HD3  1 1 
       15 19010 1 1 20 ARG HE   H  -8.027  -6.493   4.349 1.00 . A A . 23 ARG HE   1 1 
       15 19011 1 1 20 ARG HG2  H  -6.433  -9.116   2.473 1.00 . A A . 23 ARG HG2  1 1 
       15 19012 1 1 20 ARG HG3  H  -7.032  -8.647   4.063 1.00 . A A . 23 ARG HG3  1 1 
       15 19013 1 1 20 ARG HH11 H  -8.648  -5.525   1.032 1.00 . A A . 23 ARG HH11 1 1 
       15 19014 1 1 20 ARG HH12 H  -9.439  -4.050   1.481 1.00 . A A . 23 ARG HH12 1 1 
       15 19015 1 1 20 ARG HH21 H  -9.039  -4.574   4.928 1.00 . A A . 23 ARG HH21 1 1 
       15 19016 1 1 20 ARG HH22 H  -9.677  -3.522   3.710 1.00 . A A . 23 ARG HH22 1 1 
       15 19017 1 1 20 ARG N    N  -3.767  -9.608   3.626 1.00 . A A . 23 ARG N    1 1 
       15 19018 1 1 20 ARG NE   N  -8.155  -6.324   3.389 1.00 . A A . 23 ARG NE   1 1 
       15 19019 1 1 20 ARG NH1  N  -8.972  -4.900   1.745 1.00 . A A . 23 ARG NH1  1 1 
       15 19020 1 1 20 ARG NH2  N  -9.195  -4.361   3.961 1.00 . A A . 23 ARG NH2  1 1 
       15 19021 1 1 20 ARG O    O  -4.695  -8.074   6.628 1.00 . A A . 23 ARG O    1 1 
       15 19022 1 1 21 TRP C    C  -5.545 -10.696   7.956 1.00 . A A . 24 TRP C    1 1 
       15 19023 1 1 21 TRP CA   C  -6.486 -10.270   6.830 1.00 . A A . 24 TRP CA   1 1 
       15 19024 1 1 21 TRP CB   C  -7.514 -11.391   6.494 1.00 . A A . 24 TRP CB   1 1 
       15 19025 1 1 21 TRP CD1  C  -9.307  -9.662   5.811 1.00 . A A . 24 TRP CD1  1 1 
       15 19026 1 1 21 TRP CD2  C  -9.588 -11.674   4.871 1.00 . A A . 24 TRP CD2  1 1 
       15 19027 1 1 21 TRP CE2  C -10.607 -10.815   4.423 1.00 . A A . 24 TRP CE2  1 1 
       15 19028 1 1 21 TRP CE3  C  -9.575 -12.996   4.415 1.00 . A A . 24 TRP CE3  1 1 
       15 19029 1 1 21 TRP CG   C  -8.744 -10.907   5.748 1.00 . A A . 24 TRP CG   1 1 
       15 19030 1 1 21 TRP CH2  C -11.556 -12.524   3.105 1.00 . A A . 24 TRP CH2  1 1 
       15 19031 1 1 21 TRP CZ2  C -11.597 -11.228   3.537 1.00 . A A . 24 TRP CZ2  1 1 
       15 19032 1 1 21 TRP CZ3  C -10.558 -13.409   3.540 1.00 . A A . 24 TRP CZ3  1 1 
       15 19033 1 1 21 TRP H    H  -5.800 -10.381   4.825 1.00 . A A . 24 TRP H    1 1 
       15 19034 1 1 21 TRP HA   H  -7.038  -9.394   7.174 1.00 . A A . 24 TRP HA   1 1 
       15 19035 1 1 21 TRP HB2  H  -7.034 -12.147   5.888 1.00 . A A . 24 TRP HB2  1 1 
       15 19036 1 1 21 TRP HB3  H  -7.857 -11.852   7.413 1.00 . A A . 24 TRP HB3  1 1 
       15 19037 1 1 21 TRP HD1  H  -8.912  -8.847   6.401 1.00 . A A . 24 TRP HD1  1 1 
       15 19038 1 1 21 TRP HE1  H -10.966  -8.808   4.874 1.00 . A A . 24 TRP HE1  1 1 
       15 19039 1 1 21 TRP HE3  H  -8.817 -13.690   4.742 1.00 . A A . 24 TRP HE3  1 1 
       15 19040 1 1 21 TRP HH2  H -12.309 -12.893   2.417 1.00 . A A . 24 TRP HH2  1 1 
       15 19041 1 1 21 TRP HZ2  H -12.375 -10.555   3.190 1.00 . A A . 24 TRP HZ2  1 1 
       15 19042 1 1 21 TRP HZ3  H -10.560 -14.428   3.174 1.00 . A A . 24 TRP HZ3  1 1 
       15 19043 1 1 21 TRP N    N  -5.726  -9.848   5.644 1.00 . A A . 24 TRP N    1 1 
       15 19044 1 1 21 TRP NE1  N -10.407  -9.599   5.007 1.00 . A A . 24 TRP NE1  1 1 
       15 19045 1 1 21 TRP O    O  -5.737 -10.302   9.098 1.00 . A A . 24 TRP O    1 1 
       15 19046 1 1 22 LEU C    C  -2.714 -10.745   9.218 1.00 . A A . 25 LEU C    1 1 
       15 19047 1 1 22 LEU CA   C  -3.522 -11.916   8.616 1.00 . A A . 25 LEU CA   1 1 
       15 19048 1 1 22 LEU CB   C  -2.602 -13.003   8.012 1.00 . A A . 25 LEU CB   1 1 
       15 19049 1 1 22 LEU CD1  C  -2.334 -15.395   7.096 1.00 . A A . 25 LEU CD1  1 1 
       15 19050 1 1 22 LEU CD2  C  -3.926 -14.920   9.033 1.00 . A A . 25 LEU CD2  1 1 
       15 19051 1 1 22 LEU CG   C  -3.299 -14.370   7.735 1.00 . A A . 25 LEU CG   1 1 
       15 19052 1 1 22 LEU H    H  -4.379 -11.712   6.676 1.00 . A A . 25 LEU H    1 1 
       15 19053 1 1 22 LEU HA   H  -4.093 -12.369   9.427 1.00 . A A . 25 LEU HA   1 1 
       15 19054 1 1 22 LEU HB2  H  -2.200 -12.624   7.079 1.00 . A A . 25 LEU HB2  1 1 
       15 19055 1 1 22 LEU HB3  H  -1.772 -13.179   8.695 1.00 . A A . 25 LEU HB3  1 1 
       15 19056 1 1 22 LEU HD11 H  -1.494 -15.573   7.758 1.00 . A A . 25 LEU HD11 1 1 
       15 19057 1 1 22 LEU HD12 H  -1.971 -15.009   6.153 1.00 . A A . 25 LEU HD12 1 1 
       15 19058 1 1 22 LEU HD13 H  -2.856 -16.330   6.919 1.00 . A A . 25 LEU HD13 1 1 
       15 19059 1 1 22 LEU HD21 H  -4.452 -15.837   8.819 1.00 . A A . 25 LEU HD21 1 1 
       15 19060 1 1 22 LEU HD22 H  -4.622 -14.199   9.437 1.00 . A A . 25 LEU HD22 1 1 
       15 19061 1 1 22 LEU HD23 H  -3.148 -15.118   9.763 1.00 . A A . 25 LEU HD23 1 1 
       15 19062 1 1 22 LEU HG   H  -4.108 -14.212   7.027 1.00 . A A . 25 LEU HG   1 1 
       15 19063 1 1 22 LEU N    N  -4.497 -11.455   7.618 1.00 . A A . 25 LEU N    1 1 
       15 19064 1 1 22 LEU O    O  -2.392 -10.780  10.412 1.00 . A A . 25 LEU O    1 1 
       15 19065 1 1 23 THR C    C  -2.605  -7.616   9.773 1.00 . A A . 26 THR C    1 1 
       15 19066 1 1 23 THR CA   C  -1.690  -8.514   8.903 1.00 . A A . 26 THR CA   1 1 
       15 19067 1 1 23 THR CB   C  -1.086  -7.650   7.742 1.00 . A A . 26 THR CB   1 1 
       15 19068 1 1 23 THR CG2  C  -0.006  -6.678   8.258 1.00 . A A . 26 THR CG2  1 1 
       15 19069 1 1 23 THR H    H  -2.680  -9.745   7.460 1.00 . A A . 26 THR H    1 1 
       15 19070 1 1 23 THR HA   H  -0.867  -8.873   9.515 1.00 . A A . 26 THR HA   1 1 
       15 19071 1 1 23 THR HB   H  -1.879  -7.074   7.281 1.00 . A A . 26 THR HB   1 1 
       15 19072 1 1 23 THR HG1  H  -0.959  -8.357   5.907 1.00 . A A . 26 THR HG1  1 1 
       15 19073 1 1 23 THR HG21 H  -0.436  -6.006   8.990 1.00 . A A . 26 THR HG21 1 1 
       15 19074 1 1 23 THR HG22 H   0.389  -6.100   7.433 1.00 . A A . 26 THR HG22 1 1 
       15 19075 1 1 23 THR HG23 H   0.797  -7.240   8.716 1.00 . A A . 26 THR HG23 1 1 
       15 19076 1 1 23 THR N    N  -2.420  -9.703   8.410 1.00 . A A . 26 THR N    1 1 
       15 19077 1 1 23 THR O    O  -2.199  -7.181  10.852 1.00 . A A . 26 THR O    1 1 
       15 19078 1 1 23 THR OG1  O  -0.503  -8.493   6.744 1.00 . A A . 26 THR OG1  1 1 
       15 19079 1 1 24 GLU C    C  -5.321  -6.972  11.259 1.00 . A A . 27 GLU C    1 1 
       15 19080 1 1 24 GLU CA   C  -4.778  -6.404   9.942 1.00 . A A . 27 GLU CA   1 1 
       15 19081 1 1 24 GLU CB   C  -5.953  -5.995   8.997 1.00 . A A . 27 GLU CB   1 1 
       15 19082 1 1 24 GLU CD   C  -8.074  -6.720   7.703 1.00 . A A . 27 GLU CD   1 1 
       15 19083 1 1 24 GLU CG   C  -6.946  -7.130   8.659 1.00 . A A . 27 GLU CG   1 1 
       15 19084 1 1 24 GLU H    H  -4.153  -7.851   8.509 1.00 . A A . 27 GLU H    1 1 
       15 19085 1 1 24 GLU HA   H  -4.198  -5.512  10.176 1.00 . A A . 27 GLU HA   1 1 
       15 19086 1 1 24 GLU HB2  H  -6.511  -5.185   9.464 1.00 . A A . 27 GLU HB2  1 1 
       15 19087 1 1 24 GLU HB3  H  -5.532  -5.622   8.066 1.00 . A A . 27 GLU HB3  1 1 
       15 19088 1 1 24 GLU HG2  H  -6.394  -7.941   8.203 1.00 . A A . 27 GLU HG2  1 1 
       15 19089 1 1 24 GLU HG3  H  -7.385  -7.493   9.587 1.00 . A A . 27 GLU HG3  1 1 
       15 19090 1 1 24 GLU N    N  -3.850  -7.365   9.296 1.00 . A A . 27 GLU N    1 1 
       15 19091 1 1 24 GLU O    O  -5.440  -6.245  12.243 1.00 . A A . 27 GLU O    1 1 
       15 19092 1 1 24 GLU OE1  O  -7.831  -6.626   6.471 1.00 . A A . 27 GLU OE1  1 1 
       15 19093 1 1 24 GLU OE2  O  -9.209  -6.473   8.166 1.00 . A A . 27 GLU OE2  1 1 
       15 19094 1 1 25 TRP C    C  -5.012  -9.139  13.499 1.00 . A A . 28 TRP C    1 1 
       15 19095 1 1 25 TRP CA   C  -6.139  -8.969  12.469 1.00 . A A . 28 TRP CA   1 1 
       15 19096 1 1 25 TRP CB   C  -6.760 -10.348  12.128 1.00 . A A . 28 TRP CB   1 1 
       15 19097 1 1 25 TRP CD1  C  -8.833  -9.296  10.987 1.00 . A A . 28 TRP CD1  1 1 
       15 19098 1 1 25 TRP CD2  C  -8.465 -11.439  10.465 1.00 . A A . 28 TRP CD2  1 1 
       15 19099 1 1 25 TRP CE2  C  -9.612 -11.004   9.778 1.00 . A A . 28 TRP CE2  1 1 
       15 19100 1 1 25 TRP CE3  C  -8.037 -12.761  10.304 1.00 . A A . 28 TRP CE3  1 1 
       15 19101 1 1 25 TRP CG   C  -7.973 -10.331  11.225 1.00 . A A . 28 TRP CG   1 1 
       15 19102 1 1 25 TRP CH2  C  -9.885 -13.134   8.798 1.00 . A A . 28 TRP CH2  1 1 
       15 19103 1 1 25 TRP CZ2  C -10.330 -11.843   8.934 1.00 . A A . 28 TRP CZ2  1 1 
       15 19104 1 1 25 TRP CZ3  C  -8.746 -13.591   9.469 1.00 . A A . 28 TRP CZ3  1 1 
       15 19105 1 1 25 TRP H    H  -5.507  -8.801  10.457 1.00 . A A . 28 TRP H    1 1 
       15 19106 1 1 25 TRP HA   H  -6.914  -8.339  12.905 1.00 . A A . 28 TRP HA   1 1 
       15 19107 1 1 25 TRP HB2  H  -6.007 -10.959  11.646 1.00 . A A . 28 TRP HB2  1 1 
       15 19108 1 1 25 TRP HB3  H  -7.056 -10.835  13.050 1.00 . A A . 28 TRP HB3  1 1 
       15 19109 1 1 25 TRP HD1  H  -8.738  -8.311  11.419 1.00 . A A . 28 TRP HD1  1 1 
       15 19110 1 1 25 TRP HE1  H -10.533  -9.121   9.771 1.00 . A A . 28 TRP HE1  1 1 
       15 19111 1 1 25 TRP HE3  H  -7.158 -13.129  10.815 1.00 . A A . 28 TRP HE3  1 1 
       15 19112 1 1 25 TRP HH2  H -10.410 -13.824   8.151 1.00 . A A . 28 TRP HH2  1 1 
       15 19113 1 1 25 TRP HZ2  H -11.214 -11.505   8.402 1.00 . A A . 28 TRP HZ2  1 1 
       15 19114 1 1 25 TRP HZ3  H  -8.430 -14.617   9.332 1.00 . A A . 28 TRP HZ3  1 1 
       15 19115 1 1 25 TRP N    N  -5.628  -8.284  11.274 1.00 . A A . 28 TRP N    1 1 
       15 19116 1 1 25 TRP NE1  N  -9.808  -9.689  10.106 1.00 . A A . 28 TRP NE1  1 1 
       15 19117 1 1 25 TRP O    O  -5.279  -9.125  14.690 1.00 . A A . 28 TRP O    1 1 
       15 19118 1 1 26 ARG C    C  -2.417  -7.956  14.596 1.00 . A A . 29 ARG C    1 1 
       15 19119 1 1 26 ARG CA   C  -2.552  -9.317  13.884 1.00 . A A . 29 ARG CA   1 1 
       15 19120 1 1 26 ARG CB   C  -1.277  -9.581  13.039 1.00 . A A . 29 ARG CB   1 1 
       15 19121 1 1 26 ARG CD   C   1.284  -9.426  12.926 1.00 . A A . 29 ARG CD   1 1 
       15 19122 1 1 26 ARG CG   C   0.049  -9.554  13.832 1.00 . A A . 29 ARG CG   1 1 
       15 19123 1 1 26 ARG CZ   C   2.364 -10.641  11.036 1.00 . A A . 29 ARG CZ   1 1 
       15 19124 1 1 26 ARG H    H  -3.640  -9.491  12.052 1.00 . A A . 29 ARG H    1 1 
       15 19125 1 1 26 ARG HA   H  -2.660 -10.107  14.624 1.00 . A A . 29 ARG HA   1 1 
       15 19126 1 1 26 ARG HB2  H  -1.367 -10.555  12.567 1.00 . A A . 29 ARG HB2  1 1 
       15 19127 1 1 26 ARG HB3  H  -1.222  -8.828  12.254 1.00 . A A . 29 ARG HB3  1 1 
       15 19128 1 1 26 ARG HD2  H   1.208  -8.504  12.361 1.00 . A A . 29 ARG HD2  1 1 
       15 19129 1 1 26 ARG HD3  H   2.168  -9.385  13.553 1.00 . A A . 29 ARG HD3  1 1 
       15 19130 1 1 26 ARG HE   H   0.809 -11.305  12.112 1.00 . A A . 29 ARG HE   1 1 
       15 19131 1 1 26 ARG HG2  H   0.037  -8.711  14.514 1.00 . A A . 29 ARG HG2  1 1 
       15 19132 1 1 26 ARG HG3  H   0.127 -10.474  14.409 1.00 . A A . 29 ARG HG3  1 1 
       15 19133 1 1 26 ARG HH11 H   3.032  -8.737  11.227 1.00 . A A . 29 ARG HH11 1 1 
       15 19134 1 1 26 ARG HH12 H   3.845  -9.689  10.028 1.00 . A A . 29 ARG HH12 1 1 
       15 19135 1 1 26 ARG HH21 H   1.898 -12.549  10.557 1.00 . A A . 29 ARG HH21 1 1 
       15 19136 1 1 26 ARG HH22 H   3.201 -11.851   9.653 1.00 . A A . 29 ARG HH22 1 1 
       15 19137 1 1 26 ARG N    N  -3.756  -9.327  13.018 1.00 . A A . 29 ARG N    1 1 
       15 19138 1 1 26 ARG NE   N   1.423 -10.549  11.989 1.00 . A A . 29 ARG NE   1 1 
       15 19139 1 1 26 ARG NH1  N   3.141  -9.607  10.740 1.00 . A A . 29 ARG NH1  1 1 
       15 19140 1 1 26 ARG NH2  N   2.497 -11.769  10.362 1.00 . A A . 29 ARG NH2  1 1 
       15 19141 1 1 26 ARG O    O  -2.290  -7.887  15.816 1.00 . A A . 29 ARG O    1 1 
       15 19142 1 1 27 ASP C    C  -3.364  -5.105  15.284 1.00 . A A . 30 ASP C    1 1 
       15 19143 1 1 27 ASP CA   C  -2.280  -5.497  14.255 1.00 . A A . 30 ASP CA   1 1 
       15 19144 1 1 27 ASP CB   C  -2.321  -4.560  13.019 1.00 . A A . 30 ASP CB   1 1 
       15 19145 1 1 27 ASP CG   C  -2.122  -3.069  13.345 1.00 . A A . 30 ASP CG   1 1 
       15 19146 1 1 27 ASP H    H  -2.672  -7.036  12.849 1.00 . A A . 30 ASP H    1 1 
       15 19147 1 1 27 ASP HA   H  -1.297  -5.434  14.722 1.00 . A A . 30 ASP HA   1 1 
       15 19148 1 1 27 ASP HB2  H  -1.543  -4.865  12.320 1.00 . A A . 30 ASP HB2  1 1 
       15 19149 1 1 27 ASP HB3  H  -3.280  -4.687  12.527 1.00 . A A . 30 ASP HB3  1 1 
       15 19150 1 1 27 ASP N    N  -2.476  -6.887  13.797 1.00 . A A . 30 ASP N    1 1 
       15 19151 1 1 27 ASP O    O  -3.069  -4.511  16.338 1.00 . A A . 30 ASP O    1 1 
       15 19152 1 1 27 ASP OD1  O  -0.956  -2.633  13.487 1.00 . A A . 30 ASP OD1  1 1 
       15 19153 1 1 27 ASP OD2  O  -3.124  -2.321  13.432 1.00 . A A . 30 ASP OD2  1 1 
       15 19154 1 1 28 GLU C    C  -5.653  -6.081  17.127 1.00 . A A . 31 GLU C    1 1 
       15 19155 1 1 28 GLU CA   C  -5.773  -5.249  15.848 1.00 . A A . 31 GLU CA   1 1 
       15 19156 1 1 28 GLU CB   C  -7.105  -5.545  15.103 1.00 . A A . 31 GLU CB   1 1 
       15 19157 1 1 28 GLU CD   C  -8.763  -4.792  13.287 1.00 . A A . 31 GLU CD   1 1 
       15 19158 1 1 28 GLU CG   C  -7.484  -4.466  14.070 1.00 . A A . 31 GLU CG   1 1 
       15 19159 1 1 28 GLU H    H  -4.763  -5.926  14.116 1.00 . A A . 31 GLU H    1 1 
       15 19160 1 1 28 GLU HA   H  -5.763  -4.194  16.125 1.00 . A A . 31 GLU HA   1 1 
       15 19161 1 1 28 GLU HB2  H  -7.014  -6.496  14.587 1.00 . A A . 31 GLU HB2  1 1 
       15 19162 1 1 28 GLU HB3  H  -7.916  -5.616  15.826 1.00 . A A . 31 GLU HB3  1 1 
       15 19163 1 1 28 GLU HG2  H  -7.629  -3.520  14.591 1.00 . A A . 31 GLU HG2  1 1 
       15 19164 1 1 28 GLU HG3  H  -6.656  -4.353  13.374 1.00 . A A . 31 GLU HG3  1 1 
       15 19165 1 1 28 GLU N    N  -4.618  -5.477  14.969 1.00 . A A . 31 GLU N    1 1 
       15 19166 1 1 28 GLU O    O  -5.886  -5.574  18.207 1.00 . A A . 31 GLU O    1 1 
       15 19167 1 1 28 GLU OE1  O  -9.871  -4.702  13.872 1.00 . A A . 31 GLU OE1  1 1 
       15 19168 1 1 28 GLU OE2  O  -8.673  -5.132  12.088 1.00 . A A . 31 GLU OE2  1 1 
       15 19169 1 1 29 ALA C    C  -3.958  -7.789  19.090 1.00 . A A . 32 ALA C    1 1 
       15 19170 1 1 29 ALA CA   C  -5.066  -8.275  18.137 1.00 . A A . 32 ALA CA   1 1 
       15 19171 1 1 29 ALA CB   C  -4.779  -9.698  17.639 1.00 . A A . 32 ALA CB   1 1 
       15 19172 1 1 29 ALA H    H  -5.008  -7.667  16.099 1.00 . A A . 32 ALA H    1 1 
       15 19173 1 1 29 ALA HA   H  -6.006  -8.298  18.683 1.00 . A A . 32 ALA HA   1 1 
       15 19174 1 1 29 ALA HB1  H  -4.685 -10.378  18.482 1.00 . A A . 32 ALA HB1  1 1 
       15 19175 1 1 29 ALA HB2  H  -3.858  -9.705  17.070 1.00 . A A . 32 ALA HB2  1 1 
       15 19176 1 1 29 ALA HB3  H  -5.589 -10.033  17.003 1.00 . A A . 32 ALA HB3  1 1 
       15 19177 1 1 29 ALA N    N  -5.230  -7.348  16.993 1.00 . A A . 32 ALA N    1 1 
       15 19178 1 1 29 ALA O    O  -4.015  -8.023  20.307 1.00 . A A . 32 ALA O    1 1 
       15 19179 1 1 30 ALA C    C  -2.400  -5.330  20.161 1.00 . A A . 33 ALA C    1 1 
       15 19180 1 1 30 ALA CA   C  -1.867  -6.462  19.267 1.00 . A A . 33 ALA CA   1 1 
       15 19181 1 1 30 ALA CB   C  -0.802  -5.927  18.295 1.00 . A A . 33 ALA CB   1 1 
       15 19182 1 1 30 ALA H    H  -2.983  -6.969  17.542 1.00 . A A . 33 ALA H    1 1 
       15 19183 1 1 30 ALA HA   H  -1.404  -7.228  19.889 1.00 . A A . 33 ALA HA   1 1 
       15 19184 1 1 30 ALA HB1  H   0.025  -5.496  18.852 1.00 . A A . 33 ALA HB1  1 1 
       15 19185 1 1 30 ALA HB2  H  -1.239  -5.167  17.657 1.00 . A A . 33 ALA HB2  1 1 
       15 19186 1 1 30 ALA HB3  H  -0.433  -6.735  17.682 1.00 . A A . 33 ALA HB3  1 1 
       15 19187 1 1 30 ALA N    N  -2.965  -7.085  18.515 1.00 . A A . 33 ALA N    1 1 
       15 19188 1 1 30 ALA O    O  -1.947  -5.155  21.296 1.00 . A A . 33 ALA O    1 1 
       15 19189 1 1 31 SER C    C  -5.164  -3.835  21.243 1.00 . A A . 34 SER C    1 1 
       15 19190 1 1 31 SER CA   C  -3.980  -3.420  20.328 1.00 . A A . 34 SER CA   1 1 
       15 19191 1 1 31 SER CB   C  -4.448  -2.388  19.279 1.00 . A A . 34 SER CB   1 1 
       15 19192 1 1 31 SER H    H  -3.676  -4.773  18.711 1.00 . A A . 34 SER H    1 1 
       15 19193 1 1 31 SER HA   H  -3.209  -2.955  20.949 1.00 . A A . 34 SER HA   1 1 
       15 19194 1 1 31 SER HB2  H  -3.607  -2.103  18.662 1.00 . A A . 34 SER HB2  1 1 
       15 19195 1 1 31 SER HB3  H  -5.219  -2.821  18.650 1.00 . A A . 34 SER HB3  1 1 
       15 19196 1 1 31 SER HG   H  -5.903  -1.346  20.086 1.00 . A A . 34 SER HG   1 1 
       15 19197 1 1 31 SER N    N  -3.372  -4.570  19.628 1.00 . A A . 34 SER N    1 1 
       15 19198 1 1 31 SER O    O  -5.415  -3.188  22.265 1.00 . A A . 34 SER O    1 1 
       15 19199 1 1 31 SER OG   O  -4.967  -1.217  19.888 1.00 . A A . 34 SER OG   1 1 
       15 19200 1 1 32 ARG C    C  -6.964  -6.481  22.521 1.00 . A A . 35 ARG C    1 1 
       15 19201 1 1 32 ARG CA   C  -7.161  -5.318  21.526 1.00 . A A . 35 ARG CA   1 1 
       15 19202 1 1 32 ARG CB   C  -8.205  -5.682  20.425 1.00 . A A . 35 ARG CB   1 1 
       15 19203 1 1 32 ARG CD   C  -9.378  -4.878  18.244 1.00 . A A . 35 ARG CD   1 1 
       15 19204 1 1 32 ARG CG   C  -8.561  -4.490  19.495 1.00 . A A . 35 ARG CG   1 1 
       15 19205 1 1 32 ARG CZ   C -11.817  -5.151  17.724 1.00 . A A . 35 ARG CZ   1 1 
       15 19206 1 1 32 ARG H    H  -5.535  -5.472  20.156 1.00 . A A . 35 ARG H    1 1 
       15 19207 1 1 32 ARG HA   H  -7.542  -4.466  22.088 1.00 . A A . 35 ARG HA   1 1 
       15 19208 1 1 32 ARG HB2  H  -7.804  -6.486  19.814 1.00 . A A . 35 ARG HB2  1 1 
       15 19209 1 1 32 ARG HB3  H  -9.118  -6.028  20.900 1.00 . A A . 35 ARG HB3  1 1 
       15 19210 1 1 32 ARG HD2  H  -9.401  -4.027  17.575 1.00 . A A . 35 ARG HD2  1 1 
       15 19211 1 1 32 ARG HD3  H  -8.881  -5.703  17.740 1.00 . A A . 35 ARG HD3  1 1 
       15 19212 1 1 32 ARG HE   H -10.921  -5.661  19.440 1.00 . A A . 35 ARG HE   1 1 
       15 19213 1 1 32 ARG HG2  H  -9.130  -3.762  20.064 1.00 . A A . 35 ARG HG2  1 1 
       15 19214 1 1 32 ARG HG3  H  -7.633  -4.022  19.169 1.00 . A A . 35 ARG HG3  1 1 
       15 19215 1 1 32 ARG HH11 H -10.756  -4.426  16.152 1.00 . A A . 35 ARG HH11 1 1 
       15 19216 1 1 32 ARG HH12 H -12.461  -4.584  15.881 1.00 . A A . 35 ARG HH12 1 1 
       15 19217 1 1 32 ARG HH21 H -13.149  -5.868  19.064 1.00 . A A . 35 ARG HH21 1 1 
       15 19218 1 1 32 ARG HH22 H -13.817  -5.411  17.530 1.00 . A A . 35 ARG HH22 1 1 
       15 19219 1 1 32 ARG N    N  -5.880  -4.914  20.877 1.00 . A A . 35 ARG N    1 1 
       15 19220 1 1 32 ARG NE   N -10.764  -5.280  18.554 1.00 . A A . 35 ARG NE   1 1 
       15 19221 1 1 32 ARG NH1  N -11.664  -4.685  16.486 1.00 . A A . 35 ARG NH1  1 1 
       15 19222 1 1 32 ARG NH2  N -13.021  -5.507  18.141 1.00 . A A . 35 ARG NH2  1 1 
       15 19223 1 1 32 ARG O    O  -7.944  -7.032  23.038 1.00 . A A . 35 ARG O    1 1 
       15 19224 1 1 33 GLY C    C  -5.722  -9.259  23.453 1.00 . A A . 36 GLY C    1 1 
       15 19225 1 1 33 GLY CA   C  -5.328  -7.826  23.801 1.00 . A A . 36 GLY CA   1 1 
       15 19226 1 1 33 GLY H    H  -4.970  -6.409  22.260 1.00 . A A . 36 GLY H    1 1 
       15 19227 1 1 33 GLY HA2  H  -4.258  -7.793  23.937 1.00 . A A . 36 GLY HA2  1 1 
       15 19228 1 1 33 GLY HA3  H  -5.798  -7.549  24.736 1.00 . A A . 36 GLY HA3  1 1 
       15 19229 1 1 33 GLY N    N  -5.688  -6.835  22.779 1.00 . A A . 36 GLY N    1 1 
       15 19230 1 1 33 GLY O    O  -5.962 -10.083  24.348 1.00 . A A . 36 GLY O    1 1 
       15 19231 1 1 34 ARG C    C  -4.900 -11.738  21.424 1.00 . A A . 37 ARG C    1 1 
       15 19232 1 1 34 ARG CA   C  -6.168 -10.887  21.647 1.00 . A A . 37 ARG CA   1 1 
       15 19233 1 1 34 ARG CB   C  -6.981 -10.752  20.328 1.00 . A A . 37 ARG CB   1 1 
       15 19234 1 1 34 ARG CD   C  -9.246 -10.260  21.434 1.00 . A A . 37 ARG CD   1 1 
       15 19235 1 1 34 ARG CG   C  -8.206  -9.806  20.399 1.00 . A A . 37 ARG CG   1 1 
       15 19236 1 1 34 ARG CZ   C -11.582  -9.649  22.087 1.00 . A A . 37 ARG CZ   1 1 
       15 19237 1 1 34 ARG H    H  -5.539  -8.868  21.503 1.00 . A A . 37 ARG H    1 1 
       15 19238 1 1 34 ARG HA   H  -6.796 -11.373  22.397 1.00 . A A . 37 ARG HA   1 1 
       15 19239 1 1 34 ARG HB2  H  -6.326 -10.379  19.553 1.00 . A A . 37 ARG HB2  1 1 
       15 19240 1 1 34 ARG HB3  H  -7.330 -11.739  20.034 1.00 . A A . 37 ARG HB3  1 1 
       15 19241 1 1 34 ARG HD2  H  -9.560 -11.269  21.191 1.00 . A A . 37 ARG HD2  1 1 
       15 19242 1 1 34 ARG HD3  H  -8.787 -10.260  22.421 1.00 . A A . 37 ARG HD3  1 1 
       15 19243 1 1 34 ARG HE   H -10.360  -8.533  20.967 1.00 . A A . 37 ARG HE   1 1 
       15 19244 1 1 34 ARG HG2  H  -7.863  -8.810  20.659 1.00 . A A . 37 ARG HG2  1 1 
       15 19245 1 1 34 ARG HG3  H  -8.677  -9.772  19.418 1.00 . A A . 37 ARG HG3  1 1 
       15 19246 1 1 34 ARG HH11 H -11.025 -11.469  22.793 1.00 . A A . 37 ARG HH11 1 1 
       15 19247 1 1 34 ARG HH12 H -12.623 -10.961  23.227 1.00 . A A . 37 ARG HH12 1 1 
       15 19248 1 1 34 ARG HH21 H -12.441  -7.911  21.516 1.00 . A A . 37 ARG HH21 1 1 
       15 19249 1 1 34 ARG HH22 H -13.431  -8.940  22.497 1.00 . A A . 37 ARG HH22 1 1 
       15 19250 1 1 34 ARG N    N  -5.784  -9.560  22.150 1.00 . A A . 37 ARG N    1 1 
       15 19251 1 1 34 ARG NE   N -10.428  -9.381  21.457 1.00 . A A . 37 ARG NE   1 1 
       15 19252 1 1 34 ARG NH1  N -11.761 -10.784  22.754 1.00 . A A . 37 ARG NH1  1 1 
       15 19253 1 1 34 ARG NH2  N -12.564  -8.764  22.027 1.00 . A A . 37 ARG NH2  1 1 
       15 19254 1 1 34 ARG O    O  -3.940 -11.290  20.775 1.00 . A A . 37 ARG O    1 1 
       15 19255 1 1 35 HIS C    C  -3.661 -14.561  20.514 1.00 . A A . 38 HIS C    1 1 
       15 19256 1 1 35 HIS CA   C  -3.777 -13.906  21.902 1.00 . A A . 38 HIS CA   1 1 
       15 19257 1 1 35 HIS CB   C  -3.916 -14.990  22.999 1.00 . A A . 38 HIS CB   1 1 
       15 19258 1 1 35 HIS CD2  C  -5.023 -13.773  25.030 1.00 . A A . 38 HIS CD2  1 1 
       15 19259 1 1 35 HIS CE1  C  -3.365 -13.954  26.443 1.00 . A A . 38 HIS CE1  1 1 
       15 19260 1 1 35 HIS CG   C  -4.018 -14.436  24.401 1.00 . A A . 38 HIS CG   1 1 
       15 19261 1 1 35 HIS H    H  -5.750 -13.278  22.368 1.00 . A A . 38 HIS H    1 1 
       15 19262 1 1 35 HIS HA   H  -2.873 -13.334  22.089 1.00 . A A . 38 HIS HA   1 1 
       15 19263 1 1 35 HIS HB2  H  -4.803 -15.577  22.810 1.00 . A A . 38 HIS HB2  1 1 
       15 19264 1 1 35 HIS HB3  H  -3.050 -15.644  22.967 1.00 . A A . 38 HIS HB3  1 1 
       15 19265 1 1 35 HIS HD1  H  -2.131 -14.957  25.166 1.00 . A A . 38 HIS HD1  1 1 
       15 19266 1 1 35 HIS HD2  H  -5.988 -13.522  24.609 1.00 . A A . 38 HIS HD2  1 1 
       15 19267 1 1 35 HIS HE1  H  -2.760 -13.877  27.336 1.00 . A A . 38 HIS HE1  1 1 
       15 19268 1 1 35 HIS HE2  H  -5.015 -12.839  26.909 1.00 . A A . 38 HIS HE2  1 1 
       15 19269 1 1 35 HIS N    N  -4.922 -12.972  21.950 1.00 . A A . 38 HIS N    1 1 
       15 19270 1 1 35 HIS ND1  N  -3.000 -14.529  25.318 1.00 . A A . 38 HIS ND1  1 1 
       15 19271 1 1 35 HIS NE2  N  -4.589 -13.485  26.299 1.00 . A A . 38 HIS NE2  1 1 
       15 19272 1 1 35 HIS O    O  -2.661 -15.222  20.211 1.00 . A A . 38 HIS O    1 1 
       15 19273 1 1 36 THR C    C  -3.690 -14.005  17.421 1.00 . A A . 39 THR C    1 1 
       15 19274 1 1 36 THR CA   C  -4.699 -14.797  18.279 1.00 . A A . 39 THR CA   1 1 
       15 19275 1 1 36 THR CB   C  -6.125 -14.674  17.656 1.00 . A A . 39 THR CB   1 1 
       15 19276 1 1 36 THR CG2  C  -7.082 -15.773  18.143 1.00 . A A . 39 THR CG2  1 1 
       15 19277 1 1 36 THR H    H  -5.491 -13.906  20.021 1.00 . A A . 39 THR H    1 1 
       15 19278 1 1 36 THR HA   H  -4.407 -15.844  18.252 1.00 . A A . 39 THR HA   1 1 
       15 19279 1 1 36 THR HB   H  -6.036 -14.764  16.574 1.00 . A A . 39 THR HB   1 1 
       15 19280 1 1 36 THR HG1  H  -7.402 -13.478  18.589 1.00 . A A . 39 THR HG1  1 1 
       15 19281 1 1 36 THR HG21 H  -7.189 -15.713  19.220 1.00 . A A . 39 THR HG21 1 1 
       15 19282 1 1 36 THR HG22 H  -6.694 -16.747  17.877 1.00 . A A . 39 THR HG22 1 1 
       15 19283 1 1 36 THR HG23 H  -8.051 -15.636  17.681 1.00 . A A . 39 THR HG23 1 1 
       15 19284 1 1 36 THR N    N  -4.694 -14.360  19.678 1.00 . A A . 39 THR N    1 1 
       15 19285 1 1 36 THR O    O  -3.436 -14.392  16.281 1.00 . A A . 39 THR O    1 1 
       15 19286 1 1 36 THR OG1  O  -6.681 -13.380  17.959 1.00 . A A . 39 THR OG1  1 1 
       15 19287 1 1 37 ARG C    C  -0.939 -13.000  16.776 1.00 . A A . 40 ARG C    1 1 
       15 19288 1 1 37 ARG CA   C  -2.081 -12.104  17.276 1.00 . A A . 40 ARG CA   1 1 
       15 19289 1 1 37 ARG CB   C  -1.463 -11.035  18.217 1.00 . A A . 40 ARG CB   1 1 
       15 19290 1 1 37 ARG CD   C   0.521  -9.377  18.302 1.00 . A A . 40 ARG CD   1 1 
       15 19291 1 1 37 ARG CG   C  -0.619  -9.970  17.469 1.00 . A A . 40 ARG CG   1 1 
       15 19292 1 1 37 ARG CZ   C   2.464 -10.441  19.461 1.00 . A A . 40 ARG CZ   1 1 
       15 19293 1 1 37 ARG H    H  -3.414 -12.616  18.858 1.00 . A A . 40 ARG H    1 1 
       15 19294 1 1 37 ARG HA   H  -2.549 -11.609  16.431 1.00 . A A . 40 ARG HA   1 1 
       15 19295 1 1 37 ARG HB2  H  -2.266 -10.526  18.747 1.00 . A A . 40 ARG HB2  1 1 
       15 19296 1 1 37 ARG HB3  H  -0.832 -11.532  18.951 1.00 . A A . 40 ARG HB3  1 1 
       15 19297 1 1 37 ARG HD2  H   0.865  -8.464  17.824 1.00 . A A . 40 ARG HD2  1 1 
       15 19298 1 1 37 ARG HD3  H   0.149  -9.140  19.292 1.00 . A A . 40 ARG HD3  1 1 
       15 19299 1 1 37 ARG HE   H   1.869 -10.836  17.601 1.00 . A A . 40 ARG HE   1 1 
       15 19300 1 1 37 ARG HG2  H  -0.188 -10.415  16.577 1.00 . A A . 40 ARG HG2  1 1 
       15 19301 1 1 37 ARG HG3  H  -1.281  -9.167  17.163 1.00 . A A . 40 ARG HG3  1 1 
       15 19302 1 1 37 ARG HH11 H   1.376  -9.263  20.706 1.00 . A A . 40 ARG HH11 1 1 
       15 19303 1 1 37 ARG HH12 H   2.809  -9.945  21.400 1.00 . A A . 40 ARG HH12 1 1 
       15 19304 1 1 37 ARG HH21 H   3.718 -11.706  18.501 1.00 . A A . 40 ARG HH21 1 1 
       15 19305 1 1 37 ARG HH22 H   4.138 -11.336  20.144 1.00 . A A . 40 ARG HH22 1 1 
       15 19306 1 1 37 ARG N    N  -3.118 -12.905  17.972 1.00 . A A . 40 ARG N    1 1 
       15 19307 1 1 37 ARG NE   N   1.661 -10.309  18.405 1.00 . A A . 40 ARG NE   1 1 
       15 19308 1 1 37 ARG NH1  N   2.194  -9.834  20.614 1.00 . A A . 40 ARG NH1  1 1 
       15 19309 1 1 37 ARG NH2  N   3.522 -11.224  19.362 1.00 . A A . 40 ARG NH2  1 1 
       15 19310 1 1 37 ARG O    O  -0.453 -12.855  15.648 1.00 . A A . 40 ARG O    1 1 
       15 19311 1 1 38 PHE C    C   0.274 -15.870  16.351 1.00 . A A . 41 PHE C    1 1 
       15 19312 1 1 38 PHE CA   C   0.561 -14.853  17.475 1.00 . A A . 41 PHE CA   1 1 
       15 19313 1 1 38 PHE CB   C   0.879 -15.583  18.812 1.00 . A A . 41 PHE CB   1 1 
       15 19314 1 1 38 PHE CD1  C   0.259 -13.926  20.656 1.00 . A A . 41 PHE CD1  1 1 
       15 19315 1 1 38 PHE CD2  C   2.562 -14.517  20.411 1.00 . A A . 41 PHE CD2  1 1 
       15 19316 1 1 38 PHE CE1  C   0.583 -13.094  21.711 1.00 . A A . 41 PHE CE1  1 1 
       15 19317 1 1 38 PHE CE2  C   2.884 -13.683  21.467 1.00 . A A . 41 PHE CE2  1 1 
       15 19318 1 1 38 PHE CG   C   1.242 -14.652  19.979 1.00 . A A . 41 PHE CG   1 1 
       15 19319 1 1 38 PHE CZ   C   1.896 -12.976  22.119 1.00 . A A . 41 PHE CZ   1 1 
       15 19320 1 1 38 PHE H    H  -1.085 -14.014  18.482 1.00 . A A . 41 PHE H    1 1 
       15 19321 1 1 38 PHE HA   H   1.428 -14.261  17.195 1.00 . A A . 41 PHE HA   1 1 
       15 19322 1 1 38 PHE HB2  H   0.013 -16.166  19.111 1.00 . A A . 41 PHE HB2  1 1 
       15 19323 1 1 38 PHE HB3  H   1.709 -16.263  18.656 1.00 . A A . 41 PHE HB3  1 1 
       15 19324 1 1 38 PHE HD1  H  -0.774 -14.010  20.343 1.00 . A A . 41 PHE HD1  1 1 
       15 19325 1 1 38 PHE HD2  H   3.348 -15.068  19.907 1.00 . A A . 41 PHE HD2  1 1 
       15 19326 1 1 38 PHE HE1  H  -0.196 -12.536  22.221 1.00 . A A . 41 PHE HE1  1 1 
       15 19327 1 1 38 PHE HE2  H   3.916 -13.588  21.788 1.00 . A A . 41 PHE HE2  1 1 
       15 19328 1 1 38 PHE HZ   H   2.150 -12.324  22.945 1.00 . A A . 41 PHE HZ   1 1 
       15 19329 1 1 38 PHE N    N  -0.563 -13.936  17.658 1.00 . A A . 41 PHE N    1 1 
       15 19330 1 1 38 PHE O    O   1.183 -16.206  15.585 1.00 . A A . 41 PHE O    1 1 
       15 19331 1 1 39 VAL C    C  -1.513 -16.655  13.830 1.00 . A A . 42 VAL C    1 1 
       15 19332 1 1 39 VAL CA   C  -1.376 -17.339  15.209 1.00 . A A . 42 VAL CA   1 1 
       15 19333 1 1 39 VAL CB   C  -2.675 -18.170  15.583 1.00 . A A . 42 VAL CB   1 1 
       15 19334 1 1 39 VAL CG1  C  -3.979 -17.346  15.504 1.00 . A A . 42 VAL CG1  1 1 
       15 19335 1 1 39 VAL CG2  C  -2.772 -19.459  14.726 1.00 . A A . 42 VAL CG2  1 1 
       15 19336 1 1 39 VAL H    H  -1.675 -16.032  16.873 1.00 . A A . 42 VAL H    1 1 
       15 19337 1 1 39 VAL HA   H  -0.546 -18.048  15.141 1.00 . A A . 42 VAL HA   1 1 
       15 19338 1 1 39 VAL HB   H  -2.569 -18.482  16.618 1.00 . A A . 42 VAL HB   1 1 
       15 19339 1 1 39 VAL HG11 H  -3.920 -16.500  16.172 1.00 . A A . 42 VAL HG11 1 1 
       15 19340 1 1 39 VAL HG12 H  -4.829 -17.961  15.787 1.00 . A A . 42 VAL HG12 1 1 
       15 19341 1 1 39 VAL HG13 H  -4.123 -16.992  14.494 1.00 . A A . 42 VAL HG13 1 1 
       15 19342 1 1 39 VAL HG21 H  -2.866 -19.190  13.681 1.00 . A A . 42 VAL HG21 1 1 
       15 19343 1 1 39 VAL HG22 H  -3.636 -20.038  15.027 1.00 . A A . 42 VAL HG22 1 1 
       15 19344 1 1 39 VAL HG23 H  -1.879 -20.059  14.860 1.00 . A A . 42 VAL HG23 1 1 
       15 19345 1 1 39 VAL N    N  -0.994 -16.350  16.245 1.00 . A A . 42 VAL N    1 1 
       15 19346 1 1 39 VAL O    O  -1.149 -17.241  12.811 1.00 . A A . 42 VAL O    1 1 
       15 19347 1 1 40 PHE C    C  -0.606 -14.190  12.145 1.00 . A A . 43 PHE C    1 1 
       15 19348 1 1 40 PHE CA   C  -2.040 -14.552  12.598 1.00 . A A . 43 PHE CA   1 1 
       15 19349 1 1 40 PHE CB   C  -2.867 -13.249  12.834 1.00 . A A . 43 PHE CB   1 1 
       15 19350 1 1 40 PHE CD1  C  -5.116 -14.406  12.556 1.00 . A A . 43 PHE CD1  1 1 
       15 19351 1 1 40 PHE CD2  C  -4.943 -12.715  14.230 1.00 . A A . 43 PHE CD2  1 1 
       15 19352 1 1 40 PHE CE1  C  -6.439 -14.611  12.897 1.00 . A A . 43 PHE CE1  1 1 
       15 19353 1 1 40 PHE CE2  C  -6.271 -12.921  14.571 1.00 . A A . 43 PHE CE2  1 1 
       15 19354 1 1 40 PHE CG   C  -4.338 -13.460  13.214 1.00 . A A . 43 PHE CG   1 1 
       15 19355 1 1 40 PHE CZ   C  -7.016 -13.870  13.903 1.00 . A A . 43 PHE CZ   1 1 
       15 19356 1 1 40 PHE H    H  -2.318 -15.008  14.664 1.00 . A A . 43 PHE H    1 1 
       15 19357 1 1 40 PHE HA   H  -2.514 -15.137  11.811 1.00 . A A . 43 PHE HA   1 1 
       15 19358 1 1 40 PHE HB2  H  -2.396 -12.676  13.626 1.00 . A A . 43 PHE HB2  1 1 
       15 19359 1 1 40 PHE HB3  H  -2.851 -12.652  11.926 1.00 . A A . 43 PHE HB3  1 1 
       15 19360 1 1 40 PHE HD1  H  -4.674 -14.993  11.761 1.00 . A A . 43 PHE HD1  1 1 
       15 19361 1 1 40 PHE HD2  H  -4.365 -11.967  14.761 1.00 . A A . 43 PHE HD2  1 1 
       15 19362 1 1 40 PHE HE1  H  -7.022 -15.358  12.372 1.00 . A A . 43 PHE HE1  1 1 
       15 19363 1 1 40 PHE HE2  H  -6.725 -12.337  15.363 1.00 . A A . 43 PHE HE2  1 1 
       15 19364 1 1 40 PHE HZ   H  -8.053 -14.036  14.172 1.00 . A A . 43 PHE HZ   1 1 
       15 19365 1 1 40 PHE N    N  -1.991 -15.390  13.822 1.00 . A A . 43 PHE N    1 1 
       15 19366 1 1 40 PHE O    O  -0.344 -14.008  10.951 1.00 . A A . 43 PHE O    1 1 
       15 19367 1 1 41 GLN C    C   2.486 -14.856  12.227 1.00 . A A . 44 GLN C    1 1 
       15 19368 1 1 41 GLN CA   C   1.715 -13.722  12.911 1.00 . A A . 44 GLN CA   1 1 
       15 19369 1 1 41 GLN CB   C   2.366 -13.332  14.267 1.00 . A A . 44 GLN CB   1 1 
       15 19370 1 1 41 GLN CD   C   4.387 -12.385  15.545 1.00 . A A . 44 GLN CD   1 1 
       15 19371 1 1 41 GLN CG   C   3.815 -12.810  14.183 1.00 . A A . 44 GLN CG   1 1 
       15 19372 1 1 41 GLN H    H   0.019 -14.279  14.050 1.00 . A A . 44 GLN H    1 1 
       15 19373 1 1 41 GLN HA   H   1.728 -12.853  12.261 1.00 . A A . 44 GLN HA   1 1 
       15 19374 1 1 41 GLN HB2  H   1.759 -12.558  14.725 1.00 . A A . 44 GLN HB2  1 1 
       15 19375 1 1 41 GLN HB3  H   2.353 -14.201  14.916 1.00 . A A . 44 GLN HB3  1 1 
       15 19376 1 1 41 GLN HE21 H   6.219 -12.905  14.974 1.00 . A A . 44 GLN HE21 1 1 
       15 19377 1 1 41 GLN HE22 H   6.085 -12.277  16.577 1.00 . A A . 44 GLN HE22 1 1 
       15 19378 1 1 41 GLN HG2  H   4.443 -13.597  13.775 1.00 . A A . 44 GLN HG2  1 1 
       15 19379 1 1 41 GLN HG3  H   3.844 -11.958  13.516 1.00 . A A . 44 GLN HG3  1 1 
       15 19380 1 1 41 GLN N    N   0.309 -14.090  13.131 1.00 . A A . 44 GLN N    1 1 
       15 19381 1 1 41 GLN NE2  N   5.696 -12.534  15.715 1.00 . A A . 44 GLN NE2  1 1 
       15 19382 1 1 41 GLN O    O   3.068 -14.657  11.158 1.00 . A A . 44 GLN O    1 1 
       15 19383 1 1 41 GLN OE1  O   3.658 -11.918  16.433 1.00 . A A . 44 GLN OE1  1 1 
       15 19384 1 1 42 LYS C    C   2.619 -17.773  11.045 1.00 . A A . 45 LYS C    1 1 
       15 19385 1 1 42 LYS CA   C   3.193 -17.224  12.363 1.00 . A A . 45 LYS CA   1 1 
       15 19386 1 1 42 LYS CB   C   3.226 -18.319  13.457 1.00 . A A . 45 LYS CB   1 1 
       15 19387 1 1 42 LYS CD   C   1.913 -19.832  15.092 1.00 . A A . 45 LYS CD   1 1 
       15 19388 1 1 42 LYS CE   C   2.694 -21.122  14.781 1.00 . A A . 45 LYS CE   1 1 
       15 19389 1 1 42 LYS CG   C   1.838 -18.863  13.887 1.00 . A A . 45 LYS CG   1 1 
       15 19390 1 1 42 LYS H    H   1.881 -16.141  13.643 1.00 . A A . 45 LYS H    1 1 
       15 19391 1 1 42 LYS HA   H   4.213 -16.900  12.176 1.00 . A A . 45 LYS HA   1 1 
       15 19392 1 1 42 LYS HB2  H   3.821 -19.153  13.098 1.00 . A A . 45 LYS HB2  1 1 
       15 19393 1 1 42 LYS HB3  H   3.714 -17.905  14.336 1.00 . A A . 45 LYS HB3  1 1 
       15 19394 1 1 42 LYS HD2  H   2.397 -19.322  15.919 1.00 . A A . 45 LYS HD2  1 1 
       15 19395 1 1 42 LYS HD3  H   0.901 -20.096  15.390 1.00 . A A . 45 LYS HD3  1 1 
       15 19396 1 1 42 LYS HE2  H   2.139 -21.712  14.067 1.00 . A A . 45 LYS HE2  1 1 
       15 19397 1 1 42 LYS HE3  H   3.658 -20.864  14.358 1.00 . A A . 45 LYS HE3  1 1 
       15 19398 1 1 42 LYS HG2  H   1.208 -18.021  14.161 1.00 . A A . 45 LYS HG2  1 1 
       15 19399 1 1 42 LYS HG3  H   1.385 -19.377  13.042 1.00 . A A . 45 LYS HG3  1 1 
       15 19400 1 1 42 LYS HZ1  H   3.423 -22.819  15.742 1.00 . A A . 45 LYS HZ1  1 1 
       15 19401 1 1 42 LYS HZ2  H   2.014 -22.201  16.434 1.00 . A A . 45 LYS HZ2  1 1 
       15 19402 1 1 42 LYS HZ3  H   3.490 -21.420  16.687 1.00 . A A . 45 LYS HZ3  1 1 
       15 19403 1 1 42 LYS N    N   2.440 -16.048  12.840 1.00 . A A . 45 LYS N    1 1 
       15 19404 1 1 42 LYS NZ   N   2.919 -21.948  15.994 1.00 . A A . 45 LYS NZ   1 1 
       15 19405 1 1 42 LYS O    O   3.364 -18.283  10.206 1.00 . A A . 45 LYS O    1 1 
       15 19406 1 1 43 ALA C    C   1.004 -17.212   8.461 1.00 . A A . 46 ALA C    1 1 
       15 19407 1 1 43 ALA CA   C   0.598 -18.087   9.651 1.00 . A A . 46 ALA CA   1 1 
       15 19408 1 1 43 ALA CB   C  -0.915 -18.038   9.847 1.00 . A A . 46 ALA CB   1 1 
       15 19409 1 1 43 ALA H    H   0.757 -17.265  11.605 1.00 . A A . 46 ALA H    1 1 
       15 19410 1 1 43 ALA HA   H   0.878 -19.119   9.453 1.00 . A A . 46 ALA HA   1 1 
       15 19411 1 1 43 ALA HB1  H  -1.227 -17.017  10.037 1.00 . A A . 46 ALA HB1  1 1 
       15 19412 1 1 43 ALA HB2  H  -1.194 -18.656  10.691 1.00 . A A . 46 ALA HB2  1 1 
       15 19413 1 1 43 ALA HB3  H  -1.415 -18.407   8.957 1.00 . A A . 46 ALA HB3  1 1 
       15 19414 1 1 43 ALA N    N   1.289 -17.653  10.876 1.00 . A A . 46 ALA N    1 1 
       15 19415 1 1 43 ALA O    O   1.378 -17.727   7.401 1.00 . A A . 46 ALA O    1 1 
       15 19416 1 1 44 LEU C    C   2.778 -15.066   7.224 1.00 . A A . 47 LEU C    1 1 
       15 19417 1 1 44 LEU CA   C   1.305 -14.927   7.597 1.00 . A A . 47 LEU CA   1 1 
       15 19418 1 1 44 LEU CB   C   1.019 -13.469   8.013 1.00 . A A . 47 LEU CB   1 1 
       15 19419 1 1 44 LEU CD1  C   0.554 -12.604   5.628 1.00 . A A . 47 LEU CD1  1 1 
       15 19420 1 1 44 LEU CD2  C   1.169 -10.969   7.482 1.00 . A A . 47 LEU CD2  1 1 
       15 19421 1 1 44 LEU CG   C   1.360 -12.392   6.932 1.00 . A A . 47 LEU CG   1 1 
       15 19422 1 1 44 LEU H    H   0.640 -15.542   9.523 1.00 . A A . 47 LEU H    1 1 
       15 19423 1 1 44 LEU HA   H   0.698 -15.163   6.725 1.00 . A A . 47 LEU HA   1 1 
       15 19424 1 1 44 LEU HB2  H  -0.034 -13.388   8.270 1.00 . A A . 47 LEU HB2  1 1 
       15 19425 1 1 44 LEU HB3  H   1.597 -13.255   8.905 1.00 . A A . 47 LEU HB3  1 1 
       15 19426 1 1 44 LEU HD11 H  -0.509 -12.538   5.831 1.00 . A A . 47 LEU HD11 1 1 
       15 19427 1 1 44 LEU HD12 H   0.780 -13.580   5.212 1.00 . A A . 47 LEU HD12 1 1 
       15 19428 1 1 44 LEU HD13 H   0.829 -11.846   4.910 1.00 . A A . 47 LEU HD13 1 1 
       15 19429 1 1 44 LEU HD21 H   1.813 -10.819   8.339 1.00 . A A . 47 LEU HD21 1 1 
       15 19430 1 1 44 LEU HD22 H   0.139 -10.819   7.780 1.00 . A A . 47 LEU HD22 1 1 
       15 19431 1 1 44 LEU HD23 H   1.426 -10.247   6.716 1.00 . A A . 47 LEU HD23 1 1 
       15 19432 1 1 44 LEU HG   H   2.413 -12.496   6.670 1.00 . A A . 47 LEU HG   1 1 
       15 19433 1 1 44 LEU N    N   0.943 -15.882   8.653 1.00 . A A . 47 LEU N    1 1 
       15 19434 1 1 44 LEU O    O   3.101 -15.125   6.051 1.00 . A A . 47 LEU O    1 1 
       15 19435 1 1 45 ARG C    C   5.471 -16.519   7.256 1.00 . A A . 48 ARG C    1 1 
       15 19436 1 1 45 ARG CA   C   5.106 -15.240   8.043 1.00 . A A . 48 ARG CA   1 1 
       15 19437 1 1 45 ARG CB   C   5.836 -15.193   9.412 1.00 . A A . 48 ARG CB   1 1 
       15 19438 1 1 45 ARG CD   C   8.073 -15.141  10.688 1.00 . A A . 48 ARG CD   1 1 
       15 19439 1 1 45 ARG CG   C   7.378 -15.214   9.317 1.00 . A A . 48 ARG CG   1 1 
       15 19440 1 1 45 ARG CZ   C  10.424 -15.203  11.546 1.00 . A A . 48 ARG CZ   1 1 
       15 19441 1 1 45 ARG H    H   3.297 -15.141   9.154 1.00 . A A . 48 ARG H    1 1 
       15 19442 1 1 45 ARG HA   H   5.407 -14.373   7.455 1.00 . A A . 48 ARG HA   1 1 
       15 19443 1 1 45 ARG HB2  H   5.540 -14.283   9.928 1.00 . A A . 48 ARG HB2  1 1 
       15 19444 1 1 45 ARG HB3  H   5.516 -16.043  10.008 1.00 . A A . 48 ARG HB3  1 1 
       15 19445 1 1 45 ARG HD2  H   7.767 -14.231  11.196 1.00 . A A . 48 ARG HD2  1 1 
       15 19446 1 1 45 ARG HD3  H   7.775 -16.000  11.280 1.00 . A A . 48 ARG HD3  1 1 
       15 19447 1 1 45 ARG HE   H   9.884 -15.072   9.628 1.00 . A A . 48 ARG HE   1 1 
       15 19448 1 1 45 ARG HG2  H   7.685 -16.130   8.823 1.00 . A A . 48 ARG HG2  1 1 
       15 19449 1 1 45 ARG HG3  H   7.698 -14.367   8.717 1.00 . A A . 48 ARG HG3  1 1 
       15 19450 1 1 45 ARG HH11 H   9.053 -15.371  13.031 1.00 . A A . 48 ARG HH11 1 1 
       15 19451 1 1 45 ARG HH12 H  10.705 -15.358  13.556 1.00 . A A . 48 ARG HH12 1 1 
       15 19452 1 1 45 ARG HH21 H  12.021 -15.064  10.308 1.00 . A A . 48 ARG HH21 1 1 
       15 19453 1 1 45 ARG HH22 H  12.398 -15.180  11.998 1.00 . A A . 48 ARG HH22 1 1 
       15 19454 1 1 45 ARG N    N   3.649 -15.147   8.240 1.00 . A A . 48 ARG N    1 1 
       15 19455 1 1 45 ARG NE   N   9.537 -15.141  10.543 1.00 . A A . 48 ARG NE   1 1 
       15 19456 1 1 45 ARG NH1  N  10.028 -15.322  12.812 1.00 . A A . 48 ARG NH1  1 1 
       15 19457 1 1 45 ARG NH2  N  11.719 -15.149  11.262 1.00 . A A . 48 ARG NH2  1 1 
       15 19458 1 1 45 ARG O    O   6.406 -16.514   6.439 1.00 . A A . 48 ARG O    1 1 
       15 19459 1 1 46 SER C    C   4.426 -18.654   5.275 1.00 . A A . 49 SER C    1 1 
       15 19460 1 1 46 SER CA   C   4.802 -18.863   6.755 1.00 . A A . 49 SER CA   1 1 
       15 19461 1 1 46 SER CB   C   3.887 -19.931   7.391 1.00 . A A . 49 SER CB   1 1 
       15 19462 1 1 46 SER H    H   4.020 -17.532   8.211 1.00 . A A . 49 SER H    1 1 
       15 19463 1 1 46 SER HA   H   5.832 -19.204   6.818 1.00 . A A . 49 SER HA   1 1 
       15 19464 1 1 46 SER HB2  H   4.100 -19.996   8.451 1.00 . A A . 49 SER HB2  1 1 
       15 19465 1 1 46 SER HB3  H   2.852 -19.643   7.261 1.00 . A A . 49 SER HB3  1 1 
       15 19466 1 1 46 SER HG   H   4.173 -21.149   5.871 1.00 . A A . 49 SER HG   1 1 
       15 19467 1 1 46 SER N    N   4.694 -17.595   7.498 1.00 . A A . 49 SER N    1 1 
       15 19468 1 1 46 SER O    O   5.077 -19.190   4.390 1.00 . A A . 49 SER O    1 1 
       15 19469 1 1 46 SER OG   O   4.073 -21.221   6.825 1.00 . A A . 49 SER OG   1 1 
       15 19470 1 1 47 LEU C    C   3.857 -16.557   2.953 1.00 . A A . 50 LEU C    1 1 
       15 19471 1 1 47 LEU CA   C   2.891 -17.536   3.673 1.00 . A A . 50 LEU CA   1 1 
       15 19472 1 1 47 LEU CB   C   1.445 -16.957   3.760 1.00 . A A . 50 LEU CB   1 1 
       15 19473 1 1 47 LEU CD1  C   0.657 -17.876   1.483 1.00 . A A . 50 LEU CD1  1 1 
       15 19474 1 1 47 LEU CD2  C  -0.695 -16.062   2.673 1.00 . A A . 50 LEU CD2  1 1 
       15 19475 1 1 47 LEU CG   C   0.720 -16.638   2.410 1.00 . A A . 50 LEU CG   1 1 
       15 19476 1 1 47 LEU H    H   2.907 -17.459   5.792 1.00 . A A . 50 LEU H    1 1 
       15 19477 1 1 47 LEU HA   H   2.861 -18.467   3.107 1.00 . A A . 50 LEU HA   1 1 
       15 19478 1 1 47 LEU HB2  H   0.836 -17.671   4.309 1.00 . A A . 50 LEU HB2  1 1 
       15 19479 1 1 47 LEU HB3  H   1.487 -16.043   4.343 1.00 . A A . 50 LEU HB3  1 1 
       15 19480 1 1 47 LEU HD11 H   0.151 -17.613   0.565 1.00 . A A . 50 LEU HD11 1 1 
       15 19481 1 1 47 LEU HD12 H   0.116 -18.678   1.971 1.00 . A A . 50 LEU HD12 1 1 
       15 19482 1 1 47 LEU HD13 H   1.661 -18.212   1.251 1.00 . A A . 50 LEU HD13 1 1 
       15 19483 1 1 47 LEU HD21 H  -1.175 -15.836   1.729 1.00 . A A . 50 LEU HD21 1 1 
       15 19484 1 1 47 LEU HD22 H  -0.615 -15.151   3.253 1.00 . A A . 50 LEU HD22 1 1 
       15 19485 1 1 47 LEU HD23 H  -1.293 -16.783   3.216 1.00 . A A . 50 LEU HD23 1 1 
       15 19486 1 1 47 LEU HG   H   1.284 -15.878   1.882 1.00 . A A . 50 LEU HG   1 1 
       15 19487 1 1 47 LEU N    N   3.376 -17.855   5.032 1.00 . A A . 50 LEU N    1 1 
       15 19488 1 1 47 LEU O    O   3.989 -16.601   1.728 1.00 . A A . 50 LEU O    1 1 
       15 19489 1 1 48 GLN C    C   6.740 -15.364   2.639 1.00 . A A . 51 GLN C    1 1 
       15 19490 1 1 48 GLN CA   C   5.485 -14.681   3.211 1.00 . A A . 51 GLN CA   1 1 
       15 19491 1 1 48 GLN CB   C   5.893 -13.667   4.327 1.00 . A A . 51 GLN CB   1 1 
       15 19492 1 1 48 GLN CD   C   4.269 -11.654   3.908 1.00 . A A . 51 GLN CD   1 1 
       15 19493 1 1 48 GLN CG   C   4.756 -12.761   4.866 1.00 . A A . 51 GLN CG   1 1 
       15 19494 1 1 48 GLN H    H   4.389 -15.728   4.698 1.00 . A A . 51 GLN H    1 1 
       15 19495 1 1 48 GLN HA   H   4.990 -14.140   2.411 1.00 . A A . 51 GLN HA   1 1 
       15 19496 1 1 48 GLN HB2  H   6.292 -14.228   5.171 1.00 . A A . 51 GLN HB2  1 1 
       15 19497 1 1 48 GLN HB3  H   6.682 -13.026   3.943 1.00 . A A . 51 GLN HB3  1 1 
       15 19498 1 1 48 GLN HE21 H   3.719 -10.515   5.451 1.00 . A A . 51 GLN HE21 1 1 
       15 19499 1 1 48 GLN HE22 H   3.431  -9.847   3.885 1.00 . A A . 51 GLN HE22 1 1 
       15 19500 1 1 48 GLN HG2  H   3.904 -13.384   5.106 1.00 . A A . 51 GLN HG2  1 1 
       15 19501 1 1 48 GLN HG3  H   5.103 -12.291   5.780 1.00 . A A . 51 GLN HG3  1 1 
       15 19502 1 1 48 GLN N    N   4.532 -15.685   3.736 1.00 . A A . 51 GLN N    1 1 
       15 19503 1 1 48 GLN NE2  N   3.755 -10.560   4.471 1.00 . A A . 51 GLN NE2  1 1 
       15 19504 1 1 48 GLN O    O   7.288 -14.923   1.619 1.00 . A A . 51 GLN O    1 1 
       15 19505 1 1 48 GLN OE1  O   4.330 -11.783   2.686 1.00 . A A . 51 GLN OE1  1 1 
       15 19506 1 1 49 ARG C    C   7.956 -18.291   1.837 1.00 . A A . 52 ARG C    1 1 
       15 19507 1 1 49 ARG CA   C   8.359 -17.224   2.878 1.00 . A A . 52 ARG CA   1 1 
       15 19508 1 1 49 ARG CB   C   9.054 -17.903   4.091 1.00 . A A . 52 ARG CB   1 1 
       15 19509 1 1 49 ARG CD   C   8.921 -19.753   5.874 1.00 . A A . 52 ARG CD   1 1 
       15 19510 1 1 49 ARG CG   C   8.143 -18.854   4.906 1.00 . A A . 52 ARG CG   1 1 
       15 19511 1 1 49 ARG CZ   C  10.960 -21.172   5.555 1.00 . A A . 52 ARG CZ   1 1 
       15 19512 1 1 49 ARG H    H   6.724 -16.698   4.135 1.00 . A A . 52 ARG H    1 1 
       15 19513 1 1 49 ARG HA   H   9.070 -16.543   2.412 1.00 . A A . 52 ARG HA   1 1 
       15 19514 1 1 49 ARG HB2  H   9.908 -18.467   3.730 1.00 . A A . 52 ARG HB2  1 1 
       15 19515 1 1 49 ARG HB3  H   9.417 -17.127   4.762 1.00 . A A . 52 ARG HB3  1 1 
       15 19516 1 1 49 ARG HD2  H   9.531 -19.136   6.523 1.00 . A A . 52 ARG HD2  1 1 
       15 19517 1 1 49 ARG HD3  H   8.215 -20.314   6.478 1.00 . A A . 52 ARG HD3  1 1 
       15 19518 1 1 49 ARG HE   H   9.435 -21.024   4.283 1.00 . A A . 52 ARG HE   1 1 
       15 19519 1 1 49 ARG HG2  H   7.440 -18.259   5.477 1.00 . A A . 52 ARG HG2  1 1 
       15 19520 1 1 49 ARG HG3  H   7.585 -19.483   4.216 1.00 . A A . 52 ARG HG3  1 1 
       15 19521 1 1 49 ARG HH11 H  10.998 -20.134   7.299 1.00 . A A . 52 ARG HH11 1 1 
       15 19522 1 1 49 ARG HH12 H  12.379 -21.139   7.004 1.00 . A A . 52 ARG HH12 1 1 
       15 19523 1 1 49 ARG HH21 H  11.232 -22.313   3.903 1.00 . A A . 52 ARG HH21 1 1 
       15 19524 1 1 49 ARG HH22 H  12.503 -22.389   5.082 1.00 . A A . 52 ARG HH22 1 1 
       15 19525 1 1 49 ARG N    N   7.193 -16.431   3.317 1.00 . A A . 52 ARG N    1 1 
       15 19526 1 1 49 ARG NE   N   9.775 -20.708   5.145 1.00 . A A . 52 ARG NE   1 1 
       15 19527 1 1 49 ARG NH1  N  11.486 -20.786   6.715 1.00 . A A . 52 ARG NH1  1 1 
       15 19528 1 1 49 ARG NH2  N  11.617 -22.024   4.786 1.00 . A A . 52 ARG NH2  1 1 
       15 19529 1 1 49 ARG O    O   8.802 -18.744   1.056 1.00 . A A . 52 ARG O    1 1 
       15 19530 1 1 50 TYR C    C   5.826 -19.186  -0.424 1.00 . A A . 53 TYR C    1 1 
       15 19531 1 1 50 TYR CA   C   6.159 -19.774   0.971 1.00 . A A . 53 TYR CA   1 1 
       15 19532 1 1 50 TYR CB   C   4.907 -20.438   1.618 1.00 . A A . 53 TYR CB   1 1 
       15 19533 1 1 50 TYR CD1  C   5.480 -22.872   1.105 1.00 . A A . 53 TYR CD1  1 1 
       15 19534 1 1 50 TYR CD2  C   3.268 -22.131   0.599 1.00 . A A . 53 TYR CD2  1 1 
       15 19535 1 1 50 TYR CE1  C   5.164 -24.140   0.648 1.00 . A A . 53 TYR CE1  1 1 
       15 19536 1 1 50 TYR CE2  C   2.949 -23.400   0.153 1.00 . A A . 53 TYR CE2  1 1 
       15 19537 1 1 50 TYR CG   C   4.545 -21.833   1.082 1.00 . A A . 53 TYR CG   1 1 
       15 19538 1 1 50 TYR CZ   C   3.897 -24.399   0.181 1.00 . A A . 53 TYR CZ   1 1 
       15 19539 1 1 50 TYR H    H   6.047 -18.274   2.474 1.00 . A A . 53 TYR H    1 1 
       15 19540 1 1 50 TYR HA   H   6.943 -20.527   0.873 1.00 . A A . 53 TYR HA   1 1 
       15 19541 1 1 50 TYR HB2  H   5.086 -20.545   2.681 1.00 . A A . 53 TYR HB2  1 1 
       15 19542 1 1 50 TYR HB3  H   4.051 -19.784   1.483 1.00 . A A . 53 TYR HB3  1 1 
       15 19543 1 1 50 TYR HD1  H   6.477 -22.676   1.475 1.00 . A A . 53 TYR HD1  1 1 
       15 19544 1 1 50 TYR HD2  H   2.517 -21.347   0.570 1.00 . A A . 53 TYR HD2  1 1 
       15 19545 1 1 50 TYR HE1  H   5.909 -24.925   0.668 1.00 . A A . 53 TYR HE1  1 1 
       15 19546 1 1 50 TYR HE2  H   1.951 -23.601  -0.222 1.00 . A A . 53 TYR HE2  1 1 
       15 19547 1 1 50 TYR HH   H   3.067 -25.601  -1.079 1.00 . A A . 53 TYR HH   1 1 
       15 19548 1 1 50 TYR N    N   6.672 -18.702   1.850 1.00 . A A . 53 TYR N    1 1 
       15 19549 1 1 50 TYR O    O   4.934 -18.339  -0.533 1.00 . A A . 53 TYR O    1 1 
       15 19550 1 1 50 TYR OH   O   3.578 -25.665  -0.265 1.00 . A A . 53 TYR OH   1 1 
       15 19551 1 1 51 PRO C    C   5.138 -19.521  -3.646 1.00 . A A . 54 PRO C    1 1 
       15 19552 1 1 51 PRO CA   C   6.387 -19.020  -2.872 1.00 . A A . 54 PRO CA   1 1 
       15 19553 1 1 51 PRO CB   C   7.700 -19.451  -3.560 1.00 . A A . 54 PRO CB   1 1 
       15 19554 1 1 51 PRO CD   C   7.525 -20.748  -1.537 1.00 . A A . 54 PRO CD   1 1 
       15 19555 1 1 51 PRO CG   C   7.974 -20.813  -2.990 1.00 . A A . 54 PRO CG   1 1 
       15 19556 1 1 51 PRO HA   H   6.348 -17.935  -2.821 1.00 . A A . 54 PRO HA   1 1 
       15 19557 1 1 51 PRO HB2  H   7.580 -19.480  -4.638 1.00 . A A . 54 PRO HB2  1 1 
       15 19558 1 1 51 PRO HB3  H   8.492 -18.750  -3.307 1.00 . A A . 54 PRO HB3  1 1 
       15 19559 1 1 51 PRO HD2  H   7.058 -21.680  -1.237 1.00 . A A . 54 PRO HD2  1 1 
       15 19560 1 1 51 PRO HD3  H   8.366 -20.524  -0.884 1.00 . A A . 54 PRO HD3  1 1 
       15 19561 1 1 51 PRO HG2  H   7.407 -21.566  -3.534 1.00 . A A . 54 PRO HG2  1 1 
       15 19562 1 1 51 PRO HG3  H   9.034 -21.038  -3.051 1.00 . A A . 54 PRO HG3  1 1 
       15 19563 1 1 51 PRO N    N   6.531 -19.626  -1.519 1.00 . A A . 54 PRO N    1 1 
       15 19564 1 1 51 PRO O    O   4.924 -19.142  -4.805 1.00 . A A . 54 PRO O    1 1 
       15 19565 1 1 52 LEU C    C   1.926 -20.007  -3.049 1.00 . A A . 55 LEU C    1 1 
       15 19566 1 1 52 LEU CA   C   3.081 -20.899  -3.568 1.00 . A A . 55 LEU CA   1 1 
       15 19567 1 1 52 LEU CB   C   2.891 -22.400  -3.156 1.00 . A A . 55 LEU CB   1 1 
       15 19568 1 1 52 LEU CD1  C   0.400 -22.912  -3.755 1.00 . A A . 55 LEU CD1  1 1 
       15 19569 1 1 52 LEU CD2  C   2.252 -23.318  -5.472 1.00 . A A . 55 LEU CD2  1 1 
       15 19570 1 1 52 LEU CG   C   1.884 -23.293  -3.973 1.00 . A A . 55 LEU CG   1 1 
       15 19571 1 1 52 LEU H    H   4.594 -20.671  -2.099 1.00 . A A . 55 LEU H    1 1 
       15 19572 1 1 52 LEU HA   H   3.137 -20.835  -4.653 1.00 . A A . 55 LEU HA   1 1 
       15 19573 1 1 52 LEU HB2  H   3.863 -22.881  -3.214 1.00 . A A . 55 LEU HB2  1 1 
       15 19574 1 1 52 LEU HB3  H   2.583 -22.423  -2.121 1.00 . A A . 55 LEU HB3  1 1 
       15 19575 1 1 52 LEU HD11 H   0.165 -22.971  -2.699 1.00 . A A . 55 LEU HD11 1 1 
       15 19576 1 1 52 LEU HD12 H  -0.234 -23.607  -4.294 1.00 . A A . 55 LEU HD12 1 1 
       15 19577 1 1 52 LEU HD13 H   0.216 -21.908  -4.108 1.00 . A A . 55 LEU HD13 1 1 
       15 19578 1 1 52 LEU HD21 H   2.167 -22.321  -5.891 1.00 . A A . 55 LEU HD21 1 1 
       15 19579 1 1 52 LEU HD22 H   1.584 -23.987  -5.997 1.00 . A A . 55 LEU HD22 1 1 
       15 19580 1 1 52 LEU HD23 H   3.268 -23.669  -5.588 1.00 . A A . 55 LEU HD23 1 1 
       15 19581 1 1 52 LEU HG   H   1.981 -24.312  -3.614 1.00 . A A . 55 LEU HG   1 1 
       15 19582 1 1 52 LEU N    N   4.340 -20.385  -3.000 1.00 . A A . 55 LEU N    1 1 
       15 19583 1 1 52 LEU O    O   1.661 -19.999  -1.838 1.00 . A A . 55 LEU O    1 1 
       15 19584 1 1 53 PRO C    C  -1.189 -19.407  -3.343 1.00 . A A . 56 PRO C    1 1 
       15 19585 1 1 53 PRO CA   C   0.022 -18.468  -3.552 1.00 . A A . 56 PRO CA   1 1 
       15 19586 1 1 53 PRO CB   C  -0.171 -17.475  -4.732 1.00 . A A . 56 PRO CB   1 1 
       15 19587 1 1 53 PRO CD   C   1.523 -19.068  -5.400 1.00 . A A . 56 PRO CD   1 1 
       15 19588 1 1 53 PRO CG   C   0.391 -18.193  -5.924 1.00 . A A . 56 PRO CG   1 1 
       15 19589 1 1 53 PRO HA   H   0.199 -17.912  -2.633 1.00 . A A . 56 PRO HA   1 1 
       15 19590 1 1 53 PRO HB2  H  -1.222 -17.240  -4.865 1.00 . A A . 56 PRO HB2  1 1 
       15 19591 1 1 53 PRO HB3  H   0.377 -16.557  -4.530 1.00 . A A . 56 PRO HB3  1 1 
       15 19592 1 1 53 PRO HD2  H   1.530 -20.030  -5.908 1.00 . A A . 56 PRO HD2  1 1 
       15 19593 1 1 53 PRO HD3  H   2.480 -18.572  -5.528 1.00 . A A . 56 PRO HD3  1 1 
       15 19594 1 1 53 PRO HG2  H  -0.382 -18.804  -6.385 1.00 . A A . 56 PRO HG2  1 1 
       15 19595 1 1 53 PRO HG3  H   0.767 -17.478  -6.651 1.00 . A A . 56 PRO HG3  1 1 
       15 19596 1 1 53 PRO N    N   1.218 -19.241  -3.947 1.00 . A A . 56 PRO N    1 1 
       15 19597 1 1 53 PRO O    O  -1.848 -19.822  -4.309 1.00 . A A . 56 PRO O    1 1 
       15 19598 1 1 54 LEU C    C  -3.828 -20.418  -2.214 1.00 . A A . 57 LEU C    1 1 
       15 19599 1 1 54 LEU CA   C  -2.440 -20.760  -1.645 1.00 . A A . 57 LEU CA   1 1 
       15 19600 1 1 54 LEU CB   C  -2.481 -20.849  -0.096 1.00 . A A . 57 LEU CB   1 1 
       15 19601 1 1 54 LEU CD1  C  -1.225 -21.166   2.122 1.00 . A A . 57 LEU CD1  1 1 
       15 19602 1 1 54 LEU CD2  C  -0.664 -22.652   0.131 1.00 . A A . 57 LEU CD2  1 1 
       15 19603 1 1 54 LEU CG   C  -1.130 -21.249   0.587 1.00 . A A . 57 LEU CG   1 1 
       15 19604 1 1 54 LEU H    H  -0.861 -19.361  -1.369 1.00 . A A . 57 LEU H    1 1 
       15 19605 1 1 54 LEU HA   H  -2.134 -21.725  -2.038 1.00 . A A . 57 LEU HA   1 1 
       15 19606 1 1 54 LEU HB2  H  -2.787 -19.879   0.292 1.00 . A A . 57 LEU HB2  1 1 
       15 19607 1 1 54 LEU HB3  H  -3.235 -21.579   0.189 1.00 . A A . 57 LEU HB3  1 1 
       15 19608 1 1 54 LEU HD11 H  -1.461 -20.153   2.416 1.00 . A A . 57 LEU HD11 1 1 
       15 19609 1 1 54 LEU HD12 H  -0.277 -21.449   2.559 1.00 . A A . 57 LEU HD12 1 1 
       15 19610 1 1 54 LEU HD13 H  -1.999 -21.834   2.482 1.00 . A A . 57 LEU HD13 1 1 
       15 19611 1 1 54 LEU HD21 H  -0.546 -22.667  -0.945 1.00 . A A . 57 LEU HD21 1 1 
       15 19612 1 1 54 LEU HD22 H  -1.397 -23.401   0.420 1.00 . A A . 57 LEU HD22 1 1 
       15 19613 1 1 54 LEU HD23 H   0.283 -22.886   0.595 1.00 . A A . 57 LEU HD23 1 1 
       15 19614 1 1 54 LEU HG   H  -0.367 -20.542   0.282 1.00 . A A . 57 LEU HG   1 1 
       15 19615 1 1 54 LEU N    N  -1.418 -19.772  -2.064 1.00 . A A . 57 LEU N    1 1 
       15 19616 1 1 54 LEU O    O  -4.476 -21.278  -2.815 1.00 . A A . 57 LEU O    1 1 
       15 19617 1 1 55 ARG C    C  -6.753 -19.091  -1.836 1.00 . A A . 58 ARG C    1 1 
       15 19618 1 1 55 ARG CA   C  -5.496 -18.539  -2.553 1.00 . A A . 58 ARG CA   1 1 
       15 19619 1 1 55 ARG CB   C  -5.604 -18.722  -4.095 1.00 . A A . 58 ARG CB   1 1 
       15 19620 1 1 55 ARG CD   C  -6.901 -18.325  -6.277 1.00 . A A . 58 ARG CD   1 1 
       15 19621 1 1 55 ARG CG   C  -6.844 -18.072  -4.758 1.00 . A A . 58 ARG CG   1 1 
       15 19622 1 1 55 ARG CZ   C  -7.218 -20.293  -7.807 1.00 . A A . 58 ARG CZ   1 1 
       15 19623 1 1 55 ARG H    H  -3.646 -18.556  -1.483 1.00 . A A . 58 ARG H    1 1 
       15 19624 1 1 55 ARG HA   H  -5.437 -17.477  -2.345 1.00 . A A . 58 ARG HA   1 1 
       15 19625 1 1 55 ARG HB2  H  -4.718 -18.300  -4.555 1.00 . A A . 58 ARG HB2  1 1 
       15 19626 1 1 55 ARG HB3  H  -5.625 -19.783  -4.308 1.00 . A A . 58 ARG HB3  1 1 
       15 19627 1 1 55 ARG HD2  H  -7.784 -17.841  -6.672 1.00 . A A . 58 ARG HD2  1 1 
       15 19628 1 1 55 ARG HD3  H  -6.022 -17.892  -6.744 1.00 . A A . 58 ARG HD3  1 1 
       15 19629 1 1 55 ARG HE   H  -6.786 -20.381  -5.860 1.00 . A A . 58 ARG HE   1 1 
       15 19630 1 1 55 ARG HG2  H  -7.740 -18.484  -4.307 1.00 . A A . 58 ARG HG2  1 1 
       15 19631 1 1 55 ARG HG3  H  -6.818 -17.003  -4.580 1.00 . A A . 58 ARG HG3  1 1 
       15 19632 1 1 55 ARG HH11 H  -7.415 -18.525  -8.786 1.00 . A A . 58 ARG HH11 1 1 
       15 19633 1 1 55 ARG HH12 H  -7.636 -19.939  -9.766 1.00 . A A . 58 ARG HH12 1 1 
       15 19634 1 1 55 ARG HH21 H  -7.078 -22.199  -7.143 1.00 . A A . 58 ARG HH21 1 1 
       15 19635 1 1 55 ARG HH22 H  -7.440 -22.023  -8.830 1.00 . A A . 58 ARG HH22 1 1 
       15 19636 1 1 55 ARG N    N  -4.234 -19.136  -2.018 1.00 . A A . 58 ARG N    1 1 
       15 19637 1 1 55 ARG NE   N  -6.956 -19.762  -6.601 1.00 . A A . 58 ARG NE   1 1 
       15 19638 1 1 55 ARG NH1  N  -7.442 -19.522  -8.871 1.00 . A A . 58 ARG NH1  1 1 
       15 19639 1 1 55 ARG NH2  N  -7.248 -21.609  -7.936 1.00 . A A . 58 ARG NH2  1 1 
       15 19640 1 1 55 ARG O    O  -7.525 -18.327  -1.253 1.00 . A A . 58 ARG O    1 1 
       15 19641 1 1 56 SER C    C  -7.548 -21.580   0.161 1.00 . A A . 59 SER C    1 1 
       15 19642 1 1 56 SER CA   C  -8.042 -21.114  -1.229 1.00 . A A . 59 SER CA   1 1 
       15 19643 1 1 56 SER CB   C  -8.501 -22.318  -2.075 1.00 . A A . 59 SER CB   1 1 
       15 19644 1 1 56 SER H    H  -6.378 -20.933  -2.509 1.00 . A A . 59 SER H    1 1 
       15 19645 1 1 56 SER HA   H  -8.877 -20.429  -1.102 1.00 . A A . 59 SER HA   1 1 
       15 19646 1 1 56 SER HB2  H  -8.770 -21.984  -3.072 1.00 . A A . 59 SER HB2  1 1 
       15 19647 1 1 56 SER HB3  H  -7.699 -23.043  -2.149 1.00 . A A . 59 SER HB3  1 1 
       15 19648 1 1 56 SER HG   H  -9.396 -23.837  -1.222 1.00 . A A . 59 SER HG   1 1 
       15 19649 1 1 56 SER N    N  -6.968 -20.410  -1.932 1.00 . A A . 59 SER N    1 1 
       15 19650 1 1 56 SER O    O  -6.373 -21.936   0.326 1.00 . A A . 59 SER O    1 1 
       15 19651 1 1 56 SER OG   O  -9.631 -22.947  -1.507 1.00 . A A . 59 SER OG   1 1 
       15 19652 1 1 57 GLY C    C  -7.771 -23.362   2.813 1.00 . A A . 60 GLY C    1 1 
       15 19653 1 1 57 GLY CA   C  -8.134 -21.909   2.539 1.00 . A A . 60 GLY CA   1 1 
       15 19654 1 1 57 GLY H    H  -9.405 -21.441   0.901 1.00 . A A . 60 GLY H    1 1 
       15 19655 1 1 57 GLY HA2  H  -7.290 -21.278   2.822 1.00 . A A . 60 GLY HA2  1 1 
       15 19656 1 1 57 GLY HA3  H  -8.980 -21.649   3.156 1.00 . A A . 60 GLY HA3  1 1 
       15 19657 1 1 57 GLY N    N  -8.474 -21.617   1.138 1.00 . A A . 60 GLY N    1 1 
       15 19658 1 1 57 GLY O    O  -7.120 -23.649   3.815 1.00 . A A . 60 GLY O    1 1 
       15 19659 1 1 58 LYS C    C  -6.355 -25.996   1.968 1.00 . A A . 61 LYS C    1 1 
       15 19660 1 1 58 LYS CA   C  -7.874 -25.725   2.059 1.00 . A A . 61 LYS CA   1 1 
       15 19661 1 1 58 LYS CB   C  -8.655 -26.539   0.995 1.00 . A A . 61 LYS CB   1 1 
       15 19662 1 1 58 LYS CD   C  -9.560 -28.855   0.295 1.00 . A A . 61 LYS CD   1 1 
       15 19663 1 1 58 LYS CE   C  -9.681 -28.495  -1.197 1.00 . A A . 61 LYS CE   1 1 
       15 19664 1 1 58 LYS CG   C  -8.452 -28.071   1.049 1.00 . A A . 61 LYS CG   1 1 
       15 19665 1 1 58 LYS H    H  -8.706 -23.988   1.148 1.00 . A A . 61 LYS H    1 1 
       15 19666 1 1 58 LYS HA   H  -8.213 -26.030   3.046 1.00 . A A . 61 LYS HA   1 1 
       15 19667 1 1 58 LYS HB2  H  -9.714 -26.336   1.123 1.00 . A A . 61 LYS HB2  1 1 
       15 19668 1 1 58 LYS HB3  H  -8.363 -26.195   0.006 1.00 . A A . 61 LYS HB3  1 1 
       15 19669 1 1 58 LYS HD2  H  -9.347 -29.914   0.372 1.00 . A A . 61 LYS HD2  1 1 
       15 19670 1 1 58 LYS HD3  H -10.513 -28.658   0.780 1.00 . A A . 61 LYS HD3  1 1 
       15 19671 1 1 58 LYS HE2  H -10.517 -29.037  -1.618 1.00 . A A . 61 LYS HE2  1 1 
       15 19672 1 1 58 LYS HE3  H  -9.868 -27.434  -1.294 1.00 . A A . 61 LYS HE3  1 1 
       15 19673 1 1 58 LYS HG2  H  -7.487 -28.311   0.611 1.00 . A A . 61 LYS HG2  1 1 
       15 19674 1 1 58 LYS HG3  H  -8.449 -28.384   2.090 1.00 . A A . 61 LYS HG3  1 1 
       15 19675 1 1 58 LYS HZ1  H  -7.638 -28.343  -1.578 1.00 . A A . 61 LYS HZ1  1 1 
       15 19676 1 1 58 LYS HZ2  H  -8.575 -28.568  -2.964 1.00 . A A . 61 LYS HZ2  1 1 
       15 19677 1 1 58 LYS HZ3  H  -8.284 -29.865  -1.925 1.00 . A A . 61 LYS HZ3  1 1 
       15 19678 1 1 58 LYS N    N  -8.180 -24.283   1.919 1.00 . A A . 61 LYS N    1 1 
       15 19679 1 1 58 LYS NZ   N  -8.461 -28.842  -1.967 1.00 . A A . 61 LYS NZ   1 1 
       15 19680 1 1 58 LYS O    O  -5.828 -26.883   2.650 1.00 . A A . 61 LYS O    1 1 
       15 19681 1 1 59 GLU C    C  -3.410 -24.641   2.114 1.00 . A A . 62 GLU C    1 1 
       15 19682 1 1 59 GLU CA   C  -4.199 -25.296   0.960 1.00 . A A . 62 GLU CA   1 1 
       15 19683 1 1 59 GLU CB   C  -3.828 -24.673  -0.400 1.00 . A A . 62 GLU CB   1 1 
       15 19684 1 1 59 GLU CD   C  -4.265 -24.704  -2.922 1.00 . A A . 62 GLU CD   1 1 
       15 19685 1 1 59 GLU CG   C  -4.381 -25.463  -1.597 1.00 . A A . 62 GLU CG   1 1 
       15 19686 1 1 59 GLU H    H  -6.142 -24.489   0.671 1.00 . A A . 62 GLU H    1 1 
       15 19687 1 1 59 GLU HA   H  -3.940 -26.353   0.940 1.00 . A A . 62 GLU HA   1 1 
       15 19688 1 1 59 GLU HB2  H  -4.220 -23.661  -0.441 1.00 . A A . 62 GLU HB2  1 1 
       15 19689 1 1 59 GLU HB3  H  -2.743 -24.628  -0.492 1.00 . A A . 62 GLU HB3  1 1 
       15 19690 1 1 59 GLU HG2  H  -3.827 -26.398  -1.683 1.00 . A A . 62 GLU HG2  1 1 
       15 19691 1 1 59 GLU HG3  H  -5.428 -25.700  -1.407 1.00 . A A . 62 GLU HG3  1 1 
       15 19692 1 1 59 GLU N    N  -5.660 -25.192   1.153 1.00 . A A . 62 GLU N    1 1 
       15 19693 1 1 59 GLU O    O  -2.199 -24.809   2.209 1.00 . A A . 62 GLU O    1 1 
       15 19694 1 1 59 GLU OE1  O  -3.139 -24.596  -3.468 1.00 . A A . 62 GLU OE1  1 1 
       15 19695 1 1 59 GLU OE2  O  -5.299 -24.222  -3.427 1.00 . A A . 62 GLU OE2  1 1 
       15 19696 1 1 60 ALA C    C  -3.285 -24.419   5.295 1.00 . A A . 63 ALA C    1 1 
       15 19697 1 1 60 ALA CA   C  -3.519 -23.333   4.221 1.00 . A A . 63 ALA CA   1 1 
       15 19698 1 1 60 ALA CB   C  -4.418 -22.205   4.764 1.00 . A A . 63 ALA CB   1 1 
       15 19699 1 1 60 ALA H    H  -5.069 -23.758   2.824 1.00 . A A . 63 ALA H    1 1 
       15 19700 1 1 60 ALA HA   H  -2.552 -22.898   3.956 1.00 . A A . 63 ALA HA   1 1 
       15 19701 1 1 60 ALA HB1  H  -4.521 -21.430   4.015 1.00 . A A . 63 ALA HB1  1 1 
       15 19702 1 1 60 ALA HB2  H  -3.975 -21.781   5.654 1.00 . A A . 63 ALA HB2  1 1 
       15 19703 1 1 60 ALA HB3  H  -5.398 -22.601   5.007 1.00 . A A . 63 ALA HB3  1 1 
       15 19704 1 1 60 ALA N    N  -4.117 -23.911   2.996 1.00 . A A . 63 ALA N    1 1 
       15 19705 1 1 60 ALA O    O  -2.510 -24.217   6.237 1.00 . A A . 63 ALA O    1 1 
       15 19706 1 1 61 LYS C    C  -2.520 -27.402   6.065 1.00 . A A . 64 LYS C    1 1 
       15 19707 1 1 61 LYS CA   C  -3.907 -26.705   6.070 1.00 . A A . 64 LYS CA   1 1 
       15 19708 1 1 61 LYS CB   C  -5.043 -27.711   5.727 1.00 . A A . 64 LYS CB   1 1 
       15 19709 1 1 61 LYS CD   C  -5.175 -28.767   8.092 1.00 . A A . 64 LYS CD   1 1 
       15 19710 1 1 61 LYS CE   C  -5.065 -30.071   8.907 1.00 . A A . 64 LYS CE   1 1 
       15 19711 1 1 61 LYS CG   C  -5.071 -29.014   6.566 1.00 . A A . 64 LYS CG   1 1 
       15 19712 1 1 61 LYS H    H  -4.526 -25.664   4.332 1.00 . A A . 64 LYS H    1 1 
       15 19713 1 1 61 LYS HA   H  -4.094 -26.307   7.063 1.00 . A A . 64 LYS HA   1 1 
       15 19714 1 1 61 LYS HB2  H  -5.996 -27.209   5.851 1.00 . A A . 64 LYS HB2  1 1 
       15 19715 1 1 61 LYS HB3  H  -4.942 -27.987   4.684 1.00 . A A . 64 LYS HB3  1 1 
       15 19716 1 1 61 LYS HD2  H  -4.373 -28.102   8.397 1.00 . A A . 64 LYS HD2  1 1 
       15 19717 1 1 61 LYS HD3  H  -6.128 -28.295   8.309 1.00 . A A . 64 LYS HD3  1 1 
       15 19718 1 1 61 LYS HE2  H  -5.944 -30.677   8.726 1.00 . A A . 64 LYS HE2  1 1 
       15 19719 1 1 61 LYS HE3  H  -4.185 -30.618   8.588 1.00 . A A . 64 LYS HE3  1 1 
       15 19720 1 1 61 LYS HG2  H  -5.926 -29.606   6.255 1.00 . A A . 64 LYS HG2  1 1 
       15 19721 1 1 61 LYS HG3  H  -4.163 -29.575   6.362 1.00 . A A . 64 LYS HG3  1 1 
       15 19722 1 1 61 LYS HZ1  H  -5.820 -29.343  10.703 1.00 . A A . 64 LYS HZ1  1 1 
       15 19723 1 1 61 LYS HZ2  H  -4.141 -29.212  10.566 1.00 . A A . 64 LYS HZ2  1 1 
       15 19724 1 1 61 LYS HZ3  H  -4.851 -30.713  10.872 1.00 . A A . 64 LYS HZ3  1 1 
       15 19725 1 1 61 LYS N    N  -3.960 -25.573   5.127 1.00 . A A . 64 LYS N    1 1 
       15 19726 1 1 61 LYS NZ   N  -4.962 -29.817  10.363 1.00 . A A . 64 LYS NZ   1 1 
       15 19727 1 1 61 LYS O    O  -2.067 -27.873   7.123 1.00 . A A . 64 LYS O    1 1 
       15 19728 1 1 62 ILE C    C   0.542 -27.380   5.617 1.00 . A A . 65 ILE C    1 1 
       15 19729 1 1 62 ILE CA   C  -0.511 -28.110   4.757 1.00 . A A . 65 ILE CA   1 1 
       15 19730 1 1 62 ILE CB   C   0.001 -28.206   3.260 1.00 . A A . 65 ILE CB   1 1 
       15 19731 1 1 62 ILE CD1  C   0.756 -26.767   1.215 1.00 . A A . 65 ILE CD1  1 1 
       15 19732 1 1 62 ILE CG1  C   0.257 -26.787   2.652 1.00 . A A . 65 ILE CG1  1 1 
       15 19733 1 1 62 ILE CG2  C  -0.994 -29.014   2.395 1.00 . A A . 65 ILE CG2  1 1 
       15 19734 1 1 62 ILE H    H  -2.244 -27.037   4.092 1.00 . A A . 65 ILE H    1 1 
       15 19735 1 1 62 ILE HA   H  -0.616 -29.123   5.140 1.00 . A A . 65 ILE HA   1 1 
       15 19736 1 1 62 ILE HB   H   0.943 -28.755   3.264 1.00 . A A . 65 ILE HB   1 1 
       15 19737 1 1 62 ILE HD11 H   0.974 -25.748   0.929 1.00 . A A . 65 ILE HD11 1 1 
       15 19738 1 1 62 ILE HD12 H  -0.007 -27.164   0.562 1.00 . A A . 65 ILE HD12 1 1 
       15 19739 1 1 62 ILE HD13 H   1.654 -27.365   1.127 1.00 . A A . 65 ILE HD13 1 1 
       15 19740 1 1 62 ILE HG12 H  -0.663 -26.225   2.674 1.00 . A A . 65 ILE HG12 1 1 
       15 19741 1 1 62 ILE HG13 H   0.993 -26.267   3.258 1.00 . A A . 65 ILE HG13 1 1 
       15 19742 1 1 62 ILE HG21 H  -1.131 -30.003   2.820 1.00 . A A . 65 ILE HG21 1 1 
       15 19743 1 1 62 ILE HG22 H  -0.609 -29.116   1.387 1.00 . A A . 65 ILE HG22 1 1 
       15 19744 1 1 62 ILE HG23 H  -1.949 -28.506   2.364 1.00 . A A . 65 ILE HG23 1 1 
       15 19745 1 1 62 ILE N    N  -1.843 -27.453   4.883 1.00 . A A . 65 ILE N    1 1 
       15 19746 1 1 62 ILE O    O   1.466 -28.004   6.152 1.00 . A A . 65 ILE O    1 1 
       15 19747 1 1 63 LEU C    C   0.712 -25.213   8.008 1.00 . A A . 66 LEU C    1 1 
       15 19748 1 1 63 LEU CA   C   1.247 -25.214   6.567 1.00 . A A . 66 LEU CA   1 1 
       15 19749 1 1 63 LEU CB   C   1.347 -23.785   5.980 1.00 . A A . 66 LEU CB   1 1 
       15 19750 1 1 63 LEU CD1  C   1.955 -22.238   4.030 1.00 . A A . 66 LEU CD1  1 1 
       15 19751 1 1 63 LEU CD2  C   3.482 -24.197   4.605 1.00 . A A . 66 LEU CD2  1 1 
       15 19752 1 1 63 LEU CG   C   2.019 -23.683   4.576 1.00 . A A . 66 LEU CG   1 1 
       15 19753 1 1 63 LEU H    H  -0.366 -25.622   5.271 1.00 . A A . 66 LEU H    1 1 
       15 19754 1 1 63 LEU HA   H   2.245 -25.656   6.561 1.00 . A A . 66 LEU HA   1 1 
       15 19755 1 1 63 LEU HB2  H   0.338 -23.378   5.907 1.00 . A A . 66 LEU HB2  1 1 
       15 19756 1 1 63 LEU HB3  H   1.910 -23.165   6.673 1.00 . A A . 66 LEU HB3  1 1 
       15 19757 1 1 63 LEU HD11 H   2.408 -22.197   3.049 1.00 . A A . 66 LEU HD11 1 1 
       15 19758 1 1 63 LEU HD12 H   2.486 -21.566   4.697 1.00 . A A . 66 LEU HD12 1 1 
       15 19759 1 1 63 LEU HD13 H   0.922 -21.924   3.959 1.00 . A A . 66 LEU HD13 1 1 
       15 19760 1 1 63 LEU HD21 H   3.499 -25.234   4.913 1.00 . A A . 66 LEU HD21 1 1 
       15 19761 1 1 63 LEU HD22 H   4.070 -23.609   5.300 1.00 . A A . 66 LEU HD22 1 1 
       15 19762 1 1 63 LEU HD23 H   3.918 -24.115   3.615 1.00 . A A . 66 LEU HD23 1 1 
       15 19763 1 1 63 LEU HG   H   1.468 -24.316   3.889 1.00 . A A . 66 LEU HG   1 1 
       15 19764 1 1 63 LEU N    N   0.380 -26.049   5.741 1.00 . A A . 66 LEU N    1 1 
       15 19765 1 1 63 LEU O    O  -0.305 -24.587   8.316 1.00 . A A . 66 LEU O    1 1 
       15 19766 1 1 64 GLN C    C   1.058 -24.863  11.095 1.00 . A A . 67 GLN C    1 1 
       15 19767 1 1 64 GLN CA   C   1.065 -26.176  10.281 1.00 . A A . 67 GLN CA   1 1 
       15 19768 1 1 64 GLN CB   C   2.076 -27.179  10.894 1.00 . A A . 67 GLN CB   1 1 
       15 19769 1 1 64 GLN CD   C   3.218 -29.484  10.683 1.00 . A A . 67 GLN CD   1 1 
       15 19770 1 1 64 GLN CG   C   2.093 -28.561  10.199 1.00 . A A . 67 GLN CG   1 1 
       15 19771 1 1 64 GLN H    H   2.215 -26.401   8.512 1.00 . A A . 67 GLN H    1 1 
       15 19772 1 1 64 GLN HA   H   0.070 -26.612  10.317 1.00 . A A . 67 GLN HA   1 1 
       15 19773 1 1 64 GLN HB2  H   3.073 -26.753  10.820 1.00 . A A . 67 GLN HB2  1 1 
       15 19774 1 1 64 GLN HB3  H   1.840 -27.326  11.943 1.00 . A A . 67 GLN HB3  1 1 
       15 19775 1 1 64 GLN HE21 H   2.115 -31.090  10.312 1.00 . A A . 67 GLN HE21 1 1 
       15 19776 1 1 64 GLN HE22 H   3.683 -31.395  10.964 1.00 . A A . 67 GLN HE22 1 1 
       15 19777 1 1 64 GLN HG2  H   1.140 -29.049  10.380 1.00 . A A . 67 GLN HG2  1 1 
       15 19778 1 1 64 GLN HG3  H   2.211 -28.410   9.132 1.00 . A A . 67 GLN HG3  1 1 
       15 19779 1 1 64 GLN N    N   1.415 -25.959   8.862 1.00 . A A . 67 GLN N    1 1 
       15 19780 1 1 64 GLN NE2  N   2.985 -30.786  10.644 1.00 . A A . 67 GLN NE2  1 1 
       15 19781 1 1 64 GLN O    O   0.407 -24.781  12.144 1.00 . A A . 67 GLN O    1 1 
       15 19782 1 1 64 GLN OE1  O   4.299 -29.030  11.066 1.00 . A A . 67 GLN OE1  1 1 
       15 19783 1 1 65 HIS C    C   0.461 -21.858  11.277 1.00 . A A . 68 HIS C    1 1 
       15 19784 1 1 65 HIS CA   C   1.860 -22.500  11.207 1.00 . A A . 68 HIS CA   1 1 
       15 19785 1 1 65 HIS CB   C   2.810 -21.580  10.408 1.00 . A A . 68 HIS CB   1 1 
       15 19786 1 1 65 HIS CD2  C   4.810 -23.175   9.908 1.00 . A A . 68 HIS CD2  1 1 
       15 19787 1 1 65 HIS CE1  C   6.434 -21.860  10.541 1.00 . A A . 68 HIS CE1  1 1 
       15 19788 1 1 65 HIS CG   C   4.249 -22.028  10.358 1.00 . A A . 68 HIS CG   1 1 
       15 19789 1 1 65 HIS H    H   2.287 -24.003   9.762 1.00 . A A . 68 HIS H    1 1 
       15 19790 1 1 65 HIS HA   H   2.247 -22.616  12.219 1.00 . A A . 68 HIS HA   1 1 
       15 19791 1 1 65 HIS HB2  H   2.459 -21.515   9.388 1.00 . A A . 68 HIS HB2  1 1 
       15 19792 1 1 65 HIS HB3  H   2.788 -20.585  10.847 1.00 . A A . 68 HIS HB3  1 1 
       15 19793 1 1 65 HIS HD1  H   5.222 -20.327  11.126 1.00 . A A . 68 HIS HD1  1 1 
       15 19794 1 1 65 HIS HD2  H   4.281 -24.040   9.529 1.00 . A A . 68 HIS HD2  1 1 
       15 19795 1 1 65 HIS HE1  H   7.420 -21.471  10.758 1.00 . A A . 68 HIS HE1  1 1 
       15 19796 1 1 65 HIS HE2  H   6.827 -23.600   9.544 1.00 . A A . 68 HIS HE2  1 1 
       15 19797 1 1 65 HIS N    N   1.790 -23.847  10.590 1.00 . A A . 68 HIS N    1 1 
       15 19798 1 1 65 HIS ND1  N   5.298 -21.229  10.748 1.00 . A A . 68 HIS ND1  1 1 
       15 19799 1 1 65 HIS NE2  N   6.172 -23.046  10.024 1.00 . A A . 68 HIS NE2  1 1 
       15 19800 1 1 65 HIS O    O   0.165 -21.098  12.201 1.00 . A A . 68 HIS O    1 1 
       15 19801 1 1 66 PHE C    C  -2.534 -22.685  11.316 1.00 . A A . 69 PHE C    1 1 
       15 19802 1 1 66 PHE CA   C  -1.797 -21.807  10.273 1.00 . A A . 69 PHE CA   1 1 
       15 19803 1 1 66 PHE CB   C  -2.421 -21.985   8.847 1.00 . A A . 69 PHE CB   1 1 
       15 19804 1 1 66 PHE CD1  C  -0.508 -21.172   7.352 1.00 . A A . 69 PHE CD1  1 1 
       15 19805 1 1 66 PHE CD2  C  -2.634 -20.130   7.076 1.00 . A A . 69 PHE CD2  1 1 
       15 19806 1 1 66 PHE CE1  C   0.009 -20.363   6.351 1.00 . A A . 69 PHE CE1  1 1 
       15 19807 1 1 66 PHE CE2  C  -2.114 -19.328   6.076 1.00 . A A . 69 PHE CE2  1 1 
       15 19808 1 1 66 PHE CG   C  -1.841 -21.075   7.741 1.00 . A A . 69 PHE CG   1 1 
       15 19809 1 1 66 PHE CZ   C  -0.795 -19.444   5.713 1.00 . A A . 69 PHE CZ   1 1 
       15 19810 1 1 66 PHE H    H  -0.032 -22.658   9.510 1.00 . A A . 69 PHE H    1 1 
       15 19811 1 1 66 PHE HA   H  -1.881 -20.764  10.569 1.00 . A A . 69 PHE HA   1 1 
       15 19812 1 1 66 PHE HB2  H  -2.280 -23.014   8.530 1.00 . A A . 69 PHE HB2  1 1 
       15 19813 1 1 66 PHE HB3  H  -3.488 -21.795   8.908 1.00 . A A . 69 PHE HB3  1 1 
       15 19814 1 1 66 PHE HD1  H   0.138 -21.888   7.845 1.00 . A A . 69 PHE HD1  1 1 
       15 19815 1 1 66 PHE HD2  H  -3.675 -20.025   7.348 1.00 . A A . 69 PHE HD2  1 1 
       15 19816 1 1 66 PHE HE1  H   1.052 -20.456   6.065 1.00 . A A . 69 PHE HE1  1 1 
       15 19817 1 1 66 PHE HE2  H  -2.748 -18.603   5.576 1.00 . A A . 69 PHE HE2  1 1 
       15 19818 1 1 66 PHE HZ   H  -0.387 -18.814   4.931 1.00 . A A . 69 PHE HZ   1 1 
       15 19819 1 1 66 PHE N    N  -0.379 -22.167  10.273 1.00 . A A . 69 PHE N    1 1 
       15 19820 1 1 66 PHE O    O  -2.906 -22.204  12.395 1.00 . A A . 69 PHE O    1 1 
       15 19821 1 1 67 GLY C    C  -4.950 -24.855  11.495 1.00 . A A . 70 GLY C    1 1 
       15 19822 1 1 67 GLY CA   C  -3.463 -24.904  11.846 1.00 . A A . 70 GLY CA   1 1 
       15 19823 1 1 67 GLY H    H  -2.215 -24.338  10.216 1.00 . A A . 70 GLY H    1 1 
       15 19824 1 1 67 GLY HA2  H  -3.099 -25.908  11.691 1.00 . A A . 70 GLY HA2  1 1 
       15 19825 1 1 67 GLY HA3  H  -3.336 -24.650  12.894 1.00 . A A . 70 GLY HA3  1 1 
       15 19826 1 1 67 GLY N    N  -2.667 -23.989  11.015 1.00 . A A . 70 GLY N    1 1 
       15 19827 1 1 67 GLY O    O  -5.361 -24.036  10.673 1.00 . A A . 70 GLY O    1 1 
       15 19828 1 1 68 ASP C    C  -8.037 -24.614  11.998 1.00 . A A . 71 ASP C    1 1 
       15 19829 1 1 68 ASP CA   C  -7.194 -25.891  11.802 1.00 . A A . 71 ASP CA   1 1 
       15 19830 1 1 68 ASP CB   C  -7.801 -27.044  12.632 1.00 . A A . 71 ASP CB   1 1 
       15 19831 1 1 68 ASP CG   C  -7.138 -28.394  12.327 1.00 . A A . 71 ASP CG   1 1 
       15 19832 1 1 68 ASP H    H  -5.389 -26.233  12.885 1.00 . A A . 71 ASP H    1 1 
       15 19833 1 1 68 ASP HA   H  -7.234 -26.171  10.753 1.00 . A A . 71 ASP HA   1 1 
       15 19834 1 1 68 ASP HB2  H  -7.677 -26.823  13.689 1.00 . A A . 71 ASP HB2  1 1 
       15 19835 1 1 68 ASP HB3  H  -8.863 -27.118  12.419 1.00 . A A . 71 ASP HB3  1 1 
       15 19836 1 1 68 ASP N    N  -5.761 -25.707  12.145 1.00 . A A . 71 ASP N    1 1 
       15 19837 1 1 68 ASP O    O  -8.862 -24.287  11.142 1.00 . A A . 71 ASP O    1 1 
       15 19838 1 1 68 ASP OD1  O  -6.035 -28.655  12.852 1.00 . A A . 71 ASP OD1  1 1 
       15 19839 1 1 68 ASP OD2  O  -7.691 -29.189  11.528 1.00 . A A . 71 ASP OD2  1 1 
       15 19840 1 1 69 ARG C    C  -8.343 -21.560  12.448 1.00 . A A . 72 ARG C    1 1 
       15 19841 1 1 69 ARG CA   C  -8.591 -22.678  13.475 1.00 . A A . 72 ARG CA   1 1 
       15 19842 1 1 69 ARG CB   C  -8.226 -22.169  14.899 1.00 . A A . 72 ARG CB   1 1 
       15 19843 1 1 69 ARG CD   C  -8.273 -22.613  17.439 1.00 . A A . 72 ARG CD   1 1 
       15 19844 1 1 69 ARG CG   C  -8.606 -23.147  16.033 1.00 . A A . 72 ARG CG   1 1 
       15 19845 1 1 69 ARG CZ   C  -8.019 -23.664  19.700 1.00 . A A . 72 ARG CZ   1 1 
       15 19846 1 1 69 ARG H    H  -7.111 -24.208  13.736 1.00 . A A . 72 ARG H    1 1 
       15 19847 1 1 69 ARG HA   H  -9.647 -22.938  13.460 1.00 . A A . 72 ARG HA   1 1 
       15 19848 1 1 69 ARG HB2  H  -7.153 -21.999  14.940 1.00 . A A . 72 ARG HB2  1 1 
       15 19849 1 1 69 ARG HB3  H  -8.734 -21.224  15.078 1.00 . A A . 72 ARG HB3  1 1 
       15 19850 1 1 69 ARG HD2  H  -7.213 -22.387  17.485 1.00 . A A . 72 ARG HD2  1 1 
       15 19851 1 1 69 ARG HD3  H  -8.838 -21.705  17.619 1.00 . A A . 72 ARG HD3  1 1 
       15 19852 1 1 69 ARG HE   H  -9.322 -24.234  18.295 1.00 . A A . 72 ARG HE   1 1 
       15 19853 1 1 69 ARG HG2  H  -9.671 -23.342  15.982 1.00 . A A . 72 ARG HG2  1 1 
       15 19854 1 1 69 ARG HG3  H  -8.070 -24.079  15.878 1.00 . A A . 72 ARG HG3  1 1 
       15 19855 1 1 69 ARG HH11 H  -6.721 -22.144  19.378 1.00 . A A . 72 ARG HH11 1 1 
       15 19856 1 1 69 ARG HH12 H  -6.608 -22.888  20.938 1.00 . A A . 72 ARG HH12 1 1 
       15 19857 1 1 69 ARG HH21 H  -9.175 -25.198  20.332 1.00 . A A . 72 ARG HH21 1 1 
       15 19858 1 1 69 ARG HH22 H  -8.005 -24.625  21.478 1.00 . A A . 72 ARG HH22 1 1 
       15 19859 1 1 69 ARG N    N  -7.817 -23.904  13.126 1.00 . A A . 72 ARG N    1 1 
       15 19860 1 1 69 ARG NE   N  -8.605 -23.595  18.496 1.00 . A A . 72 ARG NE   1 1 
       15 19861 1 1 69 ARG NH1  N  -7.037 -22.832  20.030 1.00 . A A . 72 ARG NH1  1 1 
       15 19862 1 1 69 ARG NH2  N  -8.432 -24.569  20.572 1.00 . A A . 72 ARG NH2  1 1 
       15 19863 1 1 69 ARG O    O  -9.282 -20.921  11.977 1.00 . A A . 72 ARG O    1 1 
       15 19864 1 1 70 LEU C    C  -7.076 -20.609   9.753 1.00 . A A . 73 LEU C    1 1 
       15 19865 1 1 70 LEU CA   C  -6.604 -20.298  11.195 1.00 . A A . 73 LEU CA   1 1 
       15 19866 1 1 70 LEU CB   C  -5.052 -20.218  11.283 1.00 . A A . 73 LEU CB   1 1 
       15 19867 1 1 70 LEU CD1  C  -4.609 -18.459   9.441 1.00 . A A . 73 LEU CD1  1 1 
       15 19868 1 1 70 LEU CD2  C  -4.659 -17.776  11.878 1.00 . A A . 73 LEU CD2  1 1 
       15 19869 1 1 70 LEU CG   C  -4.333 -18.891  10.885 1.00 . A A . 73 LEU CG   1 1 
       15 19870 1 1 70 LEU H    H  -6.392 -21.970  12.493 1.00 . A A . 73 LEU H    1 1 
       15 19871 1 1 70 LEU HA   H  -7.037 -19.358  11.521 1.00 . A A . 73 LEU HA   1 1 
       15 19872 1 1 70 LEU HB2  H  -4.767 -20.438  12.308 1.00 . A A . 73 LEU HB2  1 1 
       15 19873 1 1 70 LEU HB3  H  -4.639 -21.013  10.667 1.00 . A A . 73 LEU HB3  1 1 
       15 19874 1 1 70 LEU HD11 H  -5.640 -18.153   9.336 1.00 . A A . 73 LEU HD11 1 1 
       15 19875 1 1 70 LEU HD12 H  -4.416 -19.286   8.779 1.00 . A A . 73 LEU HD12 1 1 
       15 19876 1 1 70 LEU HD13 H  -3.958 -17.638   9.176 1.00 . A A . 73 LEU HD13 1 1 
       15 19877 1 1 70 LEU HD21 H  -4.371 -18.093  12.872 1.00 . A A . 73 LEU HD21 1 1 
       15 19878 1 1 70 LEU HD22 H  -5.719 -17.557  11.863 1.00 . A A . 73 LEU HD22 1 1 
       15 19879 1 1 70 LEU HD23 H  -4.102 -16.886  11.620 1.00 . A A . 73 LEU HD23 1 1 
       15 19880 1 1 70 LEU HG   H  -3.262 -19.059  10.948 1.00 . A A . 73 LEU HG   1 1 
       15 19881 1 1 70 LEU N    N  -7.062 -21.366  12.110 1.00 . A A . 73 LEU N    1 1 
       15 19882 1 1 70 LEU O    O  -7.631 -19.742   9.064 1.00 . A A . 73 LEU O    1 1 
       15 19883 1 1 71 CYS C    C  -8.751 -22.266   7.816 1.00 . A A . 74 CYS C    1 1 
       15 19884 1 1 71 CYS CA   C  -7.230 -22.408   8.019 1.00 . A A . 74 CYS CA   1 1 
       15 19885 1 1 71 CYS CB   C  -6.807 -23.893   7.922 1.00 . A A . 74 CYS CB   1 1 
       15 19886 1 1 71 CYS H    H  -6.322 -22.450   9.935 1.00 . A A . 74 CYS H    1 1 
       15 19887 1 1 71 CYS HA   H  -6.710 -21.845   7.247 1.00 . A A . 74 CYS HA   1 1 
       15 19888 1 1 71 CYS HB2  H  -5.726 -23.954   7.939 1.00 . A A . 74 CYS HB2  1 1 
       15 19889 1 1 71 CYS HB3  H  -7.200 -24.434   8.773 1.00 . A A . 74 CYS HB3  1 1 
       15 19890 1 1 71 CYS HG   H  -7.994 -23.852   5.682 1.00 . A A . 74 CYS HG   1 1 
       15 19891 1 1 71 CYS N    N  -6.820 -21.863   9.331 1.00 . A A . 74 CYS N    1 1 
       15 19892 1 1 71 CYS O    O  -9.212 -21.949   6.718 1.00 . A A . 74 CYS O    1 1 
       15 19893 1 1 71 CYS SG   S  -7.359 -24.744   6.436 1.00 . A A . 74 CYS SG   1 1 
       15 19894 1 1 72 ARG C    C -11.362 -20.860   8.767 1.00 . A A . 75 ARG C    1 1 
       15 19895 1 1 72 ARG CA   C -10.965 -22.337   8.936 1.00 . A A . 75 ARG CA   1 1 
       15 19896 1 1 72 ARG CB   C -11.563 -22.918  10.248 1.00 . A A . 75 ARG CB   1 1 
       15 19897 1 1 72 ARG CD   C -13.684 -23.335  11.654 1.00 . A A . 75 ARG CD   1 1 
       15 19898 1 1 72 ARG CG   C -13.096 -22.794  10.343 1.00 . A A . 75 ARG CG   1 1 
       15 19899 1 1 72 ARG CZ   C -15.992 -23.499  12.636 1.00 . A A . 75 ARG CZ   1 1 
       15 19900 1 1 72 ARG H    H  -9.046 -22.747   9.736 1.00 . A A . 75 ARG H    1 1 
       15 19901 1 1 72 ARG HA   H -11.364 -22.899   8.096 1.00 . A A . 75 ARG HA   1 1 
       15 19902 1 1 72 ARG HB2  H -11.301 -23.969  10.312 1.00 . A A . 75 ARG HB2  1 1 
       15 19903 1 1 72 ARG HB3  H -11.121 -22.401  11.094 1.00 . A A . 75 ARG HB3  1 1 
       15 19904 1 1 72 ARG HD2  H -13.609 -24.419  11.657 1.00 . A A . 75 ARG HD2  1 1 
       15 19905 1 1 72 ARG HD3  H -13.119 -22.936  12.488 1.00 . A A . 75 ARG HD3  1 1 
       15 19906 1 1 72 ARG HE   H -15.404 -22.172  11.262 1.00 . A A . 75 ARG HE   1 1 
       15 19907 1 1 72 ARG HG2  H -13.367 -21.749  10.256 1.00 . A A . 75 ARG HG2  1 1 
       15 19908 1 1 72 ARG HG3  H -13.535 -23.340   9.514 1.00 . A A . 75 ARG HG3  1 1 
       15 19909 1 1 72 ARG HH11 H -14.770 -24.985  13.259 1.00 . A A . 75 ARG HH11 1 1 
       15 19910 1 1 72 ARG HH12 H -16.353 -24.996  13.963 1.00 . A A . 75 ARG HH12 1 1 
       15 19911 1 1 72 ARG HH21 H -17.465 -22.195  12.158 1.00 . A A . 75 ARG HH21 1 1 
       15 19912 1 1 72 ARG HH22 H -17.891 -23.392  13.342 1.00 . A A . 75 ARG HH22 1 1 
       15 19913 1 1 72 ARG N    N  -9.503 -22.483   8.912 1.00 . A A . 75 ARG N    1 1 
       15 19914 1 1 72 ARG NE   N -15.104 -22.939  11.805 1.00 . A A . 75 ARG NE   1 1 
       15 19915 1 1 72 ARG NH1  N -15.680 -24.578  13.345 1.00 . A A . 75 ARG NH1  1 1 
       15 19916 1 1 72 ARG NH2  N -17.214 -22.990  12.717 1.00 . A A . 75 ARG NH2  1 1 
       15 19917 1 1 72 ARG O    O -12.229 -20.554   7.956 1.00 . A A . 75 ARG O    1 1 
       15 19918 1 1 73 MET C    C -10.845 -17.960   8.037 1.00 . A A . 76 MET C    1 1 
       15 19919 1 1 73 MET CA   C -10.974 -18.501   9.468 1.00 . A A . 76 MET CA   1 1 
       15 19920 1 1 73 MET CB   C -10.021 -17.727  10.414 1.00 . A A . 76 MET CB   1 1 
       15 19921 1 1 73 MET CE   C -11.586 -15.379  12.046 1.00 . A A . 76 MET CE   1 1 
       15 19922 1 1 73 MET CG   C -10.332 -17.899  11.904 1.00 . A A . 76 MET CG   1 1 
       15 19923 1 1 73 MET H    H -10.010 -20.269  10.143 1.00 . A A . 76 MET H    1 1 
       15 19924 1 1 73 MET HA   H -11.998 -18.350   9.807 1.00 . A A . 76 MET HA   1 1 
       15 19925 1 1 73 MET HB2  H  -9.004 -18.069  10.238 1.00 . A A . 76 MET HB2  1 1 
       15 19926 1 1 73 MET HB3  H -10.071 -16.668  10.184 1.00 . A A . 76 MET HB3  1 1 
       15 19927 1 1 73 MET HE1  H -12.459 -14.801  12.313 1.00 . A A . 76 MET HE1  1 1 
       15 19928 1 1 73 MET HE2  H -11.378 -15.252  10.993 1.00 . A A . 76 MET HE2  1 1 
       15 19929 1 1 73 MET HE3  H -10.739 -15.037  12.624 1.00 . A A . 76 MET HE3  1 1 
       15 19930 1 1 73 MET HG2  H -10.396 -18.959  12.132 1.00 . A A . 76 MET HG2  1 1 
       15 19931 1 1 73 MET HG3  H  -9.529 -17.468  12.475 1.00 . A A . 76 MET HG3  1 1 
       15 19932 1 1 73 MET N    N -10.701 -19.952   9.525 1.00 . A A . 76 MET N    1 1 
       15 19933 1 1 73 MET O    O -11.781 -17.381   7.517 1.00 . A A . 76 MET O    1 1 
       15 19934 1 1 73 MET SD   S -11.893 -17.117  12.393 1.00 . A A . 76 MET SD   1 1 
       15 19935 1 1 74 LEU C    C -10.307 -18.352   4.973 1.00 . A A . 77 LEU C    1 1 
       15 19936 1 1 74 LEU CA   C  -9.398 -17.703   6.037 1.00 . A A . 77 LEU CA   1 1 
       15 19937 1 1 74 LEU CB   C  -7.891 -17.901   5.691 1.00 . A A . 77 LEU CB   1 1 
       15 19938 1 1 74 LEU CD1  C  -7.108 -16.422   7.657 1.00 . A A . 77 LEU CD1  1 1 
       15 19939 1 1 74 LEU CD2  C  -5.455 -17.138   5.862 1.00 . A A . 77 LEU CD2  1 1 
       15 19940 1 1 74 LEU CG   C  -6.921 -16.767   6.166 1.00 . A A . 77 LEU CG   1 1 
       15 19941 1 1 74 LEU H    H  -9.025 -18.760   7.849 1.00 . A A . 77 LEU H    1 1 
       15 19942 1 1 74 LEU HA   H  -9.610 -16.635   6.045 1.00 . A A . 77 LEU HA   1 1 
       15 19943 1 1 74 LEU HB2  H  -7.564 -18.838   6.131 1.00 . A A . 77 LEU HB2  1 1 
       15 19944 1 1 74 LEU HB3  H  -7.784 -17.990   4.614 1.00 . A A . 77 LEU HB3  1 1 
       15 19945 1 1 74 LEU HD11 H  -6.960 -17.311   8.259 1.00 . A A . 77 LEU HD11 1 1 
       15 19946 1 1 74 LEU HD12 H  -8.109 -16.042   7.822 1.00 . A A . 77 LEU HD12 1 1 
       15 19947 1 1 74 LEU HD13 H  -6.392 -15.668   7.950 1.00 . A A . 77 LEU HD13 1 1 
       15 19948 1 1 74 LEU HD21 H  -5.330 -17.293   4.799 1.00 . A A . 77 LEU HD21 1 1 
       15 19949 1 1 74 LEU HD22 H  -5.187 -18.044   6.390 1.00 . A A . 77 LEU HD22 1 1 
       15 19950 1 1 74 LEU HD23 H  -4.805 -16.335   6.182 1.00 . A A . 77 LEU HD23 1 1 
       15 19951 1 1 74 LEU HG   H  -7.149 -15.867   5.604 1.00 . A A . 77 LEU HG   1 1 
       15 19952 1 1 74 LEU N    N  -9.695 -18.214   7.397 1.00 . A A . 77 LEU N    1 1 
       15 19953 1 1 74 LEU O    O -10.655 -17.705   3.990 1.00 . A A . 77 LEU O    1 1 
       15 19954 1 1 75 ASP C    C -13.021 -19.785   4.313 1.00 . A A . 78 ASP C    1 1 
       15 19955 1 1 75 ASP CA   C -11.589 -20.366   4.280 1.00 . A A . 78 ASP CA   1 1 
       15 19956 1 1 75 ASP CB   C -11.599 -21.867   4.682 1.00 . A A . 78 ASP CB   1 1 
       15 19957 1 1 75 ASP CG   C -12.393 -22.763   3.715 1.00 . A A . 78 ASP CG   1 1 
       15 19958 1 1 75 ASP H    H -10.375 -20.071   6.007 1.00 . A A . 78 ASP H    1 1 
       15 19959 1 1 75 ASP HA   H -11.189 -20.274   3.270 1.00 . A A . 78 ASP HA   1 1 
       15 19960 1 1 75 ASP HB2  H -10.573 -22.227   4.712 1.00 . A A . 78 ASP HB2  1 1 
       15 19961 1 1 75 ASP HB3  H -12.013 -21.965   5.679 1.00 . A A . 78 ASP HB3  1 1 
       15 19962 1 1 75 ASP N    N -10.696 -19.619   5.197 1.00 . A A . 78 ASP N    1 1 
       15 19963 1 1 75 ASP O    O -13.627 -19.524   3.263 1.00 . A A . 78 ASP O    1 1 
       15 19964 1 1 75 ASP OD1  O -11.879 -23.042   2.609 1.00 . A A . 78 ASP OD1  1 1 
       15 19965 1 1 75 ASP OD2  O -13.528 -23.193   4.048 1.00 . A A . 78 ASP OD2  1 1 
       15 19966 1 1 76 GLU C    C -14.994 -17.578   5.352 1.00 . A A . 79 GLU C    1 1 
       15 19967 1 1 76 GLU CA   C -14.883 -19.044   5.788 1.00 . A A . 79 GLU CA   1 1 
       15 19968 1 1 76 GLU CB   C -15.247 -19.170   7.294 1.00 . A A . 79 GLU CB   1 1 
       15 19969 1 1 76 GLU CD   C -15.812 -20.696   9.297 1.00 . A A . 79 GLU CD   1 1 
       15 19970 1 1 76 GLU CG   C -15.399 -20.613   7.810 1.00 . A A . 79 GLU CG   1 1 
       15 19971 1 1 76 GLU H    H -12.954 -19.741   6.309 1.00 . A A . 79 GLU H    1 1 
       15 19972 1 1 76 GLU HA   H -15.581 -19.636   5.204 1.00 . A A . 79 GLU HA   1 1 
       15 19973 1 1 76 GLU HB2  H -14.466 -18.692   7.877 1.00 . A A . 79 GLU HB2  1 1 
       15 19974 1 1 76 GLU HB3  H -16.179 -18.648   7.476 1.00 . A A . 79 GLU HB3  1 1 
       15 19975 1 1 76 GLU HG2  H -16.147 -21.114   7.206 1.00 . A A . 79 GLU HG2  1 1 
       15 19976 1 1 76 GLU HG3  H -14.450 -21.123   7.685 1.00 . A A . 79 GLU HG3  1 1 
       15 19977 1 1 76 GLU N    N -13.525 -19.562   5.538 1.00 . A A . 79 GLU N    1 1 
       15 19978 1 1 76 GLU O    O -15.941 -17.202   4.677 1.00 . A A . 79 GLU O    1 1 
       15 19979 1 1 76 GLU OE1  O -15.137 -20.080  10.151 1.00 . A A . 79 GLU OE1  1 1 
       15 19980 1 1 76 GLU OE2  O -16.801 -21.396   9.630 1.00 . A A . 79 GLU OE2  1 1 
       15 19981 1 1 77 LYS C    C -13.869 -15.065   3.955 1.00 . A A . 80 LYS C    1 1 
       15 19982 1 1 77 LYS CA   C -13.964 -15.328   5.457 1.00 . A A . 80 LYS CA   1 1 
       15 19983 1 1 77 LYS CB   C -12.799 -14.644   6.222 1.00 . A A . 80 LYS CB   1 1 
       15 19984 1 1 77 LYS CD   C -14.252 -13.657   8.109 1.00 . A A . 80 LYS CD   1 1 
       15 19985 1 1 77 LYS CE   C -14.178 -12.241   7.514 1.00 . A A . 80 LYS CE   1 1 
       15 19986 1 1 77 LYS CG   C -13.026 -14.519   7.752 1.00 . A A . 80 LYS CG   1 1 
       15 19987 1 1 77 LYS H    H -13.259 -17.167   6.231 1.00 . A A . 80 LYS H    1 1 
       15 19988 1 1 77 LYS HA   H -14.904 -14.909   5.818 1.00 . A A . 80 LYS HA   1 1 
       15 19989 1 1 77 LYS HB2  H -11.892 -15.220   6.062 1.00 . A A . 80 LYS HB2  1 1 
       15 19990 1 1 77 LYS HB3  H -12.646 -13.646   5.821 1.00 . A A . 80 LYS HB3  1 1 
       15 19991 1 1 77 LYS HD2  H -15.150 -14.146   7.738 1.00 . A A . 80 LYS HD2  1 1 
       15 19992 1 1 77 LYS HD3  H -14.320 -13.582   9.191 1.00 . A A . 80 LYS HD3  1 1 
       15 19993 1 1 77 LYS HE2  H -13.340 -11.712   7.954 1.00 . A A . 80 LYS HE2  1 1 
       15 19994 1 1 77 LYS HE3  H -14.033 -12.307   6.443 1.00 . A A . 80 LYS HE3  1 1 
       15 19995 1 1 77 LYS HG2  H -13.167 -15.512   8.167 1.00 . A A . 80 LYS HG2  1 1 
       15 19996 1 1 77 LYS HG3  H -12.142 -14.077   8.201 1.00 . A A . 80 LYS HG3  1 1 
       15 19997 1 1 77 LYS HZ1  H -15.418 -10.588   7.252 1.00 . A A . 80 LYS HZ1  1 1 
       15 19998 1 1 77 LYS HZ2  H -15.489 -11.262   8.795 1.00 . A A . 80 LYS HZ2  1 1 
       15 19999 1 1 77 LYS HZ3  H -16.256 -12.036   7.503 1.00 . A A . 80 LYS HZ3  1 1 
       15 20000 1 1 77 LYS N    N -14.000 -16.772   5.742 1.00 . A A . 80 LYS N    1 1 
       15 20001 1 1 77 LYS NZ   N -15.421 -11.479   7.784 1.00 . A A . 80 LYS NZ   1 1 
       15 20002 1 1 77 LYS O    O -14.556 -14.171   3.441 1.00 . A A . 80 LYS O    1 1 
       15 20003 1 1 78 LEU C    C -14.305 -15.986   1.164 1.00 . A A . 81 LEU C    1 1 
       15 20004 1 1 78 LEU CA   C -12.915 -15.813   1.785 1.00 . A A . 81 LEU CA   1 1 
       15 20005 1 1 78 LEU CB   C -11.960 -16.922   1.276 1.00 . A A . 81 LEU CB   1 1 
       15 20006 1 1 78 LEU CD1  C -10.974 -15.694  -0.755 1.00 . A A . 81 LEU CD1  1 1 
       15 20007 1 1 78 LEU CD2  C -10.898 -18.230  -0.657 1.00 . A A . 81 LEU CD2  1 1 
       15 20008 1 1 78 LEU CG   C -11.693 -16.967  -0.265 1.00 . A A . 81 LEU CG   1 1 
       15 20009 1 1 78 LEU H    H -12.479 -16.510   3.753 1.00 . A A . 81 LEU H    1 1 
       15 20010 1 1 78 LEU HA   H -12.514 -14.839   1.515 1.00 . A A . 81 LEU HA   1 1 
       15 20011 1 1 78 LEU HB2  H -11.005 -16.800   1.783 1.00 . A A . 81 LEU HB2  1 1 
       15 20012 1 1 78 LEU HB3  H -12.372 -17.879   1.578 1.00 . A A . 81 LEU HB3  1 1 
       15 20013 1 1 78 LEU HD11 H -11.574 -14.823  -0.525 1.00 . A A . 81 LEU HD11 1 1 
       15 20014 1 1 78 LEU HD12 H -10.832 -15.750  -1.826 1.00 . A A . 81 LEU HD12 1 1 
       15 20015 1 1 78 LEU HD13 H -10.009 -15.604  -0.271 1.00 . A A . 81 LEU HD13 1 1 
       15 20016 1 1 78 LEU HD21 H -11.446 -19.115  -0.356 1.00 . A A . 81 LEU HD21 1 1 
       15 20017 1 1 78 LEU HD22 H  -9.931 -18.225  -0.171 1.00 . A A . 81 LEU HD22 1 1 
       15 20018 1 1 78 LEU HD23 H -10.757 -18.249  -1.730 1.00 . A A . 81 LEU HD23 1 1 
       15 20019 1 1 78 LEU HG   H -12.645 -17.012  -0.784 1.00 . A A . 81 LEU HG   1 1 
       15 20020 1 1 78 LEU N    N -13.031 -15.865   3.259 1.00 . A A . 81 LEU N    1 1 
       15 20021 1 1 78 LEU O    O -14.735 -15.178   0.342 1.00 . A A . 81 LEU O    1 1 
       15 20022 1 1 79 LYS C    C -17.357 -16.166   1.541 1.00 . A A . 82 LYS C    1 1 
       15 20023 1 1 79 LYS CA   C -16.379 -17.334   1.234 1.00 . A A . 82 LYS CA   1 1 
       15 20024 1 1 79 LYS CB   C -16.840 -18.642   1.925 1.00 . A A . 82 LYS CB   1 1 
       15 20025 1 1 79 LYS CD   C -18.665 -20.411   2.299 1.00 . A A . 82 LYS CD   1 1 
       15 20026 1 1 79 LYS CE   C -20.095 -20.874   1.970 1.00 . A A . 82 LYS CE   1 1 
       15 20027 1 1 79 LYS CG   C -18.256 -19.127   1.539 1.00 . A A . 82 LYS CG   1 1 
       15 20028 1 1 79 LYS H    H -14.591 -17.588   2.334 1.00 . A A . 82 LYS H    1 1 
       15 20029 1 1 79 LYS HA   H -16.356 -17.501   0.160 1.00 . A A . 82 LYS HA   1 1 
       15 20030 1 1 79 LYS HB2  H -16.135 -19.430   1.678 1.00 . A A . 82 LYS HB2  1 1 
       15 20031 1 1 79 LYS HB3  H -16.815 -18.486   2.997 1.00 . A A . 82 LYS HB3  1 1 
       15 20032 1 1 79 LYS HD2  H -17.975 -21.207   2.042 1.00 . A A . 82 LYS HD2  1 1 
       15 20033 1 1 79 LYS HD3  H -18.598 -20.220   3.368 1.00 . A A . 82 LYS HD3  1 1 
       15 20034 1 1 79 LYS HE2  H -20.792 -20.079   2.205 1.00 . A A . 82 LYS HE2  1 1 
       15 20035 1 1 79 LYS HE3  H -20.162 -21.107   0.913 1.00 . A A . 82 LYS HE3  1 1 
       15 20036 1 1 79 LYS HG2  H -18.970 -18.341   1.768 1.00 . A A . 82 LYS HG2  1 1 
       15 20037 1 1 79 LYS HG3  H -18.277 -19.327   0.472 1.00 . A A . 82 LYS HG3  1 1 
       15 20038 1 1 79 LYS HZ1  H -20.422 -21.880   3.769 1.00 . A A . 82 LYS HZ1  1 1 
       15 20039 1 1 79 LYS HZ2  H -19.825 -22.862   2.533 1.00 . A A . 82 LYS HZ2  1 1 
       15 20040 1 1 79 LYS HZ3  H -21.439 -22.374   2.512 1.00 . A A . 82 LYS HZ3  1 1 
       15 20041 1 1 79 LYS N    N -15.014 -17.015   1.655 1.00 . A A . 82 LYS N    1 1 
       15 20042 1 1 79 LYS NZ   N -20.472 -22.079   2.750 1.00 . A A . 82 LYS NZ   1 1 
       15 20043 1 1 79 LYS O    O -18.179 -15.840   0.699 1.00 . A A . 82 LYS O    1 1 
       15 20044 1 1 80 GLN C    C -17.993 -13.193   2.228 1.00 . A A . 83 GLN C    1 1 
       15 20045 1 1 80 GLN CA   C -18.131 -14.408   3.156 1.00 . A A . 83 GLN CA   1 1 
       15 20046 1 1 80 GLN CB   C -17.826 -13.977   4.619 1.00 . A A . 83 GLN CB   1 1 
       15 20047 1 1 80 GLN CD   C -17.684 -14.670   7.097 1.00 . A A . 83 GLN CD   1 1 
       15 20048 1 1 80 GLN CG   C -18.062 -15.077   5.668 1.00 . A A . 83 GLN CG   1 1 
       15 20049 1 1 80 GLN H    H -16.464 -15.745   3.304 1.00 . A A . 83 GLN H    1 1 
       15 20050 1 1 80 GLN HA   H -19.151 -14.782   3.104 1.00 . A A . 83 GLN HA   1 1 
       15 20051 1 1 80 GLN HB2  H -16.787 -13.666   4.682 1.00 . A A . 83 GLN HB2  1 1 
       15 20052 1 1 80 GLN HB3  H -18.456 -13.126   4.876 1.00 . A A . 83 GLN HB3  1 1 
       15 20053 1 1 80 GLN HE21 H -17.182 -16.547   7.533 1.00 . A A . 83 GLN HE21 1 1 
       15 20054 1 1 80 GLN HE22 H -17.014 -15.407   8.822 1.00 . A A . 83 GLN HE22 1 1 
       15 20055 1 1 80 GLN HG2  H -19.108 -15.340   5.659 1.00 . A A . 83 GLN HG2  1 1 
       15 20056 1 1 80 GLN HG3  H -17.481 -15.947   5.394 1.00 . A A . 83 GLN HG3  1 1 
       15 20057 1 1 80 GLN N    N -17.217 -15.509   2.722 1.00 . A A . 83 GLN N    1 1 
       15 20058 1 1 80 GLN NE2  N -17.246 -15.636   7.897 1.00 . A A . 83 GLN NE2  1 1 
       15 20059 1 1 80 GLN O    O -18.985 -12.544   1.860 1.00 . A A . 83 GLN O    1 1 
       15 20060 1 1 80 GLN OE1  O -17.765 -13.497   7.475 1.00 . A A . 83 GLN OE1  1 1 
       15 20061 1 1 81 HIS C    C -16.855 -11.937  -0.407 1.00 . A A . 84 HIS C    1 1 
       15 20062 1 1 81 HIS CA   C -16.339 -11.783   1.036 1.00 . A A . 84 HIS CA   1 1 
       15 20063 1 1 81 HIS CB   C -14.791 -11.670   1.076 1.00 . A A . 84 HIS CB   1 1 
       15 20064 1 1 81 HIS CD2  C -13.905 -10.025  -0.726 1.00 . A A . 84 HIS CD2  1 1 
       15 20065 1 1 81 HIS CE1  C -13.533  -8.309   0.577 1.00 . A A . 84 HIS CE1  1 1 
       15 20066 1 1 81 HIS CG   C -14.254 -10.383   0.528 1.00 . A A . 84 HIS CG   1 1 
       15 20067 1 1 81 HIS H    H -16.044 -13.573   2.119 1.00 . A A . 84 HIS H    1 1 
       15 20068 1 1 81 HIS HA   H -16.773 -10.889   1.480 1.00 . A A . 84 HIS HA   1 1 
       15 20069 1 1 81 HIS HB2  H -14.453 -11.747   2.107 1.00 . A A . 84 HIS HB2  1 1 
       15 20070 1 1 81 HIS HB3  H -14.356 -12.486   0.511 1.00 . A A . 84 HIS HB3  1 1 
       15 20071 1 1 81 HIS HD1  H -14.156  -9.228   2.290 1.00 . A A . 84 HIS HD1  1 1 
       15 20072 1 1 81 HIS HD2  H -13.971 -10.640  -1.612 1.00 . A A . 84 HIS HD2  1 1 
       15 20073 1 1 81 HIS HE1  H -13.230  -7.329   0.934 1.00 . A A . 84 HIS HE1  1 1 
       15 20074 1 1 81 HIS HE2  H -13.009  -8.253  -1.395 1.00 . A A . 84 HIS HE2  1 1 
       15 20075 1 1 81 HIS N    N -16.741 -12.938   1.842 1.00 . A A . 84 HIS N    1 1 
       15 20076 1 1 81 HIS ND1  N -14.005  -9.284   1.321 1.00 . A A . 84 HIS ND1  1 1 
       15 20077 1 1 81 HIS NE2  N -13.458  -8.732  -0.666 1.00 . A A . 84 HIS NE2  1 1 
       15 20078 1 1 81 HIS O    O -17.435 -11.000  -0.982 1.00 . A A . 84 HIS O    1 1 
       15 20079 1 1 82 LEU C    C -18.590 -13.676  -2.437 1.00 . A A . 85 LEU C    1 1 
       15 20080 1 1 82 LEU CA   C -17.057 -13.478  -2.348 1.00 . A A . 85 LEU CA   1 1 
       15 20081 1 1 82 LEU CB   C -16.306 -14.748  -2.839 1.00 . A A . 85 LEU CB   1 1 
       15 20082 1 1 82 LEU CD1  C -14.109 -16.009  -3.280 1.00 . A A . 85 LEU CD1  1 1 
       15 20083 1 1 82 LEU CD2  C -14.149 -13.458  -3.450 1.00 . A A . 85 LEU CD2  1 1 
       15 20084 1 1 82 LEU CG   C -14.740 -14.705  -2.749 1.00 . A A . 85 LEU CG   1 1 
       15 20085 1 1 82 LEU H    H -16.202 -13.836  -0.434 1.00 . A A . 85 LEU H    1 1 
       15 20086 1 1 82 LEU HA   H -16.778 -12.644  -2.987 1.00 . A A . 85 LEU HA   1 1 
       15 20087 1 1 82 LEU HB2  H -16.653 -15.590  -2.247 1.00 . A A . 85 LEU HB2  1 1 
       15 20088 1 1 82 LEU HB3  H -16.581 -14.929  -3.877 1.00 . A A . 85 LEU HB3  1 1 
       15 20089 1 1 82 LEU HD11 H -13.034 -15.964  -3.167 1.00 . A A . 85 LEU HD11 1 1 
       15 20090 1 1 82 LEU HD12 H -14.355 -16.142  -4.327 1.00 . A A . 85 LEU HD12 1 1 
       15 20091 1 1 82 LEU HD13 H -14.490 -16.849  -2.714 1.00 . A A . 85 LEU HD13 1 1 
       15 20092 1 1 82 LEU HD21 H -14.542 -12.563  -2.985 1.00 . A A . 85 LEU HD21 1 1 
       15 20093 1 1 82 LEU HD22 H -14.414 -13.461  -4.499 1.00 . A A . 85 LEU HD22 1 1 
       15 20094 1 1 82 LEU HD23 H -13.071 -13.464  -3.352 1.00 . A A . 85 LEU HD23 1 1 
       15 20095 1 1 82 LEU HG   H -14.466 -14.637  -1.701 1.00 . A A . 85 LEU HG   1 1 
       15 20096 1 1 82 LEU N    N -16.647 -13.142  -0.970 1.00 . A A . 85 LEU N    1 1 
       15 20097 1 1 82 LEU O    O -19.186 -13.435  -3.491 1.00 . A A . 85 LEU O    1 1 
       15 20098 1 1 83 ALA C    C -21.430 -12.991  -1.242 1.00 . A A . 86 ALA C    1 1 
       15 20099 1 1 83 ALA CA   C -20.682 -14.321  -1.231 1.00 . A A . 86 ALA CA   1 1 
       15 20100 1 1 83 ALA CB   C -21.042 -15.110   0.038 1.00 . A A . 86 ALA CB   1 1 
       15 20101 1 1 83 ALA H    H -18.675 -14.238  -0.509 1.00 . A A . 86 ALA H    1 1 
       15 20102 1 1 83 ALA HA   H -20.988 -14.911  -2.096 1.00 . A A . 86 ALA HA   1 1 
       15 20103 1 1 83 ALA HB1  H -20.519 -16.060   0.036 1.00 . A A . 86 ALA HB1  1 1 
       15 20104 1 1 83 ALA HB2  H -22.110 -15.296   0.071 1.00 . A A . 86 ALA HB2  1 1 
       15 20105 1 1 83 ALA HB3  H -20.748 -14.551   0.919 1.00 . A A . 86 ALA HB3  1 1 
       15 20106 1 1 83 ALA N    N -19.214 -14.098  -1.314 1.00 . A A . 86 ALA N    1 1 
       15 20107 1 1 83 ALA O    O -22.523 -12.879  -1.815 1.00 . A A . 86 ALA O    1 1 
       15 20108 1 1 84 SER C    C -21.175  -9.984  -1.966 1.00 . A A . 87 SER C    1 1 
       15 20109 1 1 84 SER CA   C -21.360 -10.615  -0.571 1.00 . A A . 87 SER CA   1 1 
       15 20110 1 1 84 SER CB   C -20.648  -9.783   0.517 1.00 . A A . 87 SER CB   1 1 
       15 20111 1 1 84 SER H    H -20.030 -12.184  -0.046 1.00 . A A . 87 SER H    1 1 
       15 20112 1 1 84 SER HA   H -22.423 -10.659  -0.342 1.00 . A A . 87 SER HA   1 1 
       15 20113 1 1 84 SER HB2  H -20.757 -10.273   1.475 1.00 . A A . 87 SER HB2  1 1 
       15 20114 1 1 84 SER HB3  H -19.594  -9.702   0.280 1.00 . A A . 87 SER HB3  1 1 
       15 20115 1 1 84 SER HG   H -22.143  -8.535   0.744 1.00 . A A . 87 SER HG   1 1 
       15 20116 1 1 84 SER N    N -20.840 -11.990  -0.569 1.00 . A A . 87 SER N    1 1 
       15 20117 1 1 84 SER O    O -22.024  -9.206  -2.433 1.00 . A A . 87 SER O    1 1 
       15 20118 1 1 84 SER OG   O -21.190  -8.473   0.621 1.00 . A A . 87 SER OG   1 1 
       15 20119 1 1 85 GLY C    C -19.246  -8.415  -3.911 1.00 . A A . 88 GLY C    1 1 
       15 20120 1 1 85 GLY CA   C -19.727  -9.856  -3.959 1.00 . A A . 88 GLY CA   1 1 
       15 20121 1 1 85 GLY H    H -19.449 -10.993  -2.198 1.00 . A A . 88 GLY H    1 1 
       15 20122 1 1 85 GLY HA2  H -18.940 -10.472  -4.373 1.00 . A A . 88 GLY HA2  1 1 
       15 20123 1 1 85 GLY HA3  H -20.595  -9.924  -4.605 1.00 . A A . 88 GLY HA3  1 1 
       15 20124 1 1 85 GLY N    N -20.061 -10.360  -2.630 1.00 . A A . 88 GLY N    1 1 
       15 20125 1 1 85 GLY O    O -19.638  -7.579  -4.736 1.00 . A A . 88 GLY O    1 1 
       15 20126 1 1 86 GLY C    C -16.384  -6.869  -2.248 1.00 . A A . 89 GLY C    1 1 
       15 20127 1 1 86 GLY CA   C -17.830  -6.806  -2.706 1.00 . A A . 89 GLY CA   1 1 
       15 20128 1 1 86 GLY H    H -18.126  -8.863  -2.313 1.00 . A A . 89 GLY H    1 1 
       15 20129 1 1 86 GLY HA2  H -17.881  -6.235  -3.628 1.00 . A A . 89 GLY HA2  1 1 
       15 20130 1 1 86 GLY HA3  H -18.417  -6.304  -1.949 1.00 . A A . 89 GLY HA3  1 1 
       15 20131 1 1 86 GLY N    N -18.390  -8.140  -2.919 1.00 . A A . 89 GLY N    1 1 
       15 20132 1 1 86 GLY O    O -15.851  -7.962  -2.026 1.00 . A A . 89 GLY O    1 1 
       15 20133 1 1 87 ASP C    C -14.132  -4.148  -1.115 1.00 . A A . 90 ASP C    1 1 
       15 20134 1 1 87 ASP CA   C -14.352  -5.565  -1.682 1.00 . A A . 90 ASP CA   1 1 
       15 20135 1 1 87 ASP CB   C -13.378  -5.864  -2.856 1.00 . A A . 90 ASP CB   1 1 
       15 20136 1 1 87 ASP CG   C -11.902  -5.856  -2.418 1.00 . A A . 90 ASP CG   1 1 
       15 20137 1 1 87 ASP H    H -16.253  -4.871  -2.286 1.00 . A A . 90 ASP H    1 1 
       15 20138 1 1 87 ASP HA   H -14.180  -6.293  -0.893 1.00 . A A . 90 ASP HA   1 1 
       15 20139 1 1 87 ASP HB2  H -13.615  -6.842  -3.266 1.00 . A A . 90 ASP HB2  1 1 
       15 20140 1 1 87 ASP HB3  H -13.520  -5.123  -3.635 1.00 . A A . 90 ASP HB3  1 1 
       15 20141 1 1 87 ASP N    N -15.753  -5.694  -2.106 1.00 . A A . 90 ASP N    1 1 
       15 20142 1 1 87 ASP O    O -13.980  -4.003   0.118 1.00 . A A . 90 ASP O    1 1 
       15 20143 1 1 87 ASP OXT  O -14.171  -3.179  -1.900 1.00 . A A . 90 ASP OXT  1 1 
       15 20144 1 1 87 ASP OD1  O -11.422  -6.899  -1.913 1.00 . A A . 90 ASP OD1  1 1 
       15 20145 1 1 87 ASP OD2  O -11.218  -4.811  -2.568 1.00 . A A . 90 ASP OD2  1 1 
       16 20146 1 1  8 ARG C    C  12.339  -0.660  -1.790 1.00 . A A . 11 ARG C    1 1 
       16 20147 1 1  8 ARG CA   C  12.659   0.812  -2.159 1.00 . A A . 11 ARG CA   1 1 
       16 20148 1 1  8 ARG CB   C  12.292   1.104  -3.646 1.00 . A A . 11 ARG CB   1 1 
       16 20149 1 1  8 ARG CD   C  12.303   2.791  -5.612 1.00 . A A . 11 ARG CD   1 1 
       16 20150 1 1  8 ARG CG   C  12.603   2.551  -4.111 1.00 . A A . 11 ARG CG   1 1 
       16 20151 1 1  8 ARG CZ   C  13.979   4.413  -6.554 1.00 . A A . 11 ARG CZ   1 1 
       16 20152 1 1  8 ARG H    H  14.317   2.074  -2.105 1.00 . A A . 11 ARG H    1 1 
       16 20153 1 1  8 ARG HA   H  12.096   1.477  -1.514 1.00 . A A . 11 ARG HA   1 1 
       16 20154 1 1  8 ARG HB2  H  12.848   0.417  -4.280 1.00 . A A . 11 ARG HB2  1 1 
       16 20155 1 1  8 ARG HB3  H  11.229   0.917  -3.789 1.00 . A A . 11 ARG HB3  1 1 
       16 20156 1 1  8 ARG HD2  H  12.797   2.025  -6.204 1.00 . A A . 11 ARG HD2  1 1 
       16 20157 1 1  8 ARG HD3  H  11.233   2.719  -5.772 1.00 . A A . 11 ARG HD3  1 1 
       16 20158 1 1  8 ARG HE   H  12.086   4.851  -6.053 1.00 . A A . 11 ARG HE   1 1 
       16 20159 1 1  8 ARG HG2  H  12.008   3.246  -3.522 1.00 . A A . 11 ARG HG2  1 1 
       16 20160 1 1  8 ARG HG3  H  13.654   2.758  -3.929 1.00 . A A . 11 ARG HG3  1 1 
       16 20161 1 1  8 ARG HH11 H  14.808   2.597  -6.175 1.00 . A A . 11 ARG HH11 1 1 
       16 20162 1 1  8 ARG HH12 H  15.861   3.754  -6.920 1.00 . A A . 11 ARG HH12 1 1 
       16 20163 1 1  8 ARG HH21 H  13.506   6.326  -6.999 1.00 . A A . 11 ARG HH21 1 1 
       16 20164 1 1  8 ARG HH22 H  15.132   5.858  -7.378 1.00 . A A . 11 ARG HH22 1 1 
       16 20165 1 1  8 ARG N    N  14.099   1.074  -1.928 1.00 . A A . 11 ARG N    1 1 
       16 20166 1 1  8 ARG NE   N  12.753   4.129  -6.073 1.00 . A A . 11 ARG NE   1 1 
       16 20167 1 1  8 ARG NH1  N  14.961   3.515  -6.546 1.00 . A A . 11 ARG NH1  1 1 
       16 20168 1 1  8 ARG NH2  N  14.227   5.629  -7.010 1.00 . A A . 11 ARG NH2  1 1 
       16 20169 1 1  8 ARG O    O  12.818  -1.574  -2.477 1.00 . A A . 11 ARG O    1 1 
       16 20170 1 1  9 PRO C    C  10.155  -2.936  -1.243 1.00 . A A . 12 PRO C    1 1 
       16 20171 1 1  9 PRO CA   C  11.194  -2.305  -0.285 1.00 . A A . 12 PRO CA   1 1 
       16 20172 1 1  9 PRO CB   C  10.635  -2.120   1.152 1.00 . A A . 12 PRO CB   1 1 
       16 20173 1 1  9 PRO CD   C  10.953   0.091   0.231 1.00 . A A . 12 PRO CD   1 1 
       16 20174 1 1  9 PRO CG   C  10.076  -0.726   1.169 1.00 . A A . 12 PRO CG   1 1 
       16 20175 1 1  9 PRO HA   H  12.082  -2.939  -0.250 1.00 . A A . 12 PRO HA   1 1 
       16 20176 1 1  9 PRO HB2  H   9.872  -2.862   1.367 1.00 . A A . 12 PRO HB2  1 1 
       16 20177 1 1  9 PRO HB3  H  11.445  -2.224   1.869 1.00 . A A . 12 PRO HB3  1 1 
       16 20178 1 1  9 PRO HD2  H  10.355   0.808  -0.319 1.00 . A A . 12 PRO HD2  1 1 
       16 20179 1 1  9 PRO HD3  H  11.732   0.606   0.784 1.00 . A A . 12 PRO HD3  1 1 
       16 20180 1 1  9 PRO HG2  H   9.047  -0.739   0.812 1.00 . A A . 12 PRO HG2  1 1 
       16 20181 1 1  9 PRO HG3  H  10.110  -0.322   2.176 1.00 . A A . 12 PRO HG3  1 1 
       16 20182 1 1  9 PRO N    N  11.550  -0.922  -0.693 1.00 . A A . 12 PRO N    1 1 
       16 20183 1 1  9 PRO O    O   8.974  -2.564  -1.232 1.00 . A A . 12 PRO O    1 1 
       16 20184 1 1 10 LEU C    C   8.808  -5.529  -2.320 1.00 . A A . 13 LEU C    1 1 
       16 20185 1 1 10 LEU CA   C   9.763  -4.555  -3.071 1.00 . A A . 13 LEU CA   1 1 
       16 20186 1 1 10 LEU CB   C  10.629  -5.330  -4.107 1.00 . A A . 13 LEU CB   1 1 
       16 20187 1 1 10 LEU CD1  C  12.442  -5.380  -5.912 1.00 . A A . 13 LEU CD1  1 1 
       16 20188 1 1 10 LEU CD2  C  10.924  -3.321  -5.708 1.00 . A A . 13 LEU CD2  1 1 
       16 20189 1 1 10 LEU CG   C  11.633  -4.480  -4.951 1.00 . A A . 13 LEU CG   1 1 
       16 20190 1 1 10 LEU H    H  11.576  -4.068  -2.087 1.00 . A A . 13 LEU H    1 1 
       16 20191 1 1 10 LEU HA   H   9.178  -3.808  -3.599 1.00 . A A . 13 LEU HA   1 1 
       16 20192 1 1 10 LEU HB2  H  11.192  -6.090  -3.570 1.00 . A A . 13 LEU HB2  1 1 
       16 20193 1 1 10 LEU HB3  H   9.955  -5.841  -4.796 1.00 . A A . 13 LEU HB3  1 1 
       16 20194 1 1 10 LEU HD11 H  11.777  -5.865  -6.618 1.00 . A A . 13 LEU HD11 1 1 
       16 20195 1 1 10 LEU HD12 H  12.969  -6.134  -5.343 1.00 . A A . 13 LEU HD12 1 1 
       16 20196 1 1 10 LEU HD13 H  13.164  -4.781  -6.453 1.00 . A A . 13 LEU HD13 1 1 
       16 20197 1 1 10 LEU HD21 H  10.178  -3.719  -6.385 1.00 . A A . 13 LEU HD21 1 1 
       16 20198 1 1 10 LEU HD22 H  11.652  -2.751  -6.274 1.00 . A A . 13 LEU HD22 1 1 
       16 20199 1 1 10 LEU HD23 H  10.446  -2.662  -4.995 1.00 . A A . 13 LEU HD23 1 1 
       16 20200 1 1 10 LEU HG   H  12.353  -4.027  -4.272 1.00 . A A . 13 LEU HG   1 1 
       16 20201 1 1 10 LEU N    N  10.623  -3.852  -2.106 1.00 . A A . 13 LEU N    1 1 
       16 20202 1 1 10 LEU O    O   9.288  -6.399  -1.578 1.00 . A A . 13 LEU O    1 1 
       16 20203 1 1 11 PRO C    C   6.204  -7.602  -2.553 1.00 . A A . 14 PRO C    1 1 
       16 20204 1 1 11 PRO CA   C   6.442  -6.253  -1.813 1.00 . A A . 14 PRO CA   1 1 
       16 20205 1 1 11 PRO CB   C   5.196  -5.333  -1.812 1.00 . A A . 14 PRO CB   1 1 
       16 20206 1 1 11 PRO CD   C   6.776  -4.387  -3.377 1.00 . A A . 14 PRO CD   1 1 
       16 20207 1 1 11 PRO CG   C   5.289  -4.580  -3.110 1.00 . A A . 14 PRO CG   1 1 
       16 20208 1 1 11 PRO HA   H   6.734  -6.469  -0.791 1.00 . A A . 14 PRO HA   1 1 
       16 20209 1 1 11 PRO HB2  H   4.286  -5.924  -1.748 1.00 . A A . 14 PRO HB2  1 1 
       16 20210 1 1 11 PRO HB3  H   5.242  -4.658  -0.957 1.00 . A A . 14 PRO HB3  1 1 
       16 20211 1 1 11 PRO HD2  H   7.003  -4.576  -4.419 1.00 . A A . 14 PRO HD2  1 1 
       16 20212 1 1 11 PRO HD3  H   7.086  -3.382  -3.107 1.00 . A A . 14 PRO HD3  1 1 
       16 20213 1 1 11 PRO HG2  H   4.829  -5.160  -3.906 1.00 . A A . 14 PRO HG2  1 1 
       16 20214 1 1 11 PRO HG3  H   4.788  -3.621  -3.020 1.00 . A A . 14 PRO HG3  1 1 
       16 20215 1 1 11 PRO N    N   7.446  -5.396  -2.498 1.00 . A A . 14 PRO N    1 1 
       16 20216 1 1 11 PRO O    O   5.063  -8.048  -2.742 1.00 . A A . 14 PRO O    1 1 
       16 20217 1 1 12 VAL C    C   6.866 -10.771  -2.889 1.00 . A A . 15 VAL C    1 1 
       16 20218 1 1 12 VAL CA   C   7.384  -9.529  -3.665 1.00 . A A . 15 VAL CA   1 1 
       16 20219 1 1 12 VAL CB   C   8.860  -9.788  -4.174 1.00 . A A . 15 VAL CB   1 1 
       16 20220 1 1 12 VAL CG1  C   9.312  -8.676  -5.158 1.00 . A A . 15 VAL CG1  1 1 
       16 20221 1 1 12 VAL CG2  C   9.855  -9.927  -2.982 1.00 . A A . 15 VAL CG2  1 1 
       16 20222 1 1 12 VAL H    H   8.176  -7.911  -2.550 1.00 . A A . 15 VAL H    1 1 
       16 20223 1 1 12 VAL HA   H   6.751  -9.398  -4.537 1.00 . A A . 15 VAL HA   1 1 
       16 20224 1 1 12 VAL HB   H   8.864 -10.729  -4.726 1.00 . A A . 15 VAL HB   1 1 
       16 20225 1 1 12 VAL HG11 H   9.313  -7.717  -4.654 1.00 . A A . 15 VAL HG11 1 1 
       16 20226 1 1 12 VAL HG12 H   8.630  -8.630  -6.001 1.00 . A A . 15 VAL HG12 1 1 
       16 20227 1 1 12 VAL HG13 H  10.308  -8.888  -5.524 1.00 . A A . 15 VAL HG13 1 1 
       16 20228 1 1 12 VAL HG21 H  10.856 -10.115  -3.354 1.00 . A A . 15 VAL HG21 1 1 
       16 20229 1 1 12 VAL HG22 H   9.556 -10.753  -2.348 1.00 . A A . 15 VAL HG22 1 1 
       16 20230 1 1 12 VAL HG23 H   9.856  -9.015  -2.397 1.00 . A A . 15 VAL HG23 1 1 
       16 20231 1 1 12 VAL N    N   7.330  -8.275  -2.873 1.00 . A A . 15 VAL N    1 1 
       16 20232 1 1 12 VAL O    O   6.846 -11.884  -3.433 1.00 . A A . 15 VAL O    1 1 
       16 20233 1 1 13 CYS C    C   4.416 -11.905  -1.460 1.00 . A A . 16 CYS C    1 1 
       16 20234 1 1 13 CYS CA   C   5.782 -11.580  -0.807 1.00 . A A . 16 CYS CA   1 1 
       16 20235 1 1 13 CYS CB   C   5.583 -11.007   0.613 1.00 . A A . 16 CYS CB   1 1 
       16 20236 1 1 13 CYS H    H   6.681  -9.707  -1.205 1.00 . A A . 16 CYS H    1 1 
       16 20237 1 1 13 CYS HA   H   6.393 -12.478  -0.755 1.00 . A A . 16 CYS HA   1 1 
       16 20238 1 1 13 CYS HB2  H   5.016 -11.708   1.213 1.00 . A A . 16 CYS HB2  1 1 
       16 20239 1 1 13 CYS HB3  H   6.553 -10.857   1.071 1.00 . A A . 16 CYS HB3  1 1 
       16 20240 1 1 13 CYS HG   H   4.341  -9.143  -0.599 1.00 . A A . 16 CYS HG   1 1 
       16 20241 1 1 13 CYS N    N   6.485 -10.571  -1.616 1.00 . A A . 16 CYS N    1 1 
       16 20242 1 1 13 CYS O    O   3.631 -10.979  -1.675 1.00 . A A . 16 CYS O    1 1 
       16 20243 1 1 13 CYS SG   S   4.711  -9.421   0.648 1.00 . A A . 16 CYS SG   1 1 
       16 20244 1 1 14 PRO C    C   1.620 -13.262  -1.573 1.00 . A A . 17 PRO C    1 1 
       16 20245 1 1 14 PRO CA   C   2.830 -13.592  -2.475 1.00 . A A . 17 PRO CA   1 1 
       16 20246 1 1 14 PRO CB   C   2.978 -15.125  -2.723 1.00 . A A . 17 PRO CB   1 1 
       16 20247 1 1 14 PRO CD   C   5.020 -14.384  -1.728 1.00 . A A . 17 PRO CD   1 1 
       16 20248 1 1 14 PRO CG   C   4.456 -15.343  -2.753 1.00 . A A . 17 PRO CG   1 1 
       16 20249 1 1 14 PRO HA   H   2.700 -13.081  -3.428 1.00 . A A . 17 PRO HA   1 1 
       16 20250 1 1 14 PRO HB2  H   2.512 -15.690  -1.916 1.00 . A A . 17 PRO HB2  1 1 
       16 20251 1 1 14 PRO HB3  H   2.516 -15.399  -3.663 1.00 . A A . 17 PRO HB3  1 1 
       16 20252 1 1 14 PRO HD2  H   4.970 -14.807  -0.727 1.00 . A A . 17 PRO HD2  1 1 
       16 20253 1 1 14 PRO HD3  H   6.043 -14.125  -1.977 1.00 . A A . 17 PRO HD3  1 1 
       16 20254 1 1 14 PRO HG2  H   4.686 -16.369  -2.490 1.00 . A A . 17 PRO HG2  1 1 
       16 20255 1 1 14 PRO HG3  H   4.848 -15.116  -3.741 1.00 . A A . 17 PRO HG3  1 1 
       16 20256 1 1 14 PRO N    N   4.125 -13.204  -1.846 1.00 . A A . 17 PRO N    1 1 
       16 20257 1 1 14 PRO O    O   1.341 -13.977  -0.604 1.00 . A A . 17 PRO O    1 1 
       16 20258 1 1 15 ASN C    C  -1.507 -11.787  -2.007 1.00 . A A . 18 ASN C    1 1 
       16 20259 1 1 15 ASN CA   C  -0.235 -11.655  -1.137 1.00 . A A . 18 ASN CA   1 1 
       16 20260 1 1 15 ASN CB   C  -0.008 -10.203  -0.604 1.00 . A A . 18 ASN CB   1 1 
       16 20261 1 1 15 ASN CG   C   0.422  -9.176  -1.664 1.00 . A A . 18 ASN CG   1 1 
       16 20262 1 1 15 ASN H    H   1.249 -11.613  -2.649 1.00 . A A . 18 ASN H    1 1 
       16 20263 1 1 15 ASN HA   H  -0.369 -12.303  -0.273 1.00 . A A . 18 ASN HA   1 1 
       16 20264 1 1 15 ASN HB2  H  -0.925  -9.848  -0.147 1.00 . A A . 18 ASN HB2  1 1 
       16 20265 1 1 15 ASN HB3  H   0.755 -10.229   0.164 1.00 . A A . 18 ASN HB3  1 1 
       16 20266 1 1 15 ASN HD21 H   2.330  -9.477  -1.218 1.00 . A A . 18 ASN HD21 1 1 
       16 20267 1 1 15 ASN HD22 H   2.031  -8.354  -2.495 1.00 . A A . 18 ASN HD22 1 1 
       16 20268 1 1 15 ASN N    N   0.941 -12.139  -1.880 1.00 . A A . 18 ASN N    1 1 
       16 20269 1 1 15 ASN ND2  N   1.724  -8.974  -1.801 1.00 . A A . 18 ASN ND2  1 1 
       16 20270 1 1 15 ASN O    O  -1.736 -10.979  -2.911 1.00 . A A . 18 ASN O    1 1 
       16 20271 1 1 15 ASN OD1  O  -0.410  -8.542  -2.310 1.00 . A A . 18 ASN OD1  1 1 
       16 20272 1 1 16 PRO C    C  -4.695 -12.177  -1.889 1.00 . A A . 19 PRO C    1 1 
       16 20273 1 1 16 PRO CA   C  -3.604 -13.073  -2.506 1.00 . A A . 19 PRO CA   1 1 
       16 20274 1 1 16 PRO CB   C  -3.919 -14.595  -2.322 1.00 . A A . 19 PRO CB   1 1 
       16 20275 1 1 16 PRO CD   C  -2.038 -14.040  -0.914 1.00 . A A . 19 PRO CD   1 1 
       16 20276 1 1 16 PRO CG   C  -2.706 -15.176  -1.640 1.00 . A A . 19 PRO CG   1 1 
       16 20277 1 1 16 PRO HA   H  -3.514 -12.843  -3.563 1.00 . A A . 19 PRO HA   1 1 
       16 20278 1 1 16 PRO HB2  H  -4.816 -14.732  -1.715 1.00 . A A . 19 PRO HB2  1 1 
       16 20279 1 1 16 PRO HB3  H  -4.083 -15.052  -3.290 1.00 . A A . 19 PRO HB3  1 1 
       16 20280 1 1 16 PRO HD2  H  -2.468 -13.888   0.074 1.00 . A A . 19 PRO HD2  1 1 
       16 20281 1 1 16 PRO HD3  H  -0.972 -14.216  -0.832 1.00 . A A . 19 PRO HD3  1 1 
       16 20282 1 1 16 PRO HG2  H  -3.008 -15.947  -0.941 1.00 . A A . 19 PRO HG2  1 1 
       16 20283 1 1 16 PRO HG3  H  -2.033 -15.595  -2.380 1.00 . A A . 19 PRO HG3  1 1 
       16 20284 1 1 16 PRO N    N  -2.318 -12.886  -1.804 1.00 . A A . 19 PRO N    1 1 
       16 20285 1 1 16 PRO O    O  -5.239 -11.277  -2.542 1.00 . A A . 19 PRO O    1 1 
       16 20286 1 1 17 LEU C    C  -5.833 -12.116   1.659 1.00 . A A . 20 LEU C    1 1 
       16 20287 1 1 17 LEU CA   C  -6.003 -11.749   0.177 1.00 . A A . 20 LEU CA   1 1 
       16 20288 1 1 17 LEU CB   C  -7.415 -12.173  -0.351 1.00 . A A . 20 LEU CB   1 1 
       16 20289 1 1 17 LEU CD1  C  -8.464  -9.863   0.080 1.00 . A A . 20 LEU CD1  1 1 
       16 20290 1 1 17 LEU CD2  C  -9.940 -11.848  -0.531 1.00 . A A . 20 LEU CD2  1 1 
       16 20291 1 1 17 LEU CG   C  -8.652 -11.392   0.200 1.00 . A A . 20 LEU CG   1 1 
       16 20292 1 1 17 LEU H    H  -4.370 -13.045  -0.127 1.00 . A A . 20 LEU H    1 1 
       16 20293 1 1 17 LEU HA   H  -5.880 -10.675   0.061 1.00 . A A . 20 LEU HA   1 1 
       16 20294 1 1 17 LEU HB2  H  -7.408 -12.059  -1.423 1.00 . A A . 20 LEU HB2  1 1 
       16 20295 1 1 17 LEU HB3  H  -7.557 -13.228  -0.135 1.00 . A A . 20 LEU HB3  1 1 
       16 20296 1 1 17 LEU HD11 H  -7.597  -9.557   0.646 1.00 . A A . 20 LEU HD11 1 1 
       16 20297 1 1 17 LEU HD12 H  -9.338  -9.354   0.471 1.00 . A A . 20 LEU HD12 1 1 
       16 20298 1 1 17 LEU HD13 H  -8.328  -9.590  -0.960 1.00 . A A . 20 LEU HD13 1 1 
       16 20299 1 1 17 LEU HD21 H -10.088 -12.909  -0.374 1.00 . A A . 20 LEU HD21 1 1 
       16 20300 1 1 17 LEU HD22 H  -9.849 -11.656  -1.593 1.00 . A A . 20 LEU HD22 1 1 
       16 20301 1 1 17 LEU HD23 H -10.796 -11.310  -0.144 1.00 . A A . 20 LEU HD23 1 1 
       16 20302 1 1 17 LEU HG   H  -8.774 -11.621   1.253 1.00 . A A . 20 LEU HG   1 1 
       16 20303 1 1 17 LEU N    N  -4.941 -12.413  -0.594 1.00 . A A . 20 LEU N    1 1 
       16 20304 1 1 17 LEU O    O  -6.079 -11.303   2.554 1.00 . A A . 20 LEU O    1 1 
       16 20305 1 1 18 PHE C    C  -3.996 -13.168   3.973 1.00 . A A . 21 PHE C    1 1 
       16 20306 1 1 18 PHE CA   C  -5.140 -13.905   3.241 1.00 . A A . 21 PHE CA   1 1 
       16 20307 1 1 18 PHE CB   C  -4.836 -15.425   3.161 1.00 . A A . 21 PHE CB   1 1 
       16 20308 1 1 18 PHE CD1  C  -7.283 -15.846   2.515 1.00 . A A . 21 PHE CD1  1 1 
       16 20309 1 1 18 PHE CD2  C  -5.761 -17.688   2.482 1.00 . A A . 21 PHE CD2  1 1 
       16 20310 1 1 18 PHE CE1  C  -8.300 -16.687   2.117 1.00 . A A . 21 PHE CE1  1 1 
       16 20311 1 1 18 PHE CE2  C  -6.785 -18.525   2.088 1.00 . A A . 21 PHE CE2  1 1 
       16 20312 1 1 18 PHE CG   C  -5.984 -16.327   2.697 1.00 . A A . 21 PHE CG   1 1 
       16 20313 1 1 18 PHE CZ   C  -8.056 -18.027   1.914 1.00 . A A . 21 PHE CZ   1 1 
       16 20314 1 1 18 PHE H    H  -5.229 -13.951   1.124 1.00 . A A . 21 PHE H    1 1 
       16 20315 1 1 18 PHE HA   H  -6.054 -13.768   3.812 1.00 . A A . 21 PHE HA   1 1 
       16 20316 1 1 18 PHE HB2  H  -4.012 -15.575   2.472 1.00 . A A . 21 PHE HB2  1 1 
       16 20317 1 1 18 PHE HB3  H  -4.527 -15.772   4.142 1.00 . A A . 21 PHE HB3  1 1 
       16 20318 1 1 18 PHE HD1  H  -7.491 -14.794   2.676 1.00 . A A . 21 PHE HD1  1 1 
       16 20319 1 1 18 PHE HD2  H  -4.765 -18.092   2.620 1.00 . A A . 21 PHE HD2  1 1 
       16 20320 1 1 18 PHE HE1  H  -9.300 -16.293   1.979 1.00 . A A . 21 PHE HE1  1 1 
       16 20321 1 1 18 PHE HE2  H  -6.592 -19.577   1.926 1.00 . A A . 21 PHE HE2  1 1 
       16 20322 1 1 18 PHE HZ   H  -8.858 -18.685   1.604 1.00 . A A . 21 PHE HZ   1 1 
       16 20323 1 1 18 PHE N    N  -5.381 -13.362   1.892 1.00 . A A . 21 PHE N    1 1 
       16 20324 1 1 18 PHE O    O  -4.050 -13.024   5.185 1.00 . A A . 21 PHE O    1 1 
       16 20325 1 1 19 VAL C    C  -2.318 -10.645   4.468 1.00 . A A . 22 VAL C    1 1 
       16 20326 1 1 19 VAL CA   C  -1.831 -11.952   3.815 1.00 . A A . 22 VAL CA   1 1 
       16 20327 1 1 19 VAL CB   C  -0.694 -11.671   2.758 1.00 . A A . 22 VAL CB   1 1 
       16 20328 1 1 19 VAL CG1  C   0.375 -10.674   3.289 1.00 . A A . 22 VAL CG1  1 1 
       16 20329 1 1 19 VAL CG2  C  -0.018 -12.992   2.318 1.00 . A A . 22 VAL CG2  1 1 
       16 20330 1 1 19 VAL H    H  -2.977 -12.864   2.267 1.00 . A A . 22 VAL H    1 1 
       16 20331 1 1 19 VAL HA   H  -1.400 -12.580   4.602 1.00 . A A . 22 VAL HA   1 1 
       16 20332 1 1 19 VAL HB   H  -1.158 -11.228   1.883 1.00 . A A . 22 VAL HB   1 1 
       16 20333 1 1 19 VAL HG11 H  -0.092  -9.726   3.528 1.00 . A A . 22 VAL HG11 1 1 
       16 20334 1 1 19 VAL HG12 H   1.136 -10.512   2.534 1.00 . A A . 22 VAL HG12 1 1 
       16 20335 1 1 19 VAL HG13 H   0.839 -11.078   4.179 1.00 . A A . 22 VAL HG13 1 1 
       16 20336 1 1 19 VAL HG21 H  -0.755 -13.660   1.888 1.00 . A A . 22 VAL HG21 1 1 
       16 20337 1 1 19 VAL HG22 H   0.443 -13.472   3.171 1.00 . A A . 22 VAL HG22 1 1 
       16 20338 1 1 19 VAL HG23 H   0.746 -12.786   1.573 1.00 . A A . 22 VAL HG23 1 1 
       16 20339 1 1 19 VAL N    N  -2.968 -12.702   3.228 1.00 . A A . 22 VAL N    1 1 
       16 20340 1 1 19 VAL O    O  -2.082 -10.439   5.667 1.00 . A A . 22 VAL O    1 1 
       16 20341 1 1 20 ARG C    C  -4.493  -8.716   5.417 1.00 . A A . 23 ARG C    1 1 
       16 20342 1 1 20 ARG CA   C  -3.535  -8.494   4.223 1.00 . A A . 23 ARG CA   1 1 
       16 20343 1 1 20 ARG CB   C  -4.222  -7.633   3.119 1.00 . A A . 23 ARG CB   1 1 
       16 20344 1 1 20 ARG CD   C  -6.239  -7.242   1.555 1.00 . A A . 23 ARG CD   1 1 
       16 20345 1 1 20 ARG CG   C  -5.590  -8.156   2.617 1.00 . A A . 23 ARG CG   1 1 
       16 20346 1 1 20 ARG CZ   C  -5.879  -6.678  -0.865 1.00 . A A . 23 ARG CZ   1 1 
       16 20347 1 1 20 ARG H    H  -3.215 -10.021   2.765 1.00 . A A . 23 ARG H    1 1 
       16 20348 1 1 20 ARG HA   H  -2.664  -7.945   4.589 1.00 . A A . 23 ARG HA   1 1 
       16 20349 1 1 20 ARG HB2  H  -4.369  -6.632   3.512 1.00 . A A . 23 ARG HB2  1 1 
       16 20350 1 1 20 ARG HB3  H  -3.549  -7.567   2.269 1.00 . A A . 23 ARG HB3  1 1 
       16 20351 1 1 20 ARG HD2  H  -7.224  -7.627   1.323 1.00 . A A . 23 ARG HD2  1 1 
       16 20352 1 1 20 ARG HD3  H  -6.337  -6.244   1.964 1.00 . A A . 23 ARG HD3  1 1 
       16 20353 1 1 20 ARG HE   H  -4.537  -7.506   0.359 1.00 . A A . 23 ARG HE   1 1 
       16 20354 1 1 20 ARG HG2  H  -5.451  -9.144   2.193 1.00 . A A . 23 ARG HG2  1 1 
       16 20355 1 1 20 ARG HG3  H  -6.265  -8.237   3.469 1.00 . A A . 23 ARG HG3  1 1 
       16 20356 1 1 20 ARG HH11 H  -7.758  -6.217  -0.244 1.00 . A A . 23 ARG HH11 1 1 
       16 20357 1 1 20 ARG HH12 H  -7.413  -5.842  -1.903 1.00 . A A . 23 ARG HH12 1 1 
       16 20358 1 1 20 ARG HH21 H  -4.115  -7.023  -1.802 1.00 . A A . 23 ARG HH21 1 1 
       16 20359 1 1 20 ARG HH22 H  -5.354  -6.300  -2.778 1.00 . A A . 23 ARG HH22 1 1 
       16 20360 1 1 20 ARG N    N  -3.033  -9.786   3.697 1.00 . A A . 23 ARG N    1 1 
       16 20361 1 1 20 ARG NE   N  -5.452  -7.171   0.314 1.00 . A A . 23 ARG NE   1 1 
       16 20362 1 1 20 ARG NH1  N  -7.115  -6.210  -1.014 1.00 . A A . 23 ARG NH1  1 1 
       16 20363 1 1 20 ARG NH2  N  -5.050  -6.667  -1.898 1.00 . A A . 23 ARG NH2  1 1 
       16 20364 1 1 20 ARG O    O  -4.503  -7.923   6.368 1.00 . A A . 23 ARG O    1 1 
       16 20365 1 1 21 TRP C    C  -5.388 -10.615   7.735 1.00 . A A . 24 TRP C    1 1 
       16 20366 1 1 21 TRP CA   C  -6.176 -10.231   6.454 1.00 . A A . 24 TRP CA   1 1 
       16 20367 1 1 21 TRP CB   C  -7.121 -11.385   5.983 1.00 . A A . 24 TRP CB   1 1 
       16 20368 1 1 21 TRP CD1  C  -8.794  -9.654   5.040 1.00 . A A . 24 TRP CD1  1 1 
       16 20369 1 1 21 TRP CD2  C  -9.196 -11.752   4.352 1.00 . A A . 24 TRP CD2  1 1 
       16 20370 1 1 21 TRP CE2  C -10.174 -10.897   3.812 1.00 . A A . 24 TRP CE2  1 1 
       16 20371 1 1 21 TRP CE3  C  -9.265 -13.118   4.040 1.00 . A A . 24 TRP CE3  1 1 
       16 20372 1 1 21 TRP CG   C  -8.311 -10.933   5.151 1.00 . A A . 24 TRP CG   1 1 
       16 20373 1 1 21 TRP CH2  C -11.237 -12.685   2.709 1.00 . A A . 24 TRP CH2  1 1 
       16 20374 1 1 21 TRP CZ2  C -11.198 -11.350   2.991 1.00 . A A . 24 TRP CZ2  1 1 
       16 20375 1 1 21 TRP CZ3  C -10.281 -13.566   3.223 1.00 . A A . 24 TRP CZ3  1 1 
       16 20376 1 1 21 TRP H    H  -5.237 -10.376   4.555 1.00 . A A . 24 TRP H    1 1 
       16 20377 1 1 21 TRP HA   H  -6.793  -9.362   6.692 1.00 . A A . 24 TRP HA   1 1 
       16 20378 1 1 21 TRP HB2  H  -6.556 -12.088   5.389 1.00 . A A . 24 TRP HB2  1 1 
       16 20379 1 1 21 TRP HB3  H  -7.516 -11.904   6.849 1.00 . A A . 24 TRP HB3  1 1 
       16 20380 1 1 21 TRP HD1  H  -8.353  -8.793   5.522 1.00 . A A . 24 TRP HD1  1 1 
       16 20381 1 1 21 TRP HE1  H -10.425  -8.831   4.014 1.00 . A A . 24 TRP HE1  1 1 
       16 20382 1 1 21 TRP HE3  H  -8.537 -13.815   4.405 1.00 . A A . 24 TRP HE3  1 1 
       16 20383 1 1 21 TRP HH2  H -12.019 -13.081   2.073 1.00 . A A . 24 TRP HH2  1 1 
       16 20384 1 1 21 TRP HZ2  H -11.945 -10.676   2.584 1.00 . A A . 24 TRP HZ2  1 1 
       16 20385 1 1 21 TRP HZ3  H -10.349 -14.618   2.975 1.00 . A A . 24 TRP HZ3  1 1 
       16 20386 1 1 21 TRP N    N  -5.268  -9.823   5.366 1.00 . A A . 24 TRP N    1 1 
       16 20387 1 1 21 TRP NE1  N  -9.905  -9.634   4.245 1.00 . A A . 24 TRP NE1  1 1 
       16 20388 1 1 21 TRP O    O  -5.702 -10.141   8.816 1.00 . A A . 24 TRP O    1 1 
       16 20389 1 1 22 LEU C    C  -2.716 -10.717   9.357 1.00 . A A . 25 LEU C    1 1 
       16 20390 1 1 22 LEU CA   C  -3.505 -11.892   8.733 1.00 . A A . 25 LEU CA   1 1 
       16 20391 1 1 22 LEU CB   C  -2.560 -13.044   8.283 1.00 . A A . 25 LEU CB   1 1 
       16 20392 1 1 22 LEU CD1  C  -2.325 -15.397   7.267 1.00 . A A . 25 LEU CD1  1 1 
       16 20393 1 1 22 LEU CD2  C  -3.933 -14.982   9.210 1.00 . A A . 25 LEU CD2  1 1 
       16 20394 1 1 22 LEU CG   C  -3.281 -14.388   7.941 1.00 . A A . 25 LEU CG   1 1 
       16 20395 1 1 22 LEU H    H  -4.114 -11.742   6.690 1.00 . A A . 25 LEU H    1 1 
       16 20396 1 1 22 LEU HA   H  -4.182 -12.284   9.489 1.00 . A A . 25 LEU HA   1 1 
       16 20397 1 1 22 LEU HB2  H  -2.008 -12.712   7.405 1.00 . A A . 25 LEU HB2  1 1 
       16 20398 1 1 22 LEU HB3  H  -1.844 -13.242   9.077 1.00 . A A . 25 LEU HB3  1 1 
       16 20399 1 1 22 LEU HD11 H  -1.960 -14.983   6.335 1.00 . A A . 25 LEU HD11 1 1 
       16 20400 1 1 22 LEU HD12 H  -2.854 -16.319   7.059 1.00 . A A . 25 LEU HD12 1 1 
       16 20401 1 1 22 LEU HD13 H  -1.486 -15.605   7.919 1.00 . A A . 25 LEU HD13 1 1 
       16 20402 1 1 22 LEU HD21 H  -3.172 -15.179   9.959 1.00 . A A . 25 LEU HD21 1 1 
       16 20403 1 1 22 LEU HD22 H  -4.441 -15.905   8.967 1.00 . A A . 25 LEU HD22 1 1 
       16 20404 1 1 22 LEU HD23 H  -4.653 -14.279   9.612 1.00 . A A . 25 LEU HD23 1 1 
       16 20405 1 1 22 LEU HG   H  -4.078 -14.186   7.230 1.00 . A A . 25 LEU HG   1 1 
       16 20406 1 1 22 LEU N    N  -4.340 -11.437   7.590 1.00 . A A . 25 LEU N    1 1 
       16 20407 1 1 22 LEU O    O  -2.429 -10.729  10.552 1.00 . A A . 25 LEU O    1 1 
       16 20408 1 1 23 THR C    C  -2.615  -7.598   9.817 1.00 . A A . 26 THR C    1 1 
       16 20409 1 1 23 THR CA   C  -1.703  -8.483   8.951 1.00 . A A . 26 THR CA   1 1 
       16 20410 1 1 23 THR CB   C  -1.209  -7.679   7.701 1.00 . A A . 26 THR CB   1 1 
       16 20411 1 1 23 THR CG2  C  -0.421  -6.417   8.086 1.00 . A A . 26 THR CG2  1 1 
       16 20412 1 1 23 THR H    H  -2.680  -9.783   7.589 1.00 . A A . 26 THR H    1 1 
       16 20413 1 1 23 THR HA   H  -0.830  -8.775   9.534 1.00 . A A . 26 THR HA   1 1 
       16 20414 1 1 23 THR HB   H  -2.071  -7.385   7.114 1.00 . A A . 26 THR HB   1 1 
       16 20415 1 1 23 THR HG1  H  -0.745  -9.407   6.860 1.00 . A A . 26 THR HG1  1 1 
       16 20416 1 1 23 THR HG21 H   0.450  -6.694   8.672 1.00 . A A . 26 THR HG21 1 1 
       16 20417 1 1 23 THR HG22 H  -1.048  -5.762   8.671 1.00 . A A . 26 THR HG22 1 1 
       16 20418 1 1 23 THR HG23 H  -0.101  -5.901   7.191 1.00 . A A . 26 THR HG23 1 1 
       16 20419 1 1 23 THR N    N  -2.407  -9.705   8.528 1.00 . A A . 26 THR N    1 1 
       16 20420 1 1 23 THR O    O  -2.234  -7.199  10.930 1.00 . A A . 26 THR O    1 1 
       16 20421 1 1 23 THR OG1  O  -0.379  -8.517   6.887 1.00 . A A . 26 THR OG1  1 1 
       16 20422 1 1 24 GLU C    C  -5.305  -6.980  11.259 1.00 . A A . 27 GLU C    1 1 
       16 20423 1 1 24 GLU CA   C  -4.780  -6.385   9.943 1.00 . A A . 27 GLU CA   1 1 
       16 20424 1 1 24 GLU CB   C  -5.951  -6.011   8.980 1.00 . A A . 27 GLU CB   1 1 
       16 20425 1 1 24 GLU CD   C  -7.983  -6.829   7.583 1.00 . A A . 27 GLU CD   1 1 
       16 20426 1 1 24 GLU CG   C  -6.832  -7.197   8.532 1.00 . A A . 27 GLU CG   1 1 
       16 20427 1 1 24 GLU H    H  -4.097  -7.754   8.465 1.00 . A A . 27 GLU H    1 1 
       16 20428 1 1 24 GLU HA   H  -4.228  -5.475  10.179 1.00 . A A . 27 GLU HA   1 1 
       16 20429 1 1 24 GLU HB2  H  -6.586  -5.278   9.470 1.00 . A A . 27 GLU HB2  1 1 
       16 20430 1 1 24 GLU HB3  H  -5.525  -5.551   8.093 1.00 . A A . 27 GLU HB3  1 1 
       16 20431 1 1 24 GLU HG2  H  -6.196  -7.918   8.031 1.00 . A A . 27 GLU HG2  1 1 
       16 20432 1 1 24 GLU HG3  H  -7.245  -7.671   9.420 1.00 . A A . 27 GLU HG3  1 1 
       16 20433 1 1 24 GLU N    N  -3.829  -7.314   9.299 1.00 . A A . 27 GLU N    1 1 
       16 20434 1 1 24 GLU O    O  -5.355  -6.290  12.270 1.00 . A A . 27 GLU O    1 1 
       16 20435 1 1 24 GLU OE1  O  -7.736  -6.674   6.369 1.00 . A A . 27 GLU OE1  1 1 
       16 20436 1 1 24 GLU OE2  O  -9.138  -6.689   8.044 1.00 . A A . 27 GLU OE2  1 1 
       16 20437 1 1 25 TRP C    C  -5.127  -9.131  13.525 1.00 . A A . 28 TRP C    1 1 
       16 20438 1 1 25 TRP CA   C  -6.188  -8.993  12.418 1.00 . A A . 28 TRP CA   1 1 
       16 20439 1 1 25 TRP CB   C  -6.725 -10.396  12.033 1.00 . A A . 28 TRP CB   1 1 
       16 20440 1 1 25 TRP CD1  C  -8.693  -9.434  10.649 1.00 . A A . 28 TRP CD1  1 1 
       16 20441 1 1 25 TRP CD2  C  -8.210 -11.569  10.220 1.00 . A A . 28 TRP CD2  1 1 
       16 20442 1 1 25 TRP CE2  C  -9.280 -11.182   9.398 1.00 . A A . 28 TRP CE2  1 1 
       16 20443 1 1 25 TRP CE3  C  -7.730 -12.876  10.135 1.00 . A A . 28 TRP CE3  1 1 
       16 20444 1 1 25 TRP CG   C  -7.835 -10.435  11.005 1.00 . A A . 28 TRP CG   1 1 
       16 20445 1 1 25 TRP CH2  C  -9.388 -13.333   8.438 1.00 . A A . 28 TRP CH2  1 1 
       16 20446 1 1 25 TRP CZ2  C  -9.879 -12.056   8.498 1.00 . A A . 28 TRP CZ2  1 1 
       16 20447 1 1 25 TRP CZ3  C  -8.322 -13.741   9.247 1.00 . A A . 28 TRP CZ3  1 1 
       16 20448 1 1 25 TRP H    H  -5.494  -8.794  10.423 1.00 . A A . 28 TRP H    1 1 
       16 20449 1 1 25 TRP HA   H  -7.019  -8.397  12.798 1.00 . A A . 28 TRP HA   1 1 
       16 20450 1 1 25 TRP HB2  H  -5.905 -10.986  11.644 1.00 . A A . 28 TRP HB2  1 1 
       16 20451 1 1 25 TRP HB3  H  -7.101 -10.882  12.929 1.00 . A A . 28 TRP HB3  1 1 
       16 20452 1 1 25 TRP HD1  H  -8.674  -8.438  11.068 1.00 . A A . 28 TRP HD1  1 1 
       16 20453 1 1 25 TRP HE1  H -10.250  -9.334   9.247 1.00 . A A . 28 TRP HE1  1 1 
       16 20454 1 1 25 TRP HE3  H  -6.904 -13.210  10.752 1.00 . A A . 28 TRP HE3  1 1 
       16 20455 1 1 25 TRP HH2  H  -9.826 -14.054   7.751 1.00 . A A . 28 TRP HH2  1 1 
       16 20456 1 1 25 TRP HZ2  H -10.706 -11.754   7.866 1.00 . A A . 28 TRP HZ2  1 1 
       16 20457 1 1 25 TRP HZ3  H  -7.965 -14.757   9.171 1.00 . A A . 28 TRP HZ3  1 1 
       16 20458 1 1 25 TRP N    N  -5.632  -8.288  11.247 1.00 . A A . 28 TRP N    1 1 
       16 20459 1 1 25 TRP NE1  N  -9.552  -9.871   9.674 1.00 . A A . 28 TRP NE1  1 1 
       16 20460 1 1 25 TRP O    O  -5.469  -9.093  14.704 1.00 . A A . 28 TRP O    1 1 
       16 20461 1 1 26 ARG C    C  -2.564  -7.998  14.777 1.00 . A A . 29 ARG C    1 1 
       16 20462 1 1 26 ARG CA   C  -2.692  -9.345  14.037 1.00 . A A . 29 ARG CA   1 1 
       16 20463 1 1 26 ARG CB   C  -1.403  -9.617  13.221 1.00 . A A . 29 ARG CB   1 1 
       16 20464 1 1 26 ARG CD   C   1.142  -9.400  13.052 1.00 . A A . 29 ARG CD   1 1 
       16 20465 1 1 26 ARG CG   C  -0.063  -9.577  14.001 1.00 . A A . 29 ARG CG   1 1 
       16 20466 1 1 26 ARG CZ   C   1.893  -7.169  12.150 1.00 . A A . 29 ARG CZ   1 1 
       16 20467 1 1 26 ARG H    H  -3.695  -9.483  12.156 1.00 . A A . 29 ARG H    1 1 
       16 20468 1 1 26 ARG HA   H  -2.839 -10.146  14.759 1.00 . A A . 29 ARG HA   1 1 
       16 20469 1 1 26 ARG HB2  H  -1.488 -10.599  12.763 1.00 . A A . 29 ARG HB2  1 1 
       16 20470 1 1 26 ARG HB3  H  -1.355  -8.879  12.424 1.00 . A A . 29 ARG HB3  1 1 
       16 20471 1 1 26 ARG HD2  H   2.050  -9.346  13.642 1.00 . A A . 29 ARG HD2  1 1 
       16 20472 1 1 26 ARG HD3  H   1.203 -10.255  12.390 1.00 . A A . 29 ARG HD3  1 1 
       16 20473 1 1 26 ARG HE   H   0.180  -8.090  11.705 1.00 . A A . 29 ARG HE   1 1 
       16 20474 1 1 26 ARG HG2  H  -0.080  -8.751  14.707 1.00 . A A . 29 ARG HG2  1 1 
       16 20475 1 1 26 ARG HG3  H   0.053 -10.509  14.551 1.00 . A A . 29 ARG HG3  1 1 
       16 20476 1 1 26 ARG HH11 H   3.260  -8.018  13.379 1.00 . A A . 29 ARG HH11 1 1 
       16 20477 1 1 26 ARG HH12 H   3.695  -6.463  12.748 1.00 . A A . 29 ARG HH12 1 1 
       16 20478 1 1 26 ARG HH21 H   0.743  -6.031  10.928 1.00 . A A . 29 ARG HH21 1 1 
       16 20479 1 1 26 ARG HH22 H   2.272  -5.344  11.364 1.00 . A A . 29 ARG HH22 1 1 
       16 20480 1 1 26 ARG N    N  -3.856  -9.332  13.119 1.00 . A A . 29 ARG N    1 1 
       16 20481 1 1 26 ARG NE   N   1.004  -8.172  12.224 1.00 . A A . 29 ARG NE   1 1 
       16 20482 1 1 26 ARG NH1  N   3.042  -7.223  12.810 1.00 . A A . 29 ARG NH1  1 1 
       16 20483 1 1 26 ARG NH2  N   1.615  -6.100  11.420 1.00 . A A . 29 ARG NH2  1 1 
       16 20484 1 1 26 ARG O    O  -2.285  -7.961  15.980 1.00 . A A . 29 ARG O    1 1 
       16 20485 1 1 27 ASP C    C  -3.819  -5.183  15.471 1.00 . A A . 30 ASP C    1 1 
       16 20486 1 1 27 ASP CA   C  -2.647  -5.525  14.538 1.00 . A A . 30 ASP CA   1 1 
       16 20487 1 1 27 ASP CB   C  -2.561  -4.530  13.357 1.00 . A A . 30 ASP CB   1 1 
       16 20488 1 1 27 ASP CG   C  -2.268  -3.087  13.806 1.00 . A A . 30 ASP CG   1 1 
       16 20489 1 1 27 ASP H    H  -3.014  -7.030  13.080 1.00 . A A . 30 ASP H    1 1 
       16 20490 1 1 27 ASP HA   H  -1.724  -5.463  15.111 1.00 . A A . 30 ASP HA   1 1 
       16 20491 1 1 27 ASP HB2  H  -1.770  -4.851  12.682 1.00 . A A . 30 ASP HB2  1 1 
       16 20492 1 1 27 ASP HB3  H  -3.497  -4.545  12.810 1.00 . A A . 30 ASP HB3  1 1 
       16 20493 1 1 27 ASP N    N  -2.772  -6.904  14.024 1.00 . A A . 30 ASP N    1 1 
       16 20494 1 1 27 ASP O    O  -3.638  -4.487  16.484 1.00 . A A . 30 ASP O    1 1 
       16 20495 1 1 27 ASP OD1  O  -1.085  -2.770  14.046 1.00 . A A . 30 ASP OD1  1 1 
       16 20496 1 1 27 ASP OD2  O  -3.211  -2.273  13.939 1.00 . A A . 30 ASP OD2  1 1 
       16 20497 1 1 28 GLU C    C  -5.933  -6.350  17.275 1.00 . A A . 31 GLU C    1 1 
       16 20498 1 1 28 GLU CA   C  -6.207  -5.593  15.968 1.00 . A A . 31 GLU CA   1 1 
       16 20499 1 1 28 GLU CB   C  -7.462  -6.202  15.274 1.00 . A A . 31 GLU CB   1 1 
       16 20500 1 1 28 GLU CD   C  -8.053  -4.024  14.052 1.00 . A A . 31 GLU CD   1 1 
       16 20501 1 1 28 GLU CG   C  -7.891  -5.541  13.947 1.00 . A A . 31 GLU CG   1 1 
       16 20502 1 1 28 GLU H    H  -5.094  -6.114  14.243 1.00 . A A . 31 GLU H    1 1 
       16 20503 1 1 28 GLU HA   H  -6.396  -4.546  16.191 1.00 . A A . 31 GLU HA   1 1 
       16 20504 1 1 28 GLU HB2  H  -7.266  -7.252  15.070 1.00 . A A . 31 GLU HB2  1 1 
       16 20505 1 1 28 GLU HB3  H  -8.301  -6.138  15.962 1.00 . A A . 31 GLU HB3  1 1 
       16 20506 1 1 28 GLU HG2  H  -7.157  -5.775  13.180 1.00 . A A . 31 GLU HG2  1 1 
       16 20507 1 1 28 GLU HG3  H  -8.845  -5.969  13.642 1.00 . A A . 31 GLU HG3  1 1 
       16 20508 1 1 28 GLU N    N  -5.017  -5.677  15.110 1.00 . A A . 31 GLU N    1 1 
       16 20509 1 1 28 GLU O    O  -6.245  -5.885  18.356 1.00 . A A . 31 GLU O    1 1 
       16 20510 1 1 28 GLU OE1  O  -8.968  -3.570  14.764 1.00 . A A . 31 GLU OE1  1 1 
       16 20511 1 1 28 GLU OE2  O  -7.273  -3.273  13.429 1.00 . A A . 31 GLU OE2  1 1 
       16 20512 1 1 29 ALA C    C  -3.817  -7.839  19.123 1.00 . A A . 32 ALA C    1 1 
       16 20513 1 1 29 ALA CA   C  -4.971  -8.397  18.262 1.00 . A A . 32 ALA CA   1 1 
       16 20514 1 1 29 ALA CB   C  -4.657  -9.788  17.712 1.00 . A A . 32 ALA CB   1 1 
       16 20515 1 1 29 ALA H    H  -5.030  -7.788  16.244 1.00 . A A . 32 ALA H    1 1 
       16 20516 1 1 29 ALA HA   H  -5.850  -8.483  18.893 1.00 . A A . 32 ALA HA   1 1 
       16 20517 1 1 29 ALA HB1  H  -4.471 -10.479  18.529 1.00 . A A . 32 ALA HB1  1 1 
       16 20518 1 1 29 ALA HB2  H  -3.782  -9.746  17.071 1.00 . A A . 32 ALA HB2  1 1 
       16 20519 1 1 29 ALA HB3  H  -5.500 -10.147  17.134 1.00 . A A . 32 ALA HB3  1 1 
       16 20520 1 1 29 ALA N    N  -5.301  -7.512  17.143 1.00 . A A . 32 ALA N    1 1 
       16 20521 1 1 29 ALA O    O  -3.658  -8.229  20.281 1.00 . A A . 32 ALA O    1 1 
       16 20522 1 1 30 ALA C    C  -2.465  -5.157  20.177 1.00 . A A . 33 ALA C    1 1 
       16 20523 1 1 30 ALA CA   C  -1.915  -6.259  19.253 1.00 . A A . 33 ALA CA   1 1 
       16 20524 1 1 30 ALA CB   C  -0.902  -5.688  18.251 1.00 . A A . 33 ALA CB   1 1 
       16 20525 1 1 30 ALA H    H  -3.159  -6.719  17.594 1.00 . A A . 33 ALA H    1 1 
       16 20526 1 1 30 ALA HA   H  -1.399  -7.004  19.861 1.00 . A A . 33 ALA HA   1 1 
       16 20527 1 1 30 ALA HB1  H  -0.083  -5.217  18.786 1.00 . A A . 33 ALA HB1  1 1 
       16 20528 1 1 30 ALA HB2  H  -1.386  -4.956  17.621 1.00 . A A . 33 ALA HB2  1 1 
       16 20529 1 1 30 ALA HB3  H  -0.511  -6.487  17.634 1.00 . A A . 33 ALA HB3  1 1 
       16 20530 1 1 30 ALA N    N  -3.011  -6.935  18.540 1.00 . A A . 33 ALA N    1 1 
       16 20531 1 1 30 ALA O    O  -2.126  -5.101  21.367 1.00 . A A . 33 ALA O    1 1 
       16 20532 1 1 31 SER C    C  -5.014  -3.600  21.324 1.00 . A A . 34 SER C    1 1 
       16 20533 1 1 31 SER CA   C  -3.920  -3.148  20.323 1.00 . A A . 34 SER CA   1 1 
       16 20534 1 1 31 SER CB   C  -4.490  -2.157  19.284 1.00 . A A . 34 SER CB   1 1 
       16 20535 1 1 31 SER H    H  -3.574  -4.432  18.669 1.00 . A A . 34 SER H    1 1 
       16 20536 1 1 31 SER HA   H  -3.121  -2.652  20.874 1.00 . A A . 34 SER HA   1 1 
       16 20537 1 1 31 SER HB2  H  -5.260  -2.644  18.701 1.00 . A A . 34 SER HB2  1 1 
       16 20538 1 1 31 SER HB3  H  -4.910  -1.295  19.788 1.00 . A A . 34 SER HB3  1 1 
       16 20539 1 1 31 SER HG   H  -2.648  -1.585  18.887 1.00 . A A . 34 SER HG   1 1 
       16 20540 1 1 31 SER N    N  -3.331  -4.297  19.612 1.00 . A A . 34 SER N    1 1 
       16 20541 1 1 31 SER O    O  -4.967  -3.256  22.508 1.00 . A A . 34 SER O    1 1 
       16 20542 1 1 31 SER OG   O  -3.471  -1.715  18.399 1.00 . A A . 34 SER OG   1 1 
       16 20543 1 1 32 ARG C    C  -6.663  -5.915  22.680 1.00 . A A . 35 ARG C    1 1 
       16 20544 1 1 32 ARG CA   C  -7.135  -4.885  21.619 1.00 . A A . 35 ARG CA   1 1 
       16 20545 1 1 32 ARG CB   C  -8.192  -5.530  20.667 1.00 . A A . 35 ARG CB   1 1 
       16 20546 1 1 32 ARG CD   C -10.391  -4.590  21.635 1.00 . A A . 35 ARG CD   1 1 
       16 20547 1 1 32 ARG CG   C  -9.571  -5.848  21.289 1.00 . A A . 35 ARG CG   1 1 
       16 20548 1 1 32 ARG CZ   C -12.705  -4.060  22.439 1.00 . A A . 35 ARG CZ   1 1 
       16 20549 1 1 32 ARG H    H  -5.938  -4.625  19.879 1.00 . A A . 35 ARG H    1 1 
       16 20550 1 1 32 ARG HA   H  -7.587  -4.035  22.125 1.00 . A A . 35 ARG HA   1 1 
       16 20551 1 1 32 ARG HB2  H  -8.352  -4.861  19.828 1.00 . A A . 35 ARG HB2  1 1 
       16 20552 1 1 32 ARG HB3  H  -7.777  -6.456  20.275 1.00 . A A . 35 ARG HB3  1 1 
       16 20553 1 1 32 ARG HD2  H  -9.840  -3.993  22.353 1.00 . A A . 35 ARG HD2  1 1 
       16 20554 1 1 32 ARG HD3  H -10.543  -4.005  20.730 1.00 . A A . 35 ARG HD3  1 1 
       16 20555 1 1 32 ARG HE   H -11.851  -5.866  22.463 1.00 . A A . 35 ARG HE   1 1 
       16 20556 1 1 32 ARG HG2  H -10.139  -6.445  20.584 1.00 . A A . 35 ARG HG2  1 1 
       16 20557 1 1 32 ARG HG3  H  -9.419  -6.427  22.194 1.00 . A A . 35 ARG HG3  1 1 
       16 20558 1 1 32 ARG HH11 H -11.793  -2.445  21.626 1.00 . A A . 35 ARG HH11 1 1 
       16 20559 1 1 32 ARG HH12 H -13.379  -2.156  22.264 1.00 . A A . 35 ARG HH12 1 1 
       16 20560 1 1 32 ARG HH21 H -13.895  -5.472  23.247 1.00 . A A . 35 ARG HH21 1 1 
       16 20561 1 1 32 ARG HH22 H -14.569  -3.876  23.184 1.00 . A A . 35 ARG HH22 1 1 
       16 20562 1 1 32 ARG N    N  -5.986  -4.381  20.825 1.00 . A A . 35 ARG N    1 1 
       16 20563 1 1 32 ARG NE   N -11.706  -4.926  22.214 1.00 . A A . 35 ARG NE   1 1 
       16 20564 1 1 32 ARG NH1  N -12.618  -2.786  22.080 1.00 . A A . 35 ARG NH1  1 1 
       16 20565 1 1 32 ARG NH2  N -13.811  -4.503  22.999 1.00 . A A . 35 ARG NH2  1 1 
       16 20566 1 1 32 ARG O    O  -7.282  -6.051  23.742 1.00 . A A . 35 ARG O    1 1 
       16 20567 1 1 33 GLY C    C  -5.760  -8.952  23.141 1.00 . A A . 36 GLY C    1 1 
       16 20568 1 1 33 GLY CA   C  -5.001  -7.642  23.279 1.00 . A A . 36 GLY CA   1 1 
       16 20569 1 1 33 GLY H    H  -5.085  -6.427  21.539 1.00 . A A . 36 GLY H    1 1 
       16 20570 1 1 33 GLY HA2  H  -3.960  -7.805  23.027 1.00 . A A . 36 GLY HA2  1 1 
       16 20571 1 1 33 GLY HA3  H  -5.054  -7.298  24.305 1.00 . A A . 36 GLY HA3  1 1 
       16 20572 1 1 33 GLY N    N  -5.546  -6.614  22.384 1.00 . A A . 36 GLY N    1 1 
       16 20573 1 1 33 GLY O    O  -6.690  -9.225  23.904 1.00 . A A . 36 GLY O    1 1 
       16 20574 1 1 34 ARG C    C  -4.957 -12.120  21.633 1.00 . A A . 37 ARG C    1 1 
       16 20575 1 1 34 ARG CA   C  -6.030 -11.023  21.782 1.00 . A A . 37 ARG CA   1 1 
       16 20576 1 1 34 ARG CB   C  -6.840 -10.872  20.457 1.00 . A A . 37 ARG CB   1 1 
       16 20577 1 1 34 ARG CD   C  -8.495  -9.421  19.100 1.00 . A A . 37 ARG CD   1 1 
       16 20578 1 1 34 ARG CG   C  -7.971  -9.813  20.499 1.00 . A A . 37 ARG CG   1 1 
       16 20579 1 1 34 ARG CZ   C  -8.792 -10.681  16.948 1.00 . A A . 37 ARG CZ   1 1 
       16 20580 1 1 34 ARG H    H  -4.606  -9.473  21.599 1.00 . A A . 37 ARG H    1 1 
       16 20581 1 1 34 ARG HA   H  -6.710 -11.300  22.589 1.00 . A A . 37 ARG HA   1 1 
       16 20582 1 1 34 ARG HB2  H  -6.157 -10.602  19.661 1.00 . A A . 37 ARG HB2  1 1 
       16 20583 1 1 34 ARG HB3  H  -7.289 -11.832  20.207 1.00 . A A . 37 ARG HB3  1 1 
       16 20584 1 1 34 ARG HD2  H  -9.352  -8.767  19.223 1.00 . A A . 37 ARG HD2  1 1 
       16 20585 1 1 34 ARG HD3  H  -7.715  -8.879  18.573 1.00 . A A . 37 ARG HD3  1 1 
       16 20586 1 1 34 ARG HE   H  -9.328 -11.328  18.775 1.00 . A A . 37 ARG HE   1 1 
       16 20587 1 1 34 ARG HG2  H  -8.796 -10.204  21.085 1.00 . A A . 37 ARG HG2  1 1 
       16 20588 1 1 34 ARG HG3  H  -7.590  -8.922  20.986 1.00 . A A . 37 ARG HG3  1 1 
       16 20589 1 1 34 ARG HH11 H  -7.862  -8.895  16.666 1.00 . A A . 37 ARG HH11 1 1 
       16 20590 1 1 34 ARG HH12 H  -8.142  -9.812  15.225 1.00 . A A . 37 ARG HH12 1 1 
       16 20591 1 1 34 ARG HH21 H  -9.662 -12.507  16.885 1.00 . A A . 37 ARG HH21 1 1 
       16 20592 1 1 34 ARG HH22 H  -9.169 -11.861  15.351 1.00 . A A . 37 ARG HH22 1 1 
       16 20593 1 1 34 ARG N    N  -5.376  -9.749  22.132 1.00 . A A . 37 ARG N    1 1 
       16 20594 1 1 34 ARG NE   N  -8.910 -10.580  18.289 1.00 . A A . 37 ARG NE   1 1 
       16 20595 1 1 34 ARG NH1  N  -8.216  -9.718  16.222 1.00 . A A . 37 ARG NH1  1 1 
       16 20596 1 1 34 ARG NH2  N  -9.238 -11.771  16.348 1.00 . A A . 37 ARG NH2  1 1 
       16 20597 1 1 34 ARG O    O  -3.847 -11.855  21.145 1.00 . A A . 37 ARG O    1 1 
       16 20598 1 1 35 HIS C    C  -4.072 -14.975  20.592 1.00 . A A . 38 HIS C    1 1 
       16 20599 1 1 35 HIS CA   C  -4.421 -14.526  22.024 1.00 . A A . 38 HIS CA   1 1 
       16 20600 1 1 35 HIS CB   C  -5.074 -15.700  22.804 1.00 . A A . 38 HIS CB   1 1 
       16 20601 1 1 35 HIS CD2  C  -5.923 -14.558  24.987 1.00 . A A . 38 HIS CD2  1 1 
       16 20602 1 1 35 HIS CE1  C  -4.837 -15.782  26.443 1.00 . A A . 38 HIS CE1  1 1 
       16 20603 1 1 35 HIS CG   C  -5.195 -15.462  24.292 1.00 . A A . 38 HIS CG   1 1 
       16 20604 1 1 35 HIS H    H  -6.238 -13.473  22.347 1.00 . A A . 38 HIS H    1 1 
       16 20605 1 1 35 HIS HA   H  -3.502 -14.244  22.526 1.00 . A A . 38 HIS HA   1 1 
       16 20606 1 1 35 HIS HB2  H  -6.073 -15.867  22.421 1.00 . A A . 38 HIS HB2  1 1 
       16 20607 1 1 35 HIS HB3  H  -4.490 -16.603  22.658 1.00 . A A . 38 HIS HB3  1 1 
       16 20608 1 1 35 HIS HD1  H  -3.914 -16.956  25.044 1.00 . A A . 38 HIS HD1  1 1 
       16 20609 1 1 35 HIS HD2  H  -6.579 -13.802  24.567 1.00 . A A . 38 HIS HD2  1 1 
       16 20610 1 1 35 HIS HE1  H  -4.468 -16.192  27.376 1.00 . A A . 38 HIS HE1  1 1 
       16 20611 1 1 35 HIS HE2  H  -5.934 -14.166  27.047 1.00 . A A . 38 HIS HE2  1 1 
       16 20612 1 1 35 HIS N    N  -5.321 -13.349  22.033 1.00 . A A . 38 HIS N    1 1 
       16 20613 1 1 35 HIS ND1  N  -4.532 -16.217  25.235 1.00 . A A . 38 HIS ND1  1 1 
       16 20614 1 1 35 HIS NE2  N  -5.683 -14.779  26.318 1.00 . A A . 38 HIS NE2  1 1 
       16 20615 1 1 35 HIS O    O  -3.051 -15.638  20.366 1.00 . A A . 38 HIS O    1 1 
       16 20616 1 1 36 THR C    C  -3.708 -14.169  17.475 1.00 . A A . 39 THR C    1 1 
       16 20617 1 1 36 THR CA   C  -4.774 -14.999  18.227 1.00 . A A . 39 THR CA   1 1 
       16 20618 1 1 36 THR CB   C  -6.147 -14.901  17.499 1.00 . A A . 39 THR CB   1 1 
       16 20619 1 1 36 THR CG2  C  -7.139 -15.966  17.988 1.00 . A A . 39 THR CG2  1 1 
       16 20620 1 1 36 THR H    H  -5.687 -14.036  19.871 1.00 . A A . 39 THR H    1 1 
       16 20621 1 1 36 THR HA   H  -4.460 -16.039  18.207 1.00 . A A . 39 THR HA   1 1 
       16 20622 1 1 36 THR HB   H  -5.986 -15.047  16.431 1.00 . A A . 39 THR HB   1 1 
       16 20623 1 1 36 THR HG1  H  -7.673 -13.667  17.765 1.00 . A A . 39 THR HG1  1 1 
       16 20624 1 1 36 THR HG21 H  -6.740 -16.958  17.801 1.00 . A A . 39 THR HG21 1 1 
       16 20625 1 1 36 THR HG22 H  -8.076 -15.857  17.463 1.00 . A A . 39 THR HG22 1 1 
       16 20626 1 1 36 THR HG23 H  -7.310 -15.846  19.052 1.00 . A A . 39 THR HG23 1 1 
       16 20627 1 1 36 THR N    N  -4.924 -14.599  19.632 1.00 . A A . 39 THR N    1 1 
       16 20628 1 1 36 THR O    O  -3.406 -14.483  16.325 1.00 . A A . 39 THR O    1 1 
       16 20629 1 1 36 THR OG1  O  -6.716 -13.595  17.712 1.00 . A A . 39 THR OG1  1 1 
       16 20630 1 1 37 ARG C    C  -0.896 -13.150  16.983 1.00 . A A . 40 ARG C    1 1 
       16 20631 1 1 37 ARG CA   C  -2.056 -12.290  17.512 1.00 . A A . 40 ARG CA   1 1 
       16 20632 1 1 37 ARG CB   C  -1.511 -11.277  18.557 1.00 . A A . 40 ARG CB   1 1 
       16 20633 1 1 37 ARG CD   C   0.114  -9.351  19.078 1.00 . A A . 40 ARG CD   1 1 
       16 20634 1 1 37 ARG CG   C  -0.308 -10.433  18.072 1.00 . A A . 40 ARG CG   1 1 
       16 20635 1 1 37 ARG CZ   C   1.520  -9.756  21.122 1.00 . A A . 40 ARG CZ   1 1 
       16 20636 1 1 37 ARG H    H  -3.436 -12.914  19.026 1.00 . A A . 40 ARG H    1 1 
       16 20637 1 1 37 ARG HA   H  -2.495 -11.737  16.684 1.00 . A A . 40 ARG HA   1 1 
       16 20638 1 1 37 ARG HB2  H  -2.312 -10.597  18.832 1.00 . A A . 40 ARG HB2  1 1 
       16 20639 1 1 37 ARG HB3  H  -1.207 -11.821  19.445 1.00 . A A . 40 ARG HB3  1 1 
       16 20640 1 1 37 ARG HD2  H   1.007  -8.860  18.704 1.00 . A A . 40 ARG HD2  1 1 
       16 20641 1 1 37 ARG HD3  H  -0.673  -8.623  19.141 1.00 . A A . 40 ARG HD3  1 1 
       16 20642 1 1 37 ARG HE   H  -0.394 -10.290  20.892 1.00 . A A . 40 ARG HE   1 1 
       16 20643 1 1 37 ARG HG2  H   0.536 -11.096  17.902 1.00 . A A . 40 ARG HG2  1 1 
       16 20644 1 1 37 ARG HG3  H  -0.574  -9.955  17.133 1.00 . A A . 40 ARG HG3  1 1 
       16 20645 1 1 37 ARG HH11 H   2.604  -9.005  19.585 1.00 . A A . 40 ARG HH11 1 1 
       16 20646 1 1 37 ARG HH12 H   3.469  -9.210  21.074 1.00 . A A . 40 ARG HH12 1 1 
       16 20647 1 1 37 ARG HH21 H   0.766 -10.531  22.825 1.00 . A A . 40 ARG HH21 1 1 
       16 20648 1 1 37 ARG HH22 H   2.434 -10.070  22.896 1.00 . A A . 40 ARG HH22 1 1 
       16 20649 1 1 37 ARG N    N  -3.133 -13.129  18.118 1.00 . A A . 40 ARG N    1 1 
       16 20650 1 1 37 ARG NE   N   0.368  -9.876  20.439 1.00 . A A . 40 ARG NE   1 1 
       16 20651 1 1 37 ARG NH1  N   2.618  -9.284  20.547 1.00 . A A . 40 ARG NH1  1 1 
       16 20652 1 1 37 ARG NH2  N   1.575 -10.150  22.381 1.00 . A A . 40 ARG NH2  1 1 
       16 20653 1 1 37 ARG O    O  -0.357 -12.908  15.890 1.00 . A A . 40 ARG O    1 1 
       16 20654 1 1 38 PHE C    C   0.308 -15.985  16.342 1.00 . A A . 41 PHE C    1 1 
       16 20655 1 1 38 PHE CA   C   0.571 -15.055  17.541 1.00 . A A . 41 PHE CA   1 1 
       16 20656 1 1 38 PHE CB   C   0.857 -15.869  18.820 1.00 . A A . 41 PHE CB   1 1 
       16 20657 1 1 38 PHE CD1  C   2.199 -14.221  20.219 1.00 . A A . 41 PHE CD1  1 1 
       16 20658 1 1 38 PHE CD2  C   0.066 -14.909  21.052 1.00 . A A . 41 PHE CD2  1 1 
       16 20659 1 1 38 PHE CE1  C   2.368 -13.413  21.328 1.00 . A A . 41 PHE CE1  1 1 
       16 20660 1 1 38 PHE CE2  C   0.237 -14.099  22.160 1.00 . A A . 41 PHE CE2  1 1 
       16 20661 1 1 38 PHE CG   C   1.047 -14.992  20.061 1.00 . A A . 41 PHE CG   1 1 
       16 20662 1 1 38 PHE CZ   C   1.388 -13.351  22.293 1.00 . A A . 41 PHE CZ   1 1 
       16 20663 1 1 38 PHE H    H  -1.115 -14.323  18.574 1.00 . A A . 41 PHE H    1 1 
       16 20664 1 1 38 PHE HA   H   1.442 -14.440  17.321 1.00 . A A . 41 PHE HA   1 1 
       16 20665 1 1 38 PHE HB2  H   0.031 -16.552  19.002 1.00 . A A . 41 PHE HB2  1 1 
       16 20666 1 1 38 PHE HB3  H   1.763 -16.447  18.680 1.00 . A A . 41 PHE HB3  1 1 
       16 20667 1 1 38 PHE HD1  H   2.971 -14.257  19.461 1.00 . A A . 41 PHE HD1  1 1 
       16 20668 1 1 38 PHE HD2  H  -0.840 -15.494  20.955 1.00 . A A . 41 PHE HD2  1 1 
       16 20669 1 1 38 PHE HE1  H   3.273 -12.823  21.434 1.00 . A A . 41 PHE HE1  1 1 
       16 20670 1 1 38 PHE HE2  H  -0.534 -14.044  22.919 1.00 . A A . 41 PHE HE2  1 1 
       16 20671 1 1 38 PHE HZ   H   1.522 -12.713  23.156 1.00 . A A . 41 PHE HZ   1 1 
       16 20672 1 1 38 PHE N    N  -0.564 -14.167  17.780 1.00 . A A . 41 PHE N    1 1 
       16 20673 1 1 38 PHE O    O   1.178 -16.142  15.486 1.00 . A A . 41 PHE O    1 1 
       16 20674 1 1 39 VAL C    C  -1.379 -16.765  13.836 1.00 . A A . 42 VAL C    1 1 
       16 20675 1 1 39 VAL CA   C  -1.264 -17.509  15.186 1.00 . A A . 42 VAL CA   1 1 
       16 20676 1 1 39 VAL CB   C  -2.575 -18.336  15.506 1.00 . A A . 42 VAL CB   1 1 
       16 20677 1 1 39 VAL CG1  C  -3.855 -17.473  15.519 1.00 . A A . 42 VAL CG1  1 1 
       16 20678 1 1 39 VAL CG2  C  -2.728 -19.529  14.536 1.00 . A A . 42 VAL CG2  1 1 
       16 20679 1 1 39 VAL H    H  -1.575 -16.362  16.955 1.00 . A A . 42 VAL H    1 1 
       16 20680 1 1 39 VAL HA   H  -0.441 -18.223  15.106 1.00 . A A . 42 VAL HA   1 1 
       16 20681 1 1 39 VAL HB   H  -2.462 -18.744  16.507 1.00 . A A . 42 VAL HB   1 1 
       16 20682 1 1 39 VAL HG11 H  -4.716 -18.092  15.748 1.00 . A A . 42 VAL HG11 1 1 
       16 20683 1 1 39 VAL HG12 H  -3.997 -17.015  14.550 1.00 . A A . 42 VAL HG12 1 1 
       16 20684 1 1 39 VAL HG13 H  -3.767 -16.696  16.268 1.00 . A A . 42 VAL HG13 1 1 
       16 20685 1 1 39 VAL HG21 H  -3.616 -20.096  14.790 1.00 . A A . 42 VAL HG21 1 1 
       16 20686 1 1 39 VAL HG22 H  -1.863 -20.174  14.608 1.00 . A A . 42 VAL HG22 1 1 
       16 20687 1 1 39 VAL HG23 H  -2.814 -19.160  13.522 1.00 . A A . 42 VAL HG23 1 1 
       16 20688 1 1 39 VAL N    N  -0.908 -16.570  16.269 1.00 . A A . 42 VAL N    1 1 
       16 20689 1 1 39 VAL O    O  -1.013 -17.312  12.789 1.00 . A A . 42 VAL O    1 1 
       16 20690 1 1 40 PHE C    C  -0.503 -14.305  12.195 1.00 . A A . 43 PHE C    1 1 
       16 20691 1 1 40 PHE CA   C  -1.925 -14.612  12.711 1.00 . A A . 43 PHE CA   1 1 
       16 20692 1 1 40 PHE CB   C  -2.664 -13.277  13.027 1.00 . A A . 43 PHE CB   1 1 
       16 20693 1 1 40 PHE CD1  C  -4.969 -14.356  12.780 1.00 . A A . 43 PHE CD1  1 1 
       16 20694 1 1 40 PHE CD2  C  -4.739 -12.557  14.335 1.00 . A A . 43 PHE CD2  1 1 
       16 20695 1 1 40 PHE CE1  C  -6.309 -14.463  13.104 1.00 . A A . 43 PHE CE1  1 1 
       16 20696 1 1 40 PHE CE2  C  -6.083 -12.665  14.657 1.00 . A A . 43 PHE CE2  1 1 
       16 20697 1 1 40 PHE CG   C  -4.152 -13.403  13.391 1.00 . A A . 43 PHE CG   1 1 
       16 20698 1 1 40 PHE CZ   C  -6.867 -13.619  14.038 1.00 . A A . 43 PHE CZ   1 1 
       16 20699 1 1 40 PHE H    H  -2.157 -15.150  14.758 1.00 . A A . 43 PHE H    1 1 
       16 20700 1 1 40 PHE HA   H  -2.477 -15.143  11.933 1.00 . A A . 43 PHE HA   1 1 
       16 20701 1 1 40 PHE HB2  H  -2.160 -12.789  13.854 1.00 . A A . 43 PHE HB2  1 1 
       16 20702 1 1 40 PHE HB3  H  -2.598 -12.627  12.158 1.00 . A A . 43 PHE HB3  1 1 
       16 20703 1 1 40 PHE HD1  H  -4.545 -15.024  12.042 1.00 . A A . 43 PHE HD1  1 1 
       16 20704 1 1 40 PHE HD2  H  -4.131 -11.802  14.823 1.00 . A A . 43 PHE HD2  1 1 
       16 20705 1 1 40 PHE HE1  H  -6.924 -15.212  12.621 1.00 . A A . 43 PHE HE1  1 1 
       16 20706 1 1 40 PHE HE2  H  -6.521 -11.999  15.392 1.00 . A A . 43 PHE HE2  1 1 
       16 20707 1 1 40 PHE HZ   H  -7.916 -13.705  14.292 1.00 . A A . 43 PHE HZ   1 1 
       16 20708 1 1 40 PHE N    N  -1.853 -15.496  13.891 1.00 . A A . 43 PHE N    1 1 
       16 20709 1 1 40 PHE O    O  -0.270 -14.338  10.998 1.00 . A A . 43 PHE O    1 1 
       16 20710 1 1 41 GLN C    C   2.599 -14.869  12.155 1.00 . A A . 44 GLN C    1 1 
       16 20711 1 1 41 GLN CA   C   1.846 -13.690  12.824 1.00 . A A . 44 GLN CA   1 1 
       16 20712 1 1 41 GLN CB   C   2.573 -13.265  14.141 1.00 . A A . 44 GLN CB   1 1 
       16 20713 1 1 41 GLN CD   C   4.786 -12.686  15.332 1.00 . A A . 44 GLN CD   1 1 
       16 20714 1 1 41 GLN CG   C   4.083 -12.950  13.994 1.00 . A A . 44 GLN CG   1 1 
       16 20715 1 1 41 GLN H    H   0.163 -14.074  14.073 1.00 . A A . 44 GLN H    1 1 
       16 20716 1 1 41 GLN HA   H   1.844 -12.840  12.138 1.00 . A A . 44 GLN HA   1 1 
       16 20717 1 1 41 GLN HB2  H   2.084 -12.378  14.536 1.00 . A A . 44 GLN HB2  1 1 
       16 20718 1 1 41 GLN HB3  H   2.466 -14.064  14.868 1.00 . A A . 44 GLN HB3  1 1 
       16 20719 1 1 41 GLN HE21 H   6.106 -11.481  14.461 1.00 . A A . 44 GLN HE21 1 1 
       16 20720 1 1 41 GLN HE22 H   6.300 -11.694  16.166 1.00 . A A . 44 GLN HE22 1 1 
       16 20721 1 1 41 GLN HG2  H   4.571 -13.793  13.519 1.00 . A A . 44 GLN HG2  1 1 
       16 20722 1 1 41 GLN HG3  H   4.197 -12.074  13.358 1.00 . A A . 44 GLN HG3  1 1 
       16 20723 1 1 41 GLN N    N   0.434 -14.037  13.132 1.00 . A A . 44 GLN N    1 1 
       16 20724 1 1 41 GLN NE2  N   5.836 -11.873  15.316 1.00 . A A . 44 GLN NE2  1 1 
       16 20725 1 1 41 GLN O    O   3.329 -14.674  11.171 1.00 . A A . 44 GLN O    1 1 
       16 20726 1 1 41 GLN OE1  O   4.395 -13.229  16.370 1.00 . A A . 44 GLN OE1  1 1 
       16 20727 1 1 42 LYS C    C   2.602 -17.671  10.815 1.00 . A A . 45 LYS C    1 1 
       16 20728 1 1 42 LYS CA   C   3.087 -17.313  12.233 1.00 . A A . 45 LYS CA   1 1 
       16 20729 1 1 42 LYS CB   C   2.806 -18.481  13.223 1.00 . A A . 45 LYS CB   1 1 
       16 20730 1 1 42 LYS CD   C   2.999 -19.415  15.620 1.00 . A A . 45 LYS CD   1 1 
       16 20731 1 1 42 LYS CE   C   3.436 -20.817  15.145 1.00 . A A . 45 LYS CE   1 1 
       16 20732 1 1 42 LYS CG   C   3.396 -18.285  14.637 1.00 . A A . 45 LYS CG   1 1 
       16 20733 1 1 42 LYS H    H   1.812 -16.139  13.481 1.00 . A A . 45 LYS H    1 1 
       16 20734 1 1 42 LYS HA   H   4.156 -17.128  12.201 1.00 . A A . 45 LYS HA   1 1 
       16 20735 1 1 42 LYS HB2  H   1.732 -18.597  13.325 1.00 . A A . 45 LYS HB2  1 1 
       16 20736 1 1 42 LYS HB3  H   3.217 -19.399  12.811 1.00 . A A . 45 LYS HB3  1 1 
       16 20737 1 1 42 LYS HD2  H   3.463 -19.215  16.577 1.00 . A A . 45 LYS HD2  1 1 
       16 20738 1 1 42 LYS HD3  H   1.920 -19.408  15.744 1.00 . A A . 45 LYS HD3  1 1 
       16 20739 1 1 42 LYS HE2  H   2.885 -21.074  14.252 1.00 . A A . 45 LYS HE2  1 1 
       16 20740 1 1 42 LYS HE3  H   4.495 -20.804  14.912 1.00 . A A . 45 LYS HE3  1 1 
       16 20741 1 1 42 LYS HG2  H   4.478 -18.249  14.565 1.00 . A A . 45 LYS HG2  1 1 
       16 20742 1 1 42 LYS HG3  H   3.038 -17.339  15.034 1.00 . A A . 45 LYS HG3  1 1 
       16 20743 1 1 42 LYS HZ1  H   3.730 -21.673  17.029 1.00 . A A . 45 LYS HZ1  1 1 
       16 20744 1 1 42 LYS HZ2  H   3.448 -22.802  15.800 1.00 . A A . 45 LYS HZ2  1 1 
       16 20745 1 1 42 LYS HZ3  H   2.171 -21.885  16.416 1.00 . A A . 45 LYS HZ3  1 1 
       16 20746 1 1 42 LYS N    N   2.419 -16.076  12.714 1.00 . A A . 45 LYS N    1 1 
       16 20747 1 1 42 LYS NZ   N   3.179 -21.866  16.169 1.00 . A A . 45 LYS NZ   1 1 
       16 20748 1 1 42 LYS O    O   3.399 -17.937   9.905 1.00 . A A . 45 LYS O    1 1 
       16 20749 1 1 43 ALA C    C   0.999 -16.858   8.318 1.00 . A A . 46 ALA C    1 1 
       16 20750 1 1 43 ALA CA   C   0.610 -17.913   9.379 1.00 . A A . 46 ALA CA   1 1 
       16 20751 1 1 43 ALA CB   C  -0.901 -17.920   9.615 1.00 . A A . 46 ALA CB   1 1 
       16 20752 1 1 43 ALA H    H   0.728 -17.485  11.453 1.00 . A A . 46 ALA H    1 1 
       16 20753 1 1 43 ALA HA   H   0.903 -18.901   9.029 1.00 . A A . 46 ALA HA   1 1 
       16 20754 1 1 43 ALA HB1  H  -1.152 -18.669  10.355 1.00 . A A . 46 ALA HB1  1 1 
       16 20755 1 1 43 ALA HB2  H  -1.419 -18.149   8.690 1.00 . A A . 46 ALA HB2  1 1 
       16 20756 1 1 43 ALA HB3  H  -1.216 -16.949   9.975 1.00 . A A . 46 ALA HB3  1 1 
       16 20757 1 1 43 ALA N    N   1.282 -17.662  10.662 1.00 . A A . 46 ALA N    1 1 
       16 20758 1 1 43 ALA O    O   1.213 -17.181   7.145 1.00 . A A . 46 ALA O    1 1 
       16 20759 1 1 44 LEU C    C   2.848 -14.626   7.304 1.00 . A A . 47 LEU C    1 1 
       16 20760 1 1 44 LEU CA   C   1.456 -14.440   7.925 1.00 . A A . 47 LEU CA   1 1 
       16 20761 1 1 44 LEU CB   C   1.399 -13.134   8.777 1.00 . A A . 47 LEU CB   1 1 
       16 20762 1 1 44 LEU CD1  C   0.785 -11.559   6.857 1.00 . A A . 47 LEU CD1  1 1 
       16 20763 1 1 44 LEU CD2  C   1.727 -10.616   9.047 1.00 . A A . 47 LEU CD2  1 1 
       16 20764 1 1 44 LEU CG   C   1.735 -11.803   8.051 1.00 . A A . 47 LEU CG   1 1 
       16 20765 1 1 44 LEU H    H   0.949 -15.444   9.731 1.00 . A A . 47 LEU H    1 1 
       16 20766 1 1 44 LEU HA   H   0.713 -14.373   7.131 1.00 . A A . 47 LEU HA   1 1 
       16 20767 1 1 44 LEU HB2  H   0.395 -13.048   9.191 1.00 . A A . 47 LEU HB2  1 1 
       16 20768 1 1 44 LEU HB3  H   2.088 -13.251   9.610 1.00 . A A . 47 LEU HB3  1 1 
       16 20769 1 1 44 LEU HD11 H   1.049 -10.630   6.368 1.00 . A A . 47 LEU HD11 1 1 
       16 20770 1 1 44 LEU HD12 H  -0.242 -11.500   7.202 1.00 . A A . 47 LEU HD12 1 1 
       16 20771 1 1 44 LEU HD13 H   0.875 -12.370   6.145 1.00 . A A . 47 LEU HD13 1 1 
       16 20772 1 1 44 LEU HD21 H   0.742 -10.512   9.492 1.00 . A A . 47 LEU HD21 1 1 
       16 20773 1 1 44 LEU HD22 H   1.984  -9.702   8.532 1.00 . A A . 47 LEU HD22 1 1 
       16 20774 1 1 44 LEU HD23 H   2.453 -10.798   9.829 1.00 . A A . 47 LEU HD23 1 1 
       16 20775 1 1 44 LEU HG   H   2.742 -11.877   7.644 1.00 . A A . 47 LEU HG   1 1 
       16 20776 1 1 44 LEU N    N   1.109 -15.598   8.774 1.00 . A A . 47 LEU N    1 1 
       16 20777 1 1 44 LEU O    O   3.002 -14.558   6.086 1.00 . A A . 47 LEU O    1 1 
       16 20778 1 1 45 ARG C    C   5.404 -16.195   6.745 1.00 . A A . 48 ARG C    1 1 
       16 20779 1 1 45 ARG CA   C   5.250 -15.068   7.784 1.00 . A A . 48 ARG CA   1 1 
       16 20780 1 1 45 ARG CB   C   6.123 -15.340   9.059 1.00 . A A . 48 ARG CB   1 1 
       16 20781 1 1 45 ARG CD   C   8.353 -16.441   8.196 1.00 . A A . 48 ARG CD   1 1 
       16 20782 1 1 45 ARG CG   C   7.673 -15.223   8.877 1.00 . A A . 48 ARG CG   1 1 
       16 20783 1 1 45 ARG CZ   C  10.085 -15.547   6.641 1.00 . A A . 48 ARG CZ   1 1 
       16 20784 1 1 45 ARG H    H   3.589 -15.035   9.113 1.00 . A A . 48 ARG H    1 1 
       16 20785 1 1 45 ARG HA   H   5.566 -14.130   7.336 1.00 . A A . 48 ARG HA   1 1 
       16 20786 1 1 45 ARG HB2  H   5.830 -14.618   9.819 1.00 . A A . 48 ARG HB2  1 1 
       16 20787 1 1 45 ARG HB3  H   5.891 -16.331   9.437 1.00 . A A . 48 ARG HB3  1 1 
       16 20788 1 1 45 ARG HD2  H   8.372 -17.270   8.892 1.00 . A A . 48 ARG HD2  1 1 
       16 20789 1 1 45 ARG HD3  H   7.776 -16.732   7.325 1.00 . A A . 48 ARG HD3  1 1 
       16 20790 1 1 45 ARG HE   H  10.449 -16.461   8.380 1.00 . A A . 48 ARG HE   1 1 
       16 20791 1 1 45 ARG HG2  H   7.882 -14.346   8.281 1.00 . A A . 48 ARG HG2  1 1 
       16 20792 1 1 45 ARG HG3  H   8.120 -15.086   9.858 1.00 . A A . 48 ARG HG3  1 1 
       16 20793 1 1 45 ARG HH11 H   8.202 -15.215   5.975 1.00 . A A . 48 ARG HH11 1 1 
       16 20794 1 1 45 ARG HH12 H   9.465 -14.656   4.928 1.00 . A A . 48 ARG HH12 1 1 
       16 20795 1 1 45 ARG HH21 H  12.055 -15.689   7.023 1.00 . A A . 48 ARG HH21 1 1 
       16 20796 1 1 45 ARG HH22 H  11.641 -14.929   5.526 1.00 . A A . 48 ARG HH22 1 1 
       16 20797 1 1 45 ARG N    N   3.832 -14.917   8.168 1.00 . A A . 48 ARG N    1 1 
       16 20798 1 1 45 ARG NE   N   9.737 -16.164   7.779 1.00 . A A . 48 ARG NE   1 1 
       16 20799 1 1 45 ARG NH1  N   9.178 -15.106   5.780 1.00 . A A . 48 ARG NH1  1 1 
       16 20800 1 1 45 ARG NH2  N  11.359 -15.376   6.377 1.00 . A A . 48 ARG NH2  1 1 
       16 20801 1 1 45 ARG O    O   6.090 -16.027   5.721 1.00 . A A . 48 ARG O    1 1 
       16 20802 1 1 46 SER C    C   4.242 -18.234   4.777 1.00 . A A . 49 SER C    1 1 
       16 20803 1 1 46 SER CA   C   4.796 -18.528   6.181 1.00 . A A . 49 SER CA   1 1 
       16 20804 1 1 46 SER CB   C   4.021 -19.680   6.840 1.00 . A A . 49 SER CB   1 1 
       16 20805 1 1 46 SER H    H   4.214 -17.367   7.863 1.00 . A A . 49 SER H    1 1 
       16 20806 1 1 46 SER HA   H   5.839 -18.823   6.086 1.00 . A A . 49 SER HA   1 1 
       16 20807 1 1 46 SER HB2  H   3.009 -19.363   7.051 1.00 . A A . 49 SER HB2  1 1 
       16 20808 1 1 46 SER HB3  H   4.003 -20.538   6.183 1.00 . A A . 49 SER HB3  1 1 
       16 20809 1 1 46 SER HG   H   4.625 -19.313   8.663 1.00 . A A . 49 SER HG   1 1 
       16 20810 1 1 46 SER N    N   4.753 -17.335   7.037 1.00 . A A . 49 SER N    1 1 
       16 20811 1 1 46 SER O    O   4.856 -18.614   3.794 1.00 . A A . 49 SER O    1 1 
       16 20812 1 1 46 SER OG   O   4.633 -20.060   8.053 1.00 . A A . 49 SER OG   1 1 
       16 20813 1 1 47 LEU C    C   3.331 -16.232   2.573 1.00 . A A . 50 LEU C    1 1 
       16 20814 1 1 47 LEU CA   C   2.443 -17.176   3.426 1.00 . A A . 50 LEU CA   1 1 
       16 20815 1 1 47 LEU CB   C   1.040 -16.540   3.709 1.00 . A A . 50 LEU CB   1 1 
       16 20816 1 1 47 LEU CD1  C  -1.463 -16.344   3.230 1.00 . A A . 50 LEU CD1  1 1 
       16 20817 1 1 47 LEU CD2  C   0.142 -16.579   1.258 1.00 . A A . 50 LEU CD2  1 1 
       16 20818 1 1 47 LEU CG   C  -0.130 -16.939   2.743 1.00 . A A . 50 LEU CG   1 1 
       16 20819 1 1 47 LEU H    H   2.729 -17.159   5.536 1.00 . A A . 50 LEU H    1 1 
       16 20820 1 1 47 LEU HA   H   2.303 -18.105   2.885 1.00 . A A . 50 LEU HA   1 1 
       16 20821 1 1 47 LEU HB2  H   0.742 -16.834   4.714 1.00 . A A . 50 LEU HB2  1 1 
       16 20822 1 1 47 LEU HB3  H   1.130 -15.459   3.702 1.00 . A A . 50 LEU HB3  1 1 
       16 20823 1 1 47 LEU HD11 H  -1.662 -16.679   4.241 1.00 . A A . 50 LEU HD11 1 1 
       16 20824 1 1 47 LEU HD12 H  -2.264 -16.677   2.587 1.00 . A A . 50 LEU HD12 1 1 
       16 20825 1 1 47 LEU HD13 H  -1.417 -15.260   3.214 1.00 . A A . 50 LEU HD13 1 1 
       16 20826 1 1 47 LEU HD21 H   0.256 -15.507   1.151 1.00 . A A . 50 LEU HD21 1 1 
       16 20827 1 1 47 LEU HD22 H  -0.684 -16.913   0.642 1.00 . A A . 50 LEU HD22 1 1 
       16 20828 1 1 47 LEU HD23 H   1.047 -17.069   0.925 1.00 . A A . 50 LEU HD23 1 1 
       16 20829 1 1 47 LEU HG   H  -0.245 -18.018   2.788 1.00 . A A . 50 LEU HG   1 1 
       16 20830 1 1 47 LEU N    N   3.118 -17.501   4.705 1.00 . A A . 50 LEU N    1 1 
       16 20831 1 1 47 LEU O    O   3.451 -16.403   1.357 1.00 . A A . 50 LEU O    1 1 
       16 20832 1 1 48 GLN C    C   6.118 -14.846   2.018 1.00 . A A . 51 GLN C    1 1 
       16 20833 1 1 48 GLN CA   C   4.824 -14.244   2.619 1.00 . A A . 51 GLN CA   1 1 
       16 20834 1 1 48 GLN CB   C   5.174 -13.129   3.637 1.00 . A A . 51 GLN CB   1 1 
       16 20835 1 1 48 GLN CD   C   4.367 -11.171   5.073 1.00 . A A . 51 GLN CD   1 1 
       16 20836 1 1 48 GLN CG   C   3.967 -12.304   4.128 1.00 . A A . 51 GLN CG   1 1 
       16 20837 1 1 48 GLN H    H   3.866 -15.244   4.229 1.00 . A A . 51 GLN H    1 1 
       16 20838 1 1 48 GLN HA   H   4.249 -13.804   1.808 1.00 . A A . 51 GLN HA   1 1 
       16 20839 1 1 48 GLN HB2  H   5.647 -13.585   4.501 1.00 . A A . 51 GLN HB2  1 1 
       16 20840 1 1 48 GLN HB3  H   5.886 -12.445   3.176 1.00 . A A . 51 GLN HB3  1 1 
       16 20841 1 1 48 GLN HE21 H   4.367 -12.408   6.624 1.00 . A A . 51 GLN HE21 1 1 
       16 20842 1 1 48 GLN HE22 H   4.762 -10.763   6.974 1.00 . A A . 51 GLN HE22 1 1 
       16 20843 1 1 48 GLN HG2  H   3.464 -11.877   3.266 1.00 . A A . 51 GLN HG2  1 1 
       16 20844 1 1 48 GLN HG3  H   3.274 -12.962   4.643 1.00 . A A . 51 GLN HG3  1 1 
       16 20845 1 1 48 GLN N    N   3.973 -15.267   3.255 1.00 . A A . 51 GLN N    1 1 
       16 20846 1 1 48 GLN NE2  N   4.515 -11.478   6.352 1.00 . A A . 51 GLN NE2  1 1 
       16 20847 1 1 48 GLN O    O   6.695 -14.266   1.094 1.00 . A A . 51 GLN O    1 1 
       16 20848 1 1 48 GLN OE1  O   4.592 -10.046   4.646 1.00 . A A . 51 GLN OE1  1 1 
       16 20849 1 1 49 ARG C    C   7.357 -17.820   1.051 1.00 . A A . 52 ARG C    1 1 
       16 20850 1 1 49 ARG CA   C   7.777 -16.677   2.007 1.00 . A A . 52 ARG CA   1 1 
       16 20851 1 1 49 ARG CB   C   8.691 -17.219   3.136 1.00 . A A . 52 ARG CB   1 1 
       16 20852 1 1 49 ARG CD   C   9.038 -18.926   5.031 1.00 . A A . 52 ARG CD   1 1 
       16 20853 1 1 49 ARG CG   C   8.052 -18.319   4.020 1.00 . A A . 52 ARG CG   1 1 
       16 20854 1 1 49 ARG CZ   C   8.443 -21.325   5.462 1.00 . A A . 52 ARG CZ   1 1 
       16 20855 1 1 49 ARG H    H   6.171 -16.336   3.378 1.00 . A A . 52 ARG H    1 1 
       16 20856 1 1 49 ARG HA   H   8.350 -15.953   1.424 1.00 . A A . 52 ARG HA   1 1 
       16 20857 1 1 49 ARG HB2  H   9.592 -17.620   2.683 1.00 . A A . 52 ARG HB2  1 1 
       16 20858 1 1 49 ARG HB3  H   8.977 -16.389   3.780 1.00 . A A . 52 ARG HB3  1 1 
       16 20859 1 1 49 ARG HD2  H   9.907 -19.298   4.501 1.00 . A A . 52 ARG HD2  1 1 
       16 20860 1 1 49 ARG HD3  H   9.353 -18.151   5.725 1.00 . A A . 52 ARG HD3  1 1 
       16 20861 1 1 49 ARG HE   H   8.028 -19.787   6.668 1.00 . A A . 52 ARG HE   1 1 
       16 20862 1 1 49 ARG HG2  H   7.215 -17.888   4.562 1.00 . A A . 52 ARG HG2  1 1 
       16 20863 1 1 49 ARG HG3  H   7.676 -19.113   3.378 1.00 . A A . 52 ARG HG3  1 1 
       16 20864 1 1 49 ARG HH11 H   9.330 -21.071   3.658 1.00 . A A . 52 ARG HH11 1 1 
       16 20865 1 1 49 ARG HH12 H   8.941 -22.712   4.061 1.00 . A A . 52 ARG HH12 1 1 
       16 20866 1 1 49 ARG HH21 H   7.552 -21.926   7.174 1.00 . A A . 52 ARG HH21 1 1 
       16 20867 1 1 49 ARG HH22 H   7.937 -23.186   6.048 1.00 . A A . 52 ARG HH22 1 1 
       16 20868 1 1 49 ARG N    N   6.602 -15.976   2.569 1.00 . A A . 52 ARG N    1 1 
       16 20869 1 1 49 ARG NE   N   8.436 -20.028   5.809 1.00 . A A . 52 ARG NE   1 1 
       16 20870 1 1 49 ARG NH1  N   8.945 -21.732   4.301 1.00 . A A . 52 ARG NH1  1 1 
       16 20871 1 1 49 ARG NH2  N   7.934 -22.216   6.295 1.00 . A A . 52 ARG NH2  1 1 
       16 20872 1 1 49 ARG O    O   8.148 -18.239   0.201 1.00 . A A . 52 ARG O    1 1 
       16 20873 1 1 50 TYR C    C   5.188 -18.976  -0.978 1.00 . A A . 53 TYR C    1 1 
       16 20874 1 1 50 TYR CA   C   5.584 -19.457   0.436 1.00 . A A . 53 TYR CA   1 1 
       16 20875 1 1 50 TYR CB   C   4.359 -20.063   1.181 1.00 . A A . 53 TYR CB   1 1 
       16 20876 1 1 50 TYR CD1  C   4.736 -22.476   0.426 1.00 . A A . 53 TYR CD1  1 1 
       16 20877 1 1 50 TYR CD2  C   2.495 -21.656   0.454 1.00 . A A . 53 TYR CD2  1 1 
       16 20878 1 1 50 TYR CE1  C   4.282 -23.705  -0.018 1.00 . A A . 53 TYR CE1  1 1 
       16 20879 1 1 50 TYR CE2  C   2.045 -22.886   0.017 1.00 . A A . 53 TYR CE2  1 1 
       16 20880 1 1 50 TYR CG   C   3.854 -21.416   0.664 1.00 . A A . 53 TYR CG   1 1 
       16 20881 1 1 50 TYR CZ   C   2.937 -23.905  -0.213 1.00 . A A . 53 TYR CZ   1 1 
       16 20882 1 1 50 TYR H    H   5.534 -17.902   1.873 1.00 . A A . 53 TYR H    1 1 
       16 20883 1 1 50 TYR HA   H   6.364 -20.220   0.364 1.00 . A A . 53 TYR HA   1 1 
       16 20884 1 1 50 TYR HB2  H   4.624 -20.208   2.222 1.00 . A A . 53 TYR HB2  1 1 
       16 20885 1 1 50 TYR HB3  H   3.535 -19.352   1.137 1.00 . A A . 53 TYR HB3  1 1 
       16 20886 1 1 50 TYR HD1  H   5.797 -22.324   0.580 1.00 . A A . 53 TYR HD1  1 1 
       16 20887 1 1 50 TYR HD2  H   1.782 -20.853   0.628 1.00 . A A . 53 TYR HD2  1 1 
       16 20888 1 1 50 TYR HE1  H   4.986 -24.511  -0.199 1.00 . A A . 53 TYR HE1  1 1 
       16 20889 1 1 50 TYR HE2  H   0.987 -23.045  -0.138 1.00 . A A . 53 TYR HE2  1 1 
       16 20890 1 1 50 TYR HH   H   1.736 -24.976  -1.263 1.00 . A A . 53 TYR HH   1 1 
       16 20891 1 1 50 TYR N    N   6.120 -18.322   1.213 1.00 . A A . 53 TYR N    1 1 
       16 20892 1 1 50 TYR O    O   4.290 -18.144  -1.097 1.00 . A A . 53 TYR O    1 1 
       16 20893 1 1 50 TYR OH   O   2.476 -25.120  -0.663 1.00 . A A . 53 TYR OH   1 1 
       16 20894 1 1 51 PRO C    C   4.325 -19.586  -4.136 1.00 . A A . 54 PRO C    1 1 
       16 20895 1 1 51 PRO CA   C   5.609 -19.015  -3.466 1.00 . A A . 54 PRO CA   1 1 
       16 20896 1 1 51 PRO CB   C   6.907 -19.479  -4.175 1.00 . A A . 54 PRO CB   1 1 
       16 20897 1 1 51 PRO CD   C   6.833 -20.621  -2.052 1.00 . A A . 54 PRO CD   1 1 
       16 20898 1 1 51 PRO CG   C   7.245 -20.781  -3.507 1.00 . A A . 54 PRO CG   1 1 
       16 20899 1 1 51 PRO HA   H   5.557 -17.931  -3.493 1.00 . A A . 54 PRO HA   1 1 
       16 20900 1 1 51 PRO HB2  H   6.739 -19.603  -5.238 1.00 . A A . 54 PRO HB2  1 1 
       16 20901 1 1 51 PRO HB3  H   7.694 -18.740  -4.019 1.00 . A A . 54 PRO HB3  1 1 
       16 20902 1 1 51 PRO HD2  H   6.379 -21.538  -1.680 1.00 . A A . 54 PRO HD2  1 1 
       16 20903 1 1 51 PRO HD3  H   7.688 -20.358  -1.437 1.00 . A A . 54 PRO HD3  1 1 
       16 20904 1 1 51 PRO HG2  H   6.690 -21.590  -3.975 1.00 . A A . 54 PRO HG2  1 1 
       16 20905 1 1 51 PRO HG3  H   8.309 -20.975  -3.583 1.00 . A A . 54 PRO HG3  1 1 
       16 20906 1 1 51 PRO N    N   5.831 -19.506  -2.075 1.00 . A A . 54 PRO N    1 1 
       16 20907 1 1 51 PRO O    O   4.269 -19.756  -5.361 1.00 . A A . 54 PRO O    1 1 
       16 20908 1 1 52 LEU C    C   0.924 -19.327  -3.262 1.00 . A A . 55 LEU C    1 1 
       16 20909 1 1 52 LEU CA   C   1.980 -20.323  -3.794 1.00 . A A . 55 LEU CA   1 1 
       16 20910 1 1 52 LEU CB   C   1.728 -21.782  -3.270 1.00 . A A . 55 LEU CB   1 1 
       16 20911 1 1 52 LEU CD1  C  -0.816 -22.154  -3.715 1.00 . A A . 55 LEU CD1  1 1 
       16 20912 1 1 52 LEU CD2  C   0.912 -22.840  -5.473 1.00 . A A . 55 LEU CD2  1 1 
       16 20913 1 1 52 LEU CG   C   0.623 -22.663  -3.964 1.00 . A A . 55 LEU CG   1 1 
       16 20914 1 1 52 LEU H    H   3.405 -19.692  -2.366 1.00 . A A . 55 LEU H    1 1 
       16 20915 1 1 52 LEU HA   H   1.968 -20.322  -4.882 1.00 . A A . 55 LEU HA   1 1 
       16 20916 1 1 52 LEU HB2  H   2.664 -22.326  -3.350 1.00 . A A . 55 LEU HB2  1 1 
       16 20917 1 1 52 LEU HB3  H   1.482 -21.723  -2.214 1.00 . A A . 55 LEU HB3  1 1 
       16 20918 1 1 52 LEU HD11 H  -1.527 -22.820  -4.187 1.00 . A A . 55 LEU HD11 1 1 
       16 20919 1 1 52 LEU HD12 H  -0.935 -21.158  -4.120 1.00 . A A . 55 LEU HD12 1 1 
       16 20920 1 1 52 LEU HD13 H  -1.004 -22.131  -2.650 1.00 . A A . 55 LEU HD13 1 1 
       16 20921 1 1 52 LEU HD21 H   0.155 -23.475  -5.915 1.00 . A A . 55 LEU HD21 1 1 
       16 20922 1 1 52 LEU HD22 H   1.880 -23.303  -5.605 1.00 . A A . 55 LEU HD22 1 1 
       16 20923 1 1 52 LEU HD23 H   0.905 -21.876  -5.968 1.00 . A A . 55 LEU HD23 1 1 
       16 20924 1 1 52 LEU HG   H   0.669 -23.655  -3.523 1.00 . A A . 55 LEU HG   1 1 
       16 20925 1 1 52 LEU N    N   3.292 -19.845  -3.325 1.00 . A A . 55 LEU N    1 1 
       16 20926 1 1 52 LEU O    O   0.815 -19.160  -2.037 1.00 . A A . 55 LEU O    1 1 
       16 20927 1 1 53 PRO C    C  -2.134 -18.579  -3.104 1.00 . A A . 56 PRO C    1 1 
       16 20928 1 1 53 PRO CA   C  -0.973 -17.759  -3.726 1.00 . A A . 56 PRO CA   1 1 
       16 20929 1 1 53 PRO CB   C  -1.402 -17.032  -5.036 1.00 . A A . 56 PRO CB   1 1 
       16 20930 1 1 53 PRO CD   C   0.292 -18.630  -5.646 1.00 . A A . 56 PRO CD   1 1 
       16 20931 1 1 53 PRO CG   C  -0.976 -17.960  -6.139 1.00 . A A . 56 PRO CG   1 1 
       16 20932 1 1 53 PRO HA   H  -0.633 -17.019  -2.998 1.00 . A A . 56 PRO HA   1 1 
       16 20933 1 1 53 PRO HB2  H  -2.476 -16.868  -5.047 1.00 . A A . 56 PRO HB2  1 1 
       16 20934 1 1 53 PRO HB3  H  -0.897 -16.072  -5.109 1.00 . A A . 56 PRO HB3  1 1 
       16 20935 1 1 53 PRO HD2  H   0.359 -19.646  -6.032 1.00 . A A . 56 PRO HD2  1 1 
       16 20936 1 1 53 PRO HD3  H   1.170 -18.063  -5.943 1.00 . A A . 56 PRO HD3  1 1 
       16 20937 1 1 53 PRO HG2  H  -1.754 -18.700  -6.317 1.00 . A A . 56 PRO HG2  1 1 
       16 20938 1 1 53 PRO HG3  H  -0.787 -17.402  -7.051 1.00 . A A . 56 PRO HG3  1 1 
       16 20939 1 1 53 PRO N    N   0.143 -18.635  -4.158 1.00 . A A . 56 PRO N    1 1 
       16 20940 1 1 53 PRO O    O  -2.953 -19.156  -3.827 1.00 . A A . 56 PRO O    1 1 
       16 20941 1 1 54 LEU C    C  -4.538 -18.662  -1.128 1.00 . A A . 57 LEU C    1 1 
       16 20942 1 1 54 LEU CA   C  -3.189 -19.390  -1.000 1.00 . A A . 57 LEU CA   1 1 
       16 20943 1 1 54 LEU CB   C  -2.774 -19.537   0.496 1.00 . A A . 57 LEU CB   1 1 
       16 20944 1 1 54 LEU CD1  C  -1.162 -20.405   2.288 1.00 . A A . 57 LEU CD1  1 1 
       16 20945 1 1 54 LEU CD2  C  -1.376 -21.654   0.081 1.00 . A A . 57 LEU CD2  1 1 
       16 20946 1 1 54 LEU CG   C  -1.423 -20.276   0.773 1.00 . A A . 57 LEU CG   1 1 
       16 20947 1 1 54 LEU H    H  -1.423 -18.237  -1.262 1.00 . A A . 57 LEU H    1 1 
       16 20948 1 1 54 LEU HA   H  -3.283 -20.387  -1.431 1.00 . A A . 57 LEU HA   1 1 
       16 20949 1 1 54 LEU HB2  H  -2.709 -18.539   0.925 1.00 . A A . 57 LEU HB2  1 1 
       16 20950 1 1 54 LEU HB3  H  -3.567 -20.074   1.014 1.00 . A A . 57 LEU HB3  1 1 
       16 20951 1 1 54 LEU HD11 H  -0.219 -20.907   2.459 1.00 . A A . 57 LEU HD11 1 1 
       16 20952 1 1 54 LEU HD12 H  -1.957 -20.968   2.757 1.00 . A A . 57 LEU HD12 1 1 
       16 20953 1 1 54 LEU HD13 H  -1.120 -19.418   2.734 1.00 . A A . 57 LEU HD13 1 1 
       16 20954 1 1 54 LEU HD21 H  -2.177 -22.283   0.450 1.00 . A A . 57 LEU HD21 1 1 
       16 20955 1 1 54 LEU HD22 H  -0.431 -22.130   0.284 1.00 . A A . 57 LEU HD22 1 1 
       16 20956 1 1 54 LEU HD23 H  -1.484 -21.531  -0.987 1.00 . A A . 57 LEU HD23 1 1 
       16 20957 1 1 54 LEU HG   H  -0.609 -19.682   0.361 1.00 . A A . 57 LEU HG   1 1 
       16 20958 1 1 54 LEU N    N  -2.148 -18.665  -1.757 1.00 . A A . 57 LEU N    1 1 
       16 20959 1 1 54 LEU O    O  -4.739 -17.601  -0.530 1.00 . A A . 57 LEU O    1 1 
       16 20960 1 1 55 ARG C    C  -7.848 -19.389  -1.387 1.00 . A A . 58 ARG C    1 1 
       16 20961 1 1 55 ARG CA   C  -6.771 -18.667  -2.225 1.00 . A A . 58 ARG CA   1 1 
       16 20962 1 1 55 ARG CB   C  -7.120 -18.790  -3.731 1.00 . A A . 58 ARG CB   1 1 
       16 20963 1 1 55 ARG CD   C  -6.606 -18.158  -6.153 1.00 . A A . 58 ARG CD   1 1 
       16 20964 1 1 55 ARG CG   C  -6.105 -18.146  -4.698 1.00 . A A . 58 ARG CG   1 1 
       16 20965 1 1 55 ARG CZ   C  -8.554 -17.190  -7.411 1.00 . A A . 58 ARG CZ   1 1 
       16 20966 1 1 55 ARG H    H  -5.172 -20.055  -2.419 1.00 . A A . 58 ARG H    1 1 
       16 20967 1 1 55 ARG HA   H  -6.768 -17.615  -1.948 1.00 . A A . 58 ARG HA   1 1 
       16 20968 1 1 55 ARG HB2  H  -7.195 -19.848  -3.988 1.00 . A A . 58 ARG HB2  1 1 
       16 20969 1 1 55 ARG HB3  H  -8.089 -18.328  -3.900 1.00 . A A . 58 ARG HB3  1 1 
       16 20970 1 1 55 ARG HD2  H  -5.851 -17.712  -6.788 1.00 . A A . 58 ARG HD2  1 1 
       16 20971 1 1 55 ARG HD3  H  -6.780 -19.183  -6.469 1.00 . A A . 58 ARG HD3  1 1 
       16 20972 1 1 55 ARG HE   H  -8.216 -16.998  -5.458 1.00 . A A . 58 ARG HE   1 1 
       16 20973 1 1 55 ARG HG2  H  -5.933 -17.118  -4.396 1.00 . A A . 58 ARG HG2  1 1 
       16 20974 1 1 55 ARG HG3  H  -5.165 -18.692  -4.642 1.00 . A A . 58 ARG HG3  1 1 
       16 20975 1 1 55 ARG HH11 H  -7.300 -18.218  -8.626 1.00 . A A . 58 ARG HH11 1 1 
       16 20976 1 1 55 ARG HH12 H  -8.679 -17.517  -9.408 1.00 . A A . 58 ARG HH12 1 1 
       16 20977 1 1 55 ARG HH21 H -10.001 -16.110  -6.491 1.00 . A A . 58 ARG HH21 1 1 
       16 20978 1 1 55 ARG HH22 H -10.208 -16.340  -8.199 1.00 . A A . 58 ARG HH22 1 1 
       16 20979 1 1 55 ARG N    N  -5.429 -19.223  -1.961 1.00 . A A . 58 ARG N    1 1 
       16 20980 1 1 55 ARG NE   N  -7.862 -17.392  -6.283 1.00 . A A . 58 ARG NE   1 1 
       16 20981 1 1 55 ARG NH1  N  -8.145 -17.682  -8.573 1.00 . A A . 58 ARG NH1  1 1 
       16 20982 1 1 55 ARG NH2  N  -9.675 -16.490  -7.362 1.00 . A A . 58 ARG NH2  1 1 
       16 20983 1 1 55 ARG O    O  -8.995 -18.953  -1.350 1.00 . A A . 58 ARG O    1 1 
       16 20984 1 1 56 SER C    C  -7.753 -21.886   1.316 1.00 . A A . 59 SER C    1 1 
       16 20985 1 1 56 SER CA   C  -8.429 -21.330   0.048 1.00 . A A . 59 SER CA   1 1 
       16 20986 1 1 56 SER CB   C  -8.990 -22.478  -0.827 1.00 . A A . 59 SER CB   1 1 
       16 20987 1 1 56 SER H    H  -6.548 -20.807  -0.798 1.00 . A A . 59 SER H    1 1 
       16 20988 1 1 56 SER HA   H  -9.254 -20.693   0.357 1.00 . A A . 59 SER HA   1 1 
       16 20989 1 1 56 SER HB2  H  -8.179 -23.097  -1.189 1.00 . A A . 59 SER HB2  1 1 
       16 20990 1 1 56 SER HB3  H  -9.665 -23.085  -0.237 1.00 . A A . 59 SER HB3  1 1 
       16 20991 1 1 56 SER HG   H  -9.611 -21.012  -1.992 1.00 . A A . 59 SER HG   1 1 
       16 20992 1 1 56 SER N    N  -7.486 -20.513  -0.740 1.00 . A A . 59 SER N    1 1 
       16 20993 1 1 56 SER O    O  -6.530 -22.075   1.357 1.00 . A A . 59 SER O    1 1 
       16 20994 1 1 56 SER OG   O  -9.708 -21.975  -1.948 1.00 . A A . 59 SER OG   1 1 
       16 20995 1 1 57 GLY C    C  -7.645 -24.211   3.430 1.00 . A A . 60 GLY C    1 1 
       16 20996 1 1 57 GLY CA   C  -8.144 -22.774   3.597 1.00 . A A . 60 GLY CA   1 1 
       16 20997 1 1 57 GLY H    H  -9.528 -21.921   2.235 1.00 . A A . 60 GLY H    1 1 
       16 20998 1 1 57 GLY HA2  H  -7.355 -22.158   4.039 1.00 . A A . 60 GLY HA2  1 1 
       16 20999 1 1 57 GLY HA3  H  -8.982 -22.790   4.270 1.00 . A A . 60 GLY HA3  1 1 
       16 21000 1 1 57 GLY N    N  -8.584 -22.158   2.339 1.00 . A A . 60 GLY N    1 1 
       16 21001 1 1 57 GLY O    O  -6.867 -24.698   4.244 1.00 . A A . 60 GLY O    1 1 
       16 21002 1 1 58 LYS C    C  -6.057 -26.117   1.695 1.00 . A A . 61 LYS C    1 1 
       16 21003 1 1 58 LYS CA   C  -7.591 -26.191   1.903 1.00 . A A . 61 LYS CA   1 1 
       16 21004 1 1 58 LYS CB   C  -8.279 -26.575   0.562 1.00 . A A . 61 LYS CB   1 1 
       16 21005 1 1 58 LYS CD   C  -8.339 -28.070  -1.540 1.00 . A A . 61 LYS CD   1 1 
       16 21006 1 1 58 LYS CE   C  -9.851 -28.384  -1.506 1.00 . A A . 61 LYS CE   1 1 
       16 21007 1 1 58 LYS CG   C  -7.727 -27.842  -0.134 1.00 . A A . 61 LYS CG   1 1 
       16 21008 1 1 58 LYS H    H  -8.835 -24.471   1.843 1.00 . A A . 61 LYS H    1 1 
       16 21009 1 1 58 LYS HA   H  -7.826 -26.932   2.658 1.00 . A A . 61 LYS HA   1 1 
       16 21010 1 1 58 LYS HB2  H  -9.340 -26.731   0.745 1.00 . A A . 61 LYS HB2  1 1 
       16 21011 1 1 58 LYS HB3  H  -8.174 -25.743  -0.129 1.00 . A A . 61 LYS HB3  1 1 
       16 21012 1 1 58 LYS HD2  H  -8.187 -27.176  -2.136 1.00 . A A . 61 LYS HD2  1 1 
       16 21013 1 1 58 LYS HD3  H  -7.820 -28.898  -2.014 1.00 . A A . 61 LYS HD3  1 1 
       16 21014 1 1 58 LYS HE2  H -10.372 -27.583  -1.000 1.00 . A A . 61 LYS HE2  1 1 
       16 21015 1 1 58 LYS HE3  H -10.216 -28.453  -2.525 1.00 . A A . 61 LYS HE3  1 1 
       16 21016 1 1 58 LYS HG2  H  -6.650 -27.736  -0.241 1.00 . A A . 61 LYS HG2  1 1 
       16 21017 1 1 58 LYS HG3  H  -7.935 -28.709   0.492 1.00 . A A . 61 LYS HG3  1 1 
       16 21018 1 1 58 LYS HZ1  H  -9.670 -30.455  -1.291 1.00 . A A . 61 LYS HZ1  1 1 
       16 21019 1 1 58 LYS HZ2  H -11.168 -29.841  -0.802 1.00 . A A . 61 LYS HZ2  1 1 
       16 21020 1 1 58 LYS HZ3  H  -9.812 -29.628   0.178 1.00 . A A . 61 LYS HZ3  1 1 
       16 21021 1 1 58 LYS N    N  -8.114 -24.882   2.359 1.00 . A A . 61 LYS N    1 1 
       16 21022 1 1 58 LYS NZ   N -10.145 -29.664  -0.805 1.00 . A A . 61 LYS NZ   1 1 
       16 21023 1 1 58 LYS O    O  -5.293 -26.959   2.197 1.00 . A A . 61 LYS O    1 1 
       16 21024 1 1 59 GLU C    C  -3.439 -24.281   1.796 1.00 . A A . 62 GLU C    1 1 
       16 21025 1 1 59 GLU CA   C  -4.248 -24.803   0.593 1.00 . A A . 62 GLU CA   1 1 
       16 21026 1 1 59 GLU CB   C  -4.212 -23.771  -0.557 1.00 . A A . 62 GLU CB   1 1 
       16 21027 1 1 59 GLU CD   C  -5.036 -23.038  -2.834 1.00 . A A . 62 GLU CD   1 1 
       16 21028 1 1 59 GLU CG   C  -5.076 -24.135  -1.767 1.00 . A A . 62 GLU CG   1 1 
       16 21029 1 1 59 GLU H    H  -6.317 -24.395   0.717 1.00 . A A . 62 GLU H    1 1 
       16 21030 1 1 59 GLU HA   H  -3.810 -25.734   0.251 1.00 . A A . 62 GLU HA   1 1 
       16 21031 1 1 59 GLU HB2  H  -4.556 -22.808  -0.182 1.00 . A A . 62 GLU HB2  1 1 
       16 21032 1 1 59 GLU HB3  H  -3.184 -23.661  -0.896 1.00 . A A . 62 GLU HB3  1 1 
       16 21033 1 1 59 GLU HG2  H  -4.711 -25.072  -2.187 1.00 . A A . 62 GLU HG2  1 1 
       16 21034 1 1 59 GLU HG3  H  -6.105 -24.282  -1.437 1.00 . A A . 62 GLU HG3  1 1 
       16 21035 1 1 59 GLU N    N  -5.646 -25.058   0.976 1.00 . A A . 62 GLU N    1 1 
       16 21036 1 1 59 GLU O    O  -2.244 -24.549   1.916 1.00 . A A . 62 GLU O    1 1 
       16 21037 1 1 59 GLU OE1  O  -5.834 -22.082  -2.748 1.00 . A A . 62 GLU OE1  1 1 
       16 21038 1 1 59 GLU OE2  O  -4.177 -23.108  -3.739 1.00 . A A . 62 GLU OE2  1 1 
       16 21039 1 1 60 ALA C    C  -3.215 -23.991   4.968 1.00 . A A . 63 ALA C    1 1 
       16 21040 1 1 60 ALA CA   C  -3.504 -22.932   3.878 1.00 . A A . 63 ALA CA   1 1 
       16 21041 1 1 60 ALA CB   C  -4.432 -21.831   4.424 1.00 . A A . 63 ALA CB   1 1 
       16 21042 1 1 60 ALA H    H  -5.066 -23.377   2.512 1.00 . A A . 63 ALA H    1 1 
       16 21043 1 1 60 ALA HA   H  -2.565 -22.465   3.584 1.00 . A A . 63 ALA HA   1 1 
       16 21044 1 1 60 ALA HB1  H  -3.978 -21.367   5.289 1.00 . A A . 63 ALA HB1  1 1 
       16 21045 1 1 60 ALA HB2  H  -5.387 -22.262   4.710 1.00 . A A . 63 ALA HB2  1 1 
       16 21046 1 1 60 ALA HB3  H  -4.597 -21.079   3.664 1.00 . A A . 63 ALA HB3  1 1 
       16 21047 1 1 60 ALA N    N  -4.116 -23.532   2.676 1.00 . A A . 63 ALA N    1 1 
       16 21048 1 1 60 ALA O    O  -2.267 -23.855   5.752 1.00 . A A . 63 ALA O    1 1 
       16 21049 1 1 61 LYS C    C  -2.784 -26.968   6.014 1.00 . A A . 64 LYS C    1 1 
       16 21050 1 1 61 LYS CA   C  -4.055 -26.095   6.028 1.00 . A A . 64 LYS CA   1 1 
       16 21051 1 1 61 LYS CB   C  -5.316 -26.975   5.831 1.00 . A A . 64 LYS CB   1 1 
       16 21052 1 1 61 LYS CD   C  -6.845 -28.869   6.609 1.00 . A A . 64 LYS CD   1 1 
       16 21053 1 1 61 LYS CE   C  -6.679 -29.675   5.300 1.00 . A A . 64 LYS CE   1 1 
       16 21054 1 1 61 LYS CG   C  -5.604 -28.013   6.933 1.00 . A A . 64 LYS CG   1 1 
       16 21055 1 1 61 LYS H    H  -4.678 -25.141   4.237 1.00 . A A . 64 LYS H    1 1 
       16 21056 1 1 61 LYS HA   H  -4.123 -25.596   6.992 1.00 . A A . 64 LYS HA   1 1 
       16 21057 1 1 61 LYS HB2  H  -6.187 -26.332   5.765 1.00 . A A . 64 LYS HB2  1 1 
       16 21058 1 1 61 LYS HB3  H  -5.213 -27.501   4.888 1.00 . A A . 64 LYS HB3  1 1 
       16 21059 1 1 61 LYS HD2  H  -7.007 -29.556   7.421 1.00 . A A . 64 LYS HD2  1 1 
       16 21060 1 1 61 LYS HD3  H  -7.713 -28.224   6.516 1.00 . A A . 64 LYS HD3  1 1 
       16 21061 1 1 61 LYS HE2  H  -6.466 -28.996   4.485 1.00 . A A . 64 LYS HE2  1 1 
       16 21062 1 1 61 LYS HE3  H  -5.850 -30.365   5.411 1.00 . A A . 64 LYS HE3  1 1 
       16 21063 1 1 61 LYS HG2  H  -4.742 -28.663   7.038 1.00 . A A . 64 LYS HG2  1 1 
       16 21064 1 1 61 LYS HG3  H  -5.770 -27.492   7.872 1.00 . A A . 64 LYS HG3  1 1 
       16 21065 1 1 61 LYS HZ1  H  -8.723 -29.828   4.944 1.00 . A A . 64 LYS HZ1  1 1 
       16 21066 1 1 61 LYS HZ2  H  -8.044 -31.213   5.640 1.00 . A A . 64 LYS HZ2  1 1 
       16 21067 1 1 61 LYS HZ3  H  -7.779 -30.870   4.009 1.00 . A A . 64 LYS HZ3  1 1 
       16 21068 1 1 61 LYS N    N  -4.041 -25.053   4.977 1.00 . A A . 64 LYS N    1 1 
       16 21069 1 1 61 LYS NZ   N  -7.890 -30.449   4.950 1.00 . A A . 64 LYS NZ   1 1 
       16 21070 1 1 61 LYS O    O  -2.424 -27.570   7.036 1.00 . A A . 64 LYS O    1 1 
       16 21071 1 1 62 ILE C    C   0.319 -27.224   5.400 1.00 . A A . 65 ILE C    1 1 
       16 21072 1 1 62 ILE CA   C  -0.892 -27.870   4.690 1.00 . A A . 65 ILE CA   1 1 
       16 21073 1 1 62 ILE CB   C  -0.562 -28.158   3.175 1.00 . A A . 65 ILE CB   1 1 
       16 21074 1 1 62 ILE CD1  C   0.259 -27.055   0.961 1.00 . A A . 65 ILE CD1  1 1 
       16 21075 1 1 62 ILE CG1  C  -0.112 -26.868   2.426 1.00 . A A . 65 ILE CG1  1 1 
       16 21076 1 1 62 ILE CG2  C  -1.787 -28.796   2.470 1.00 . A A . 65 ILE CG2  1 1 
       16 21077 1 1 62 ILE H    H  -2.435 -26.526   4.079 1.00 . A A . 65 ILE H    1 1 
       16 21078 1 1 62 ILE HA   H  -1.090 -28.825   5.172 1.00 . A A . 65 ILE HA   1 1 
       16 21079 1 1 62 ILE HB   H   0.255 -28.875   3.147 1.00 . A A . 65 ILE HB   1 1 
       16 21080 1 1 62 ILE HD11 H  -0.603 -27.403   0.410 1.00 . A A . 65 ILE HD11 1 1 
       16 21081 1 1 62 ILE HD12 H   1.061 -27.777   0.873 1.00 . A A . 65 ILE HD12 1 1 
       16 21082 1 1 62 ILE HD13 H   0.584 -26.107   0.556 1.00 . A A . 65 ILE HD13 1 1 
       16 21083 1 1 62 ILE HG12 H  -0.916 -26.147   2.456 1.00 . A A . 65 ILE HG12 1 1 
       16 21084 1 1 62 ILE HG13 H   0.749 -26.446   2.927 1.00 . A A . 65 ILE HG13 1 1 
       16 21085 1 1 62 ILE HG21 H  -1.534 -29.033   1.443 1.00 . A A . 65 ILE HG21 1 1 
       16 21086 1 1 62 ILE HG22 H  -2.620 -28.103   2.479 1.00 . A A . 65 ILE HG22 1 1 
       16 21087 1 1 62 ILE HG23 H  -2.074 -29.706   2.986 1.00 . A A . 65 ILE HG23 1 1 
       16 21088 1 1 62 ILE N    N  -2.108 -27.044   4.848 1.00 . A A . 65 ILE N    1 1 
       16 21089 1 1 62 ILE O    O   1.321 -27.903   5.659 1.00 . A A . 65 ILE O    1 1 
       16 21090 1 1 63 LEU C    C   0.777 -25.155   7.955 1.00 . A A . 66 LEU C    1 1 
       16 21091 1 1 63 LEU CA   C   1.234 -25.187   6.483 1.00 . A A . 66 LEU CA   1 1 
       16 21092 1 1 63 LEU CB   C   1.465 -23.740   5.954 1.00 . A A . 66 LEU CB   1 1 
       16 21093 1 1 63 LEU CD1  C   0.515 -23.529   3.560 1.00 . A A . 66 LEU CD1  1 1 
       16 21094 1 1 63 LEU CD2  C   2.673 -22.324   4.179 1.00 . A A . 66 LEU CD2  1 1 
       16 21095 1 1 63 LEU CG   C   1.796 -23.572   4.429 1.00 . A A . 66 LEU CG   1 1 
       16 21096 1 1 63 LEU H    H  -0.564 -25.412   5.388 1.00 . A A . 66 LEU H    1 1 
       16 21097 1 1 63 LEU HA   H   2.174 -25.736   6.416 1.00 . A A . 66 LEU HA   1 1 
       16 21098 1 1 63 LEU HB2  H   0.571 -23.158   6.165 1.00 . A A . 66 LEU HB2  1 1 
       16 21099 1 1 63 LEU HB3  H   2.279 -23.312   6.530 1.00 . A A . 66 LEU HB3  1 1 
       16 21100 1 1 63 LEU HD11 H  -0.084 -22.665   3.821 1.00 . A A . 66 LEU HD11 1 1 
       16 21101 1 1 63 LEU HD12 H  -0.069 -24.427   3.723 1.00 . A A . 66 LEU HD12 1 1 
       16 21102 1 1 63 LEU HD13 H   0.788 -23.473   2.516 1.00 . A A . 66 LEU HD13 1 1 
       16 21103 1 1 63 LEU HD21 H   2.918 -22.260   3.130 1.00 . A A . 66 LEU HD21 1 1 
       16 21104 1 1 63 LEU HD22 H   3.586 -22.409   4.753 1.00 . A A . 66 LEU HD22 1 1 
       16 21105 1 1 63 LEU HD23 H   2.140 -21.431   4.484 1.00 . A A . 66 LEU HD23 1 1 
       16 21106 1 1 63 LEU HG   H   2.367 -24.432   4.102 1.00 . A A . 66 LEU HG   1 1 
       16 21107 1 1 63 LEU N    N   0.225 -25.909   5.698 1.00 . A A . 66 LEU N    1 1 
       16 21108 1 1 63 LEU O    O  -0.272 -24.583   8.277 1.00 . A A . 66 LEU O    1 1 
       16 21109 1 1 64 GLN C    C   1.299 -24.693  11.094 1.00 . A A . 67 GLN C    1 1 
       16 21110 1 1 64 GLN CA   C   1.234 -25.994  10.257 1.00 . A A . 67 GLN CA   1 1 
       16 21111 1 1 64 GLN CB   C   2.156 -27.092  10.852 1.00 . A A . 67 GLN CB   1 1 
       16 21112 1 1 64 GLN CD   C   3.074 -29.502  10.630 1.00 . A A . 67 GLN CD   1 1 
       16 21113 1 1 64 GLN CG   C   2.122 -28.430  10.080 1.00 . A A . 67 GLN CG   1 1 
       16 21114 1 1 64 GLN H    H   2.447 -26.097   8.514 1.00 . A A . 67 GLN H    1 1 
       16 21115 1 1 64 GLN HA   H   0.210 -26.356  10.288 1.00 . A A . 67 GLN HA   1 1 
       16 21116 1 1 64 GLN HB2  H   3.179 -26.730  10.855 1.00 . A A . 67 GLN HB2  1 1 
       16 21117 1 1 64 GLN HB3  H   1.855 -27.288  11.878 1.00 . A A . 67 GLN HB3  1 1 
       16 21118 1 1 64 GLN HE21 H   1.892 -30.954   9.948 1.00 . A A . 67 GLN HE21 1 1 
       16 21119 1 1 64 GLN HE22 H   3.315 -31.477  10.780 1.00 . A A . 67 GLN HE22 1 1 
       16 21120 1 1 64 GLN HG2  H   1.112 -28.818  10.102 1.00 . A A . 67 GLN HG2  1 1 
       16 21121 1 1 64 GLN HG3  H   2.395 -28.234   9.042 1.00 . A A . 67 GLN HG3  1 1 
       16 21122 1 1 64 GLN N    N   1.581 -25.772   8.836 1.00 . A A . 67 GLN N    1 1 
       16 21123 1 1 64 GLN NE2  N   2.725 -30.773  10.437 1.00 . A A . 67 GLN NE2  1 1 
       16 21124 1 1 64 GLN O    O   0.747 -24.641  12.197 1.00 . A A . 67 GLN O    1 1 
       16 21125 1 1 64 GLN OE1  O   4.118 -29.187  11.210 1.00 . A A . 67 GLN OE1  1 1 
       16 21126 1 1 65 HIS C    C   0.602 -21.620  11.154 1.00 . A A . 68 HIS C    1 1 
       16 21127 1 1 65 HIS CA   C   1.996 -22.299  11.185 1.00 . A A . 68 HIS CA   1 1 
       16 21128 1 1 65 HIS CB   C   3.031 -21.392  10.478 1.00 . A A . 68 HIS CB   1 1 
       16 21129 1 1 65 HIS CD2  C   5.210 -21.664  11.858 1.00 . A A . 68 HIS CD2  1 1 
       16 21130 1 1 65 HIS CE1  C   6.515 -22.432  10.271 1.00 . A A . 68 HIS CE1  1 1 
       16 21131 1 1 65 HIS CG   C   4.465 -21.763  10.734 1.00 . A A . 68 HIS CG   1 1 
       16 21132 1 1 65 HIS H    H   2.435 -23.782   9.712 1.00 . A A . 68 HIS H    1 1 
       16 21133 1 1 65 HIS HA   H   2.295 -22.425  12.230 1.00 . A A . 68 HIS HA   1 1 
       16 21134 1 1 65 HIS HB2  H   2.868 -21.431   9.407 1.00 . A A . 68 HIS HB2  1 1 
       16 21135 1 1 65 HIS HB3  H   2.898 -20.367  10.809 1.00 . A A . 68 HIS HB3  1 1 
       16 21136 1 1 65 HIS HD1  H   5.065 -22.416   8.827 1.00 . A A . 68 HIS HD1  1 1 
       16 21137 1 1 65 HIS HD2  H   4.874 -21.298  12.820 1.00 . A A . 68 HIS HD2  1 1 
       16 21138 1 1 65 HIS HE1  H   7.385 -22.795   9.734 1.00 . A A . 68 HIS HE1  1 1 
       16 21139 1 1 65 HIS HE2  H   7.256 -22.028  12.138 1.00 . A A . 68 HIS HE2  1 1 
       16 21140 1 1 65 HIS N    N   1.961 -23.648  10.557 1.00 . A A . 68 HIS N    1 1 
       16 21141 1 1 65 HIS ND1  N   5.311 -22.245   9.759 1.00 . A A . 68 HIS ND1  1 1 
       16 21142 1 1 65 HIS NE2  N   6.475 -22.088  11.544 1.00 . A A . 68 HIS NE2  1 1 
       16 21143 1 1 65 HIS O    O   0.370 -20.648  11.877 1.00 . A A . 68 HIS O    1 1 
       16 21144 1 1 66 PHE C    C  -2.460 -22.576  11.283 1.00 . A A . 69 PHE C    1 1 
       16 21145 1 1 66 PHE CA   C  -1.699 -21.729  10.241 1.00 . A A . 69 PHE CA   1 1 
       16 21146 1 1 66 PHE CB   C  -2.295 -21.925   8.806 1.00 . A A . 69 PHE CB   1 1 
       16 21147 1 1 66 PHE CD1  C  -0.347 -21.103   7.372 1.00 . A A . 69 PHE CD1  1 1 
       16 21148 1 1 66 PHE CD2  C  -2.481 -20.105   7.007 1.00 . A A . 69 PHE CD2  1 1 
       16 21149 1 1 66 PHE CE1  C   0.194 -20.300   6.384 1.00 . A A . 69 PHE CE1  1 1 
       16 21150 1 1 66 PHE CE2  C  -1.939 -19.308   6.020 1.00 . A A . 69 PHE CE2  1 1 
       16 21151 1 1 66 PHE CG   C  -1.694 -21.023   7.711 1.00 . A A . 69 PHE CG   1 1 
       16 21152 1 1 66 PHE CZ   C  -0.603 -19.406   5.708 1.00 . A A . 69 PHE CZ   1 1 
       16 21153 1 1 66 PHE H    H   0.023 -22.758   9.622 1.00 . A A . 69 PHE H    1 1 
       16 21154 1 1 66 PHE HA   H  -1.777 -20.677  10.518 1.00 . A A . 69 PHE HA   1 1 
       16 21155 1 1 66 PHE HB2  H  -2.146 -22.956   8.499 1.00 . A A . 69 PHE HB2  1 1 
       16 21156 1 1 66 PHE HB3  H  -3.365 -21.736   8.844 1.00 . A A . 69 PHE HB3  1 1 
       16 21157 1 1 66 PHE HD1  H   0.294 -21.801   7.899 1.00 . A A . 69 PHE HD1  1 1 
       16 21158 1 1 66 PHE HD2  H  -3.535 -20.015   7.245 1.00 . A A . 69 PHE HD2  1 1 
       16 21159 1 1 66 PHE HE1  H   1.245 -20.375   6.137 1.00 . A A . 69 PHE HE1  1 1 
       16 21160 1 1 66 PHE HE2  H  -2.566 -18.599   5.487 1.00 . A A . 69 PHE HE2  1 1 
       16 21161 1 1 66 PHE HZ   H  -0.181 -18.779   4.933 1.00 . A A . 69 PHE HZ   1 1 
       16 21162 1 1 66 PHE N    N  -0.285 -22.113  10.275 1.00 . A A . 69 PHE N    1 1 
       16 21163 1 1 66 PHE O    O  -2.753 -22.100  12.387 1.00 . A A . 69 PHE O    1 1 
       16 21164 1 1 67 GLY C    C  -4.958 -24.800  11.422 1.00 . A A . 70 GLY C    1 1 
       16 21165 1 1 67 GLY CA   C  -3.494 -24.747  11.822 1.00 . A A . 70 GLY CA   1 1 
       16 21166 1 1 67 GLY H    H  -2.316 -24.223  10.131 1.00 . A A . 70 GLY H    1 1 
       16 21167 1 1 67 GLY HA2  H  -3.082 -25.742  11.754 1.00 . A A . 70 GLY HA2  1 1 
       16 21168 1 1 67 GLY HA3  H  -3.421 -24.420  12.856 1.00 . A A . 70 GLY HA3  1 1 
       16 21169 1 1 67 GLY N    N  -2.699 -23.862  10.960 1.00 . A A . 70 GLY N    1 1 
       16 21170 1 1 67 GLY O    O  -5.398 -24.044  10.549 1.00 . A A . 70 GLY O    1 1 
       16 21171 1 1 68 ASP C    C  -7.987 -24.662  11.878 1.00 . A A . 71 ASP C    1 1 
       16 21172 1 1 68 ASP CA   C  -7.138 -25.946  11.804 1.00 . A A . 71 ASP CA   1 1 
       16 21173 1 1 68 ASP CB   C  -7.707 -26.997  12.791 1.00 . A A . 71 ASP CB   1 1 
       16 21174 1 1 68 ASP CG   C  -6.986 -28.347  12.688 1.00 . A A . 71 ASP CG   1 1 
       16 21175 1 1 68 ASP H    H  -5.284 -26.192  12.818 1.00 . A A . 71 ASP H    1 1 
       16 21176 1 1 68 ASP HA   H  -7.196 -26.353  10.798 1.00 . A A . 71 ASP HA   1 1 
       16 21177 1 1 68 ASP HB2  H  -7.619 -26.621  13.810 1.00 . A A . 71 ASP HB2  1 1 
       16 21178 1 1 68 ASP HB3  H  -8.761 -27.150  12.577 1.00 . A A . 71 ASP HB3  1 1 
       16 21179 1 1 68 ASP N    N  -5.710 -25.686  12.095 1.00 . A A . 71 ASP N    1 1 
       16 21180 1 1 68 ASP O    O  -8.582 -24.253  10.876 1.00 . A A . 71 ASP O    1 1 
       16 21181 1 1 68 ASP OD1  O  -7.336 -29.149  11.796 1.00 . A A . 71 ASP OD1  1 1 
       16 21182 1 1 68 ASP OD2  O  -6.049 -28.606  13.478 1.00 . A A . 71 ASP OD2  1 1 
       16 21183 1 1 69 ARG C    C  -8.537 -21.683  12.380 1.00 . A A . 72 ARG C    1 1 
       16 21184 1 1 69 ARG CA   C  -8.791 -22.813  13.393 1.00 . A A . 72 ARG CA   1 1 
       16 21185 1 1 69 ARG CB   C  -8.460 -22.303  14.830 1.00 . A A . 72 ARG CB   1 1 
       16 21186 1 1 69 ARG CD   C -10.291 -23.571  16.129 1.00 . A A . 72 ARG CD   1 1 
       16 21187 1 1 69 ARG CG   C  -8.782 -23.294  15.970 1.00 . A A . 72 ARG CG   1 1 
       16 21188 1 1 69 ARG CZ   C -11.138 -24.239  18.387 1.00 . A A . 72 ARG CZ   1 1 
       16 21189 1 1 69 ARG H    H  -7.392 -24.381  13.773 1.00 . A A . 72 ARG H    1 1 
       16 21190 1 1 69 ARG HA   H  -9.843 -23.096  13.356 1.00 . A A . 72 ARG HA   1 1 
       16 21191 1 1 69 ARG HB2  H  -7.397 -22.076  14.882 1.00 . A A . 72 ARG HB2  1 1 
       16 21192 1 1 69 ARG HB3  H  -9.013 -21.381  15.019 1.00 . A A . 72 ARG HB3  1 1 
       16 21193 1 1 69 ARG HD2  H -10.809 -22.637  16.333 1.00 . A A . 72 ARG HD2  1 1 
       16 21194 1 1 69 ARG HD3  H -10.676 -23.994  15.208 1.00 . A A . 72 ARG HD3  1 1 
       16 21195 1 1 69 ARG HE   H -10.246 -25.455  17.076 1.00 . A A . 72 ARG HE   1 1 
       16 21196 1 1 69 ARG HG2  H  -8.275 -24.230  15.766 1.00 . A A . 72 ARG HG2  1 1 
       16 21197 1 1 69 ARG HG3  H  -8.400 -22.888  16.907 1.00 . A A . 72 ARG HG3  1 1 
       16 21198 1 1 69 ARG HH11 H -11.390 -22.262  18.009 1.00 . A A . 72 ARG HH11 1 1 
       16 21199 1 1 69 ARG HH12 H -11.994 -22.803  19.539 1.00 . A A . 72 ARG HH12 1 1 
       16 21200 1 1 69 ARG HH21 H -10.995 -26.129  19.083 1.00 . A A . 72 ARG HH21 1 1 
       16 21201 1 1 69 ARG HH22 H -11.755 -25.001  20.154 1.00 . A A . 72 ARG HH22 1 1 
       16 21202 1 1 69 ARG N    N  -7.980 -24.024  13.076 1.00 . A A . 72 ARG N    1 1 
       16 21203 1 1 69 ARG NE   N -10.545 -24.529  17.222 1.00 . A A . 72 ARG NE   1 1 
       16 21204 1 1 69 ARG NH1  N -11.536 -23.001  18.668 1.00 . A A . 72 ARG NH1  1 1 
       16 21205 1 1 69 ARG NH2  N -11.309 -25.199  19.277 1.00 . A A . 72 ARG NH2  1 1 
       16 21206 1 1 69 ARG O    O  -9.472 -21.109  11.823 1.00 . A A . 72 ARG O    1 1 
       16 21207 1 1 70 LEU C    C  -7.225 -20.496   9.844 1.00 . A A . 73 LEU C    1 1 
       16 21208 1 1 70 LEU CA   C  -6.744 -20.325  11.302 1.00 . A A . 73 LEU CA   1 1 
       16 21209 1 1 70 LEU CB   C  -5.182 -20.317  11.402 1.00 . A A . 73 LEU CB   1 1 
       16 21210 1 1 70 LEU CD1  C  -4.497 -18.682   9.519 1.00 . A A . 73 LEU CD1  1 1 
       16 21211 1 1 70 LEU CD2  C  -4.771 -17.838  11.889 1.00 . A A . 73 LEU CD2  1 1 
       16 21212 1 1 70 LEU CG   C  -4.385 -19.027  11.004 1.00 . A A . 73 LEU CG   1 1 
       16 21213 1 1 70 LEU H    H  -6.587 -22.036  12.539 1.00 . A A . 73 LEU H    1 1 
       16 21214 1 1 70 LEU HA   H  -7.135 -19.392  11.702 1.00 . A A . 73 LEU HA   1 1 
       16 21215 1 1 70 LEU HB2  H  -4.918 -20.544  12.432 1.00 . A A . 73 LEU HB2  1 1 
       16 21216 1 1 70 LEU HB3  H  -4.807 -21.137  10.794 1.00 . A A . 73 LEU HB3  1 1 
       16 21217 1 1 70 LEU HD11 H  -5.529 -18.479   9.267 1.00 . A A . 73 LEU HD11 1 1 
       16 21218 1 1 70 LEU HD12 H  -4.146 -19.518   8.933 1.00 . A A . 73 LEU HD12 1 1 
       16 21219 1 1 70 LEU HD13 H  -3.890 -17.813   9.294 1.00 . A A . 73 LEU HD13 1 1 
       16 21220 1 1 70 LEU HD21 H  -4.173 -16.977  11.618 1.00 . A A . 73 LEU HD21 1 1 
       16 21221 1 1 70 LEU HD22 H  -4.576 -18.087  12.921 1.00 . A A . 73 LEU HD22 1 1 
       16 21222 1 1 70 LEU HD23 H  -5.819 -17.606  11.764 1.00 . A A . 73 LEU HD23 1 1 
       16 21223 1 1 70 LEU HG   H  -3.331 -19.220  11.187 1.00 . A A . 73 LEU HG   1 1 
       16 21224 1 1 70 LEU N    N  -7.245 -21.433  12.138 1.00 . A A . 73 LEU N    1 1 
       16 21225 1 1 70 LEU O    O  -7.806 -19.576   9.270 1.00 . A A . 73 LEU O    1 1 
       16 21226 1 1 71 CYS C    C  -8.853 -21.975   7.648 1.00 . A A . 74 CYS C    1 1 
       16 21227 1 1 71 CYS CA   C  -7.334 -21.999   7.868 1.00 . A A . 74 CYS CA   1 1 
       16 21228 1 1 71 CYS CB   C  -6.758 -23.362   7.483 1.00 . A A . 74 CYS CB   1 1 
       16 21229 1 1 71 CYS H    H  -6.529 -22.378   9.807 1.00 . A A . 74 CYS H    1 1 
       16 21230 1 1 71 CYS HA   H  -6.876 -21.242   7.236 1.00 . A A . 74 CYS HA   1 1 
       16 21231 1 1 71 CYS HB2  H  -7.199 -24.136   8.100 1.00 . A A . 74 CYS HB2  1 1 
       16 21232 1 1 71 CYS HB3  H  -6.963 -23.567   6.441 1.00 . A A . 74 CYS HB3  1 1 
       16 21233 1 1 71 CYS HG   H  -4.702 -24.449   8.514 1.00 . A A . 74 CYS HG   1 1 
       16 21234 1 1 71 CYS N    N  -6.978 -21.686   9.271 1.00 . A A . 74 CYS N    1 1 
       16 21235 1 1 71 CYS O    O  -9.321 -21.583   6.581 1.00 . A A . 74 CYS O    1 1 
       16 21236 1 1 71 CYS SG   S  -4.980 -23.439   7.703 1.00 . A A . 74 CYS SG   1 1 
       16 21237 1 1 72 ARG C    C -11.574 -20.887   8.693 1.00 . A A . 75 ARG C    1 1 
       16 21238 1 1 72 ARG CA   C -11.072 -22.345   8.697 1.00 . A A . 75 ARG CA   1 1 
       16 21239 1 1 72 ARG CB   C -11.629 -23.119   9.928 1.00 . A A . 75 ARG CB   1 1 
       16 21240 1 1 72 ARG CD   C -11.870 -25.366  11.167 1.00 . A A . 75 ARG CD   1 1 
       16 21241 1 1 72 ARG CG   C -11.543 -24.663   9.833 1.00 . A A . 75 ARG CG   1 1 
       16 21242 1 1 72 ARG CZ   C -13.699 -25.403  12.862 1.00 . A A . 75 ARG CZ   1 1 
       16 21243 1 1 72 ARG H    H  -9.136 -22.761   9.466 1.00 . A A . 75 ARG H    1 1 
       16 21244 1 1 72 ARG HA   H -11.424 -22.835   7.787 1.00 . A A . 75 ARG HA   1 1 
       16 21245 1 1 72 ARG HB2  H -11.078 -22.807  10.808 1.00 . A A . 75 ARG HB2  1 1 
       16 21246 1 1 72 ARG HB3  H -12.674 -22.854  10.070 1.00 . A A . 75 ARG HB3  1 1 
       16 21247 1 1 72 ARG HD2  H -11.907 -26.435  10.998 1.00 . A A . 75 ARG HD2  1 1 
       16 21248 1 1 72 ARG HD3  H -11.082 -25.150  11.883 1.00 . A A . 75 ARG HD3  1 1 
       16 21249 1 1 72 ARG HE   H -13.633 -24.217  11.262 1.00 . A A . 75 ARG HE   1 1 
       16 21250 1 1 72 ARG HG2  H -12.241 -25.008   9.077 1.00 . A A . 75 ARG HG2  1 1 
       16 21251 1 1 72 ARG HG3  H -10.536 -24.937   9.533 1.00 . A A . 75 ARG HG3  1 1 
       16 21252 1 1 72 ARG HH11 H -12.319 -26.856  13.183 1.00 . A A . 75 ARG HH11 1 1 
       16 21253 1 1 72 ARG HH12 H -13.585 -26.757  14.360 1.00 . A A . 75 ARG HH12 1 1 
       16 21254 1 1 72 ARG HH21 H -15.229 -24.094  12.823 1.00 . A A . 75 ARG HH21 1 1 
       16 21255 1 1 72 ARG HH22 H -15.224 -25.189  14.166 1.00 . A A . 75 ARG HH22 1 1 
       16 21256 1 1 72 ARG N    N  -9.598 -22.398   8.682 1.00 . A A . 75 ARG N    1 1 
       16 21257 1 1 72 ARG NE   N -13.158 -24.932  11.736 1.00 . A A . 75 ARG NE   1 1 
       16 21258 1 1 72 ARG NH1  N -13.157 -26.420  13.519 1.00 . A A . 75 ARG NH1  1 1 
       16 21259 1 1 72 ARG NH2  N -14.805 -24.855  13.319 1.00 . A A . 75 ARG NH2  1 1 
       16 21260 1 1 72 ARG O    O -12.533 -20.575   7.993 1.00 . A A . 75 ARG O    1 1 
       16 21261 1 1 73 MET C    C -11.007 -17.950   8.093 1.00 . A A . 76 MET C    1 1 
       16 21262 1 1 73 MET CA   C -11.236 -18.554   9.492 1.00 . A A . 76 MET CA   1 1 
       16 21263 1 1 73 MET CB   C -10.375 -17.791  10.537 1.00 . A A . 76 MET CB   1 1 
       16 21264 1 1 73 MET CE   C  -9.992 -15.503  12.729 1.00 . A A . 76 MET CE   1 1 
       16 21265 1 1 73 MET CG   C -10.670 -18.136  12.003 1.00 . A A . 76 MET CG   1 1 
       16 21266 1 1 73 MET H    H -10.195 -20.323  10.050 1.00 . A A . 76 MET H    1 1 
       16 21267 1 1 73 MET HA   H -12.292 -18.447   9.756 1.00 . A A . 76 MET HA   1 1 
       16 21268 1 1 73 MET HB2  H  -9.332 -18.012  10.348 1.00 . A A . 76 MET HB2  1 1 
       16 21269 1 1 73 MET HB3  H -10.528 -16.723  10.411 1.00 . A A . 76 MET HB3  1 1 
       16 21270 1 1 73 MET HE1  H  -9.433 -14.841  13.376 1.00 . A A . 76 MET HE1  1 1 
       16 21271 1 1 73 MET HE2  H -11.050 -15.313  12.850 1.00 . A A . 76 MET HE2  1 1 
       16 21272 1 1 73 MET HE3  H  -9.708 -15.323  11.703 1.00 . A A . 76 MET HE3  1 1 
       16 21273 1 1 73 MET HG2  H -11.709 -17.926  12.216 1.00 . A A . 76 MET HG2  1 1 
       16 21274 1 1 73 MET HG3  H -10.487 -19.193  12.156 1.00 . A A . 76 MET HG3  1 1 
       16 21275 1 1 73 MET N    N -10.914 -19.998   9.474 1.00 . A A . 76 MET N    1 1 
       16 21276 1 1 73 MET O    O -11.893 -17.312   7.549 1.00 . A A . 76 MET O    1 1 
       16 21277 1 1 73 MET SD   S  -9.633 -17.207  13.167 1.00 . A A . 76 MET SD   1 1 
       16 21278 1 1 74 LEU C    C -10.375 -18.156   5.079 1.00 . A A . 77 LEU C    1 1 
       16 21279 1 1 74 LEU CA   C  -9.410 -17.695   6.193 1.00 . A A . 77 LEU CA   1 1 
       16 21280 1 1 74 LEU CB   C  -7.942 -18.138   5.875 1.00 . A A . 77 LEU CB   1 1 
       16 21281 1 1 74 LEU CD1  C  -6.997 -16.713   7.804 1.00 . A A . 77 LEU CD1  1 1 
       16 21282 1 1 74 LEU CD2  C  -5.421 -17.793   6.119 1.00 . A A . 77 LEU CD2  1 1 
       16 21283 1 1 74 LEU CG   C  -6.814 -17.161   6.342 1.00 . A A . 77 LEU CG   1 1 
       16 21284 1 1 74 LEU H    H  -9.178 -18.745   8.033 1.00 . A A . 77 LEU H    1 1 
       16 21285 1 1 74 LEU HA   H  -9.440 -16.609   6.242 1.00 . A A . 77 LEU HA   1 1 
       16 21286 1 1 74 LEU HB2  H  -7.769 -19.104   6.338 1.00 . A A . 77 LEU HB2  1 1 
       16 21287 1 1 74 LEU HB3  H  -7.834 -18.264   4.799 1.00 . A A . 77 LEU HB3  1 1 
       16 21288 1 1 74 LEU HD11 H  -7.030 -17.579   8.452 1.00 . A A . 77 LEU HD11 1 1 
       16 21289 1 1 74 LEU HD12 H  -7.922 -16.159   7.904 1.00 . A A . 77 LEU HD12 1 1 
       16 21290 1 1 74 LEU HD13 H  -6.175 -16.076   8.100 1.00 . A A . 77 LEU HD13 1 1 
       16 21291 1 1 74 LEU HD21 H  -5.291 -18.031   5.070 1.00 . A A . 77 LEU HD21 1 1 
       16 21292 1 1 74 LEU HD22 H  -5.330 -18.700   6.704 1.00 . A A . 77 LEU HD22 1 1 
       16 21293 1 1 74 LEU HD23 H  -4.654 -17.094   6.420 1.00 . A A . 77 LEU HD23 1 1 
       16 21294 1 1 74 LEU HG   H  -6.866 -16.267   5.729 1.00 . A A . 77 LEU HG   1 1 
       16 21295 1 1 74 LEU N    N  -9.816 -18.202   7.529 1.00 . A A . 77 LEU N    1 1 
       16 21296 1 1 74 LEU O    O -10.744 -17.369   4.203 1.00 . A A . 77 LEU O    1 1 
       16 21297 1 1 75 ASP C    C -13.073 -19.568   4.196 1.00 . A A . 78 ASP C    1 1 
       16 21298 1 1 75 ASP CA   C -11.630 -20.083   4.123 1.00 . A A . 78 ASP CA   1 1 
       16 21299 1 1 75 ASP CB   C -11.581 -21.623   4.296 1.00 . A A . 78 ASP CB   1 1 
       16 21300 1 1 75 ASP CG   C -12.150 -22.388   3.089 1.00 . A A . 78 ASP CG   1 1 
       16 21301 1 1 75 ASP H    H -10.511 -19.960   5.925 1.00 . A A . 78 ASP H    1 1 
       16 21302 1 1 75 ASP HA   H -11.225 -19.833   3.143 1.00 . A A . 78 ASP HA   1 1 
       16 21303 1 1 75 ASP HB2  H -10.544 -21.925   4.427 1.00 . A A . 78 ASP HB2  1 1 
       16 21304 1 1 75 ASP HB3  H -12.131 -21.906   5.193 1.00 . A A . 78 ASP HB3  1 1 
       16 21305 1 1 75 ASP N    N -10.786 -19.432   5.149 1.00 . A A . 78 ASP N    1 1 
       16 21306 1 1 75 ASP O    O -13.692 -19.275   3.167 1.00 . A A . 78 ASP O    1 1 
       16 21307 1 1 75 ASP OD1  O -11.684 -22.143   1.954 1.00 . A A . 78 ASP OD1  1 1 
       16 21308 1 1 75 ASP OD2  O -13.048 -23.241   3.258 1.00 . A A . 78 ASP OD2  1 1 
       16 21309 1 1 76 GLU C    C -15.000 -17.413   5.275 1.00 . A A . 79 GLU C    1 1 
       16 21310 1 1 76 GLU CA   C -14.922 -18.901   5.674 1.00 . A A . 79 GLU CA   1 1 
       16 21311 1 1 76 GLU CB   C -15.317 -19.106   7.151 1.00 . A A . 79 GLU CB   1 1 
       16 21312 1 1 76 GLU CD   C -16.911 -21.090   6.812 1.00 . A A . 79 GLU CD   1 1 
       16 21313 1 1 76 GLU CG   C -15.652 -20.566   7.521 1.00 . A A . 79 GLU CG   1 1 
       16 21314 1 1 76 GLU H    H -13.035 -19.720   6.182 1.00 . A A . 79 GLU H    1 1 
       16 21315 1 1 76 GLU HA   H -15.624 -19.462   5.059 1.00 . A A . 79 GLU HA   1 1 
       16 21316 1 1 76 GLU HB2  H -14.499 -18.774   7.781 1.00 . A A . 79 GLU HB2  1 1 
       16 21317 1 1 76 GLU HB3  H -16.192 -18.497   7.368 1.00 . A A . 79 GLU HB3  1 1 
       16 21318 1 1 76 GLU HG2  H -14.806 -21.205   7.265 1.00 . A A . 79 GLU HG2  1 1 
       16 21319 1 1 76 GLU HG3  H -15.804 -20.617   8.587 1.00 . A A . 79 GLU HG3  1 1 
       16 21320 1 1 76 GLU N    N -13.584 -19.444   5.419 1.00 . A A . 79 GLU N    1 1 
       16 21321 1 1 76 GLU O    O -15.963 -16.997   4.649 1.00 . A A . 79 GLU O    1 1 
       16 21322 1 1 76 GLU OE1  O -16.809 -21.614   5.680 1.00 . A A . 79 GLU OE1  1 1 
       16 21323 1 1 76 GLU OE2  O -18.022 -20.950   7.372 1.00 . A A . 79 GLU OE2  1 1 
       16 21324 1 1 77 LYS C    C -13.831 -15.036   3.716 1.00 . A A . 80 LYS C    1 1 
       16 21325 1 1 77 LYS CA   C -13.869 -15.204   5.245 1.00 . A A . 80 LYS CA   1 1 
       16 21326 1 1 77 LYS CB   C -12.620 -14.543   5.892 1.00 . A A . 80 LYS CB   1 1 
       16 21327 1 1 77 LYS CD   C -13.864 -13.255   7.766 1.00 . A A . 80 LYS CD   1 1 
       16 21328 1 1 77 LYS CE   C -13.662 -11.886   7.099 1.00 . A A . 80 LYS CE   1 1 
       16 21329 1 1 77 LYS CG   C -12.754 -14.270   7.411 1.00 . A A . 80 LYS CG   1 1 
       16 21330 1 1 77 LYS H    H -13.249 -17.027   6.155 1.00 . A A . 80 LYS H    1 1 
       16 21331 1 1 77 LYS HA   H -14.759 -14.706   5.633 1.00 . A A . 80 LYS HA   1 1 
       16 21332 1 1 77 LYS HB2  H -11.764 -15.200   5.745 1.00 . A A . 80 LYS HB2  1 1 
       16 21333 1 1 77 LYS HB3  H -12.416 -13.598   5.395 1.00 . A A . 80 LYS HB3  1 1 
       16 21334 1 1 77 LYS HD2  H -14.827 -13.653   7.456 1.00 . A A . 80 LYS HD2  1 1 
       16 21335 1 1 77 LYS HD3  H -13.877 -13.117   8.842 1.00 . A A . 80 LYS HD3  1 1 
       16 21336 1 1 77 LYS HE2  H -12.737 -11.452   7.451 1.00 . A A . 80 LYS HE2  1 1 
       16 21337 1 1 77 LYS HE3  H -13.611 -12.017   6.025 1.00 . A A . 80 LYS HE3  1 1 
       16 21338 1 1 77 LYS HG2  H -12.974 -15.207   7.909 1.00 . A A . 80 LYS HG2  1 1 
       16 21339 1 1 77 LYS HG3  H -11.802 -13.896   7.781 1.00 . A A . 80 LYS HG3  1 1 
       16 21340 1 1 77 LYS HZ1  H -15.633 -11.230   6.904 1.00 . A A . 80 LYS HZ1  1 1 
       16 21341 1 1 77 LYS HZ2  H -14.502  -9.990   7.129 1.00 . A A . 80 LYS HZ2  1 1 
       16 21342 1 1 77 LYS HZ3  H -14.959 -10.958   8.430 1.00 . A A . 80 LYS HZ3  1 1 
       16 21343 1 1 77 LYS N    N -13.965 -16.632   5.625 1.00 . A A . 80 LYS N    1 1 
       16 21344 1 1 77 LYS NZ   N -14.767 -10.951   7.411 1.00 . A A . 80 LYS NZ   1 1 
       16 21345 1 1 77 LYS O    O -14.504 -14.161   3.169 1.00 . A A . 80 LYS O    1 1 
       16 21346 1 1 78 LEU C    C -14.267 -16.208   0.926 1.00 . A A . 81 LEU C    1 1 
       16 21347 1 1 78 LEU CA   C -12.893 -15.916   1.573 1.00 . A A . 81 LEU CA   1 1 
       16 21348 1 1 78 LEU CB   C -11.817 -16.979   1.160 1.00 . A A . 81 LEU CB   1 1 
       16 21349 1 1 78 LEU CD1  C -12.170 -17.604  -1.344 1.00 . A A . 81 LEU CD1  1 1 
       16 21350 1 1 78 LEU CD2  C -10.839 -15.511  -0.728 1.00 . A A . 81 LEU CD2  1 1 
       16 21351 1 1 78 LEU CG   C -11.234 -16.947  -0.307 1.00 . A A . 81 LEU CG   1 1 
       16 21352 1 1 78 LEU H    H -12.523 -16.543   3.577 1.00 . A A . 81 LEU H    1 1 
       16 21353 1 1 78 LEU HA   H -12.549 -14.925   1.269 1.00 . A A . 81 LEU HA   1 1 
       16 21354 1 1 78 LEU HB2  H -10.977 -16.868   1.838 1.00 . A A . 81 LEU HB2  1 1 
       16 21355 1 1 78 LEU HB3  H -12.238 -17.966   1.333 1.00 . A A . 81 LEU HB3  1 1 
       16 21356 1 1 78 LEU HD11 H -13.109 -17.065  -1.385 1.00 . A A . 81 LEU HD11 1 1 
       16 21357 1 1 78 LEU HD12 H -12.361 -18.627  -1.055 1.00 . A A . 81 LEU HD12 1 1 
       16 21358 1 1 78 LEU HD13 H -11.704 -17.593  -2.322 1.00 . A A . 81 LEU HD13 1 1 
       16 21359 1 1 78 LEU HD21 H -10.396 -15.529  -1.718 1.00 . A A . 81 LEU HD21 1 1 
       16 21360 1 1 78 LEU HD22 H -10.118 -15.114  -0.028 1.00 . A A . 81 LEU HD22 1 1 
       16 21361 1 1 78 LEU HD23 H -11.715 -14.874  -0.740 1.00 . A A . 81 LEU HD23 1 1 
       16 21362 1 1 78 LEU HG   H -10.322 -17.535  -0.313 1.00 . A A . 81 LEU HG   1 1 
       16 21363 1 1 78 LEU N    N -13.037 -15.898   3.051 1.00 . A A . 81 LEU N    1 1 
       16 21364 1 1 78 LEU O    O -14.646 -15.580  -0.065 1.00 . A A . 81 LEU O    1 1 
       16 21365 1 1 79 LYS C    C -17.338 -16.319   1.301 1.00 . A A . 82 LYS C    1 1 
       16 21366 1 1 79 LYS CA   C -16.383 -17.523   1.148 1.00 . A A . 82 LYS CA   1 1 
       16 21367 1 1 79 LYS CB   C -16.846 -18.758   1.996 1.00 . A A . 82 LYS CB   1 1 
       16 21368 1 1 79 LYS CD   C -19.316 -18.422   2.840 1.00 . A A . 82 LYS CD   1 1 
       16 21369 1 1 79 LYS CE   C -18.962 -18.549   4.330 1.00 . A A . 82 LYS CE   1 1 
       16 21370 1 1 79 LYS CG   C -18.345 -19.193   1.889 1.00 . A A . 82 LYS CG   1 1 
       16 21371 1 1 79 LYS H    H -14.596 -17.628   2.293 1.00 . A A . 82 LYS H    1 1 
       16 21372 1 1 79 LYS HA   H -16.356 -17.809   0.096 1.00 . A A . 82 LYS HA   1 1 
       16 21373 1 1 79 LYS HB2  H -16.243 -19.609   1.693 1.00 . A A . 82 LYS HB2  1 1 
       16 21374 1 1 79 LYS HB3  H -16.625 -18.555   3.037 1.00 . A A . 82 LYS HB3  1 1 
       16 21375 1 1 79 LYS HD2  H -19.301 -17.371   2.576 1.00 . A A . 82 LYS HD2  1 1 
       16 21376 1 1 79 LYS HD3  H -20.324 -18.803   2.686 1.00 . A A . 82 LYS HD3  1 1 
       16 21377 1 1 79 LYS HE2  H -17.940 -18.228   4.486 1.00 . A A . 82 LYS HE2  1 1 
       16 21378 1 1 79 LYS HE3  H -19.623 -17.908   4.905 1.00 . A A . 82 LYS HE3  1 1 
       16 21379 1 1 79 LYS HG2  H -18.679 -19.030   0.868 1.00 . A A . 82 LYS HG2  1 1 
       16 21380 1 1 79 LYS HG3  H -18.414 -20.254   2.111 1.00 . A A . 82 LYS HG3  1 1 
       16 21381 1 1 79 LYS HZ1  H -18.392 -20.562   4.387 1.00 . A A . 82 LYS HZ1  1 1 
       16 21382 1 1 79 LYS HZ2  H -20.046 -20.313   4.614 1.00 . A A . 82 LYS HZ2  1 1 
       16 21383 1 1 79 LYS HZ3  H -18.962 -19.964   5.864 1.00 . A A . 82 LYS HZ3  1 1 
       16 21384 1 1 79 LYS N    N -15.004 -17.152   1.541 1.00 . A A . 82 LYS N    1 1 
       16 21385 1 1 79 LYS NZ   N -19.101 -19.942   4.829 1.00 . A A . 82 LYS NZ   1 1 
       16 21386 1 1 79 LYS O    O -18.208 -16.107   0.453 1.00 . A A . 82 LYS O    1 1 
       16 21387 1 1 80 GLN C    C -17.724 -13.235   1.665 1.00 . A A . 83 GLN C    1 1 
       16 21388 1 1 80 GLN CA   C -18.026 -14.358   2.672 1.00 . A A . 83 GLN CA   1 1 
       16 21389 1 1 80 GLN CB   C -17.800 -13.850   4.121 1.00 . A A . 83 GLN CB   1 1 
       16 21390 1 1 80 GLN CD   C -18.024 -14.286   6.622 1.00 . A A . 83 GLN CD   1 1 
       16 21391 1 1 80 GLN CG   C -18.184 -14.853   5.213 1.00 . A A . 83 GLN CG   1 1 
       16 21392 1 1 80 GLN H    H -16.427 -15.735   3.002 1.00 . A A . 83 GLN H    1 1 
       16 21393 1 1 80 GLN HA   H -19.070 -14.664   2.563 1.00 . A A . 83 GLN HA   1 1 
       16 21394 1 1 80 GLN HB2  H -16.750 -13.610   4.243 1.00 . A A . 83 GLN HB2  1 1 
       16 21395 1 1 80 GLN HB3  H -18.382 -12.943   4.273 1.00 . A A . 83 GLN HB3  1 1 
       16 21396 1 1 80 GLN HE21 H -19.909 -13.653   6.635 1.00 . A A . 83 GLN HE21 1 1 
       16 21397 1 1 80 GLN HE22 H -18.998 -13.339   8.070 1.00 . A A . 83 GLN HE22 1 1 
       16 21398 1 1 80 GLN HG2  H -19.215 -15.156   5.065 1.00 . A A . 83 GLN HG2  1 1 
       16 21399 1 1 80 GLN HG3  H -17.552 -15.726   5.116 1.00 . A A . 83 GLN HG3  1 1 
       16 21400 1 1 80 GLN N    N -17.167 -15.536   2.386 1.00 . A A . 83 GLN N    1 1 
       16 21401 1 1 80 GLN NE2  N -19.081 -13.699   7.164 1.00 . A A . 83 GLN NE2  1 1 
       16 21402 1 1 80 GLN O    O -18.615 -12.474   1.269 1.00 . A A . 83 GLN O    1 1 
       16 21403 1 1 80 GLN OE1  O -16.956 -14.380   7.221 1.00 . A A . 83 GLN OE1  1 1 
       16 21404 1 1 81 HIS C    C -16.489 -12.600  -1.145 1.00 . A A . 84 HIS C    1 1 
       16 21405 1 1 81 HIS CA   C -15.946 -12.221   0.261 1.00 . A A . 84 HIS CA   1 1 
       16 21406 1 1 81 HIS CB   C -14.387 -12.207   0.288 1.00 . A A . 84 HIS CB   1 1 
       16 21407 1 1 81 HIS CD2  C -13.524  -9.805  -0.173 1.00 . A A . 84 HIS CD2  1 1 
       16 21408 1 1 81 HIS CE1  C -12.882 -10.092  -2.243 1.00 . A A . 84 HIS CE1  1 1 
       16 21409 1 1 81 HIS CG   C -13.778 -11.092  -0.507 1.00 . A A . 84 HIS CG   1 1 
       16 21410 1 1 81 HIS H    H -15.810 -13.800   1.654 1.00 . A A . 84 HIS H    1 1 
       16 21411 1 1 81 HIS HA   H -16.312 -11.227   0.525 1.00 . A A . 84 HIS HA   1 1 
       16 21412 1 1 81 HIS HB2  H -14.048 -12.100   1.310 1.00 . A A . 84 HIS HB2  1 1 
       16 21413 1 1 81 HIS HB3  H -14.007 -13.146  -0.104 1.00 . A A . 84 HIS HB3  1 1 
       16 21414 1 1 81 HIS HD1  H -13.425 -12.059  -2.345 1.00 . A A . 84 HIS HD1  1 1 
       16 21415 1 1 81 HIS HD2  H -13.726  -9.337   0.778 1.00 . A A . 84 HIS HD2  1 1 
       16 21416 1 1 81 HIS HE1  H -12.483  -9.907  -3.235 1.00 . A A . 84 HIS HE1  1 1 
       16 21417 1 1 81 HIS HE2  H -12.648  -8.285  -1.314 1.00 . A A . 84 HIS HE2  1 1 
       16 21418 1 1 81 HIS N    N -16.445 -13.169   1.260 1.00 . A A . 84 HIS N    1 1 
       16 21419 1 1 81 HIS ND1  N -13.367 -11.236  -1.810 1.00 . A A . 84 HIS ND1  1 1 
       16 21420 1 1 81 HIS NE2  N -12.975  -9.209  -1.272 1.00 . A A . 84 HIS NE2  1 1 
       16 21421 1 1 81 HIS O    O -16.725 -11.735  -1.974 1.00 . A A . 84 HIS O    1 1 
       16 21422 1 1 82 LEU C    C -18.851 -14.184  -2.612 1.00 . A A . 85 LEU C    1 1 
       16 21423 1 1 82 LEU CA   C -17.320 -14.401  -2.653 1.00 . A A . 85 LEU CA   1 1 
       16 21424 1 1 82 LEU CB   C -17.001 -15.910  -2.874 1.00 . A A . 85 LEU CB   1 1 
       16 21425 1 1 82 LEU CD1  C -15.310 -17.797  -3.230 1.00 . A A . 85 LEU CD1  1 1 
       16 21426 1 1 82 LEU CD2  C -14.985 -15.559  -4.426 1.00 . A A . 85 LEU CD2  1 1 
       16 21427 1 1 82 LEU CG   C -15.506 -16.266  -3.148 1.00 . A A . 85 LEU CG   1 1 
       16 21428 1 1 82 LEU H    H -16.427 -14.564  -0.726 1.00 . A A . 85 LEU H    1 1 
       16 21429 1 1 82 LEU HA   H -16.913 -13.829  -3.487 1.00 . A A . 85 LEU HA   1 1 
       16 21430 1 1 82 LEU HB2  H -17.323 -16.454  -1.989 1.00 . A A . 85 LEU HB2  1 1 
       16 21431 1 1 82 LEU HB3  H -17.592 -16.270  -3.716 1.00 . A A . 85 LEU HB3  1 1 
       16 21432 1 1 82 LEU HD11 H -15.908 -18.208  -4.037 1.00 . A A . 85 LEU HD11 1 1 
       16 21433 1 1 82 LEU HD12 H -15.614 -18.249  -2.296 1.00 . A A . 85 LEU HD12 1 1 
       16 21434 1 1 82 LEU HD13 H -14.267 -18.024  -3.406 1.00 . A A . 85 LEU HD13 1 1 
       16 21435 1 1 82 LEU HD21 H -13.942 -15.804  -4.580 1.00 . A A . 85 LEU HD21 1 1 
       16 21436 1 1 82 LEU HD22 H -15.078 -14.487  -4.312 1.00 . A A . 85 LEU HD22 1 1 
       16 21437 1 1 82 LEU HD23 H -15.559 -15.877  -5.289 1.00 . A A . 85 LEU HD23 1 1 
       16 21438 1 1 82 LEU HG   H -14.907 -15.911  -2.313 1.00 . A A . 85 LEU HG   1 1 
       16 21439 1 1 82 LEU N    N -16.693 -13.909  -1.399 1.00 . A A . 85 LEU N    1 1 
       16 21440 1 1 82 LEU O    O -19.476 -13.885  -3.638 1.00 . A A . 85 LEU O    1 1 
       16 21441 1 1 83 ALA C    C -21.431 -12.826  -1.296 1.00 . A A . 86 ALA C    1 1 
       16 21442 1 1 83 ALA CA   C -20.894 -14.266  -1.201 1.00 . A A . 86 ALA CA   1 1 
       16 21443 1 1 83 ALA CB   C -21.245 -14.894   0.162 1.00 . A A . 86 ALA CB   1 1 
       16 21444 1 1 83 ALA H    H -18.860 -14.462  -0.630 1.00 . A A . 86 ALA H    1 1 
       16 21445 1 1 83 ALA HA   H -21.374 -14.870  -1.979 1.00 . A A . 86 ALA HA   1 1 
       16 21446 1 1 83 ALA HB1  H -20.806 -14.314   0.967 1.00 . A A . 86 ALA HB1  1 1 
       16 21447 1 1 83 ALA HB2  H -20.855 -15.906   0.201 1.00 . A A . 86 ALA HB2  1 1 
       16 21448 1 1 83 ALA HB3  H -22.323 -14.931   0.291 1.00 . A A . 86 ALA HB3  1 1 
       16 21449 1 1 83 ALA N    N -19.436 -14.322  -1.410 1.00 . A A . 86 ALA N    1 1 
       16 21450 1 1 83 ALA O    O -22.520 -12.586  -1.832 1.00 . A A . 86 ALA O    1 1 
       16 21451 1 1 84 SER C    C -20.222  -9.553  -1.627 1.00 . A A . 87 SER C    1 1 
       16 21452 1 1 84 SER CA   C -21.055 -10.452  -0.680 1.00 . A A . 87 SER CA   1 1 
       16 21453 1 1 84 SER CB   C -20.904  -9.971   0.791 1.00 . A A . 87 SER CB   1 1 
       16 21454 1 1 84 SER H    H -19.774 -12.123  -0.429 1.00 . A A . 87 SER H    1 1 
       16 21455 1 1 84 SER HA   H -22.105 -10.369  -0.966 1.00 . A A . 87 SER HA   1 1 
       16 21456 1 1 84 SER HB2  H -21.443 -10.646   1.447 1.00 . A A . 87 SER HB2  1 1 
       16 21457 1 1 84 SER HB3  H -19.855  -9.972   1.072 1.00 . A A . 87 SER HB3  1 1 
       16 21458 1 1 84 SER HG   H -22.181  -8.528   0.393 1.00 . A A . 87 SER HG   1 1 
       16 21459 1 1 84 SER N    N -20.653 -11.870  -0.769 1.00 . A A . 87 SER N    1 1 
       16 21460 1 1 84 SER O    O -20.536  -8.366  -1.778 1.00 . A A . 87 SER O    1 1 
       16 21461 1 1 84 SER OG   O -21.424  -8.658   0.977 1.00 . A A . 87 SER OG   1 1 
       16 21462 1 1 85 GLY C    C -17.097  -8.678  -2.194 1.00 . A A . 88 GLY C    1 1 
       16 21463 1 1 85 GLY CA   C -18.211  -9.272  -3.058 1.00 . A A . 88 GLY CA   1 1 
       16 21464 1 1 85 GLY H    H -18.955 -11.053  -2.131 1.00 . A A . 88 GLY H    1 1 
       16 21465 1 1 85 GLY HA2  H -17.775  -9.902  -3.822 1.00 . A A . 88 GLY HA2  1 1 
       16 21466 1 1 85 GLY HA3  H -18.750  -8.464  -3.538 1.00 . A A . 88 GLY HA3  1 1 
       16 21467 1 1 85 GLY N    N -19.140 -10.093  -2.241 1.00 . A A . 88 GLY N    1 1 
       16 21468 1 1 85 GLY O    O -15.909  -8.771  -2.522 1.00 . A A . 88 GLY O    1 1 
       16 21469 1 1 86 GLY C    C -17.435  -7.236   1.204 1.00 . A A . 89 GLY C    1 1 
       16 21470 1 1 86 GLY CA   C -16.632  -7.580  -0.040 1.00 . A A . 89 GLY CA   1 1 
       16 21471 1 1 86 GLY H    H -18.484  -7.961  -0.954 1.00 . A A . 89 GLY H    1 1 
       16 21472 1 1 86 GLY HA2  H -15.898  -8.336   0.209 1.00 . A A . 89 GLY HA2  1 1 
       16 21473 1 1 86 GLY HA3  H -16.121  -6.690  -0.392 1.00 . A A . 89 GLY HA3  1 1 
       16 21474 1 1 86 GLY N    N -17.518  -8.080  -1.079 1.00 . A A . 89 GLY N    1 1 
       16 21475 1 1 86 GLY O    O -18.674  -7.154   1.138 1.00 . A A . 89 GLY O    1 1 
       16 21476 1 1 87 ASP C    C -17.487  -5.112   3.703 1.00 . A A . 90 ASP C    1 1 
       16 21477 1 1 87 ASP CA   C -17.428  -6.661   3.600 1.00 . A A . 90 ASP CA   1 1 
       16 21478 1 1 87 ASP CB   C -16.700  -7.298   4.820 1.00 . A A . 90 ASP CB   1 1 
       16 21479 1 1 87 ASP CG   C -17.484  -7.138   6.136 1.00 . A A . 90 ASP CG   1 1 
       16 21480 1 1 87 ASP H    H -15.783  -7.111   2.331 1.00 . A A . 90 ASP H    1 1 
       16 21481 1 1 87 ASP HA   H -18.448  -7.051   3.566 1.00 . A A . 90 ASP HA   1 1 
       16 21482 1 1 87 ASP HB2  H -16.558  -8.357   4.629 1.00 . A A . 90 ASP HB2  1 1 
       16 21483 1 1 87 ASP HB3  H -15.723  -6.834   4.933 1.00 . A A . 90 ASP HB3  1 1 
       16 21484 1 1 87 ASP N    N -16.757  -7.035   2.341 1.00 . A A . 90 ASP N    1 1 
       16 21485 1 1 87 ASP O    O -16.472  -4.488   4.091 1.00 . A A . 90 ASP O    1 1 
       16 21486 1 1 87 ASP OXT  O -18.533  -4.523   3.356 1.00 . A A . 90 ASP OXT  1 1 
       16 21487 1 1 87 ASP OD1  O -18.398  -7.948   6.400 1.00 . A A . 90 ASP OD1  1 1 
       16 21488 1 1 87 ASP OD2  O -17.203  -6.194   6.908 1.00 . A A . 90 ASP OD2  1 1 
       17 21489 1 1  8 ARG C    C  12.736 -14.013  -7.109 1.00 . A A . 11 ARG C    1 1 
       17 21490 1 1  8 ARG CA   C  13.077 -12.988  -5.977 1.00 . A A . 11 ARG CA   1 1 
       17 21491 1 1  8 ARG CB   C  13.634 -13.682  -4.700 1.00 . A A . 11 ARG CB   1 1 
       17 21492 1 1  8 ARG CD   C  15.386 -15.256  -3.656 1.00 . A A . 11 ARG CD   1 1 
       17 21493 1 1  8 ARG CG   C  14.892 -14.555  -4.938 1.00 . A A . 11 ARG CG   1 1 
       17 21494 1 1  8 ARG CZ   C  16.865 -13.864  -2.179 1.00 . A A . 11 ARG CZ   1 1 
       17 21495 1 1  8 ARG H    H  11.588 -11.632  -6.499 1.00 . A A . 11 ARG H    1 1 
       17 21496 1 1  8 ARG HA   H  13.841 -12.319  -6.357 1.00 . A A . 11 ARG HA   1 1 
       17 21497 1 1  8 ARG HB2  H  13.884 -12.916  -3.975 1.00 . A A . 11 ARG HB2  1 1 
       17 21498 1 1  8 ARG HB3  H  12.853 -14.310  -4.281 1.00 . A A . 11 ARG HB3  1 1 
       17 21499 1 1  8 ARG HD2  H  14.626 -15.954  -3.321 1.00 . A A . 11 ARG HD2  1 1 
       17 21500 1 1  8 ARG HD3  H  16.294 -15.808  -3.883 1.00 . A A . 11 ARG HD3  1 1 
       17 21501 1 1  8 ARG HE   H  14.866 -13.955  -2.093 1.00 . A A . 11 ARG HE   1 1 
       17 21502 1 1  8 ARG HG2  H  14.663 -15.314  -5.679 1.00 . A A . 11 ARG HG2  1 1 
       17 21503 1 1  8 ARG HG3  H  15.688 -13.921  -5.318 1.00 . A A . 11 ARG HG3  1 1 
       17 21504 1 1  8 ARG HH11 H  17.939 -14.980  -3.487 1.00 . A A . 11 ARG HH11 1 1 
       17 21505 1 1  8 ARG HH12 H  18.873 -13.966  -2.439 1.00 . A A . 11 ARG HH12 1 1 
       17 21506 1 1  8 ARG HH21 H  16.116 -12.643  -0.748 1.00 . A A . 11 ARG HH21 1 1 
       17 21507 1 1  8 ARG HH22 H  17.844 -12.640  -0.906 1.00 . A A . 11 ARG HH22 1 1 
       17 21508 1 1  8 ARG N    N  11.908 -12.134  -5.645 1.00 . A A . 11 ARG N    1 1 
       17 21509 1 1  8 ARG NE   N  15.654 -14.298  -2.566 1.00 . A A . 11 ARG NE   1 1 
       17 21510 1 1  8 ARG NH1  N  17.981 -14.305  -2.748 1.00 . A A . 11 ARG NH1  1 1 
       17 21511 1 1  8 ARG NH2  N  16.949 -12.981  -1.198 1.00 . A A . 11 ARG NH2  1 1 
       17 21512 1 1  8 ARG O    O  13.489 -14.079  -8.092 1.00 . A A . 11 ARG O    1 1 
       17 21513 1 1  9 PRO C    C  10.644 -15.005  -9.340 1.00 . A A . 12 PRO C    1 1 
       17 21514 1 1  9 PRO CA   C  11.237 -15.768  -8.125 1.00 . A A . 12 PRO CA   1 1 
       17 21515 1 1  9 PRO CB   C  10.183 -16.727  -7.477 1.00 . A A . 12 PRO CB   1 1 
       17 21516 1 1  9 PRO CD   C  10.675 -15.005  -5.875 1.00 . A A . 12 PRO CD   1 1 
       17 21517 1 1  9 PRO CG   C  10.246 -16.447  -6.000 1.00 . A A . 12 PRO CG   1 1 
       17 21518 1 1  9 PRO HA   H  12.097 -16.345  -8.457 1.00 . A A . 12 PRO HA   1 1 
       17 21519 1 1  9 PRO HB2  H   9.185 -16.529  -7.873 1.00 . A A . 12 PRO HB2  1 1 
       17 21520 1 1  9 PRO HB3  H  10.439 -17.758  -7.693 1.00 . A A . 12 PRO HB3  1 1 
       17 21521 1 1  9 PRO HD2  H   9.825 -14.334  -5.975 1.00 . A A . 12 PRO HD2  1 1 
       17 21522 1 1  9 PRO HD3  H  11.179 -14.834  -4.933 1.00 . A A . 12 PRO HD3  1 1 
       17 21523 1 1  9 PRO HG2  H   9.271 -16.595  -5.548 1.00 . A A . 12 PRO HG2  1 1 
       17 21524 1 1  9 PRO HG3  H  10.976 -17.101  -5.530 1.00 . A A . 12 PRO HG3  1 1 
       17 21525 1 1  9 PRO N    N  11.619 -14.843  -7.019 1.00 . A A . 12 PRO N    1 1 
       17 21526 1 1  9 PRO O    O  10.971 -15.286 -10.501 1.00 . A A . 12 PRO O    1 1 
       17 21527 1 1 10 LEU C    C   8.589 -11.900  -9.243 1.00 . A A . 13 LEU C    1 1 
       17 21528 1 1 10 LEU CA   C   9.068 -13.176  -9.988 1.00 . A A . 13 LEU CA   1 1 
       17 21529 1 1 10 LEU CB   C   7.873 -13.943 -10.661 1.00 . A A . 13 LEU CB   1 1 
       17 21530 1 1 10 LEU CD1  C   5.451 -14.818 -10.665 1.00 . A A . 13 LEU CD1  1 1 
       17 21531 1 1 10 LEU CD2  C   6.881 -15.166  -8.592 1.00 . A A . 13 LEU CD2  1 1 
       17 21532 1 1 10 LEU CG   C   6.588 -14.233  -9.795 1.00 . A A . 13 LEU CG   1 1 
       17 21533 1 1 10 LEU H    H   9.597 -13.887  -8.072 1.00 . A A . 13 LEU H    1 1 
       17 21534 1 1 10 LEU HA   H   9.781 -12.877 -10.753 1.00 . A A . 13 LEU HA   1 1 
       17 21535 1 1 10 LEU HB2  H   7.566 -13.367 -11.530 1.00 . A A . 13 LEU HB2  1 1 
       17 21536 1 1 10 LEU HB3  H   8.259 -14.892 -11.020 1.00 . A A . 13 LEU HB3  1 1 
       17 21537 1 1 10 LEU HD11 H   5.207 -14.119 -11.456 1.00 . A A . 13 LEU HD11 1 1 
       17 21538 1 1 10 LEU HD12 H   4.571 -14.975 -10.056 1.00 . A A . 13 LEU HD12 1 1 
       17 21539 1 1 10 LEU HD13 H   5.760 -15.760 -11.101 1.00 . A A . 13 LEU HD13 1 1 
       17 21540 1 1 10 LEU HD21 H   7.250 -16.123  -8.945 1.00 . A A . 13 LEU HD21 1 1 
       17 21541 1 1 10 LEU HD22 H   5.977 -15.321  -8.015 1.00 . A A . 13 LEU HD22 1 1 
       17 21542 1 1 10 LEU HD23 H   7.628 -14.710  -7.958 1.00 . A A . 13 LEU HD23 1 1 
       17 21543 1 1 10 LEU HG   H   6.221 -13.296  -9.396 1.00 . A A . 13 LEU HG   1 1 
       17 21544 1 1 10 LEU N    N   9.773 -14.038  -9.019 1.00 . A A . 13 LEU N    1 1 
       17 21545 1 1 10 LEU O    O   8.444 -11.950  -8.005 1.00 . A A . 13 LEU O    1 1 
       17 21546 1 1 11 PRO C    C   6.685  -9.559  -8.463 1.00 . A A . 14 PRO C    1 1 
       17 21547 1 1 11 PRO CA   C   7.993  -9.447  -9.289 1.00 . A A . 14 PRO CA   1 1 
       17 21548 1 1 11 PRO CB   C   7.856  -8.441 -10.476 1.00 . A A . 14 PRO CB   1 1 
       17 21549 1 1 11 PRO CD   C   8.422 -10.563 -11.439 1.00 . A A . 14 PRO CD   1 1 
       17 21550 1 1 11 PRO CG   C   7.625  -9.300 -11.682 1.00 . A A . 14 PRO CG   1 1 
       17 21551 1 1 11 PRO HA   H   8.794  -9.119  -8.629 1.00 . A A . 14 PRO HA   1 1 
       17 21552 1 1 11 PRO HB2  H   7.025  -7.761 -10.307 1.00 . A A . 14 PRO HB2  1 1 
       17 21553 1 1 11 PRO HB3  H   8.770  -7.860 -10.573 1.00 . A A . 14 PRO HB3  1 1 
       17 21554 1 1 11 PRO HD2  H   7.963 -11.403 -11.950 1.00 . A A . 14 PRO HD2  1 1 
       17 21555 1 1 11 PRO HD3  H   9.450 -10.443 -11.767 1.00 . A A . 14 PRO HD3  1 1 
       17 21556 1 1 11 PRO HG2  H   6.567  -9.530 -11.775 1.00 . A A . 14 PRO HG2  1 1 
       17 21557 1 1 11 PRO HG3  H   7.971  -8.798 -12.580 1.00 . A A . 14 PRO HG3  1 1 
       17 21558 1 1 11 PRO N    N   8.356 -10.733  -9.954 1.00 . A A . 14 PRO N    1 1 
       17 21559 1 1 11 PRO O    O   6.648  -9.191  -7.285 1.00 . A A . 14 PRO O    1 1 
       17 21560 1 1 12 VAL C    C   4.305 -11.759  -7.818 1.00 . A A . 15 VAL C    1 1 
       17 21561 1 1 12 VAL CA   C   4.334 -10.337  -8.432 1.00 . A A . 15 VAL CA   1 1 
       17 21562 1 1 12 VAL CB   C   3.130 -10.064  -9.430 1.00 . A A . 15 VAL CB   1 1 
       17 21563 1 1 12 VAL CG1  C   3.303 -10.795 -10.792 1.00 . A A . 15 VAL CG1  1 1 
       17 21564 1 1 12 VAL CG2  C   1.755 -10.390  -8.777 1.00 . A A . 15 VAL CG2  1 1 
       17 21565 1 1 12 VAL H    H   5.737 -10.385 -10.021 1.00 . A A . 15 VAL H    1 1 
       17 21566 1 1 12 VAL HA   H   4.245  -9.618  -7.613 1.00 . A A . 15 VAL HA   1 1 
       17 21567 1 1 12 VAL HB   H   3.138  -9.000  -9.646 1.00 . A A . 15 VAL HB   1 1 
       17 21568 1 1 12 VAL HG11 H   2.475 -10.550 -11.450 1.00 . A A . 15 VAL HG11 1 1 
       17 21569 1 1 12 VAL HG12 H   3.326 -11.865 -10.636 1.00 . A A . 15 VAL HG12 1 1 
       17 21570 1 1 12 VAL HG13 H   4.230 -10.484 -11.257 1.00 . A A . 15 VAL HG13 1 1 
       17 21571 1 1 12 VAL HG21 H   0.956 -10.132  -9.462 1.00 . A A . 15 VAL HG21 1 1 
       17 21572 1 1 12 VAL HG22 H   1.637  -9.818  -7.863 1.00 . A A . 15 VAL HG22 1 1 
       17 21573 1 1 12 VAL HG23 H   1.698 -11.447  -8.546 1.00 . A A . 15 VAL HG23 1 1 
       17 21574 1 1 12 VAL N    N   5.632 -10.108  -9.089 1.00 . A A . 15 VAL N    1 1 
       17 21575 1 1 12 VAL O    O   3.976 -12.739  -8.489 1.00 . A A . 15 VAL O    1 1 
       17 21576 1 1 13 CYS C    C   3.226 -13.523  -5.495 1.00 . A A . 16 CYS C    1 1 
       17 21577 1 1 13 CYS CA   C   4.695 -13.106  -5.759 1.00 . A A . 16 CYS CA   1 1 
       17 21578 1 1 13 CYS CB   C   5.463 -12.921  -4.423 1.00 . A A . 16 CYS CB   1 1 
       17 21579 1 1 13 CYS H    H   5.068 -11.041  -6.104 1.00 . A A . 16 CYS H    1 1 
       17 21580 1 1 13 CYS HA   H   5.184 -13.876  -6.347 1.00 . A A . 16 CYS HA   1 1 
       17 21581 1 1 13 CYS HB2  H   6.489 -12.651  -4.635 1.00 . A A . 16 CYS HB2  1 1 
       17 21582 1 1 13 CYS HB3  H   5.004 -12.119  -3.857 1.00 . A A . 16 CYS HB3  1 1 
       17 21583 1 1 13 CYS HG   H   6.388 -14.171  -2.390 1.00 . A A . 16 CYS HG   1 1 
       17 21584 1 1 13 CYS N    N   4.727 -11.850  -6.541 1.00 . A A . 16 CYS N    1 1 
       17 21585 1 1 13 CYS O    O   2.404 -12.646  -5.187 1.00 . A A . 16 CYS O    1 1 
       17 21586 1 1 13 CYS SG   S   5.505 -14.388  -3.355 1.00 . A A . 16 CYS SG   1 1 
       17 21587 1 1 14 PRO C    C   0.918 -15.192  -4.037 1.00 . A A . 17 PRO C    1 1 
       17 21588 1 1 14 PRO CA   C   1.457 -15.331  -5.482 1.00 . A A . 17 PRO CA   1 1 
       17 21589 1 1 14 PRO CB   C   1.519 -16.821  -5.958 1.00 . A A . 17 PRO CB   1 1 
       17 21590 1 1 14 PRO CD   C   3.767 -15.991  -5.946 1.00 . A A . 17 PRO CD   1 1 
       17 21591 1 1 14 PRO CG   C   2.844 -16.953  -6.653 1.00 . A A . 17 PRO CG   1 1 
       17 21592 1 1 14 PRO HA   H   0.796 -14.776  -6.143 1.00 . A A . 17 PRO HA   1 1 
       17 21593 1 1 14 PRO HB2  H   1.448 -17.500  -5.109 1.00 . A A . 17 PRO HB2  1 1 
       17 21594 1 1 14 PRO HB3  H   0.697 -17.026  -6.637 1.00 . A A . 17 PRO HB3  1 1 
       17 21595 1 1 14 PRO HD2  H   4.168 -16.432  -5.038 1.00 . A A . 17 PRO HD2  1 1 
       17 21596 1 1 14 PRO HD3  H   4.575 -15.685  -6.606 1.00 . A A . 17 PRO HD3  1 1 
       17 21597 1 1 14 PRO HG2  H   3.212 -17.969  -6.572 1.00 . A A . 17 PRO HG2  1 1 
       17 21598 1 1 14 PRO HG3  H   2.743 -16.677  -7.700 1.00 . A A . 17 PRO HG3  1 1 
       17 21599 1 1 14 PRO N    N   2.863 -14.851  -5.630 1.00 . A A . 17 PRO N    1 1 
       17 21600 1 1 14 PRO O    O   0.924 -16.147  -3.254 1.00 . A A . 17 PRO O    1 1 
       17 21601 1 1 15 ASN C    C  -1.606 -13.412  -2.550 1.00 . A A . 18 ASN C    1 1 
       17 21602 1 1 15 ASN CA   C  -0.082 -13.609  -2.388 1.00 . A A . 18 ASN CA   1 1 
       17 21603 1 1 15 ASN CB   C   0.571 -12.316  -1.810 1.00 . A A . 18 ASN CB   1 1 
       17 21604 1 1 15 ASN CG   C   2.000 -12.494  -1.260 1.00 . A A . 18 ASN CG   1 1 
       17 21605 1 1 15 ASN H    H   0.577 -13.243  -4.368 1.00 . A A . 18 ASN H    1 1 
       17 21606 1 1 15 ASN HA   H   0.103 -14.427  -1.699 1.00 . A A . 18 ASN HA   1 1 
       17 21607 1 1 15 ASN HB2  H   0.611 -11.567  -2.590 1.00 . A A . 18 ASN HB2  1 1 
       17 21608 1 1 15 ASN HB3  H  -0.053 -11.940  -1.005 1.00 . A A . 18 ASN HB3  1 1 
       17 21609 1 1 15 ASN HD21 H   2.481 -13.833  -2.653 1.00 . A A . 18 ASN HD21 1 1 
       17 21610 1 1 15 ASN HD22 H   3.714 -13.471  -1.510 1.00 . A A . 18 ASN HD22 1 1 
       17 21611 1 1 15 ASN N    N   0.498 -13.957  -3.697 1.00 . A A . 18 ASN N    1 1 
       17 21612 1 1 15 ASN ND2  N   2.815 -13.350  -1.873 1.00 . A A . 18 ASN ND2  1 1 
       17 21613 1 1 15 ASN O    O  -2.035 -12.529  -3.305 1.00 . A A . 18 ASN O    1 1 
       17 21614 1 1 15 ASN OD1  O   2.388 -11.821  -0.304 1.00 . A A . 18 ASN OD1  1 1 
       17 21615 1 1 16 PRO C    C  -4.360 -12.861  -0.974 1.00 . A A . 19 PRO C    1 1 
       17 21616 1 1 16 PRO CA   C  -3.931 -14.064  -1.851 1.00 . A A . 19 PRO CA   1 1 
       17 21617 1 1 16 PRO CB   C  -4.423 -15.393  -1.248 1.00 . A A . 19 PRO CB   1 1 
       17 21618 1 1 16 PRO CD   C  -2.037 -15.451  -1.089 1.00 . A A . 19 PRO CD   1 1 
       17 21619 1 1 16 PRO CG   C  -3.297 -15.826  -0.353 1.00 . A A . 19 PRO CG   1 1 
       17 21620 1 1 16 PRO HA   H  -4.337 -13.939  -2.852 1.00 . A A . 19 PRO HA   1 1 
       17 21621 1 1 16 PRO HB2  H  -5.345 -15.241  -0.693 1.00 . A A . 19 PRO HB2  1 1 
       17 21622 1 1 16 PRO HB3  H  -4.600 -16.116  -2.039 1.00 . A A . 19 PRO HB3  1 1 
       17 21623 1 1 16 PRO HD2  H  -1.241 -15.209  -0.391 1.00 . A A . 19 PRO HD2  1 1 
       17 21624 1 1 16 PRO HD3  H  -1.723 -16.252  -1.753 1.00 . A A . 19 PRO HD3  1 1 
       17 21625 1 1 16 PRO HG2  H  -3.356 -15.303   0.602 1.00 . A A . 19 PRO HG2  1 1 
       17 21626 1 1 16 PRO HG3  H  -3.339 -16.897  -0.187 1.00 . A A . 19 PRO HG3  1 1 
       17 21627 1 1 16 PRO N    N  -2.451 -14.249  -1.871 1.00 . A A . 19 PRO N    1 1 
       17 21628 1 1 16 PRO O    O  -3.517 -12.087  -0.536 1.00 . A A . 19 PRO O    1 1 
       17 21629 1 1 17 LEU C    C  -5.783 -12.043   1.711 1.00 . A A . 20 LEU C    1 1 
       17 21630 1 1 17 LEU CA   C  -6.186 -11.703   0.262 1.00 . A A . 20 LEU CA   1 1 
       17 21631 1 1 17 LEU CB   C  -7.734 -11.544   0.161 1.00 . A A . 20 LEU CB   1 1 
       17 21632 1 1 17 LEU CD1  C  -7.982 -11.184  -2.370 1.00 . A A . 20 LEU CD1  1 1 
       17 21633 1 1 17 LEU CD2  C  -9.763 -10.306  -0.792 1.00 . A A . 20 LEU CD2  1 1 
       17 21634 1 1 17 LEU CG   C  -8.263 -10.614  -0.973 1.00 . A A . 20 LEU CG   1 1 
       17 21635 1 1 17 LEU H    H  -6.319 -13.307  -1.160 1.00 . A A . 20 LEU H    1 1 
       17 21636 1 1 17 LEU HA   H  -5.725 -10.753  -0.001 1.00 . A A . 20 LEU HA   1 1 
       17 21637 1 1 17 LEU HB2  H  -8.166 -12.530   0.021 1.00 . A A . 20 LEU HB2  1 1 
       17 21638 1 1 17 LEU HB3  H  -8.107 -11.157   1.108 1.00 . A A . 20 LEU HB3  1 1 
       17 21639 1 1 17 LEU HD11 H  -8.355 -10.501  -3.123 1.00 . A A . 20 LEU HD11 1 1 
       17 21640 1 1 17 LEU HD12 H  -8.467 -12.144  -2.480 1.00 . A A . 20 LEU HD12 1 1 
       17 21641 1 1 17 LEU HD13 H  -6.912 -11.305  -2.498 1.00 . A A . 20 LEU HD13 1 1 
       17 21642 1 1 17 LEU HD21 H -10.092  -9.626  -1.568 1.00 . A A . 20 LEU HD21 1 1 
       17 21643 1 1 17 LEU HD22 H  -9.929  -9.845   0.174 1.00 . A A . 20 LEU HD22 1 1 
       17 21644 1 1 17 LEU HD23 H -10.339 -11.222  -0.854 1.00 . A A . 20 LEU HD23 1 1 
       17 21645 1 1 17 LEU HG   H  -7.737  -9.668  -0.907 1.00 . A A . 20 LEU HG   1 1 
       17 21646 1 1 17 LEU N    N  -5.675 -12.723  -0.700 1.00 . A A . 20 LEU N    1 1 
       17 21647 1 1 17 LEU O    O  -5.843 -11.178   2.593 1.00 . A A . 20 LEU O    1 1 
       17 21648 1 1 18 PHE C    C  -3.745 -13.075   3.813 1.00 . A A . 21 PHE C    1 1 
       17 21649 1 1 18 PHE CA   C  -4.976 -13.811   3.254 1.00 . A A . 21 PHE CA   1 1 
       17 21650 1 1 18 PHE CB   C  -4.710 -15.338   3.200 1.00 . A A . 21 PHE CB   1 1 
       17 21651 1 1 18 PHE CD1  C  -7.171 -15.799   2.756 1.00 . A A . 21 PHE CD1  1 1 
       17 21652 1 1 18 PHE CD2  C  -5.582 -17.377   1.955 1.00 . A A . 21 PHE CD2  1 1 
       17 21653 1 1 18 PHE CE1  C  -8.190 -16.559   2.235 1.00 . A A . 21 PHE CE1  1 1 
       17 21654 1 1 18 PHE CE2  C  -6.607 -18.136   1.435 1.00 . A A . 21 PHE CE2  1 1 
       17 21655 1 1 18 PHE CG   C  -5.845 -16.185   2.623 1.00 . A A . 21 PHE CG   1 1 
       17 21656 1 1 18 PHE CZ   C  -7.910 -17.726   1.576 1.00 . A A . 21 PHE CZ   1 1 
       17 21657 1 1 18 PHE H    H  -5.315 -13.913   1.165 1.00 . A A . 21 PHE H    1 1 
       17 21658 1 1 18 PHE HA   H  -5.813 -13.632   3.926 1.00 . A A . 21 PHE HA   1 1 
       17 21659 1 1 18 PHE HB2  H  -3.827 -15.512   2.593 1.00 . A A . 21 PHE HB2  1 1 
       17 21660 1 1 18 PHE HB3  H  -4.515 -15.700   4.206 1.00 . A A . 21 PHE HB3  1 1 
       17 21661 1 1 18 PHE HD1  H  -7.406 -14.878   3.271 1.00 . A A . 21 PHE HD1  1 1 
       17 21662 1 1 18 PHE HD2  H  -4.555 -17.707   1.836 1.00 . A A . 21 PHE HD2  1 1 
       17 21663 1 1 18 PHE HE1  H  -9.218 -16.238   2.351 1.00 . A A . 21 PHE HE1  1 1 
       17 21664 1 1 18 PHE HE2  H  -6.385 -19.058   0.911 1.00 . A A . 21 PHE HE2  1 1 
       17 21665 1 1 18 PHE HZ   H  -8.714 -18.324   1.166 1.00 . A A . 21 PHE HZ   1 1 
       17 21666 1 1 18 PHE N    N  -5.359 -13.301   1.928 1.00 . A A . 21 PHE N    1 1 
       17 21667 1 1 18 PHE O    O  -3.557 -13.060   5.016 1.00 . A A . 21 PHE O    1 1 
       17 21668 1 1 19 VAL C    C  -2.222 -10.462   4.249 1.00 . A A . 22 VAL C    1 1 
       17 21669 1 1 19 VAL CA   C  -1.756 -11.664   3.395 1.00 . A A . 22 VAL CA   1 1 
       17 21670 1 1 19 VAL CB   C  -0.809 -11.200   2.212 1.00 . A A . 22 VAL CB   1 1 
       17 21671 1 1 19 VAL CG1  C  -1.553 -10.376   1.137 1.00 . A A . 22 VAL CG1  1 1 
       17 21672 1 1 19 VAL CG2  C   0.411 -10.403   2.752 1.00 . A A . 22 VAL CG2  1 1 
       17 21673 1 1 19 VAL H    H  -3.095 -12.534   1.973 1.00 . A A . 22 VAL H    1 1 
       17 21674 1 1 19 VAL HA   H  -1.170 -12.322   4.043 1.00 . A A . 22 VAL HA   1 1 
       17 21675 1 1 19 VAL HB   H  -0.426 -12.098   1.730 1.00 . A A . 22 VAL HB   1 1 
       17 21676 1 1 19 VAL HG11 H  -2.392 -10.937   0.761 1.00 . A A . 22 VAL HG11 1 1 
       17 21677 1 1 19 VAL HG12 H  -0.882 -10.148   0.315 1.00 . A A . 22 VAL HG12 1 1 
       17 21678 1 1 19 VAL HG13 H  -1.910  -9.450   1.569 1.00 . A A . 22 VAL HG13 1 1 
       17 21679 1 1 19 VAL HG21 H   0.071  -9.502   3.245 1.00 . A A . 22 VAL HG21 1 1 
       17 21680 1 1 19 VAL HG22 H   1.071 -10.139   1.936 1.00 . A A . 22 VAL HG22 1 1 
       17 21681 1 1 19 VAL HG23 H   0.961 -11.012   3.465 1.00 . A A . 22 VAL HG23 1 1 
       17 21682 1 1 19 VAL N    N  -2.917 -12.454   2.935 1.00 . A A . 22 VAL N    1 1 
       17 21683 1 1 19 VAL O    O  -1.802 -10.327   5.405 1.00 . A A . 22 VAL O    1 1 
       17 21684 1 1 20 ARG C    C  -4.507  -8.823   5.597 1.00 . A A . 23 ARG C    1 1 
       17 21685 1 1 20 ARG CA   C  -3.632  -8.431   4.397 1.00 . A A . 23 ARG CA   1 1 
       17 21686 1 1 20 ARG CB   C  -4.408  -7.466   3.444 1.00 . A A . 23 ARG CB   1 1 
       17 21687 1 1 20 ARG CD   C  -6.636  -6.783   2.347 1.00 . A A . 23 ARG CD   1 1 
       17 21688 1 1 20 ARG CG   C  -5.853  -7.895   3.068 1.00 . A A . 23 ARG CG   1 1 
       17 21689 1 1 20 ARG CZ   C  -9.030  -6.546   3.073 1.00 . A A . 23 ARG CZ   1 1 
       17 21690 1 1 20 ARG H    H  -3.525  -9.870   2.826 1.00 . A A . 23 ARG H    1 1 
       17 21691 1 1 20 ARG HA   H  -2.751  -7.908   4.774 1.00 . A A . 23 ARG HA   1 1 
       17 21692 1 1 20 ARG HB2  H  -4.462  -6.496   3.927 1.00 . A A . 23 ARG HB2  1 1 
       17 21693 1 1 20 ARG HB3  H  -3.835  -7.354   2.526 1.00 . A A . 23 ARG HB3  1 1 
       17 21694 1 1 20 ARG HD2  H  -6.485  -5.843   2.870 1.00 . A A . 23 ARG HD2  1 1 
       17 21695 1 1 20 ARG HD3  H  -6.252  -6.685   1.336 1.00 . A A . 23 ARG HD3  1 1 
       17 21696 1 1 20 ARG HE   H  -8.370  -7.678   1.549 1.00 . A A . 23 ARG HE   1 1 
       17 21697 1 1 20 ARG HG2  H  -5.809  -8.768   2.426 1.00 . A A . 23 ARG HG2  1 1 
       17 21698 1 1 20 ARG HG3  H  -6.385  -8.157   3.979 1.00 . A A . 23 ARG HG3  1 1 
       17 21699 1 1 20 ARG HH11 H  -7.751  -5.540   4.290 1.00 . A A . 23 ARG HH11 1 1 
       17 21700 1 1 20 ARG HH12 H  -9.428  -5.389   4.693 1.00 . A A . 23 ARG HH12 1 1 
       17 21701 1 1 20 ARG HH21 H -10.567  -7.431   2.099 1.00 . A A . 23 ARG HH21 1 1 
       17 21702 1 1 20 ARG HH22 H -11.018  -6.442   3.451 1.00 . A A . 23 ARG HH22 1 1 
       17 21703 1 1 20 ARG N    N  -3.150  -9.644   3.704 1.00 . A A . 23 ARG N    1 1 
       17 21704 1 1 20 ARG NE   N  -8.084  -7.071   2.268 1.00 . A A . 23 ARG NE   1 1 
       17 21705 1 1 20 ARG NH1  N  -8.711  -5.756   4.097 1.00 . A A . 23 ARG NH1  1 1 
       17 21706 1 1 20 ARG NH2  N -10.305  -6.828   2.856 1.00 . A A . 23 ARG NH2  1 1 
       17 21707 1 1 20 ARG O    O  -4.491  -8.139   6.617 1.00 . A A . 23 ARG O    1 1 
       17 21708 1 1 21 TRP C    C  -5.377 -10.925   7.738 1.00 . A A . 24 TRP C    1 1 
       17 21709 1 1 21 TRP CA   C  -6.155 -10.448   6.496 1.00 . A A . 24 TRP CA   1 1 
       17 21710 1 1 21 TRP CB   C  -7.087 -11.556   5.922 1.00 . A A . 24 TRP CB   1 1 
       17 21711 1 1 21 TRP CD1  C  -8.586  -9.735   4.866 1.00 . A A . 24 TRP CD1  1 1 
       17 21712 1 1 21 TRP CD2  C  -9.022 -11.792   4.115 1.00 . A A . 24 TRP CD2  1 1 
       17 21713 1 1 21 TRP CE2  C  -9.888 -10.884   3.481 1.00 . A A . 24 TRP CE2  1 1 
       17 21714 1 1 21 TRP CE3  C  -9.125 -13.140   3.795 1.00 . A A . 24 TRP CE3  1 1 
       17 21715 1 1 21 TRP CG   C  -8.180 -11.032   5.002 1.00 . A A . 24 TRP CG   1 1 
       17 21716 1 1 21 TRP CH2  C -10.918 -12.609   2.257 1.00 . A A . 24 TRP CH2  1 1 
       17 21717 1 1 21 TRP CZ2  C -10.845 -11.282   2.556 1.00 . A A . 24 TRP CZ2  1 1 
       17 21718 1 1 21 TRP CZ3  C -10.065 -13.536   2.866 1.00 . A A . 24 TRP CZ3  1 1 
       17 21719 1 1 21 TRP H    H  -5.165 -10.452   4.618 1.00 . A A . 24 TRP H    1 1 
       17 21720 1 1 21 TRP HA   H  -6.779  -9.605   6.799 1.00 . A A . 24 TRP HA   1 1 
       17 21721 1 1 21 TRP HB2  H  -6.495 -12.266   5.360 1.00 . A A . 24 TRP HB2  1 1 
       17 21722 1 1 21 TRP HB3  H  -7.572 -12.077   6.739 1.00 . A A . 24 TRP HB3  1 1 
       17 21723 1 1 21 TRP HD1  H  -8.153  -8.903   5.400 1.00 . A A . 24 TRP HD1  1 1 
       17 21724 1 1 21 TRP HE1  H -10.052  -8.819   3.694 1.00 . A A . 24 TRP HE1  1 1 
       17 21725 1 1 21 TRP HE3  H  -8.475 -13.872   4.248 1.00 . A A . 24 TRP HE3  1 1 
       17 21726 1 1 21 TRP HH2  H -11.644 -12.966   1.535 1.00 . A A . 24 TRP HH2  1 1 
       17 21727 1 1 21 TRP HZ2  H -11.503 -10.571   2.070 1.00 . A A . 24 TRP HZ2  1 1 
       17 21728 1 1 21 TRP HZ3  H -10.156 -14.583   2.607 1.00 . A A . 24 TRP HZ3  1 1 
       17 21729 1 1 21 TRP N    N  -5.241  -9.947   5.458 1.00 . A A . 24 TRP N    1 1 
       17 21730 1 1 21 TRP NE1  N  -9.604  -9.645   3.959 1.00 . A A . 24 TRP NE1  1 1 
       17 21731 1 1 21 TRP O    O  -5.724 -10.560   8.856 1.00 . A A . 24 TRP O    1 1 
       17 21732 1 1 22 LEU C    C  -2.708 -10.963   9.309 1.00 . A A . 25 LEU C    1 1 
       17 21733 1 1 22 LEU CA   C  -3.422 -12.150   8.635 1.00 . A A . 25 LEU CA   1 1 
       17 21734 1 1 22 LEU CB   C  -2.399 -13.195   8.120 1.00 . A A . 25 LEU CB   1 1 
       17 21735 1 1 22 LEU CD1  C  -1.978 -15.489   7.041 1.00 . A A . 25 LEU CD1  1 1 
       17 21736 1 1 22 LEU CD2  C  -3.705 -15.244   8.897 1.00 . A A . 25 LEU CD2  1 1 
       17 21737 1 1 22 LEU CG   C  -3.020 -14.564   7.695 1.00 . A A . 25 LEU CG   1 1 
       17 21738 1 1 22 LEU H    H  -4.080 -11.958   6.614 1.00 . A A . 25 LEU H    1 1 
       17 21739 1 1 22 LEU HA   H  -4.061 -12.630   9.373 1.00 . A A . 25 LEU HA   1 1 
       17 21740 1 1 22 LEU HB2  H  -1.886 -12.769   7.262 1.00 . A A . 25 LEU HB2  1 1 
       17 21741 1 1 22 LEU HB3  H  -1.665 -13.383   8.898 1.00 . A A . 25 LEU HB3  1 1 
       17 21742 1 1 22 LEU HD11 H  -2.449 -16.422   6.756 1.00 . A A . 25 LEU HD11 1 1 
       17 21743 1 1 22 LEU HD12 H  -1.174 -15.693   7.737 1.00 . A A . 25 LEU HD12 1 1 
       17 21744 1 1 22 LEU HD13 H  -1.576 -15.012   6.158 1.00 . A A . 25 LEU HD13 1 1 
       17 21745 1 1 22 LEU HD21 H  -4.463 -14.588   9.304 1.00 . A A . 25 LEU HD21 1 1 
       17 21746 1 1 22 LEU HD22 H  -2.973 -15.466   9.665 1.00 . A A . 25 LEU HD22 1 1 
       17 21747 1 1 22 LEU HD23 H  -4.172 -16.163   8.572 1.00 . A A . 25 LEU HD23 1 1 
       17 21748 1 1 22 LEU HG   H  -3.789 -14.378   6.950 1.00 . A A . 25 LEU HG   1 1 
       17 21749 1 1 22 LEU N    N  -4.298 -11.694   7.531 1.00 . A A . 25 LEU N    1 1 
       17 21750 1 1 22 LEU O    O  -2.472 -10.992  10.517 1.00 . A A . 25 LEU O    1 1 
       17 21751 1 1 23 THR C    C  -2.714  -7.882   9.922 1.00 . A A . 26 THR C    1 1 
       17 21752 1 1 23 THR CA   C  -1.766  -8.686   9.004 1.00 . A A . 26 THR CA   1 1 
       17 21753 1 1 23 THR CB   C  -1.300  -7.801   7.796 1.00 . A A . 26 THR CB   1 1 
       17 21754 1 1 23 THR CG2  C  -0.634  -6.486   8.231 1.00 . A A . 26 THR CG2  1 1 
       17 21755 1 1 23 THR H    H  -2.629  -9.985   7.560 1.00 . A A . 26 THR H    1 1 
       17 21756 1 1 23 THR HA   H  -0.891  -8.975   9.574 1.00 . A A . 26 THR HA   1 1 
       17 21757 1 1 23 THR HB   H  -2.167  -7.566   7.187 1.00 . A A . 26 THR HB   1 1 
       17 21758 1 1 23 THR HG1  H  -0.677  -9.451   6.907 1.00 . A A . 26 THR HG1  1 1 
       17 21759 1 1 23 THR HG21 H  -0.342  -5.919   7.359 1.00 . A A . 26 THR HG21 1 1 
       17 21760 1 1 23 THR HG22 H   0.244  -6.703   8.827 1.00 . A A . 26 THR HG22 1 1 
       17 21761 1 1 23 THR HG23 H  -1.330  -5.902   8.824 1.00 . A A . 26 THR HG23 1 1 
       17 21762 1 1 23 THR N    N  -2.410  -9.919   8.516 1.00 . A A . 26 THR N    1 1 
       17 21763 1 1 23 THR O    O  -2.333  -7.500  11.039 1.00 . A A . 26 THR O    1 1 
       17 21764 1 1 23 THR OG1  O  -0.375  -8.542   6.989 1.00 . A A . 26 THR OG1  1 1 
       17 21765 1 1 24 GLU C    C  -5.495  -7.438  11.378 1.00 . A A . 27 GLU C    1 1 
       17 21766 1 1 24 GLU CA   C  -4.922  -6.770  10.117 1.00 . A A . 27 GLU CA   1 1 
       17 21767 1 1 24 GLU CB   C  -6.048  -6.326   9.136 1.00 . A A . 27 GLU CB   1 1 
       17 21768 1 1 24 GLU CD   C  -7.835  -7.019   7.421 1.00 . A A . 27 GLU CD   1 1 
       17 21769 1 1 24 GLU CG   C  -6.969  -7.450   8.614 1.00 . A A . 27 GLU CG   1 1 
       17 21770 1 1 24 GLU H    H  -4.219  -8.092   8.607 1.00 . A A . 27 GLU H    1 1 
       17 21771 1 1 24 GLU HA   H  -4.376  -5.876  10.422 1.00 . A A . 27 GLU HA   1 1 
       17 21772 1 1 24 GLU HB2  H  -6.669  -5.585   9.630 1.00 . A A . 27 GLU HB2  1 1 
       17 21773 1 1 24 GLU HB3  H  -5.576  -5.852   8.280 1.00 . A A . 27 GLU HB3  1 1 
       17 21774 1 1 24 GLU HG2  H  -6.353  -8.290   8.312 1.00 . A A . 27 GLU HG2  1 1 
       17 21775 1 1 24 GLU HG3  H  -7.617  -7.775   9.426 1.00 . A A . 27 GLU HG3  1 1 
       17 21776 1 1 24 GLU N    N  -3.950  -7.649   9.439 1.00 . A A . 27 GLU N    1 1 
       17 21777 1 1 24 GLU O    O  -5.640  -6.781  12.396 1.00 . A A . 27 GLU O    1 1 
       17 21778 1 1 24 GLU OE1  O  -7.314  -6.993   6.287 1.00 . A A . 27 GLU OE1  1 1 
       17 21779 1 1 24 GLU OE2  O  -9.024  -6.683   7.611 1.00 . A A . 27 GLU OE2  1 1 
       17 21780 1 1 25 TRP C    C  -5.284  -9.723  13.551 1.00 . A A . 28 TRP C    1 1 
       17 21781 1 1 25 TRP CA   C  -6.338  -9.528  12.451 1.00 . A A . 28 TRP CA   1 1 
       17 21782 1 1 25 TRP CB   C  -6.881 -10.904  11.992 1.00 . A A . 28 TRP CB   1 1 
       17 21783 1 1 25 TRP CD1  C  -8.839  -9.801  10.704 1.00 . A A . 28 TRP CD1  1 1 
       17 21784 1 1 25 TRP CD2  C  -8.362 -11.890  10.061 1.00 . A A . 28 TRP CD2  1 1 
       17 21785 1 1 25 TRP CE2  C  -9.420 -11.405   9.273 1.00 . A A . 28 TRP CE2  1 1 
       17 21786 1 1 25 TRP CE3  C  -7.893 -13.186   9.842 1.00 . A A . 28 TRP CE3  1 1 
       17 21787 1 1 25 TRP CG   C  -7.988 -10.844  10.961 1.00 . A A . 28 TRP CG   1 1 
       17 21788 1 1 25 TRP CH2  C  -9.535 -13.436   8.090 1.00 . A A . 28 TRP CH2  1 1 
       17 21789 1 1 25 TRP CZ2  C -10.014 -12.169   8.282 1.00 . A A . 28 TRP CZ2  1 1 
       17 21790 1 1 25 TRP CZ3  C  -8.488 -13.943   8.860 1.00 . A A . 28 TRP CZ3  1 1 
       17 21791 1 1 25 TRP H    H  -5.603  -9.231  10.467 1.00 . A A . 28 TRP H    1 1 
       17 21792 1 1 25 TRP HA   H  -7.164  -8.949  12.861 1.00 . A A . 28 TRP HA   1 1 
       17 21793 1 1 25 TRP HB2  H  -6.064 -11.473  11.564 1.00 . A A . 28 TRP HB2  1 1 
       17 21794 1 1 25 TRP HB3  H  -7.266 -11.439  12.854 1.00 . A A . 28 TRP HB3  1 1 
       17 21795 1 1 25 TRP HD1  H  -8.820  -8.854  11.223 1.00 . A A . 28 TRP HD1  1 1 
       17 21796 1 1 25 TRP HE1  H -10.378  -9.545   9.305 1.00 . A A . 28 TRP HE1  1 1 
       17 21797 1 1 25 TRP HE3  H  -7.082 -13.595  10.430 1.00 . A A . 28 TRP HE3  1 1 
       17 21798 1 1 25 TRP HH2  H  -9.973 -14.070   7.328 1.00 . A A . 28 TRP HH2  1 1 
       17 21799 1 1 25 TRP HZ2  H -10.830 -11.787   7.674 1.00 . A A . 28 TRP HZ2  1 1 
       17 21800 1 1 25 TRP HZ3  H  -8.141 -14.948   8.677 1.00 . A A . 28 TRP HZ3  1 1 
       17 21801 1 1 25 TRP N    N  -5.773  -8.760  11.310 1.00 . A A . 28 TRP N    1 1 
       17 21802 1 1 25 TRP NE1  N  -9.688 -10.129   9.680 1.00 . A A . 28 TRP NE1  1 1 
       17 21803 1 1 25 TRP O    O  -5.629  -9.817  14.729 1.00 . A A . 28 TRP O    1 1 
       17 21804 1 1 26 ARG C    C  -2.825  -8.441  14.830 1.00 . A A . 29 ARG C    1 1 
       17 21805 1 1 26 ARG CA   C  -2.849  -9.770  14.053 1.00 . A A . 29 ARG CA   1 1 
       17 21806 1 1 26 ARG CB   C  -1.554  -9.929  13.224 1.00 . A A . 29 ARG CB   1 1 
       17 21807 1 1 26 ARG CD   C   0.975  -9.669  13.026 1.00 . A A . 29 ARG CD   1 1 
       17 21808 1 1 26 ARG CG   C  -0.223  -9.755  13.985 1.00 . A A . 29 ARG CG   1 1 
       17 21809 1 1 26 ARG CZ   C   1.842  -7.911  11.466 1.00 . A A . 29 ARG CZ   1 1 
       17 21810 1 1 26 ARG H    H  -3.837  -9.913  12.175 1.00 . A A . 29 ARG H    1 1 
       17 21811 1 1 26 ARG HA   H  -2.934 -10.597  14.754 1.00 . A A . 29 ARG HA   1 1 
       17 21812 1 1 26 ARG HB2  H  -1.552 -10.917  12.776 1.00 . A A . 29 ARG HB2  1 1 
       17 21813 1 1 26 ARG HB3  H  -1.580  -9.198  12.421 1.00 . A A . 29 ARG HB3  1 1 
       17 21814 1 1 26 ARG HD2  H   1.878  -9.539  13.608 1.00 . A A . 29 ARG HD2  1 1 
       17 21815 1 1 26 ARG HD3  H   1.047 -10.593  12.461 1.00 . A A . 29 ARG HD3  1 1 
       17 21816 1 1 26 ARG HE   H  -0.085  -8.249  11.877 1.00 . A A . 29 ARG HE   1 1 
       17 21817 1 1 26 ARG HG2  H  -0.265  -8.843  14.572 1.00 . A A . 29 ARG HG2  1 1 
       17 21818 1 1 26 ARG HG3  H  -0.083 -10.601  14.654 1.00 . A A . 29 ARG HG3  1 1 
       17 21819 1 1 26 ARG HH11 H   3.318  -8.919  12.415 1.00 . A A . 29 ARG HH11 1 1 
       17 21820 1 1 26 ARG HH12 H   3.849  -7.717  11.288 1.00 . A A . 29 ARG HH12 1 1 
       17 21821 1 1 26 ARG HH21 H   0.634  -6.681  10.425 1.00 . A A . 29 ARG HH21 1 1 
       17 21822 1 1 26 ARG HH22 H   2.328  -6.470  10.134 1.00 . A A . 29 ARG HH22 1 1 
       17 21823 1 1 26 ARG N    N  -4.007  -9.810  13.138 1.00 . A A . 29 ARG N    1 1 
       17 21824 1 1 26 ARG NE   N   0.832  -8.543  12.077 1.00 . A A . 29 ARG NE   1 1 
       17 21825 1 1 26 ARG NH1  N   3.103  -8.210  11.741 1.00 . A A . 29 ARG NH1  1 1 
       17 21826 1 1 26 ARG NH2  N   1.580  -6.945  10.612 1.00 . A A . 29 ARG NH2  1 1 
       17 21827 1 1 26 ARG O    O  -2.672  -8.422  16.058 1.00 . A A . 29 ARG O    1 1 
       17 21828 1 1 27 ASP C    C  -4.194  -5.721  15.550 1.00 . A A . 30 ASP C    1 1 
       17 21829 1 1 27 ASP CA   C  -2.966  -5.976  14.650 1.00 . A A . 30 ASP CA   1 1 
       17 21830 1 1 27 ASP CB   C  -2.878  -4.929  13.506 1.00 . A A . 30 ASP CB   1 1 
       17 21831 1 1 27 ASP CG   C  -2.490  -3.521  14.005 1.00 . A A . 30 ASP CG   1 1 
       17 21832 1 1 27 ASP H    H  -3.203  -7.444  13.133 1.00 . A A . 30 ASP H    1 1 
       17 21833 1 1 27 ASP HA   H  -2.068  -5.907  15.260 1.00 . A A . 30 ASP HA   1 1 
       17 21834 1 1 27 ASP HB2  H  -2.133  -5.256  12.782 1.00 . A A . 30 ASP HB2  1 1 
       17 21835 1 1 27 ASP HB3  H  -3.835  -4.871  12.998 1.00 . A A . 30 ASP HB3  1 1 
       17 21836 1 1 27 ASP N    N  -3.017  -7.337  14.089 1.00 . A A . 30 ASP N    1 1 
       17 21837 1 1 27 ASP O    O  -4.097  -5.013  16.549 1.00 . A A . 30 ASP O    1 1 
       17 21838 1 1 27 ASP OD1  O  -1.279  -3.272  14.215 1.00 . A A . 30 ASP OD1  1 1 
       17 21839 1 1 27 ASP OD2  O  -3.381  -2.670  14.200 1.00 . A A . 30 ASP OD2  1 1 
       17 21840 1 1 28 GLU C    C  -6.431  -7.179  17.261 1.00 . A A . 31 GLU C    1 1 
       17 21841 1 1 28 GLU CA   C  -6.570  -6.295  16.013 1.00 . A A . 31 GLU CA   1 1 
       17 21842 1 1 28 GLU CB   C  -7.807  -6.740  15.186 1.00 . A A . 31 GLU CB   1 1 
       17 21843 1 1 28 GLU CD   C  -8.515  -4.388  14.390 1.00 . A A . 31 GLU CD   1 1 
       17 21844 1 1 28 GLU CG   C  -8.153  -5.831  13.989 1.00 . A A . 31 GLU CG   1 1 
       17 21845 1 1 28 GLU H    H  -5.351  -6.856  14.375 1.00 . A A . 31 GLU H    1 1 
       17 21846 1 1 28 GLU HA   H  -6.719  -5.265  16.335 1.00 . A A . 31 GLU HA   1 1 
       17 21847 1 1 28 GLU HB2  H  -7.624  -7.742  14.797 1.00 . A A . 31 GLU HB2  1 1 
       17 21848 1 1 28 GLU HB3  H  -8.674  -6.783  15.840 1.00 . A A . 31 GLU HB3  1 1 
       17 21849 1 1 28 GLU HG2  H  -7.301  -5.804  13.316 1.00 . A A . 31 GLU HG2  1 1 
       17 21850 1 1 28 GLU HG3  H  -8.991  -6.270  13.453 1.00 . A A . 31 GLU HG3  1 1 
       17 21851 1 1 28 GLU N    N  -5.337  -6.346  15.199 1.00 . A A . 31 GLU N    1 1 
       17 21852 1 1 28 GLU O    O  -7.022  -6.892  18.293 1.00 . A A . 31 GLU O    1 1 
       17 21853 1 1 28 GLU OE1  O  -7.616  -3.531  14.467 1.00 . A A . 31 GLU OE1  1 1 
       17 21854 1 1 28 GLU OE2  O  -9.706  -4.101  14.610 1.00 . A A . 31 GLU OE2  1 1 
       17 21855 1 1 29 ALA C    C  -4.414  -8.547  19.289 1.00 . A A . 32 ALA C    1 1 
       17 21856 1 1 29 ALA CA   C  -5.398  -9.173  18.287 1.00 . A A . 32 ALA CA   1 1 
       17 21857 1 1 29 ALA CB   C  -4.887 -10.518  17.777 1.00 . A A . 32 ALA CB   1 1 
       17 21858 1 1 29 ALA H    H  -5.245  -8.464  16.285 1.00 . A A . 32 ALA H    1 1 
       17 21859 1 1 29 ALA HA   H  -6.345  -9.346  18.798 1.00 . A A . 32 ALA HA   1 1 
       17 21860 1 1 29 ALA HB1  H  -4.731 -11.200  18.608 1.00 . A A . 32 ALA HB1  1 1 
       17 21861 1 1 29 ALA HB2  H  -3.948 -10.380  17.249 1.00 . A A . 32 ALA HB2  1 1 
       17 21862 1 1 29 ALA HB3  H  -5.610 -10.948  17.098 1.00 . A A . 32 ALA HB3  1 1 
       17 21863 1 1 29 ALA N    N  -5.656  -8.264  17.153 1.00 . A A . 32 ALA N    1 1 
       17 21864 1 1 29 ALA O    O  -4.367  -8.942  20.455 1.00 . A A . 32 ALA O    1 1 
       17 21865 1 1 30 ALA C    C  -3.454  -5.594  20.280 1.00 . A A . 33 ALA C    1 1 
       17 21866 1 1 30 ALA CA   C  -2.711  -6.792  19.645 1.00 . A A . 33 ALA CA   1 1 
       17 21867 1 1 30 ALA CB   C  -1.527  -6.318  18.791 1.00 . A A . 33 ALA CB   1 1 
       17 21868 1 1 30 ALA H    H  -3.662  -7.385  17.845 1.00 . A A . 33 ALA H    1 1 
       17 21869 1 1 30 ALA HA   H  -2.325  -7.433  20.435 1.00 . A A . 33 ALA HA   1 1 
       17 21870 1 1 30 ALA HB1  H  -1.021  -7.173  18.358 1.00 . A A . 33 ALA HB1  1 1 
       17 21871 1 1 30 ALA HB2  H  -0.824  -5.766  19.405 1.00 . A A . 33 ALA HB2  1 1 
       17 21872 1 1 30 ALA HB3  H  -1.883  -5.677  17.993 1.00 . A A . 33 ALA HB3  1 1 
       17 21873 1 1 30 ALA N    N  -3.628  -7.579  18.810 1.00 . A A . 33 ALA N    1 1 
       17 21874 1 1 30 ALA O    O  -3.282  -5.297  21.472 1.00 . A A . 33 ALA O    1 1 
       17 21875 1 1 31 SER C    C  -6.164  -3.981  20.821 1.00 . A A . 34 SER C    1 1 
       17 21876 1 1 31 SER CA   C  -5.002  -3.689  19.847 1.00 . A A . 34 SER CA   1 1 
       17 21877 1 1 31 SER CB   C  -5.525  -2.994  18.565 1.00 . A A . 34 SER CB   1 1 
       17 21878 1 1 31 SER H    H  -4.437  -5.288  18.561 1.00 . A A . 34 SER H    1 1 
       17 21879 1 1 31 SER HA   H  -4.284  -3.030  20.334 1.00 . A A . 34 SER HA   1 1 
       17 21880 1 1 31 SER HB2  H  -4.703  -2.825  17.881 1.00 . A A . 34 SER HB2  1 1 
       17 21881 1 1 31 SER HB3  H  -6.260  -3.632  18.083 1.00 . A A . 34 SER HB3  1 1 
       17 21882 1 1 31 SER HG   H  -7.078  -1.827  18.751 1.00 . A A . 34 SER HG   1 1 
       17 21883 1 1 31 SER N    N  -4.296  -4.933  19.466 1.00 . A A . 34 SER N    1 1 
       17 21884 1 1 31 SER O    O  -6.290  -3.342  21.869 1.00 . A A . 34 SER O    1 1 
       17 21885 1 1 31 SER OG   O  -6.125  -1.744  18.841 1.00 . A A . 34 SER OG   1 1 
       17 21886 1 1 32 ARG C    C  -7.763  -6.373  22.387 1.00 . A A . 35 ARG C    1 1 
       17 21887 1 1 32 ARG CA   C  -8.172  -5.401  21.254 1.00 . A A . 35 ARG CA   1 1 
       17 21888 1 1 32 ARG CB   C  -9.229  -6.071  20.330 1.00 . A A . 35 ARG CB   1 1 
       17 21889 1 1 32 ARG CD   C -10.674  -5.952  18.202 1.00 . A A . 35 ARG CD   1 1 
       17 21890 1 1 32 ARG CG   C  -9.712  -5.196  19.142 1.00 . A A . 35 ARG CG   1 1 
       17 21891 1 1 32 ARG CZ   C -12.263  -5.249  16.383 1.00 . A A . 35 ARG CZ   1 1 
       17 21892 1 1 32 ARG H    H  -6.811  -5.440  19.625 1.00 . A A . 35 ARG H    1 1 
       17 21893 1 1 32 ARG HA   H  -8.612  -4.514  21.708 1.00 . A A . 35 ARG HA   1 1 
       17 21894 1 1 32 ARG HB2  H  -8.803  -6.984  19.921 1.00 . A A . 35 ARG HB2  1 1 
       17 21895 1 1 32 ARG HB3  H -10.096  -6.336  20.931 1.00 . A A . 35 ARG HB3  1 1 
       17 21896 1 1 32 ARG HD2  H -10.177  -6.836  17.819 1.00 . A A . 35 ARG HD2  1 1 
       17 21897 1 1 32 ARG HD3  H -11.551  -6.254  18.770 1.00 . A A . 35 ARG HD3  1 1 
       17 21898 1 1 32 ARG HE   H -10.478  -4.420  16.756 1.00 . A A . 35 ARG HE   1 1 
       17 21899 1 1 32 ARG HG2  H -10.224  -4.326  19.535 1.00 . A A . 35 ARG HG2  1 1 
       17 21900 1 1 32 ARG HG3  H  -8.846  -4.869  18.570 1.00 . A A . 35 ARG HG3  1 1 
       17 21901 1 1 32 ARG HH11 H -12.949  -6.824  17.455 1.00 . A A . 35 ARG HH11 1 1 
       17 21902 1 1 32 ARG HH12 H -14.002  -6.272  16.194 1.00 . A A . 35 ARG HH12 1 1 
       17 21903 1 1 32 ARG HH21 H -11.855  -3.721  15.114 1.00 . A A . 35 ARG HH21 1 1 
       17 21904 1 1 32 ARG HH22 H -13.383  -4.503  14.866 1.00 . A A . 35 ARG HH22 1 1 
       17 21905 1 1 32 ARG N    N  -6.995  -4.974  20.458 1.00 . A A . 35 ARG N    1 1 
       17 21906 1 1 32 ARG NE   N -11.105  -5.120  17.053 1.00 . A A . 35 ARG NE   1 1 
       17 21907 1 1 32 ARG NH1  N -13.142  -6.189  16.703 1.00 . A A . 35 ARG NH1  1 1 
       17 21908 1 1 32 ARG NH2  N -12.524  -4.426  15.374 1.00 . A A . 35 ARG NH2  1 1 
       17 21909 1 1 32 ARG O    O  -8.620  -6.801  23.167 1.00 . A A . 35 ARG O    1 1 
       17 21910 1 1 33 GLY C    C  -6.432  -9.036  23.441 1.00 . A A . 36 GLY C    1 1 
       17 21911 1 1 33 GLY CA   C  -5.915  -7.597  23.509 1.00 . A A . 36 GLY CA   1 1 
       17 21912 1 1 33 GLY H    H  -5.848  -6.393  21.760 1.00 . A A . 36 GLY H    1 1 
       17 21913 1 1 33 GLY HA2  H  -4.838  -7.610  23.416 1.00 . A A . 36 GLY HA2  1 1 
       17 21914 1 1 33 GLY HA3  H  -6.168  -7.171  24.475 1.00 . A A . 36 GLY HA3  1 1 
       17 21915 1 1 33 GLY N    N  -6.457  -6.732  22.449 1.00 . A A . 36 GLY N    1 1 
       17 21916 1 1 33 GLY O    O  -6.720  -9.658  24.470 1.00 . A A . 36 GLY O    1 1 
       17 21917 1 1 34 ARG C    C  -5.899 -11.977  22.031 1.00 . A A . 37 ARG C    1 1 
       17 21918 1 1 34 ARG CA   C  -7.039 -10.940  21.958 1.00 . A A . 37 ARG CA   1 1 
       17 21919 1 1 34 ARG CB   C  -7.755 -10.993  20.578 1.00 . A A . 37 ARG CB   1 1 
       17 21920 1 1 34 ARG CD   C -10.034 -10.226  21.471 1.00 . A A . 37 ARG CD   1 1 
       17 21921 1 1 34 ARG CG   C  -8.926  -9.986  20.430 1.00 . A A . 37 ARG CG   1 1 
       17 21922 1 1 34 ARG CZ   C -12.155  -9.159  22.253 1.00 . A A . 37 ARG CZ   1 1 
       17 21923 1 1 34 ARG H    H  -6.283  -9.014  21.445 1.00 . A A . 37 ARG H    1 1 
       17 21924 1 1 34 ARG HA   H  -7.761 -11.184  22.731 1.00 . A A . 37 ARG HA   1 1 
       17 21925 1 1 34 ARG HB2  H  -7.031 -10.778  19.803 1.00 . A A . 37 ARG HB2  1 1 
       17 21926 1 1 34 ARG HB3  H  -8.145 -11.997  20.422 1.00 . A A . 37 ARG HB3  1 1 
       17 21927 1 1 34 ARG HD2  H -10.473 -11.200  21.292 1.00 . A A . 37 ARG HD2  1 1 
       17 21928 1 1 34 ARG HD3  H  -9.590 -10.214  22.463 1.00 . A A . 37 ARG HD3  1 1 
       17 21929 1 1 34 ARG HE   H -11.029  -8.526  20.721 1.00 . A A . 37 ARG HE   1 1 
       17 21930 1 1 34 ARG HG2  H  -8.545  -8.977  20.551 1.00 . A A . 37 ARG HG2  1 1 
       17 21931 1 1 34 ARG HG3  H  -9.352 -10.086  19.435 1.00 . A A . 37 ARG HG3  1 1 
       17 21932 1 1 34 ARG HH11 H -11.661 -10.814  23.319 1.00 . A A . 37 ARG HH11 1 1 
       17 21933 1 1 34 ARG HH12 H -13.122 -10.024  23.814 1.00 . A A . 37 ARG HH12 1 1 
       17 21934 1 1 34 ARG HH21 H -12.918  -7.486  21.415 1.00 . A A . 37 ARG HH21 1 1 
       17 21935 1 1 34 ARG HH22 H -13.830  -8.128  22.740 1.00 . A A . 37 ARG HH22 1 1 
       17 21936 1 1 34 ARG N    N  -6.542  -9.566  22.213 1.00 . A A . 37 ARG N    1 1 
       17 21937 1 1 34 ARG NE   N -11.102  -9.210  21.417 1.00 . A A . 37 ARG NE   1 1 
       17 21938 1 1 34 ARG NH1  N -12.324 -10.070  23.206 1.00 . A A . 37 ARG NH1  1 1 
       17 21939 1 1 34 ARG NH2  N -13.037  -8.182  22.127 1.00 . A A . 37 ARG NH2  1 1 
       17 21940 1 1 34 ARG O    O  -6.155 -13.184  22.109 1.00 . A A . 37 ARG O    1 1 
       17 21941 1 1 35 HIS C    C  -3.076 -13.228  20.972 1.00 . A A . 38 HIS C    1 1 
       17 21942 1 1 35 HIS CA   C  -3.384 -12.263  22.143 1.00 . A A . 38 HIS CA   1 1 
       17 21943 1 1 35 HIS CB   C  -3.361 -13.031  23.497 1.00 . A A . 38 HIS CB   1 1 
       17 21944 1 1 35 HIS CD2  C  -2.573 -11.469  25.437 1.00 . A A . 38 HIS CD2  1 1 
       17 21945 1 1 35 HIS CE1  C  -4.527 -11.104  26.366 1.00 . A A . 38 HIS CE1  1 1 
       17 21946 1 1 35 HIS CG   C  -3.501 -12.148  24.713 1.00 . A A . 38 HIS CG   1 1 
       17 21947 1 1 35 HIS H    H  -4.545 -10.523  21.781 1.00 . A A . 38 HIS H    1 1 
       17 21948 1 1 35 HIS HA   H  -2.583 -11.530  22.167 1.00 . A A . 38 HIS HA   1 1 
       17 21949 1 1 35 HIS HB2  H  -4.175 -13.743  23.512 1.00 . A A . 38 HIS HB2  1 1 
       17 21950 1 1 35 HIS HB3  H  -2.423 -13.575  23.588 1.00 . A A . 38 HIS HB3  1 1 
       17 21951 1 1 35 HIS HD1  H  -5.582 -12.242  25.037 1.00 . A A . 38 HIS HD1  1 1 
       17 21952 1 1 35 HIS HD2  H  -1.506 -11.434  25.247 1.00 . A A . 38 HIS HD2  1 1 
       17 21953 1 1 35 HIS HE1  H  -5.300 -10.741  27.033 1.00 . A A . 38 HIS HE1  1 1 
       17 21954 1 1 35 HIS HE2  H  -2.829 -10.253  27.138 1.00 . A A . 38 HIS HE2  1 1 
       17 21955 1 1 35 HIS N    N  -4.639 -11.477  21.962 1.00 . A A . 38 HIS N    1 1 
       17 21956 1 1 35 HIS ND1  N  -4.712 -11.895  25.325 1.00 . A A . 38 HIS ND1  1 1 
       17 21957 1 1 35 HIS NE2  N  -3.240 -10.836  26.457 1.00 . A A . 38 HIS NE2  1 1 
       17 21958 1 1 35 HIS O    O  -1.940 -13.700  20.856 1.00 . A A . 38 HIS O    1 1 
       17 21959 1 1 36 THR C    C  -3.035 -13.828  17.805 1.00 . A A . 39 THR C    1 1 
       17 21960 1 1 36 THR CA   C  -3.923 -14.399  18.933 1.00 . A A . 39 THR CA   1 1 
       17 21961 1 1 36 THR CB   C  -5.335 -14.761  18.357 1.00 . A A . 39 THR CB   1 1 
       17 21962 1 1 36 THR CG2  C  -6.108 -15.730  19.269 1.00 . A A . 39 THR CG2  1 1 
       17 21963 1 1 36 THR H    H  -4.909 -13.009  20.183 1.00 . A A . 39 THR H    1 1 
       17 21964 1 1 36 THR HA   H  -3.459 -15.315  19.295 1.00 . A A . 39 THR HA   1 1 
       17 21965 1 1 36 THR HB   H  -5.204 -15.231  17.375 1.00 . A A . 39 THR HB   1 1 
       17 21966 1 1 36 THR HG1  H  -6.764 -13.706  17.490 1.00 . A A . 39 THR HG1  1 1 
       17 21967 1 1 36 THR HG21 H  -7.065 -15.962  18.819 1.00 . A A . 39 THR HG21 1 1 
       17 21968 1 1 36 THR HG22 H  -6.269 -15.275  20.236 1.00 . A A . 39 THR HG22 1 1 
       17 21969 1 1 36 THR HG23 H  -5.541 -16.646  19.394 1.00 . A A . 39 THR HG23 1 1 
       17 21970 1 1 36 THR N    N  -4.058 -13.469  20.077 1.00 . A A . 39 THR N    1 1 
       17 21971 1 1 36 THR O    O  -2.895 -14.459  16.751 1.00 . A A . 39 THR O    1 1 
       17 21972 1 1 36 THR OG1  O  -6.105 -13.562  18.179 1.00 . A A . 39 THR OG1  1 1 
       17 21973 1 1 37 ARG C    C  -0.398 -12.867  16.614 1.00 . A A . 40 ARG C    1 1 
       17 21974 1 1 37 ARG CA   C  -1.557 -11.966  17.072 1.00 . A A . 40 ARG CA   1 1 
       17 21975 1 1 37 ARG CB   C  -1.013 -10.628  17.651 1.00 . A A . 40 ARG CB   1 1 
       17 21976 1 1 37 ARG CD   C   0.513  -9.382  19.274 1.00 . A A . 40 ARG CD   1 1 
       17 21977 1 1 37 ARG CG   C  -0.018 -10.754  18.827 1.00 . A A . 40 ARG CG   1 1 
       17 21978 1 1 37 ARG CZ   C   2.674  -8.648  20.314 1.00 . A A . 40 ARG CZ   1 1 
       17 21979 1 1 37 ARG H    H  -2.572 -12.218  18.906 1.00 . A A . 40 ARG H    1 1 
       17 21980 1 1 37 ARG HA   H  -2.174 -11.736  16.206 1.00 . A A . 40 ARG HA   1 1 
       17 21981 1 1 37 ARG HB2  H  -0.517 -10.083  16.849 1.00 . A A . 40 ARG HB2  1 1 
       17 21982 1 1 37 ARG HB3  H  -1.860 -10.033  17.986 1.00 . A A . 40 ARG HB3  1 1 
       17 21983 1 1 37 ARG HD2  H   0.874  -8.850  18.397 1.00 . A A . 40 ARG HD2  1 1 
       17 21984 1 1 37 ARG HD3  H  -0.299  -8.818  19.714 1.00 . A A . 40 ARG HD3  1 1 
       17 21985 1 1 37 ARG HE   H   1.544 -10.192  20.933 1.00 . A A . 40 ARG HE   1 1 
       17 21986 1 1 37 ARG HG2  H  -0.516 -11.231  19.662 1.00 . A A . 40 ARG HG2  1 1 
       17 21987 1 1 37 ARG HG3  H   0.819 -11.370  18.513 1.00 . A A . 40 ARG HG3  1 1 
       17 21988 1 1 37 ARG HH11 H   2.137  -7.521  18.707 1.00 . A A . 40 ARG HH11 1 1 
       17 21989 1 1 37 ARG HH12 H   3.617  -7.053  19.480 1.00 . A A . 40 ARG HH12 1 1 
       17 21990 1 1 37 ARG HH21 H   3.501  -9.550  21.931 1.00 . A A . 40 ARG HH21 1 1 
       17 21991 1 1 37 ARG HH22 H   4.390  -8.205  21.296 1.00 . A A . 40 ARG HH22 1 1 
       17 21992 1 1 37 ARG N    N  -2.422 -12.647  18.046 1.00 . A A . 40 ARG N    1 1 
       17 21993 1 1 37 ARG NE   N   1.611  -9.476  20.260 1.00 . A A . 40 ARG NE   1 1 
       17 21994 1 1 37 ARG NH1  N   2.822  -7.660  19.429 1.00 . A A . 40 ARG NH1  1 1 
       17 21995 1 1 37 ARG NH2  N   3.593  -8.813  21.258 1.00 . A A . 40 ARG NH2  1 1 
       17 21996 1 1 37 ARG O    O   0.025 -12.770  15.476 1.00 . A A . 40 ARG O    1 1 
       17 21997 1 1 38 PHE C    C   0.859 -15.759  16.227 1.00 . A A . 41 PHE C    1 1 
       17 21998 1 1 38 PHE CA   C   1.192 -14.666  17.259 1.00 . A A . 41 PHE CA   1 1 
       17 21999 1 1 38 PHE CB   C   1.676 -15.294  18.588 1.00 . A A . 41 PHE CB   1 1 
       17 22000 1 1 38 PHE CD1  C   3.473 -13.713  19.419 1.00 . A A . 41 PHE CD1  1 1 
       17 22001 1 1 38 PHE CD2  C   1.420 -13.811  20.641 1.00 . A A . 41 PHE CD2  1 1 
       17 22002 1 1 38 PHE CE1  C   3.949 -12.760  20.293 1.00 . A A . 41 PHE CE1  1 1 
       17 22003 1 1 38 PHE CE2  C   1.902 -12.859  21.519 1.00 . A A . 41 PHE CE2  1 1 
       17 22004 1 1 38 PHE CG   C   2.200 -14.258  19.575 1.00 . A A . 41 PHE CG   1 1 
       17 22005 1 1 38 PHE CZ   C   3.165 -12.333  21.343 1.00 . A A . 41 PHE CZ   1 1 
       17 22006 1 1 38 PHE H    H  -0.414 -13.832  18.366 1.00 . A A . 41 PHE H    1 1 
       17 22007 1 1 38 PHE HA   H   2.000 -14.053  16.858 1.00 . A A . 41 PHE HA   1 1 
       17 22008 1 1 38 PHE HB2  H   0.853 -15.830  19.051 1.00 . A A . 41 PHE HB2  1 1 
       17 22009 1 1 38 PHE HB3  H   2.478 -15.996  18.383 1.00 . A A . 41 PHE HB3  1 1 
       17 22010 1 1 38 PHE HD1  H   4.098 -14.045  18.598 1.00 . A A . 41 PHE HD1  1 1 
       17 22011 1 1 38 PHE HD2  H   0.427 -14.221  20.783 1.00 . A A . 41 PHE HD2  1 1 
       17 22012 1 1 38 PHE HE1  H   4.941 -12.347  20.157 1.00 . A A . 41 PHE HE1  1 1 
       17 22013 1 1 38 PHE HE2  H   1.286 -12.523  22.343 1.00 . A A . 41 PHE HE2  1 1 
       17 22014 1 1 38 PHE HZ   H   3.539 -11.583  22.027 1.00 . A A . 41 PHE HZ   1 1 
       17 22015 1 1 38 PHE N    N   0.049 -13.770  17.505 1.00 . A A . 41 PHE N    1 1 
       17 22016 1 1 38 PHE O    O   1.703 -16.067  15.381 1.00 . A A . 41 PHE O    1 1 
       17 22017 1 1 39 VAL C    C  -1.020 -16.749  13.927 1.00 . A A . 42 VAL C    1 1 
       17 22018 1 1 39 VAL CA   C  -0.774 -17.382  15.315 1.00 . A A . 42 VAL CA   1 1 
       17 22019 1 1 39 VAL CB   C  -2.018 -18.234  15.806 1.00 . A A . 42 VAL CB   1 1 
       17 22020 1 1 39 VAL CG1  C  -3.356 -17.450  15.779 1.00 . A A . 42 VAL CG1  1 1 
       17 22021 1 1 39 VAL CG2  C  -2.126 -19.561  15.008 1.00 . A A . 42 VAL CG2  1 1 
       17 22022 1 1 39 VAL H    H  -1.003 -16.044  16.968 1.00 . A A . 42 VAL H    1 1 
       17 22023 1 1 39 VAL HA   H   0.074 -18.064  15.221 1.00 . A A . 42 VAL HA   1 1 
       17 22024 1 1 39 VAL HB   H  -1.832 -18.503  16.844 1.00 . A A . 42 VAL HB   1 1 
       17 22025 1 1 39 VAL HG11 H  -4.163 -18.079  16.140 1.00 . A A . 42 VAL HG11 1 1 
       17 22026 1 1 39 VAL HG12 H  -3.577 -17.140  14.765 1.00 . A A . 42 VAL HG12 1 1 
       17 22027 1 1 39 VAL HG13 H  -3.279 -16.572  16.406 1.00 . A A . 42 VAL HG13 1 1 
       17 22028 1 1 39 VAL HG21 H  -1.219 -20.144  15.138 1.00 . A A . 42 VAL HG21 1 1 
       17 22029 1 1 39 VAL HG22 H  -2.258 -19.344  13.957 1.00 . A A . 42 VAL HG22 1 1 
       17 22030 1 1 39 VAL HG23 H  -2.973 -20.138  15.361 1.00 . A A . 42 VAL HG23 1 1 
       17 22031 1 1 39 VAL N    N  -0.369 -16.334  16.277 1.00 . A A . 42 VAL N    1 1 
       17 22032 1 1 39 VAL O    O  -0.658 -17.325  12.901 1.00 . A A . 42 VAL O    1 1 
       17 22033 1 1 40 PHE C    C  -0.445 -14.223  12.115 1.00 . A A . 43 PHE C    1 1 
       17 22034 1 1 40 PHE CA   C  -1.797 -14.724  12.702 1.00 . A A . 43 PHE CA   1 1 
       17 22035 1 1 40 PHE CB   C  -2.747 -13.528  13.008 1.00 . A A . 43 PHE CB   1 1 
       17 22036 1 1 40 PHE CD1  C  -4.936 -14.665  12.388 1.00 . A A . 43 PHE CD1  1 1 
       17 22037 1 1 40 PHE CD2  C  -4.848 -13.487  14.467 1.00 . A A . 43 PHE CD2  1 1 
       17 22038 1 1 40 PHE CE1  C  -6.252 -15.005  12.635 1.00 . A A . 43 PHE CE1  1 1 
       17 22039 1 1 40 PHE CE2  C  -6.168 -13.828  14.712 1.00 . A A . 43 PHE CE2  1 1 
       17 22040 1 1 40 PHE CG   C  -4.203 -13.904  13.299 1.00 . A A . 43 PHE CG   1 1 
       17 22041 1 1 40 PHE CZ   C  -6.869 -14.585  13.795 1.00 . A A . 43 PHE CZ   1 1 
       17 22042 1 1 40 PHE H    H  -1.855 -15.137  14.788 1.00 . A A . 43 PHE H    1 1 
       17 22043 1 1 40 PHE HA   H  -2.272 -15.369  11.965 1.00 . A A . 43 PHE HA   1 1 
       17 22044 1 1 40 PHE HB2  H  -2.361 -12.991  13.865 1.00 . A A . 43 PHE HB2  1 1 
       17 22045 1 1 40 PHE HB3  H  -2.757 -12.856  12.166 1.00 . A A . 43 PHE HB3  1 1 
       17 22046 1 1 40 PHE HD1  H  -4.461 -14.998  11.476 1.00 . A A . 43 PHE HD1  1 1 
       17 22047 1 1 40 PHE HD2  H  -4.304 -12.893  15.191 1.00 . A A . 43 PHE HD2  1 1 
       17 22048 1 1 40 PHE HE1  H  -6.800 -15.601  11.916 1.00 . A A . 43 PHE HE1  1 1 
       17 22049 1 1 40 PHE HE2  H  -6.653 -13.497  15.623 1.00 . A A . 43 PHE HE2  1 1 
       17 22050 1 1 40 PHE HZ   H  -7.901 -14.854  13.986 1.00 . A A . 43 PHE HZ   1 1 
       17 22051 1 1 40 PHE N    N  -1.579 -15.521  13.927 1.00 . A A . 43 PHE N    1 1 
       17 22052 1 1 40 PHE O    O  -0.318 -14.056  10.903 1.00 . A A . 43 PHE O    1 1 
       17 22053 1 1 41 GLN C    C   2.746 -14.563  11.964 1.00 . A A . 44 GLN C    1 1 
       17 22054 1 1 41 GLN CA   C   1.897 -13.484  12.650 1.00 . A A . 44 GLN CA   1 1 
       17 22055 1 1 41 GLN CB   C   2.618 -12.992  13.936 1.00 . A A . 44 GLN CB   1 1 
       17 22056 1 1 41 GLN CD   C   4.686 -11.943  15.040 1.00 . A A . 44 GLN CD   1 1 
       17 22057 1 1 41 GLN CG   C   4.001 -12.349  13.729 1.00 . A A . 44 GLN CG   1 1 
       17 22058 1 1 41 GLN H    H   0.368 -14.192  13.946 1.00 . A A . 44 GLN H    1 1 
       17 22059 1 1 41 GLN HA   H   1.770 -12.642  11.974 1.00 . A A . 44 GLN HA   1 1 
       17 22060 1 1 41 GLN HB2  H   1.981 -12.257  14.420 1.00 . A A . 44 GLN HB2  1 1 
       17 22061 1 1 41 GLN HB3  H   2.733 -13.835  14.611 1.00 . A A . 44 GLN HB3  1 1 
       17 22062 1 1 41 GLN HE21 H   6.480 -12.140  14.205 1.00 . A A . 44 GLN HE21 1 1 
       17 22063 1 1 41 GLN HE22 H   6.472 -11.661  15.866 1.00 . A A . 44 GLN HE22 1 1 
       17 22064 1 1 41 GLN HG2  H   4.639 -13.051  13.207 1.00 . A A . 44 GLN HG2  1 1 
       17 22065 1 1 41 GLN HG3  H   3.882 -11.459  13.116 1.00 . A A . 44 GLN HG3  1 1 
       17 22066 1 1 41 GLN N    N   0.548 -13.998  13.004 1.00 . A A . 44 GLN N    1 1 
       17 22067 1 1 41 GLN NE2  N   6.013 -11.915  15.037 1.00 . A A . 44 GLN NE2  1 1 
       17 22068 1 1 41 GLN O    O   3.355 -14.319  10.919 1.00 . A A . 44 GLN O    1 1 
       17 22069 1 1 41 GLN OE1  O   4.027 -11.640  16.039 1.00 . A A . 44 GLN OE1  1 1 
       17 22070 1 1 42 LYS C    C   2.988 -17.453  10.792 1.00 . A A . 45 LYS C    1 1 
       17 22071 1 1 42 LYS CA   C   3.589 -16.893  12.094 1.00 . A A . 45 LYS CA   1 1 
       17 22072 1 1 42 LYS CB   C   3.687 -17.996  13.181 1.00 . A A . 45 LYS CB   1 1 
       17 22073 1 1 42 LYS CD   C   2.460 -19.699  14.702 1.00 . A A . 45 LYS CD   1 1 
       17 22074 1 1 42 LYS CE   C   3.444 -20.842  14.406 1.00 . A A . 45 LYS CE   1 1 
       17 22075 1 1 42 LYS CG   C   2.346 -18.688  13.536 1.00 . A A . 45 LYS CG   1 1 
       17 22076 1 1 42 LYS H    H   2.256 -15.872  13.403 1.00 . A A . 45 LYS H    1 1 
       17 22077 1 1 42 LYS HA   H   4.591 -16.526  11.879 1.00 . A A . 45 LYS HA   1 1 
       17 22078 1 1 42 LYS HB2  H   4.383 -18.755  12.840 1.00 . A A . 45 LYS HB2  1 1 
       17 22079 1 1 42 LYS HB3  H   4.090 -17.547  14.085 1.00 . A A . 45 LYS HB3  1 1 
       17 22080 1 1 42 LYS HD2  H   2.794 -19.174  15.590 1.00 . A A . 45 LYS HD2  1 1 
       17 22081 1 1 42 LYS HD3  H   1.475 -20.121  14.895 1.00 . A A . 45 LYS HD3  1 1 
       17 22082 1 1 42 LYS HE2  H   3.110 -21.386  13.531 1.00 . A A . 45 LYS HE2  1 1 
       17 22083 1 1 42 LYS HE3  H   4.425 -20.428  14.217 1.00 . A A . 45 LYS HE3  1 1 
       17 22084 1 1 42 LYS HG2  H   1.629 -17.923  13.816 1.00 . A A . 45 LYS HG2  1 1 
       17 22085 1 1 42 LYS HG3  H   1.976 -19.205  12.652 1.00 . A A . 45 LYS HG3  1 1 
       17 22086 1 1 42 LYS HZ1  H   3.846 -21.306  16.400 1.00 . A A . 45 LYS HZ1  1 1 
       17 22087 1 1 42 LYS HZ2  H   4.238 -22.537  15.310 1.00 . A A . 45 LYS HZ2  1 1 
       17 22088 1 1 42 LYS HZ3  H   2.623 -22.246  15.707 1.00 . A A . 45 LYS HZ3  1 1 
       17 22089 1 1 42 LYS N    N   2.785 -15.755  12.586 1.00 . A A . 45 LYS N    1 1 
       17 22090 1 1 42 LYS NZ   N   3.545 -21.797  15.535 1.00 . A A . 45 LYS NZ   1 1 
       17 22091 1 1 42 LYS O    O   3.710 -17.944   9.922 1.00 . A A . 45 LYS O    1 1 
       17 22092 1 1 43 ALA C    C   1.232 -16.752   8.338 1.00 . A A . 46 ALA C    1 1 
       17 22093 1 1 43 ALA CA   C   0.906 -17.732   9.481 1.00 . A A . 46 ALA CA   1 1 
       17 22094 1 1 43 ALA CB   C  -0.597 -17.744   9.783 1.00 . A A . 46 ALA CB   1 1 
       17 22095 1 1 43 ALA H    H   1.145 -17.037  11.467 1.00 . A A . 46 ALA H    1 1 
       17 22096 1 1 43 ALA HA   H   1.204 -18.741   9.191 1.00 . A A . 46 ALA HA   1 1 
       17 22097 1 1 43 ALA HB1  H  -0.917 -16.752  10.081 1.00 . A A . 46 ALA HB1  1 1 
       17 22098 1 1 43 ALA HB2  H  -0.803 -18.438  10.588 1.00 . A A . 46 ALA HB2  1 1 
       17 22099 1 1 43 ALA HB3  H  -1.149 -18.051   8.902 1.00 . A A . 46 ALA HB3  1 1 
       17 22100 1 1 43 ALA N    N   1.651 -17.363  10.689 1.00 . A A . 46 ALA N    1 1 
       17 22101 1 1 43 ALA O    O   1.444 -17.163   7.199 1.00 . A A . 46 ALA O    1 1 
       17 22102 1 1 44 LEU C    C   3.025 -14.566   7.153 1.00 . A A . 47 LEU C    1 1 
       17 22103 1 1 44 LEU CA   C   1.614 -14.363   7.736 1.00 . A A . 47 LEU CA   1 1 
       17 22104 1 1 44 LEU CB   C   1.510 -12.984   8.457 1.00 . A A . 47 LEU CB   1 1 
       17 22105 1 1 44 LEU CD1  C   1.061 -11.559   6.370 1.00 . A A . 47 LEU CD1  1 1 
       17 22106 1 1 44 LEU CD2  C   1.898 -10.447   8.519 1.00 . A A . 47 LEU CD2  1 1 
       17 22107 1 1 44 LEU CG   C   1.929 -11.725   7.636 1.00 . A A . 47 LEU CG   1 1 
       17 22108 1 1 44 LEU H    H   1.057 -15.210   9.607 1.00 . A A . 47 LEU H    1 1 
       17 22109 1 1 44 LEU HA   H   0.887 -14.387   6.924 1.00 . A A . 47 LEU HA   1 1 
       17 22110 1 1 44 LEU HB2  H   0.481 -12.854   8.781 1.00 . A A . 47 LEU HB2  1 1 
       17 22111 1 1 44 LEU HB3  H   2.132 -13.030   9.345 1.00 . A A . 47 LEU HB3  1 1 
       17 22112 1 1 44 LEU HD11 H   0.019 -11.449   6.644 1.00 . A A . 47 LEU HD11 1 1 
       17 22113 1 1 44 LEU HD12 H   1.176 -12.427   5.732 1.00 . A A . 47 LEU HD12 1 1 
       17 22114 1 1 44 LEU HD13 H   1.381 -10.681   5.825 1.00 . A A . 47 LEU HD13 1 1 
       17 22115 1 1 44 LEU HD21 H   2.571 -10.569   9.359 1.00 . A A . 47 LEU HD21 1 1 
       17 22116 1 1 44 LEU HD22 H   0.894 -10.273   8.887 1.00 . A A . 47 LEU HD22 1 1 
       17 22117 1 1 44 LEU HD23 H   2.213  -9.592   7.932 1.00 . A A . 47 LEU HD23 1 1 
       17 22118 1 1 44 LEU HG   H   2.953 -11.858   7.299 1.00 . A A . 47 LEU HG   1 1 
       17 22119 1 1 44 LEU N    N   1.271 -15.450   8.681 1.00 . A A . 47 LEU N    1 1 
       17 22120 1 1 44 LEU O    O   3.206 -14.556   5.933 1.00 . A A . 47 LEU O    1 1 
       17 22121 1 1 45 ARG C    C   5.640 -16.145   6.761 1.00 . A A . 48 ARG C    1 1 
       17 22122 1 1 45 ARG CA   C   5.425 -14.950   7.703 1.00 . A A . 48 ARG CA   1 1 
       17 22123 1 1 45 ARG CB   C   6.253 -15.121   9.004 1.00 . A A . 48 ARG CB   1 1 
       17 22124 1 1 45 ARG CD   C   8.522 -15.512  10.152 1.00 . A A . 48 ARG CD   1 1 
       17 22125 1 1 45 ARG CG   C   7.761 -15.431   8.810 1.00 . A A . 48 ARG CG   1 1 
       17 22126 1 1 45 ARG CZ   C  10.995 -15.237   9.774 1.00 . A A . 48 ARG CZ   1 1 
       17 22127 1 1 45 ARG H    H   3.741 -14.855   8.994 1.00 . A A . 48 ARG H    1 1 
       17 22128 1 1 45 ARG HA   H   5.746 -14.040   7.200 1.00 . A A . 48 ARG HA   1 1 
       17 22129 1 1 45 ARG HB2  H   6.171 -14.205   9.577 1.00 . A A . 48 ARG HB2  1 1 
       17 22130 1 1 45 ARG HB3  H   5.813 -15.926   9.587 1.00 . A A . 48 ARG HB3  1 1 
       17 22131 1 1 45 ARG HD2  H   8.543 -14.526  10.608 1.00 . A A . 48 ARG HD2  1 1 
       17 22132 1 1 45 ARG HD3  H   7.996 -16.192  10.815 1.00 . A A . 48 ARG HD3  1 1 
       17 22133 1 1 45 ARG HE   H  10.042 -16.973  10.080 1.00 . A A . 48 ARG HE   1 1 
       17 22134 1 1 45 ARG HG2  H   7.866 -16.378   8.291 1.00 . A A . 48 ARG HG2  1 1 
       17 22135 1 1 45 ARG HG3  H   8.205 -14.646   8.204 1.00 . A A . 48 ARG HG3  1 1 
       17 22136 1 1 45 ARG HH11 H   9.985 -13.484   9.569 1.00 . A A . 48 ARG HH11 1 1 
       17 22137 1 1 45 ARG HH12 H  11.707 -13.366   9.413 1.00 . A A . 48 ARG HH12 1 1 
       17 22138 1 1 45 ARG HH21 H  12.296 -16.791   9.878 1.00 . A A . 48 ARG HH21 1 1 
       17 22139 1 1 45 ARG HH22 H  13.011 -15.239   9.576 1.00 . A A . 48 ARG HH22 1 1 
       17 22140 1 1 45 ARG N    N   3.998 -14.790   8.050 1.00 . A A . 48 ARG N    1 1 
       17 22141 1 1 45 ARG NE   N   9.911 -16.003   9.990 1.00 . A A . 48 ARG NE   1 1 
       17 22142 1 1 45 ARG NH1  N  10.885 -13.924   9.569 1.00 . A A . 48 ARG NH1  1 1 
       17 22143 1 1 45 ARG NH2  N  12.196 -15.799   9.740 1.00 . A A . 48 ARG NH2  1 1 
       17 22144 1 1 45 ARG O    O   6.318 -16.028   5.731 1.00 . A A . 48 ARG O    1 1 
       17 22145 1 1 46 SER C    C   4.440 -18.372   4.975 1.00 . A A . 49 SER C    1 1 
       17 22146 1 1 46 SER CA   C   5.144 -18.525   6.338 1.00 . A A . 49 SER CA   1 1 
       17 22147 1 1 46 SER CB   C   4.584 -19.736   7.124 1.00 . A A . 49 SER CB   1 1 
       17 22148 1 1 46 SER H    H   4.515 -17.302   7.961 1.00 . A A . 49 SER H    1 1 
       17 22149 1 1 46 SER HA   H   6.206 -18.701   6.158 1.00 . A A . 49 SER HA   1 1 
       17 22150 1 1 46 SER HB2  H   4.662 -20.633   6.524 1.00 . A A . 49 SER HB2  1 1 
       17 22151 1 1 46 SER HB3  H   5.158 -19.871   8.031 1.00 . A A . 49 SER HB3  1 1 
       17 22152 1 1 46 SER HG   H   3.171 -19.043   8.291 1.00 . A A . 49 SER HG   1 1 
       17 22153 1 1 46 SER N    N   5.039 -17.291   7.128 1.00 . A A . 49 SER N    1 1 
       17 22154 1 1 46 SER O    O   4.906 -18.931   3.995 1.00 . A A . 49 SER O    1 1 
       17 22155 1 1 46 SER OG   O   3.226 -19.551   7.479 1.00 . A A . 49 SER OG   1 1 
       17 22156 1 1 47 LEU C    C   3.442 -16.493   2.687 1.00 . A A . 50 LEU C    1 1 
       17 22157 1 1 47 LEU CA   C   2.582 -17.307   3.682 1.00 . A A . 50 LEU CA   1 1 
       17 22158 1 1 47 LEU CB   C   1.234 -16.577   4.021 1.00 . A A . 50 LEU CB   1 1 
       17 22159 1 1 47 LEU CD1  C  -1.276 -16.412   3.442 1.00 . A A . 50 LEU CD1  1 1 
       17 22160 1 1 47 LEU CD2  C   0.399 -15.216   1.962 1.00 . A A . 50 LEU CD2  1 1 
       17 22161 1 1 47 LEU CG   C   0.159 -16.455   2.868 1.00 . A A . 50 LEU CG   1 1 
       17 22162 1 1 47 LEU H    H   3.042 -17.158   5.762 1.00 . A A . 50 LEU H    1 1 
       17 22163 1 1 47 LEU HA   H   2.349 -18.271   3.230 1.00 . A A . 50 LEU HA   1 1 
       17 22164 1 1 47 LEU HB2  H   0.781 -17.116   4.851 1.00 . A A . 50 LEU HB2  1 1 
       17 22165 1 1 47 LEU HB3  H   1.473 -15.581   4.375 1.00 . A A . 50 LEU HB3  1 1 
       17 22166 1 1 47 LEU HD11 H  -1.990 -16.373   2.634 1.00 . A A . 50 LEU HD11 1 1 
       17 22167 1 1 47 LEU HD12 H  -1.399 -15.537   4.072 1.00 . A A . 50 LEU HD12 1 1 
       17 22168 1 1 47 LEU HD13 H  -1.458 -17.302   4.036 1.00 . A A . 50 LEU HD13 1 1 
       17 22169 1 1 47 LEU HD21 H   0.337 -14.306   2.551 1.00 . A A . 50 LEU HD21 1 1 
       17 22170 1 1 47 LEU HD22 H  -0.352 -15.185   1.181 1.00 . A A . 50 LEU HD22 1 1 
       17 22171 1 1 47 LEU HD23 H   1.376 -15.279   1.507 1.00 . A A . 50 LEU HD23 1 1 
       17 22172 1 1 47 LEU HG   H   0.220 -17.336   2.237 1.00 . A A . 50 LEU HG   1 1 
       17 22173 1 1 47 LEU N    N   3.347 -17.576   4.929 1.00 . A A . 50 LEU N    1 1 
       17 22174 1 1 47 LEU O    O   3.375 -16.712   1.473 1.00 . A A . 50 LEU O    1 1 
       17 22175 1 1 48 GLN C    C   6.338 -15.596   1.871 1.00 . A A . 51 GLN C    1 1 
       17 22176 1 1 48 GLN CA   C   5.186 -14.737   2.416 1.00 . A A . 51 GLN CA   1 1 
       17 22177 1 1 48 GLN CB   C   5.748 -13.566   3.266 1.00 . A A . 51 GLN CB   1 1 
       17 22178 1 1 48 GLN CD   C   3.724 -12.047   2.839 1.00 . A A . 51 GLN CD   1 1 
       17 22179 1 1 48 GLN CG   C   4.676 -12.646   3.873 1.00 . A A . 51 GLN CG   1 1 
       17 22180 1 1 48 GLN H    H   4.228 -15.426   4.196 1.00 . A A . 51 GLN H    1 1 
       17 22181 1 1 48 GLN HA   H   4.628 -14.325   1.575 1.00 . A A . 51 GLN HA   1 1 
       17 22182 1 1 48 GLN HB2  H   6.336 -13.980   4.078 1.00 . A A . 51 GLN HB2  1 1 
       17 22183 1 1 48 GLN HB3  H   6.400 -12.961   2.639 1.00 . A A . 51 GLN HB3  1 1 
       17 22184 1 1 48 GLN HE21 H   2.519 -13.620   2.995 1.00 . A A . 51 GLN HE21 1 1 
       17 22185 1 1 48 GLN HE22 H   2.036 -12.413   1.855 1.00 . A A . 51 GLN HE22 1 1 
       17 22186 1 1 48 GLN HG2  H   4.091 -13.214   4.591 1.00 . A A . 51 GLN HG2  1 1 
       17 22187 1 1 48 GLN HG3  H   5.172 -11.835   4.403 1.00 . A A . 51 GLN HG3  1 1 
       17 22188 1 1 48 GLN N    N   4.253 -15.561   3.224 1.00 . A A . 51 GLN N    1 1 
       17 22189 1 1 48 GLN NE2  N   2.649 -12.764   2.534 1.00 . A A . 51 GLN NE2  1 1 
       17 22190 1 1 48 GLN O    O   6.889 -15.324   0.797 1.00 . A A . 51 GLN O    1 1 
       17 22191 1 1 48 GLN OE1  O   3.965 -10.965   2.308 1.00 . A A . 51 GLN OE1  1 1 
       17 22192 1 1 49 ARG C    C   7.149 -18.820   1.540 1.00 . A A . 52 ARG C    1 1 
       17 22193 1 1 49 ARG CA   C   7.737 -17.602   2.292 1.00 . A A . 52 ARG CA   1 1 
       17 22194 1 1 49 ARG CB   C   8.476 -18.040   3.585 1.00 . A A . 52 ARG CB   1 1 
       17 22195 1 1 49 ARG CD   C   9.980 -17.315   5.542 1.00 . A A . 52 ARG CD   1 1 
       17 22196 1 1 49 ARG CG   C   9.220 -16.880   4.280 1.00 . A A . 52 ARG CG   1 1 
       17 22197 1 1 49 ARG CZ   C  12.082 -16.248   6.409 1.00 . A A . 52 ARG CZ   1 1 
       17 22198 1 1 49 ARG H    H   6.216 -16.749   3.495 1.00 . A A . 52 ARG H    1 1 
       17 22199 1 1 49 ARG HA   H   8.454 -17.111   1.634 1.00 . A A . 52 ARG HA   1 1 
       17 22200 1 1 49 ARG HB2  H   7.754 -18.454   4.286 1.00 . A A . 52 ARG HB2  1 1 
       17 22201 1 1 49 ARG HB3  H   9.202 -18.810   3.335 1.00 . A A . 52 ARG HB3  1 1 
       17 22202 1 1 49 ARG HD2  H   9.263 -17.650   6.286 1.00 . A A . 52 ARG HD2  1 1 
       17 22203 1 1 49 ARG HD3  H  10.642 -18.139   5.291 1.00 . A A . 52 ARG HD3  1 1 
       17 22204 1 1 49 ARG HE   H  10.293 -15.356   6.259 1.00 . A A . 52 ARG HE   1 1 
       17 22205 1 1 49 ARG HG2  H   9.931 -16.457   3.582 1.00 . A A . 52 ARG HG2  1 1 
       17 22206 1 1 49 ARG HG3  H   8.497 -16.115   4.552 1.00 . A A . 52 ARG HG3  1 1 
       17 22207 1 1 49 ARG HH11 H  12.332 -18.222   5.985 1.00 . A A . 52 ARG HH11 1 1 
       17 22208 1 1 49 ARG HH12 H  13.761 -17.390   6.509 1.00 . A A . 52 ARG HH12 1 1 
       17 22209 1 1 49 ARG HH21 H  12.172 -14.298   6.946 1.00 . A A . 52 ARG HH21 1 1 
       17 22210 1 1 49 ARG HH22 H  13.669 -15.172   7.056 1.00 . A A . 52 ARG HH22 1 1 
       17 22211 1 1 49 ARG N    N   6.689 -16.632   2.642 1.00 . A A . 52 ARG N    1 1 
       17 22212 1 1 49 ARG NE   N  10.771 -16.202   6.113 1.00 . A A . 52 ARG NE   1 1 
       17 22213 1 1 49 ARG NH1  N  12.781 -17.377   6.294 1.00 . A A . 52 ARG NH1  1 1 
       17 22214 1 1 49 ARG NH2  N  12.689 -15.154   6.841 1.00 . A A . 52 ARG NH2  1 1 
       17 22215 1 1 49 ARG O    O   7.898 -19.712   1.139 1.00 . A A . 52 ARG O    1 1 
       17 22216 1 1 50 TYR C    C   4.640 -19.449  -0.714 1.00 . A A . 53 TYR C    1 1 
       17 22217 1 1 50 TYR CA   C   5.096 -19.957   0.679 1.00 . A A . 53 TYR CA   1 1 
       17 22218 1 1 50 TYR CB   C   3.871 -20.435   1.525 1.00 . A A . 53 TYR CB   1 1 
       17 22219 1 1 50 TYR CD1  C   4.296 -22.938   1.564 1.00 . A A . 53 TYR CD1  1 1 
       17 22220 1 1 50 TYR CD2  C   2.171 -22.197   0.775 1.00 . A A . 53 TYR CD2  1 1 
       17 22221 1 1 50 TYR CE1  C   3.918 -24.252   1.373 1.00 . A A . 53 TYR CE1  1 1 
       17 22222 1 1 50 TYR CE2  C   1.791 -23.512   0.581 1.00 . A A . 53 TYR CE2  1 1 
       17 22223 1 1 50 TYR CG   C   3.433 -21.880   1.270 1.00 . A A . 53 TYR CG   1 1 
       17 22224 1 1 50 TYR CZ   C   2.666 -24.535   0.877 1.00 . A A . 53 TYR CZ   1 1 
       17 22225 1 1 50 TYR H    H   5.268 -18.140   1.765 1.00 . A A . 53 TYR H    1 1 
       17 22226 1 1 50 TYR HA   H   5.788 -20.792   0.550 1.00 . A A . 53 TYR HA   1 1 
       17 22227 1 1 50 TYR HB2  H   4.124 -20.364   2.576 1.00 . A A . 53 TYR HB2  1 1 
       17 22228 1 1 50 TYR HB3  H   3.025 -19.781   1.337 1.00 . A A . 53 TYR HB3  1 1 
       17 22229 1 1 50 TYR HD1  H   5.281 -22.718   1.954 1.00 . A A . 53 TYR HD1  1 1 
       17 22230 1 1 50 TYR HD2  H   1.476 -21.394   0.541 1.00 . A A . 53 TYR HD2  1 1 
       17 22231 1 1 50 TYR HE1  H   4.604 -25.054   1.613 1.00 . A A . 53 TYR HE1  1 1 
       17 22232 1 1 50 TYR HE2  H   0.804 -23.730   0.187 1.00 . A A . 53 TYR HE2  1 1 
       17 22233 1 1 50 TYR HH   H   1.849 -25.918  -0.177 1.00 . A A . 53 TYR HH   1 1 
       17 22234 1 1 50 TYR N    N   5.807 -18.865   1.383 1.00 . A A . 53 TYR N    1 1 
       17 22235 1 1 50 TYR O    O   3.644 -18.724  -0.806 1.00 . A A . 53 TYR O    1 1 
       17 22236 1 1 50 TYR OH   O   2.291 -25.843   0.675 1.00 . A A . 53 TYR OH   1 1 
       17 22237 1 1 51 PRO C    C   3.885 -20.056  -3.867 1.00 . A A . 54 PRO C    1 1 
       17 22238 1 1 51 PRO CA   C   5.064 -19.303  -3.191 1.00 . A A . 54 PRO CA   1 1 
       17 22239 1 1 51 PRO CB   C   6.399 -19.533  -3.934 1.00 . A A . 54 PRO CB   1 1 
       17 22240 1 1 51 PRO CD   C   6.606 -20.649  -1.821 1.00 . A A . 54 PRO CD   1 1 
       17 22241 1 1 51 PRO CG   C   6.960 -20.767  -3.292 1.00 . A A . 54 PRO CG   1 1 
       17 22242 1 1 51 PRO HA   H   4.837 -18.240  -3.190 1.00 . A A . 54 PRO HA   1 1 
       17 22243 1 1 51 PRO HB2  H   6.232 -19.669  -4.998 1.00 . A A . 54 PRO HB2  1 1 
       17 22244 1 1 51 PRO HB3  H   7.055 -18.676  -3.783 1.00 . A A . 54 PRO HB3  1 1 
       17 22245 1 1 51 PRO HD2  H   6.395 -21.624  -1.395 1.00 . A A . 54 PRO HD2  1 1 
       17 22246 1 1 51 PRO HD3  H   7.410 -20.170  -1.271 1.00 . A A . 54 PRO HD3  1 1 
       17 22247 1 1 51 PRO HG2  H   6.504 -21.655  -3.728 1.00 . A A . 54 PRO HG2  1 1 
       17 22248 1 1 51 PRO HG3  H   8.036 -20.803  -3.423 1.00 . A A . 54 PRO HG3  1 1 
       17 22249 1 1 51 PRO N    N   5.381 -19.791  -1.817 1.00 . A A . 54 PRO N    1 1 
       17 22250 1 1 51 PRO O    O   3.585 -19.812  -5.042 1.00 . A A . 54 PRO O    1 1 
       17 22251 1 1 52 LEU C    C   0.811 -20.770  -3.351 1.00 . A A . 55 LEU C    1 1 
       17 22252 1 1 52 LEU CA   C   2.037 -21.689  -3.592 1.00 . A A . 55 LEU CA   1 1 
       17 22253 1 1 52 LEU CB   C   1.916 -23.055  -2.839 1.00 . A A . 55 LEU CB   1 1 
       17 22254 1 1 52 LEU CD1  C  -0.558 -23.845  -3.041 1.00 . A A . 55 LEU CD1  1 1 
       17 22255 1 1 52 LEU CD2  C   1.119 -24.394  -4.895 1.00 . A A . 55 LEU CD2  1 1 
       17 22256 1 1 52 LEU CG   C   0.919 -24.148  -3.381 1.00 . A A . 55 LEU CG   1 1 
       17 22257 1 1 52 LEU H    H   3.581 -21.168  -2.228 1.00 . A A . 55 LEU H    1 1 
       17 22258 1 1 52 LEU HA   H   2.151 -21.878  -4.657 1.00 . A A . 55 LEU HA   1 1 
       17 22259 1 1 52 LEU HB2  H   2.900 -23.507  -2.815 1.00 . A A . 55 LEU HB2  1 1 
       17 22260 1 1 52 LEU HB3  H   1.640 -22.841  -1.814 1.00 . A A . 55 LEU HB3  1 1 
       17 22261 1 1 52 LEU HD11 H  -1.184 -24.653  -3.397 1.00 . A A . 55 LEU HD11 1 1 
       17 22262 1 1 52 LEU HD12 H  -0.867 -22.919  -3.510 1.00 . A A . 55 LEU HD12 1 1 
       17 22263 1 1 52 LEU HD13 H  -0.671 -23.756  -1.968 1.00 . A A . 55 LEU HD13 1 1 
       17 22264 1 1 52 LEU HD21 H   2.144 -24.680  -5.083 1.00 . A A . 55 LEU HD21 1 1 
       17 22265 1 1 52 LEU HD22 H   0.886 -23.496  -5.453 1.00 . A A . 55 LEU HD22 1 1 
       17 22266 1 1 52 LEU HD23 H   0.462 -25.194  -5.220 1.00 . A A . 55 LEU HD23 1 1 
       17 22267 1 1 52 LEU HG   H   1.151 -25.084  -2.882 1.00 . A A . 55 LEU HG   1 1 
       17 22268 1 1 52 LEU N    N   3.243 -20.975  -3.123 1.00 . A A . 55 LEU N    1 1 
       17 22269 1 1 52 LEU O    O   0.532 -20.423  -2.197 1.00 . A A . 55 LEU O    1 1 
       17 22270 1 1 53 PRO C    C  -2.290 -20.101  -3.566 1.00 . A A . 56 PRO C    1 1 
       17 22271 1 1 53 PRO CA   C  -1.104 -19.442  -4.305 1.00 . A A . 56 PRO CA   1 1 
       17 22272 1 1 53 PRO CB   C  -1.456 -19.085  -5.780 1.00 . A A . 56 PRO CB   1 1 
       17 22273 1 1 53 PRO CD   C   0.311 -20.718  -5.860 1.00 . A A . 56 PRO CD   1 1 
       17 22274 1 1 53 PRO CG   C  -0.934 -20.241  -6.583 1.00 . A A . 56 PRO CG   1 1 
       17 22275 1 1 53 PRO HA   H  -0.827 -18.529  -3.778 1.00 . A A . 56 PRO HA   1 1 
       17 22276 1 1 53 PRO HB2  H  -2.530 -18.966  -5.901 1.00 . A A . 56 PRO HB2  1 1 
       17 22277 1 1 53 PRO HB3  H  -0.967 -18.154  -6.062 1.00 . A A . 56 PRO HB3  1 1 
       17 22278 1 1 53 PRO HD2  H   0.426 -21.792  -5.966 1.00 . A A . 56 PRO HD2  1 1 
       17 22279 1 1 53 PRO HD3  H   1.193 -20.209  -6.236 1.00 . A A . 56 PRO HD3  1 1 
       17 22280 1 1 53 PRO HG2  H  -1.680 -21.030  -6.615 1.00 . A A . 56 PRO HG2  1 1 
       17 22281 1 1 53 PRO HG3  H  -0.691 -19.922  -7.588 1.00 . A A . 56 PRO HG3  1 1 
       17 22282 1 1 53 PRO N    N   0.065 -20.352  -4.434 1.00 . A A . 56 PRO N    1 1 
       17 22283 1 1 53 PRO O    O  -3.099 -20.827  -4.170 1.00 . A A . 56 PRO O    1 1 
       17 22284 1 1 54 LEU C    C  -4.709 -19.471  -1.701 1.00 . A A . 57 LEU C    1 1 
       17 22285 1 1 54 LEU CA   C  -3.460 -20.325  -1.393 1.00 . A A . 57 LEU CA   1 1 
       17 22286 1 1 54 LEU CB   C  -3.077 -20.211   0.122 1.00 . A A . 57 LEU CB   1 1 
       17 22287 1 1 54 LEU CD1  C  -1.412 -20.583   2.040 1.00 . A A . 57 LEU CD1  1 1 
       17 22288 1 1 54 LEU CD2  C  -1.734 -22.402   0.283 1.00 . A A . 57 LEU CD2  1 1 
       17 22289 1 1 54 LEU CG   C  -1.731 -20.881   0.558 1.00 . A A . 57 LEU CG   1 1 
       17 22290 1 1 54 LEU H    H  -1.604 -19.385  -1.825 1.00 . A A . 57 LEU H    1 1 
       17 22291 1 1 54 LEU HA   H  -3.671 -21.368  -1.627 1.00 . A A . 57 LEU HA   1 1 
       17 22292 1 1 54 LEU HB2  H  -3.019 -19.154   0.374 1.00 . A A . 57 LEU HB2  1 1 
       17 22293 1 1 54 LEU HB3  H  -3.880 -20.651   0.708 1.00 . A A . 57 LEU HB3  1 1 
       17 22294 1 1 54 LEU HD11 H  -0.466 -21.041   2.307 1.00 . A A . 57 LEU HD11 1 1 
       17 22295 1 1 54 LEU HD12 H  -2.192 -20.979   2.679 1.00 . A A . 57 LEU HD12 1 1 
       17 22296 1 1 54 LEU HD13 H  -1.338 -19.512   2.188 1.00 . A A . 57 LEU HD13 1 1 
       17 22297 1 1 54 LEU HD21 H  -1.915 -22.580  -0.770 1.00 . A A . 57 LEU HD21 1 1 
       17 22298 1 1 54 LEU HD22 H  -2.508 -22.885   0.865 1.00 . A A . 57 LEU HD22 1 1 
       17 22299 1 1 54 LEU HD23 H  -0.773 -22.821   0.551 1.00 . A A . 57 LEU HD23 1 1 
       17 22300 1 1 54 LEU HG   H  -0.927 -20.449  -0.030 1.00 . A A . 57 LEU HG   1 1 
       17 22301 1 1 54 LEU N    N  -2.348 -19.872  -2.245 1.00 . A A . 57 LEU N    1 1 
       17 22302 1 1 54 LEU O    O  -4.945 -18.476  -1.035 1.00 . A A . 57 LEU O    1 1 
       17 22303 1 1 55 ARG C    C  -7.884 -19.485  -2.293 1.00 . A A . 58 ARG C    1 1 
       17 22304 1 1 55 ARG CA   C  -6.678 -19.057  -3.152 1.00 . A A . 58 ARG CA   1 1 
       17 22305 1 1 55 ARG CB   C  -6.979 -19.243  -4.662 1.00 . A A . 58 ARG CB   1 1 
       17 22306 1 1 55 ARG CD   C  -6.214 -18.923  -7.089 1.00 . A A . 58 ARG CD   1 1 
       17 22307 1 1 55 ARG CG   C  -5.875 -18.702  -5.607 1.00 . A A . 58 ARG CG   1 1 
       17 22308 1 1 55 ARG CZ   C  -4.780 -18.944  -9.152 1.00 . A A . 58 ARG CZ   1 1 
       17 22309 1 1 55 ARG H    H  -5.209 -20.611  -3.276 1.00 . A A . 58 ARG H    1 1 
       17 22310 1 1 55 ARG HA   H  -6.489 -18.003  -2.963 1.00 . A A . 58 ARG HA   1 1 
       17 22311 1 1 55 ARG HB2  H  -7.108 -20.301  -4.864 1.00 . A A . 58 ARG HB2  1 1 
       17 22312 1 1 55 ARG HB3  H  -7.909 -18.731  -4.901 1.00 . A A . 58 ARG HB3  1 1 
       17 22313 1 1 55 ARG HD2  H  -6.333 -19.990  -7.268 1.00 . A A . 58 ARG HD2  1 1 
       17 22314 1 1 55 ARG HD3  H  -7.150 -18.424  -7.316 1.00 . A A . 58 ARG HD3  1 1 
       17 22315 1 1 55 ARG HE   H  -4.740 -17.548  -7.712 1.00 . A A . 58 ARG HE   1 1 
       17 22316 1 1 55 ARG HG2  H  -5.750 -17.639  -5.431 1.00 . A A . 58 ARG HG2  1 1 
       17 22317 1 1 55 ARG HG3  H  -4.941 -19.210  -5.378 1.00 . A A . 58 ARG HG3  1 1 
       17 22318 1 1 55 ARG HH11 H  -5.942 -20.603  -8.988 1.00 . A A . 58 ARG HH11 1 1 
       17 22319 1 1 55 ARG HH12 H  -4.975 -20.517 -10.421 1.00 . A A . 58 ARG HH12 1 1 
       17 22320 1 1 55 ARG HH21 H  -3.479 -17.457  -9.594 1.00 . A A . 58 ARG HH21 1 1 
       17 22321 1 1 55 ARG HH22 H  -3.579 -18.727 -10.767 1.00 . A A . 58 ARG HH22 1 1 
       17 22322 1 1 55 ARG N    N  -5.462 -19.818  -2.757 1.00 . A A . 58 ARG N    1 1 
       17 22323 1 1 55 ARG NE   N  -5.165 -18.391  -7.986 1.00 . A A . 58 ARG NE   1 1 
       17 22324 1 1 55 ARG NH1  N  -5.273 -20.115  -9.558 1.00 . A A . 58 ARG NH1  1 1 
       17 22325 1 1 55 ARG NH2  N  -3.874 -18.329  -9.898 1.00 . A A . 58 ARG NH2  1 1 
       17 22326 1 1 55 ARG O    O  -8.862 -18.745  -2.163 1.00 . A A . 58 ARG O    1 1 
       17 22327 1 1 56 SER C    C  -8.015 -21.319   0.615 1.00 . A A . 59 SER C    1 1 
       17 22328 1 1 56 SER CA   C  -8.736 -21.220  -0.735 1.00 . A A . 59 SER CA   1 1 
       17 22329 1 1 56 SER CB   C  -9.263 -22.603  -1.179 1.00 . A A . 59 SER CB   1 1 
       17 22330 1 1 56 SER H    H  -7.034 -21.256  -1.969 1.00 . A A . 59 SER H    1 1 
       17 22331 1 1 56 SER HA   H  -9.573 -20.528  -0.648 1.00 . A A . 59 SER HA   1 1 
       17 22332 1 1 56 SER HB2  H  -9.834 -22.493  -2.098 1.00 . A A . 59 SER HB2  1 1 
       17 22333 1 1 56 SER HB3  H  -8.430 -23.266  -1.363 1.00 . A A . 59 SER HB3  1 1 
       17 22334 1 1 56 SER HG   H -10.760 -22.546   0.099 1.00 . A A . 59 SER HG   1 1 
       17 22335 1 1 56 SER N    N  -7.790 -20.693  -1.723 1.00 . A A . 59 SER N    1 1 
       17 22336 1 1 56 SER O    O  -6.835 -21.697   0.669 1.00 . A A . 59 SER O    1 1 
       17 22337 1 1 56 SER OG   O -10.106 -23.193  -0.197 1.00 . A A . 59 SER OG   1 1 
       17 22338 1 1 57 GLY C    C  -8.078 -22.404   3.636 1.00 . A A . 60 GLY C    1 1 
       17 22339 1 1 57 GLY CA   C  -8.143 -21.010   3.043 1.00 . A A . 60 GLY CA   1 1 
       17 22340 1 1 57 GLY H    H  -9.646 -20.691   1.579 1.00 . A A . 60 GLY H    1 1 
       17 22341 1 1 57 GLY HA2  H  -7.143 -20.584   3.015 1.00 . A A . 60 GLY HA2  1 1 
       17 22342 1 1 57 GLY HA3  H  -8.755 -20.397   3.686 1.00 . A A . 60 GLY HA3  1 1 
       17 22343 1 1 57 GLY N    N  -8.719 -20.976   1.697 1.00 . A A . 60 GLY N    1 1 
       17 22344 1 1 57 GLY O    O  -7.430 -22.602   4.652 1.00 . A A . 60 GLY O    1 1 
       17 22345 1 1 58 LYS C    C  -7.240 -25.325   2.989 1.00 . A A . 61 LYS C    1 1 
       17 22346 1 1 58 LYS CA   C  -8.652 -24.800   3.348 1.00 . A A . 61 LYS CA   1 1 
       17 22347 1 1 58 LYS CB   C  -9.757 -25.618   2.624 1.00 . A A . 61 LYS CB   1 1 
       17 22348 1 1 58 LYS CD   C -10.891 -27.886   2.192 1.00 . A A . 61 LYS CD   1 1 
       17 22349 1 1 58 LYS CE   C -10.791 -29.414   2.337 1.00 . A A . 61 LYS CE   1 1 
       17 22350 1 1 58 LYS CG   C  -9.713 -27.144   2.862 1.00 . A A . 61 LYS CG   1 1 
       17 22351 1 1 58 LYS H    H  -9.366 -23.116   2.271 1.00 . A A . 61 LYS H    1 1 
       17 22352 1 1 58 LYS HA   H  -8.791 -24.890   4.422 1.00 . A A . 61 LYS HA   1 1 
       17 22353 1 1 58 LYS HB2  H -10.728 -25.252   2.950 1.00 . A A . 61 LYS HB2  1 1 
       17 22354 1 1 58 LYS HB3  H  -9.671 -25.440   1.556 1.00 . A A . 61 LYS HB3  1 1 
       17 22355 1 1 58 LYS HD2  H -11.818 -27.555   2.647 1.00 . A A . 61 LYS HD2  1 1 
       17 22356 1 1 58 LYS HD3  H -10.908 -27.635   1.134 1.00 . A A . 61 LYS HD3  1 1 
       17 22357 1 1 58 LYS HE2  H  -9.890 -29.763   1.848 1.00 . A A . 61 LYS HE2  1 1 
       17 22358 1 1 58 LYS HE3  H -10.745 -29.670   3.389 1.00 . A A . 61 LYS HE3  1 1 
       17 22359 1 1 58 LYS HG2  H  -8.783 -27.529   2.456 1.00 . A A . 61 LYS HG2  1 1 
       17 22360 1 1 58 LYS HG3  H  -9.735 -27.333   3.932 1.00 . A A . 61 LYS HG3  1 1 
       17 22361 1 1 58 LYS HZ1  H -11.870 -31.134   1.878 1.00 . A A . 61 LYS HZ1  1 1 
       17 22362 1 1 58 LYS HZ2  H -11.998 -29.914   0.712 1.00 . A A . 61 LYS HZ2  1 1 
       17 22363 1 1 58 LYS HZ3  H -12.836 -29.779   2.171 1.00 . A A . 61 LYS HZ3  1 1 
       17 22364 1 1 58 LYS N    N  -8.768 -23.370   3.002 1.00 . A A . 61 LYS N    1 1 
       17 22365 1 1 58 LYS NZ   N -11.953 -30.109   1.733 1.00 . A A . 61 LYS NZ   1 1 
       17 22366 1 1 58 LYS O    O  -6.769 -26.321   3.554 1.00 . A A . 61 LYS O    1 1 
       17 22367 1 1 59 GLU C    C  -4.176 -24.456   2.782 1.00 . A A . 62 GLU C    1 1 
       17 22368 1 1 59 GLU CA   C  -5.163 -24.915   1.683 1.00 . A A . 62 GLU CA   1 1 
       17 22369 1 1 59 GLU CB   C  -4.818 -24.225   0.345 1.00 . A A . 62 GLU CB   1 1 
       17 22370 1 1 59 GLU CD   C  -5.317 -23.933  -2.132 1.00 . A A . 62 GLU CD   1 1 
       17 22371 1 1 59 GLU CG   C  -5.760 -24.571  -0.814 1.00 . A A . 62 GLU CG   1 1 
       17 22372 1 1 59 GLU H    H  -7.015 -23.878   1.608 1.00 . A A . 62 GLU H    1 1 
       17 22373 1 1 59 GLU HA   H  -5.065 -25.989   1.556 1.00 . A A . 62 GLU HA   1 1 
       17 22374 1 1 59 GLU HB2  H  -4.849 -23.149   0.490 1.00 . A A . 62 GLU HB2  1 1 
       17 22375 1 1 59 GLU HB3  H  -3.806 -24.507   0.059 1.00 . A A . 62 GLU HB3  1 1 
       17 22376 1 1 59 GLU HG2  H  -5.794 -25.654  -0.926 1.00 . A A . 62 GLU HG2  1 1 
       17 22377 1 1 59 GLU HG3  H  -6.758 -24.221  -0.566 1.00 . A A . 62 GLU HG3  1 1 
       17 22378 1 1 59 GLU N    N  -6.560 -24.623   2.059 1.00 . A A . 62 GLU N    1 1 
       17 22379 1 1 59 GLU O    O  -3.017 -24.851   2.778 1.00 . A A . 62 GLU O    1 1 
       17 22380 1 1 59 GLU OE1  O  -4.537 -24.565  -2.865 1.00 . A A . 62 GLU OE1  1 1 
       17 22381 1 1 59 GLU OE2  O  -5.732 -22.797  -2.431 1.00 . A A . 62 GLU OE2  1 1 
       17 22382 1 1 60 ALA C    C  -3.704 -24.353   5.901 1.00 . A A . 63 ALA C    1 1 
       17 22383 1 1 60 ALA CA   C  -3.868 -23.189   4.891 1.00 . A A . 63 ALA CA   1 1 
       17 22384 1 1 60 ALA CB   C  -4.532 -21.972   5.557 1.00 . A A . 63 ALA CB   1 1 
       17 22385 1 1 60 ALA H    H  -5.563 -23.275   3.608 1.00 . A A . 63 ALA H    1 1 
       17 22386 1 1 60 ALA HA   H  -2.879 -22.888   4.546 1.00 . A A . 63 ALA HA   1 1 
       17 22387 1 1 60 ALA HB1  H  -3.956 -21.668   6.423 1.00 . A A . 63 ALA HB1  1 1 
       17 22388 1 1 60 ALA HB2  H  -5.535 -22.227   5.872 1.00 . A A . 63 ALA HB2  1 1 
       17 22389 1 1 60 ALA HB3  H  -4.578 -21.150   4.856 1.00 . A A . 63 ALA HB3  1 1 
       17 22390 1 1 60 ALA N    N  -4.654 -23.615   3.713 1.00 . A A . 63 ALA N    1 1 
       17 22391 1 1 60 ALA O    O  -2.860 -24.281   6.794 1.00 . A A . 63 ALA O    1 1 
       17 22392 1 1 61 LYS C    C  -3.108 -27.385   6.361 1.00 . A A . 64 LYS C    1 1 
       17 22393 1 1 61 LYS CA   C  -4.448 -26.642   6.573 1.00 . A A . 64 LYS CA   1 1 
       17 22394 1 1 61 LYS CB   C  -5.651 -27.577   6.252 1.00 . A A . 64 LYS CB   1 1 
       17 22395 1 1 61 LYS CD   C  -5.547 -28.997   8.426 1.00 . A A . 64 LYS CD   1 1 
       17 22396 1 1 61 LYS CE   C  -5.275 -30.404   8.992 1.00 . A A . 64 LYS CE   1 1 
       17 22397 1 1 61 LYS CG   C  -5.603 -28.995   6.877 1.00 . A A . 64 LYS CG   1 1 
       17 22398 1 1 61 LYS H    H  -5.214 -25.370   5.047 1.00 . A A . 64 LYS H    1 1 
       17 22399 1 1 61 LYS HA   H  -4.518 -26.335   7.615 1.00 . A A . 64 LYS HA   1 1 
       17 22400 1 1 61 LYS HB2  H  -6.559 -27.095   6.587 1.00 . A A . 64 LYS HB2  1 1 
       17 22401 1 1 61 LYS HB3  H  -5.705 -27.691   5.175 1.00 . A A . 64 LYS HB3  1 1 
       17 22402 1 1 61 LYS HD2  H  -4.754 -28.332   8.753 1.00 . A A . 64 LYS HD2  1 1 
       17 22403 1 1 61 LYS HD3  H  -6.494 -28.638   8.813 1.00 . A A . 64 LYS HD3  1 1 
       17 22404 1 1 61 LYS HE2  H  -6.101 -31.055   8.736 1.00 . A A . 64 LYS HE2  1 1 
       17 22405 1 1 61 LYS HE3  H  -4.364 -30.796   8.552 1.00 . A A . 64 LYS HE3  1 1 
       17 22406 1 1 61 LYS HG2  H  -6.491 -29.537   6.568 1.00 . A A . 64 LYS HG2  1 1 
       17 22407 1 1 61 LYS HG3  H  -4.727 -29.513   6.489 1.00 . A A . 64 LYS HG3  1 1 
       17 22408 1 1 61 LYS HZ1  H  -4.368 -29.755  10.751 1.00 . A A . 64 LYS HZ1  1 1 
       17 22409 1 1 61 LYS HZ2  H  -4.878 -31.362  10.792 1.00 . A A . 64 LYS HZ2  1 1 
       17 22410 1 1 61 LYS HZ3  H  -6.009 -30.114  10.918 1.00 . A A . 64 LYS HZ3  1 1 
       17 22411 1 1 61 LYS N    N  -4.523 -25.418   5.742 1.00 . A A . 64 LYS N    1 1 
       17 22412 1 1 61 LYS NZ   N  -5.122 -30.407  10.465 1.00 . A A . 64 LYS NZ   1 1 
       17 22413 1 1 61 LYS O    O  -2.532 -27.917   7.327 1.00 . A A . 64 LYS O    1 1 
       17 22414 1 1 62 ILE C    C  -0.112 -27.421   5.387 1.00 . A A . 65 ILE C    1 1 
       17 22415 1 1 62 ILE CA   C  -1.337 -28.121   4.764 1.00 . A A . 65 ILE CA   1 1 
       17 22416 1 1 62 ILE CB   C  -1.140 -28.336   3.208 1.00 . A A . 65 ILE CB   1 1 
       17 22417 1 1 62 ILE CD1  C  -0.737 -27.092   0.944 1.00 . A A . 65 ILE CD1  1 1 
       17 22418 1 1 62 ILE CG1  C  -0.803 -27.003   2.465 1.00 . A A . 65 ILE CG1  1 1 
       17 22419 1 1 62 ILE CG2  C  -2.396 -29.016   2.599 1.00 . A A . 65 ILE CG2  1 1 
       17 22420 1 1 62 ILE H    H  -3.068 -26.912   4.389 1.00 . A A . 65 ILE H    1 1 
       17 22421 1 1 62 ILE HA   H  -1.413 -29.108   5.219 1.00 . A A . 65 ILE HA   1 1 
       17 22422 1 1 62 ILE HB   H  -0.300 -29.020   3.081 1.00 . A A . 65 ILE HB   1 1 
       17 22423 1 1 62 ILE HD11 H  -1.714 -27.342   0.553 1.00 . A A . 65 ILE HD11 1 1 
       17 22424 1 1 62 ILE HD12 H  -0.027 -27.854   0.648 1.00 . A A . 65 ILE HD12 1 1 
       17 22425 1 1 62 ILE HD13 H  -0.424 -26.139   0.541 1.00 . A A . 65 ILE HD13 1 1 
       17 22426 1 1 62 ILE HG12 H  -1.550 -26.267   2.705 1.00 . A A . 65 ILE HG12 1 1 
       17 22427 1 1 62 ILE HG13 H   0.160 -26.641   2.809 1.00 . A A . 65 ILE HG13 1 1 
       17 22428 1 1 62 ILE HG21 H  -2.586 -29.956   3.105 1.00 . A A . 65 ILE HG21 1 1 
       17 22429 1 1 62 ILE HG22 H  -2.233 -29.210   1.547 1.00 . A A . 65 ILE HG22 1 1 
       17 22430 1 1 62 ILE HG23 H  -3.257 -28.367   2.715 1.00 . A A . 65 ILE HG23 1 1 
       17 22431 1 1 62 ILE N    N  -2.595 -27.400   5.100 1.00 . A A . 65 ILE N    1 1 
       17 22432 1 1 62 ILE O    O   1.004 -27.953   5.347 1.00 . A A . 65 ILE O    1 1 
       17 22433 1 1 63 LEU C    C   0.090 -25.541   8.260 1.00 . A A . 66 LEU C    1 1 
       17 22434 1 1 63 LEU CA   C   0.631 -25.539   6.813 1.00 . A A . 66 LEU CA   1 1 
       17 22435 1 1 63 LEU CB   C   0.914 -24.084   6.351 1.00 . A A . 66 LEU CB   1 1 
       17 22436 1 1 63 LEU CD1  C   0.024 -23.686   3.959 1.00 . A A . 66 LEU CD1  1 1 
       17 22437 1 1 63 LEU CD2  C   2.284 -22.727   4.662 1.00 . A A . 66 LEU CD2  1 1 
       17 22438 1 1 63 LEU CG   C   1.285 -23.884   4.839 1.00 . A A . 66 LEU CG   1 1 
       17 22439 1 1 63 LEU H    H  -1.183 -25.762   5.762 1.00 . A A . 66 LEU H    1 1 
       17 22440 1 1 63 LEU HA   H   1.567 -26.100   6.786 1.00 . A A . 66 LEU HA   1 1 
       17 22441 1 1 63 LEU HB2  H   0.035 -23.477   6.567 1.00 . A A . 66 LEU HB2  1 1 
       17 22442 1 1 63 LEU HB3  H   1.732 -23.704   6.959 1.00 . A A . 66 LEU HB3  1 1 
       17 22443 1 1 63 LEU HD11 H   0.320 -23.569   2.925 1.00 . A A . 66 LEU HD11 1 1 
       17 22444 1 1 63 LEU HD12 H  -0.517 -22.801   4.277 1.00 . A A . 66 LEU HD12 1 1 
       17 22445 1 1 63 LEU HD13 H  -0.622 -24.551   4.049 1.00 . A A . 66 LEU HD13 1 1 
       17 22446 1 1 63 LEU HD21 H   2.537 -22.624   3.616 1.00 . A A . 66 LEU HD21 1 1 
       17 22447 1 1 63 LEU HD22 H   3.182 -22.942   5.225 1.00 . A A . 66 LEU HD22 1 1 
       17 22448 1 1 63 LEU HD23 H   1.848 -21.804   5.021 1.00 . A A . 66 LEU HD23 1 1 
       17 22449 1 1 63 LEU HG   H   1.774 -24.783   4.482 1.00 . A A . 66 LEU HG   1 1 
       17 22450 1 1 63 LEU N    N  -0.331 -26.213   5.944 1.00 . A A . 66 LEU N    1 1 
       17 22451 1 1 63 LEU O    O  -0.861 -24.822   8.583 1.00 . A A . 66 LEU O    1 1 
       17 22452 1 1 64 GLN C    C   0.709 -25.134  11.330 1.00 . A A . 67 GLN C    1 1 
       17 22453 1 1 64 GLN CA   C   0.363 -26.439  10.561 1.00 . A A . 67 GLN CA   1 1 
       17 22454 1 1 64 GLN CB   C   1.090 -27.654  11.181 1.00 . A A . 67 GLN CB   1 1 
       17 22455 1 1 64 GLN CD   C   1.586 -30.185  11.013 1.00 . A A . 67 GLN CD   1 1 
       17 22456 1 1 64 GLN CG   C   0.729 -29.007  10.532 1.00 . A A . 67 GLN CG   1 1 
       17 22457 1 1 64 GLN H    H   1.459 -26.887   8.795 1.00 . A A . 67 GLN H    1 1 
       17 22458 1 1 64 GLN HA   H  -0.711 -26.604  10.625 1.00 . A A . 67 GLN HA   1 1 
       17 22459 1 1 64 GLN HB2  H   2.161 -27.506  11.082 1.00 . A A . 67 GLN HB2  1 1 
       17 22460 1 1 64 GLN HB3  H   0.844 -27.709  12.239 1.00 . A A . 67 GLN HB3  1 1 
       17 22461 1 1 64 GLN HE21 H   1.276 -31.148   9.303 1.00 . A A . 67 GLN HE21 1 1 
       17 22462 1 1 64 GLN HE22 H   2.270 -31.968  10.453 1.00 . A A . 67 GLN HE22 1 1 
       17 22463 1 1 64 GLN HG2  H  -0.306 -29.229  10.755 1.00 . A A . 67 GLN HG2  1 1 
       17 22464 1 1 64 GLN HG3  H   0.841 -28.911   9.456 1.00 . A A . 67 GLN HG3  1 1 
       17 22465 1 1 64 GLN N    N   0.716 -26.342   9.128 1.00 . A A . 67 GLN N    1 1 
       17 22466 1 1 64 GLN NE2  N   1.726 -31.203  10.173 1.00 . A A . 67 GLN NE2  1 1 
       17 22467 1 1 64 GLN O    O   0.281 -24.948  12.476 1.00 . A A . 67 GLN O    1 1 
       17 22468 1 1 64 GLN OE1  O   2.092 -30.197  12.137 1.00 . A A . 67 GLN OE1  1 1 
       17 22469 1 1 65 HIS C    C   0.572 -22.026  11.346 1.00 . A A . 68 HIS C    1 1 
       17 22470 1 1 65 HIS CA   C   1.834 -22.897  11.199 1.00 . A A . 68 HIS CA   1 1 
       17 22471 1 1 65 HIS CB   C   2.854 -22.189  10.264 1.00 . A A . 68 HIS CB   1 1 
       17 22472 1 1 65 HIS CD2  C   4.857 -23.686  10.988 1.00 . A A . 68 HIS CD2  1 1 
       17 22473 1 1 65 HIS CE1  C   5.985 -23.650   9.114 1.00 . A A . 68 HIS CE1  1 1 
       17 22474 1 1 65 HIS CG   C   4.156 -22.928  10.108 1.00 . A A . 68 HIS CG   1 1 
       17 22475 1 1 65 HIS H    H   1.869 -24.513   9.813 1.00 . A A . 68 HIS H    1 1 
       17 22476 1 1 65 HIS HA   H   2.289 -23.024  12.178 1.00 . A A . 68 HIS HA   1 1 
       17 22477 1 1 65 HIS HB2  H   2.416 -22.078   9.279 1.00 . A A . 68 HIS HB2  1 1 
       17 22478 1 1 65 HIS HB3  H   3.085 -21.204  10.658 1.00 . A A . 68 HIS HB3  1 1 
       17 22479 1 1 65 HIS HD1  H   4.651 -22.471   8.109 1.00 . A A . 68 HIS HD1  1 1 
       17 22480 1 1 65 HIS HD2  H   4.576 -23.910  12.008 1.00 . A A . 68 HIS HD2  1 1 
       17 22481 1 1 65 HIS HE1  H   6.754 -23.819   8.369 1.00 . A A . 68 HIS HE1  1 1 
       17 22482 1 1 65 HIS HE2  H   6.569 -24.846  10.660 1.00 . A A . 68 HIS HE2  1 1 
       17 22483 1 1 65 HIS N    N   1.495 -24.245  10.677 1.00 . A A . 68 HIS N    1 1 
       17 22484 1 1 65 HIS ND1  N   4.894 -22.927   8.943 1.00 . A A . 68 HIS ND1  1 1 
       17 22485 1 1 65 HIS NE2  N   5.987 -24.121  10.344 1.00 . A A . 68 HIS NE2  1 1 
       17 22486 1 1 65 HIS O    O   0.504 -21.170  12.232 1.00 . A A . 68 HIS O    1 1 
       17 22487 1 1 66 PHE C    C  -2.590 -22.276  11.566 1.00 . A A . 69 PHE C    1 1 
       17 22488 1 1 66 PHE CA   C  -1.710 -21.574  10.513 1.00 . A A . 69 PHE CA   1 1 
       17 22489 1 1 66 PHE CB   C  -2.402 -21.590   9.111 1.00 . A A . 69 PHE CB   1 1 
       17 22490 1 1 66 PHE CD1  C  -0.337 -21.102   7.667 1.00 . A A . 69 PHE CD1  1 1 
       17 22491 1 1 66 PHE CD2  C  -2.315 -19.853   7.219 1.00 . A A . 69 PHE CD2  1 1 
       17 22492 1 1 66 PHE CE1  C   0.312 -20.426   6.648 1.00 . A A . 69 PHE CE1  1 1 
       17 22493 1 1 66 PHE CE2  C  -1.667 -19.185   6.200 1.00 . A A . 69 PHE CE2  1 1 
       17 22494 1 1 66 PHE CG   C  -1.666 -20.831   7.983 1.00 . A A . 69 PHE CG   1 1 
       17 22495 1 1 66 PHE CZ   C  -0.355 -19.475   5.911 1.00 . A A . 69 PHE CZ   1 1 
       17 22496 1 1 66 PHE H    H  -0.249 -22.910   9.750 1.00 . A A . 69 PHE H    1 1 
       17 22497 1 1 66 PHE HA   H  -1.549 -20.539  10.818 1.00 . A A . 69 PHE HA   1 1 
       17 22498 1 1 66 PHE HB2  H  -2.531 -22.611   8.791 1.00 . A A . 69 PHE HB2  1 1 
       17 22499 1 1 66 PHE HB3  H  -3.389 -21.151   9.215 1.00 . A A . 69 PHE HB3  1 1 
       17 22500 1 1 66 PHE HD1  H   0.200 -21.849   8.238 1.00 . A A . 69 PHE HD1  1 1 
       17 22501 1 1 66 PHE HD2  H  -3.349 -19.617   7.433 1.00 . A A . 69 PHE HD2  1 1 
       17 22502 1 1 66 PHE HE1  H   1.345 -20.651   6.422 1.00 . A A . 69 PHE HE1  1 1 
       17 22503 1 1 66 PHE HE2  H  -2.189 -18.430   5.625 1.00 . A A . 69 PHE HE2  1 1 
       17 22504 1 1 66 PHE HZ   H   0.154 -18.950   5.114 1.00 . A A . 69 PHE HZ   1 1 
       17 22505 1 1 66 PHE N    N  -0.406 -22.253  10.460 1.00 . A A . 69 PHE N    1 1 
       17 22506 1 1 66 PHE O    O  -3.061 -21.650  12.524 1.00 . A A . 69 PHE O    1 1 
       17 22507 1 1 67 GLY C    C  -5.019 -24.556  11.698 1.00 . A A . 70 GLY C    1 1 
       17 22508 1 1 67 GLY CA   C  -3.610 -24.411  12.261 1.00 . A A . 70 GLY CA   1 1 
       17 22509 1 1 67 GLY H    H  -2.286 -24.034  10.651 1.00 . A A . 70 GLY H    1 1 
       17 22510 1 1 67 GLY HA2  H  -3.165 -25.391  12.360 1.00 . A A . 70 GLY HA2  1 1 
       17 22511 1 1 67 GLY HA3  H  -3.669 -23.961  13.248 1.00 . A A . 70 GLY HA3  1 1 
       17 22512 1 1 67 GLY N    N  -2.754 -23.600  11.390 1.00 . A A . 70 GLY N    1 1 
       17 22513 1 1 67 GLY O    O  -5.408 -23.786  10.825 1.00 . A A . 70 GLY O    1 1 
       17 22514 1 1 68 ASP C    C  -8.135 -24.665  11.879 1.00 . A A . 71 ASP C    1 1 
       17 22515 1 1 68 ASP CA   C  -7.163 -25.854  11.745 1.00 . A A . 71 ASP CA   1 1 
       17 22516 1 1 68 ASP CB   C  -7.746 -27.066  12.527 1.00 . A A . 71 ASP CB   1 1 
       17 22517 1 1 68 ASP CG   C  -7.075 -28.397  12.167 1.00 . A A . 71 ASP CG   1 1 
       17 22518 1 1 68 ASP H    H  -5.409 -26.084  12.939 1.00 . A A . 71 ASP H    1 1 
       17 22519 1 1 68 ASP HA   H  -7.090 -26.121  10.694 1.00 . A A . 71 ASP HA   1 1 
       17 22520 1 1 68 ASP HB2  H  -7.622 -26.890  13.592 1.00 . A A . 71 ASP HB2  1 1 
       17 22521 1 1 68 ASP HB3  H  -8.814 -27.149  12.323 1.00 . A A . 71 ASP HB3  1 1 
       17 22522 1 1 68 ASP N    N  -5.786 -25.536  12.217 1.00 . A A . 71 ASP N    1 1 
       17 22523 1 1 68 ASP O    O  -8.906 -24.381  10.960 1.00 . A A . 71 ASP O    1 1 
       17 22524 1 1 68 ASP OD1  O  -5.986 -28.700  12.704 1.00 . A A . 71 ASP OD1  1 1 
       17 22525 1 1 68 ASP OD2  O  -7.631 -29.149  11.342 1.00 . A A . 71 ASP OD2  1 1 
       17 22526 1 1 69 ARG C    C  -8.795 -21.675  12.483 1.00 . A A . 72 ARG C    1 1 
       17 22527 1 1 69 ARG CA   C  -9.016 -22.898  13.387 1.00 . A A . 72 ARG CA   1 1 
       17 22528 1 1 69 ARG CB   C  -8.835 -22.511  14.876 1.00 . A A . 72 ARG CB   1 1 
       17 22529 1 1 69 ARG CD   C  -8.910 -23.236  17.331 1.00 . A A . 72 ARG CD   1 1 
       17 22530 1 1 69 ARG CG   C  -9.121 -23.659  15.870 1.00 . A A . 72 ARG CG   1 1 
       17 22531 1 1 69 ARG CZ   C  -9.790 -21.482  18.888 1.00 . A A . 72 ARG CZ   1 1 
       17 22532 1 1 69 ARG H    H  -7.382 -24.234  13.680 1.00 . A A . 72 ARG H    1 1 
       17 22533 1 1 69 ARG HA   H -10.032 -23.264  13.238 1.00 . A A . 72 ARG HA   1 1 
       17 22534 1 1 69 ARG HB2  H  -7.811 -22.183  15.026 1.00 . A A . 72 ARG HB2  1 1 
       17 22535 1 1 69 ARG HB3  H  -9.502 -21.683  15.110 1.00 . A A . 72 ARG HB3  1 1 
       17 22536 1 1 69 ARG HD2  H  -9.179 -24.065  17.976 1.00 . A A . 72 ARG HD2  1 1 
       17 22537 1 1 69 ARG HD3  H  -7.865 -22.990  17.485 1.00 . A A . 72 ARG HD3  1 1 
       17 22538 1 1 69 ARG HE   H -10.273 -21.684  16.964 1.00 . A A . 72 ARG HE   1 1 
       17 22539 1 1 69 ARG HG2  H -10.149 -23.981  15.746 1.00 . A A . 72 ARG HG2  1 1 
       17 22540 1 1 69 ARG HG3  H  -8.458 -24.488  15.642 1.00 . A A . 72 ARG HG3  1 1 
       17 22541 1 1 69 ARG HH11 H  -8.557 -22.794  19.820 1.00 . A A . 72 ARG HH11 1 1 
       17 22542 1 1 69 ARG HH12 H  -9.168 -21.518  20.818 1.00 . A A . 72 ARG HH12 1 1 
       17 22543 1 1 69 ARG HH21 H -11.053 -20.031  18.265 1.00 . A A . 72 ARG HH21 1 1 
       17 22544 1 1 69 ARG HH22 H -10.593 -19.946  19.932 1.00 . A A . 72 ARG HH22 1 1 
       17 22545 1 1 69 ARG N    N  -8.083 -23.994  13.038 1.00 . A A . 72 ARG N    1 1 
       17 22546 1 1 69 ARG NE   N  -9.735 -22.070  17.684 1.00 . A A . 72 ARG NE   1 1 
       17 22547 1 1 69 ARG NH1  N  -9.118 -21.973  19.924 1.00 . A A . 72 ARG NH1  1 1 
       17 22548 1 1 69 ARG NH2  N -10.539 -20.400  19.043 1.00 . A A . 72 ARG NH2  1 1 
       17 22549 1 1 69 ARG O    O  -9.750 -21.066  11.995 1.00 . A A . 72 ARG O    1 1 
       17 22550 1 1 70 LEU C    C  -7.353 -20.536   9.935 1.00 . A A . 73 LEU C    1 1 
       17 22551 1 1 70 LEU CA   C  -7.104 -20.206  11.425 1.00 . A A . 73 LEU CA   1 1 
       17 22552 1 1 70 LEU CB   C  -5.610 -19.882  11.732 1.00 . A A . 73 LEU CB   1 1 
       17 22553 1 1 70 LEU CD1  C  -3.773 -18.099  11.920 1.00 . A A . 73 LEU CD1  1 1 
       17 22554 1 1 70 LEU CD2  C  -4.597 -18.762   9.637 1.00 . A A . 73 LEU CD2  1 1 
       17 22555 1 1 70 LEU CG   C  -4.993 -18.580  11.110 1.00 . A A . 73 LEU CG   1 1 
       17 22556 1 1 70 LEU H    H  -6.821 -21.886  12.690 1.00 . A A . 73 LEU H    1 1 
       17 22557 1 1 70 LEU HA   H  -7.714 -19.348  11.701 1.00 . A A . 73 LEU HA   1 1 
       17 22558 1 1 70 LEU HB2  H  -5.513 -19.813  12.812 1.00 . A A . 73 LEU HB2  1 1 
       17 22559 1 1 70 LEU HB3  H  -5.012 -20.728  11.406 1.00 . A A . 73 LEU HB3  1 1 
       17 22560 1 1 70 LEU HD11 H  -4.068 -17.907  12.944 1.00 . A A . 73 LEU HD11 1 1 
       17 22561 1 1 70 LEU HD12 H  -3.387 -17.184  11.491 1.00 . A A . 73 LEU HD12 1 1 
       17 22562 1 1 70 LEU HD13 H  -2.994 -18.856  11.911 1.00 . A A . 73 LEU HD13 1 1 
       17 22563 1 1 70 LEU HD21 H  -3.902 -19.584   9.540 1.00 . A A . 73 LEU HD21 1 1 
       17 22564 1 1 70 LEU HD22 H  -4.130 -17.861   9.268 1.00 . A A . 73 LEU HD22 1 1 
       17 22565 1 1 70 LEU HD23 H  -5.479 -18.967   9.045 1.00 . A A . 73 LEU HD23 1 1 
       17 22566 1 1 70 LEU HG   H  -5.728 -17.797  11.147 1.00 . A A . 73 LEU HG   1 1 
       17 22567 1 1 70 LEU N    N  -7.517 -21.342  12.266 1.00 . A A . 73 LEU N    1 1 
       17 22568 1 1 70 LEU O    O  -7.751 -19.667   9.162 1.00 . A A . 73 LEU O    1 1 
       17 22569 1 1 71 CYS C    C  -8.886 -22.196   7.881 1.00 . A A . 74 CYS C    1 1 
       17 22570 1 1 71 CYS CA   C  -7.391 -22.330   8.205 1.00 . A A . 74 CYS CA   1 1 
       17 22571 1 1 71 CYS CB   C  -6.957 -23.813   8.117 1.00 . A A . 74 CYS CB   1 1 
       17 22572 1 1 71 CYS H    H  -6.715 -22.403  10.221 1.00 . A A . 74 CYS H    1 1 
       17 22573 1 1 71 CYS HA   H  -6.814 -21.748   7.485 1.00 . A A . 74 CYS HA   1 1 
       17 22574 1 1 71 CYS HB2  H  -5.874 -23.869   8.143 1.00 . A A . 74 CYS HB2  1 1 
       17 22575 1 1 71 CYS HB3  H  -7.352 -24.351   8.967 1.00 . A A . 74 CYS HB3  1 1 
       17 22576 1 1 71 CYS HG   H  -8.377 -23.899   6.016 1.00 . A A . 74 CYS HG   1 1 
       17 22577 1 1 71 CYS N    N  -7.107 -21.800   9.561 1.00 . A A . 74 CYS N    1 1 
       17 22578 1 1 71 CYS O    O  -9.272 -21.830   6.765 1.00 . A A . 74 CYS O    1 1 
       17 22579 1 1 71 CYS SG   S  -7.497 -24.675   6.628 1.00 . A A . 74 CYS SG   1 1 
       17 22580 1 1 72 ARG C    C -11.590 -20.914   8.645 1.00 . A A . 75 ARG C    1 1 
       17 22581 1 1 72 ARG CA   C -11.170 -22.386   8.814 1.00 . A A . 75 ARG CA   1 1 
       17 22582 1 1 72 ARG CB   C -11.824 -23.024  10.074 1.00 . A A . 75 ARG CB   1 1 
       17 22583 1 1 72 ARG CD   C -13.651 -24.312   8.809 1.00 . A A . 75 ARG CD   1 1 
       17 22584 1 1 72 ARG CG   C -13.336 -23.325   9.948 1.00 . A A . 75 ARG CG   1 1 
       17 22585 1 1 72 ARG CZ   C -15.519 -25.860   8.170 1.00 . A A . 75 ARG CZ   1 1 
       17 22586 1 1 72 ARG H    H  -9.309 -22.729   9.761 1.00 . A A . 75 ARG H    1 1 
       17 22587 1 1 72 ARG HA   H -11.479 -22.947   7.931 1.00 . A A . 75 ARG HA   1 1 
       17 22588 1 1 72 ARG HB2  H -11.315 -23.959  10.293 1.00 . A A . 75 ARG HB2  1 1 
       17 22589 1 1 72 ARG HB3  H -11.681 -22.359  10.922 1.00 . A A . 75 ARG HB3  1 1 
       17 22590 1 1 72 ARG HD2  H -13.460 -23.818   7.861 1.00 . A A . 75 ARG HD2  1 1 
       17 22591 1 1 72 ARG HD3  H -12.992 -25.172   8.896 1.00 . A A . 75 ARG HD3  1 1 
       17 22592 1 1 72 ARG HE   H -15.685 -24.261   9.365 1.00 . A A . 75 ARG HE   1 1 
       17 22593 1 1 72 ARG HG2  H -13.687 -23.754  10.881 1.00 . A A . 75 ARG HG2  1 1 
       17 22594 1 1 72 ARG HG3  H -13.867 -22.395   9.766 1.00 . A A . 75 ARG HG3  1 1 
       17 22595 1 1 72 ARG HH11 H -13.757 -26.308   7.265 1.00 . A A . 75 ARG HH11 1 1 
       17 22596 1 1 72 ARG HH12 H -15.063 -27.393   6.912 1.00 . A A . 75 ARG HH12 1 1 
       17 22597 1 1 72 ARG HH21 H -17.407 -25.679   8.892 1.00 . A A . 75 ARG HH21 1 1 
       17 22598 1 1 72 ARG HH22 H -17.146 -27.026   7.832 1.00 . A A . 75 ARG HH22 1 1 
       17 22599 1 1 72 ARG N    N  -9.711 -22.468   8.905 1.00 . A A . 75 ARG N    1 1 
       17 22600 1 1 72 ARG NE   N -15.056 -24.777   8.820 1.00 . A A . 75 ARG NE   1 1 
       17 22601 1 1 72 ARG NH1  N -14.716 -26.575   7.381 1.00 . A A . 75 ARG NH1  1 1 
       17 22602 1 1 72 ARG NH2  N -16.792 -26.214   8.305 1.00 . A A . 75 ARG NH2  1 1 
       17 22603 1 1 72 ARG O    O -12.434 -20.605   7.814 1.00 . A A . 75 ARG O    1 1 
       17 22604 1 1 73 MET C    C -10.903 -18.038   7.912 1.00 . A A . 76 MET C    1 1 
       17 22605 1 1 73 MET CA   C -11.168 -18.555   9.339 1.00 . A A . 76 MET CA   1 1 
       17 22606 1 1 73 MET CB   C -10.279 -17.783  10.363 1.00 . A A . 76 MET CB   1 1 
       17 22607 1 1 73 MET CE   C -13.425 -17.197  11.649 1.00 . A A . 76 MET CE   1 1 
       17 22608 1 1 73 MET CG   C -10.675 -17.931  11.854 1.00 . A A . 76 MET CG   1 1 
       17 22609 1 1 73 MET H    H -10.278 -20.349  10.058 1.00 . A A . 76 MET H    1 1 
       17 22610 1 1 73 MET HA   H -12.215 -18.378   9.584 1.00 . A A . 76 MET HA   1 1 
       17 22611 1 1 73 MET HB2  H  -9.255 -18.123  10.254 1.00 . A A . 76 MET HB2  1 1 
       17 22612 1 1 73 MET HB3  H -10.307 -16.724  10.124 1.00 . A A . 76 MET HB3  1 1 
       17 22613 1 1 73 MET HE1  H -14.213 -16.520  11.941 1.00 . A A . 76 MET HE1  1 1 
       17 22614 1 1 73 MET HE2  H -13.678 -18.199  11.964 1.00 . A A . 76 MET HE2  1 1 
       17 22615 1 1 73 MET HE3  H -13.311 -17.176  10.574 1.00 . A A . 76 MET HE3  1 1 
       17 22616 1 1 73 MET HG2  H -11.092 -18.915  12.018 1.00 . A A . 76 MET HG2  1 1 
       17 22617 1 1 73 MET HG3  H  -9.786 -17.825  12.460 1.00 . A A . 76 MET HG3  1 1 
       17 22618 1 1 73 MET N    N -10.938 -20.015   9.419 1.00 . A A . 76 MET N    1 1 
       17 22619 1 1 73 MET O    O -11.767 -17.424   7.316 1.00 . A A . 76 MET O    1 1 
       17 22620 1 1 73 MET SD   S -11.886 -16.695  12.426 1.00 . A A . 76 MET SD   1 1 
       17 22621 1 1 74 LEU C    C -10.233 -18.461   4.921 1.00 . A A . 77 LEU C    1 1 
       17 22622 1 1 74 LEU CA   C  -9.288 -17.921   6.014 1.00 . A A . 77 LEU CA   1 1 
       17 22623 1 1 74 LEU CB   C  -7.807 -18.359   5.749 1.00 . A A . 77 LEU CB   1 1 
       17 22624 1 1 74 LEU CD1  C  -6.870 -16.875   7.637 1.00 . A A . 77 LEU CD1  1 1 
       17 22625 1 1 74 LEU CD2  C  -5.287 -17.946   5.953 1.00 . A A . 77 LEU CD2  1 1 
       17 22626 1 1 74 LEU CG   C  -6.694 -17.349   6.183 1.00 . A A . 77 LEU CG   1 1 
       17 22627 1 1 74 LEU H    H  -9.090 -18.869   7.909 1.00 . A A . 77 LEU H    1 1 
       17 22628 1 1 74 LEU HA   H  -9.331 -16.833   5.991 1.00 . A A . 77 LEU HA   1 1 
       17 22629 1 1 74 LEU HB2  H  -7.635 -19.297   6.271 1.00 . A A . 77 LEU HB2  1 1 
       17 22630 1 1 74 LEU HB3  H  -7.682 -18.546   4.686 1.00 . A A . 77 LEU HB3  1 1 
       17 22631 1 1 74 LEU HD11 H  -7.823 -16.374   7.745 1.00 . A A . 77 LEU HD11 1 1 
       17 22632 1 1 74 LEU HD12 H  -6.080 -16.184   7.894 1.00 . A A . 77 LEU HD12 1 1 
       17 22633 1 1 74 LEU HD13 H  -6.836 -17.724   8.309 1.00 . A A . 77 LEU HD13 1 1 
       17 22634 1 1 74 LEU HD21 H  -5.164 -18.196   4.907 1.00 . A A . 77 LEU HD21 1 1 
       17 22635 1 1 74 LEU HD22 H  -5.159 -18.839   6.554 1.00 . A A . 77 LEU HD22 1 1 
       17 22636 1 1 74 LEU HD23 H  -4.536 -17.217   6.234 1.00 . A A . 77 LEU HD23 1 1 
       17 22637 1 1 74 LEU HG   H  -6.774 -16.466   5.556 1.00 . A A . 77 LEU HG   1 1 
       17 22638 1 1 74 LEU N    N  -9.713 -18.345   7.372 1.00 . A A . 77 LEU N    1 1 
       17 22639 1 1 74 LEU O    O -10.594 -17.730   3.994 1.00 . A A . 77 LEU O    1 1 
       17 22640 1 1 75 ASP C    C -12.893 -19.777   4.004 1.00 . A A . 78 ASP C    1 1 
       17 22641 1 1 75 ASP CA   C -11.503 -20.414   4.065 1.00 . A A . 78 ASP CA   1 1 
       17 22642 1 1 75 ASP CB   C -11.622 -21.923   4.388 1.00 . A A . 78 ASP CB   1 1 
       17 22643 1 1 75 ASP CG   C -12.351 -22.699   3.277 1.00 . A A . 78 ASP CG   1 1 
       17 22644 1 1 75 ASP H    H -10.381 -20.225   5.867 1.00 . A A . 78 ASP H    1 1 
       17 22645 1 1 75 ASP HA   H -11.024 -20.305   3.092 1.00 . A A . 78 ASP HA   1 1 
       17 22646 1 1 75 ASP HB2  H -10.623 -22.344   4.503 1.00 . A A . 78 ASP HB2  1 1 
       17 22647 1 1 75 ASP HB3  H -12.158 -22.050   5.326 1.00 . A A . 78 ASP HB3  1 1 
       17 22648 1 1 75 ASP N    N -10.651 -19.730   5.063 1.00 . A A . 78 ASP N    1 1 
       17 22649 1 1 75 ASP O    O -13.421 -19.483   2.919 1.00 . A A . 78 ASP O    1 1 
       17 22650 1 1 75 ASP OD1  O -11.759 -22.876   2.193 1.00 . A A . 78 ASP OD1  1 1 
       17 22651 1 1 75 ASP OD2  O -13.519 -23.101   3.466 1.00 . A A . 78 ASP OD2  1 1 
       17 22652 1 1 76 GLU C    C -14.805 -17.505   4.929 1.00 . A A . 79 GLU C    1 1 
       17 22653 1 1 76 GLU CA   C -14.791 -18.983   5.345 1.00 . A A . 79 GLU CA   1 1 
       17 22654 1 1 76 GLU CB   C -15.253 -19.145   6.806 1.00 . A A . 79 GLU CB   1 1 
       17 22655 1 1 76 GLU CD   C -16.091 -20.708   8.655 1.00 . A A . 79 GLU CD   1 1 
       17 22656 1 1 76 GLU CG   C -15.491 -20.599   7.241 1.00 . A A . 79 GLU CG   1 1 
       17 22657 1 1 76 GLU H    H -12.955 -19.806   5.994 1.00 . A A . 79 GLU H    1 1 
       17 22658 1 1 76 GLU HA   H -15.474 -19.540   4.700 1.00 . A A . 79 GLU HA   1 1 
       17 22659 1 1 76 GLU HB2  H -14.497 -18.718   7.458 1.00 . A A . 79 GLU HB2  1 1 
       17 22660 1 1 76 GLU HB3  H -16.176 -18.594   6.943 1.00 . A A . 79 GLU HB3  1 1 
       17 22661 1 1 76 GLU HG2  H -16.160 -21.067   6.526 1.00 . A A . 79 GLU HG2  1 1 
       17 22662 1 1 76 GLU HG3  H -14.542 -21.130   7.222 1.00 . A A . 79 GLU HG3  1 1 
       17 22663 1 1 76 GLU N    N -13.460 -19.564   5.183 1.00 . A A . 79 GLU N    1 1 
       17 22664 1 1 76 GLU O    O -15.703 -17.078   4.233 1.00 . A A . 79 GLU O    1 1 
       17 22665 1 1 76 GLU OE1  O -15.359 -20.506   9.651 1.00 . A A . 79 GLU OE1  1 1 
       17 22666 1 1 76 GLU OE2  O -17.304 -20.981   8.778 1.00 . A A . 79 GLU OE2  1 1 
       17 22667 1 1 77 LYS C    C -13.487 -15.024   3.564 1.00 . A A . 80 LYS C    1 1 
       17 22668 1 1 77 LYS CA   C -13.665 -15.304   5.062 1.00 . A A . 80 LYS CA   1 1 
       17 22669 1 1 77 LYS CB   C -12.521 -14.669   5.897 1.00 . A A . 80 LYS CB   1 1 
       17 22670 1 1 77 LYS CD   C -13.983 -13.443   7.647 1.00 . A A . 80 LYS CD   1 1 
       17 22671 1 1 77 LYS CE   C -13.582 -12.037   7.165 1.00 . A A . 80 LYS CE   1 1 
       17 22672 1 1 77 LYS CG   C -12.872 -14.487   7.399 1.00 . A A . 80 LYS CG   1 1 
       17 22673 1 1 77 LYS H    H -13.073 -17.193   5.846 1.00 . A A . 80 LYS H    1 1 
       17 22674 1 1 77 LYS HA   H -14.603 -14.848   5.376 1.00 . A A . 80 LYS HA   1 1 
       17 22675 1 1 77 LYS HB2  H -11.642 -15.309   5.831 1.00 . A A . 80 LYS HB2  1 1 
       17 22676 1 1 77 LYS HB3  H -12.267 -13.695   5.486 1.00 . A A . 80 LYS HB3  1 1 
       17 22677 1 1 77 LYS HD2  H -14.884 -13.751   7.122 1.00 . A A . 80 LYS HD2  1 1 
       17 22678 1 1 77 LYS HD3  H -14.195 -13.402   8.712 1.00 . A A . 80 LYS HD3  1 1 
       17 22679 1 1 77 LYS HE2  H -12.685 -11.727   7.685 1.00 . A A . 80 LYS HE2  1 1 
       17 22680 1 1 77 LYS HE3  H -13.384 -12.069   6.099 1.00 . A A . 80 LYS HE3  1 1 
       17 22681 1 1 77 LYS HG2  H -13.201 -15.441   7.796 1.00 . A A . 80 LYS HG2  1 1 
       17 22682 1 1 77 LYS HG3  H -11.976 -14.181   7.933 1.00 . A A . 80 LYS HG3  1 1 
       17 22683 1 1 77 LYS HZ1  H -14.910 -11.053   8.424 1.00 . A A . 80 LYS HZ1  1 1 
       17 22684 1 1 77 LYS HZ2  H -15.480 -11.233   6.839 1.00 . A A . 80 LYS HZ2  1 1 
       17 22685 1 1 77 LYS HZ3  H -14.289 -10.086   7.187 1.00 . A A . 80 LYS HZ3  1 1 
       17 22686 1 1 77 LYS N    N -13.779 -16.756   5.340 1.00 . A A . 80 LYS N    1 1 
       17 22687 1 1 77 LYS NZ   N -14.640 -11.033   7.420 1.00 . A A . 80 LYS NZ   1 1 
       17 22688 1 1 77 LYS O    O -14.018 -14.038   3.057 1.00 . A A . 80 LYS O    1 1 
       17 22689 1 1 78 LEU C    C -14.003 -16.050   0.756 1.00 . A A . 81 LEU C    1 1 
       17 22690 1 1 78 LEU CA   C -12.616 -15.849   1.386 1.00 . A A . 81 LEU CA   1 1 
       17 22691 1 1 78 LEU CB   C -11.585 -16.915   0.899 1.00 . A A . 81 LEU CB   1 1 
       17 22692 1 1 78 LEU CD1  C -11.995 -17.227  -1.650 1.00 . A A . 81 LEU CD1  1 1 
       17 22693 1 1 78 LEU CD2  C -10.447 -15.375  -0.821 1.00 . A A . 81 LEU CD2  1 1 
       17 22694 1 1 78 LEU CG   C -11.001 -16.793  -0.556 1.00 . A A . 81 LEU CG   1 1 
       17 22695 1 1 78 LEU H    H -12.294 -16.630   3.353 1.00 . A A . 81 LEU H    1 1 
       17 22696 1 1 78 LEU HA   H -12.252 -14.855   1.129 1.00 . A A . 81 LEU HA   1 1 
       17 22697 1 1 78 LEU HB2  H -10.742 -16.887   1.583 1.00 . A A . 81 LEU HB2  1 1 
       17 22698 1 1 78 LEU HB3  H -12.042 -17.894   0.996 1.00 . A A . 81 LEU HB3  1 1 
       17 22699 1 1 78 LEU HD11 H -12.866 -16.583  -1.637 1.00 . A A . 81 LEU HD11 1 1 
       17 22700 1 1 78 LEU HD12 H -12.303 -18.247  -1.468 1.00 . A A . 81 LEU HD12 1 1 
       17 22701 1 1 78 LEU HD13 H -11.519 -17.169  -2.620 1.00 . A A . 81 LEU HD13 1 1 
       17 22702 1 1 78 LEU HD21 H  -9.997 -15.341  -1.806 1.00 . A A . 81 LEU HD21 1 1 
       17 22703 1 1 78 LEU HD22 H  -9.696 -15.138  -0.082 1.00 . A A . 81 LEU HD22 1 1 
       17 22704 1 1 78 LEU HD23 H -11.248 -14.648  -0.767 1.00 . A A . 81 LEU HD23 1 1 
       17 22705 1 1 78 LEU HG   H -10.158 -17.473  -0.632 1.00 . A A . 81 LEU HG   1 1 
       17 22706 1 1 78 LEU N    N -12.755 -15.912   2.863 1.00 . A A . 81 LEU N    1 1 
       17 22707 1 1 78 LEU O    O -14.401 -15.311  -0.147 1.00 . A A . 81 LEU O    1 1 
       17 22708 1 1 79 LYS C    C -17.054 -16.129   1.210 1.00 . A A . 82 LYS C    1 1 
       17 22709 1 1 79 LYS CA   C -16.127 -17.332   0.912 1.00 . A A . 82 LYS CA   1 1 
       17 22710 1 1 79 LYS CB   C -16.584 -18.654   1.625 1.00 . A A . 82 LYS CB   1 1 
       17 22711 1 1 79 LYS CD   C -18.896 -18.394   2.803 1.00 . A A . 82 LYS CD   1 1 
       17 22712 1 1 79 LYS CE   C -20.403 -18.692   2.741 1.00 . A A . 82 LYS CE   1 1 
       17 22713 1 1 79 LYS CG   C -18.106 -18.993   1.603 1.00 . A A . 82 LYS CG   1 1 
       17 22714 1 1 79 LYS H    H -14.317 -17.601   1.975 1.00 . A A . 82 LYS H    1 1 
       17 22715 1 1 79 LYS HA   H -16.138 -17.504  -0.165 1.00 . A A . 82 LYS HA   1 1 
       17 22716 1 1 79 LYS HB2  H -16.059 -19.483   1.158 1.00 . A A . 82 LYS HB2  1 1 
       17 22717 1 1 79 LYS HB3  H -16.263 -18.609   2.661 1.00 . A A . 82 LYS HB3  1 1 
       17 22718 1 1 79 LYS HD2  H -18.500 -18.807   3.723 1.00 . A A . 82 LYS HD2  1 1 
       17 22719 1 1 79 LYS HD3  H -18.752 -17.316   2.814 1.00 . A A . 82 LYS HD3  1 1 
       17 22720 1 1 79 LYS HE2  H -20.891 -18.215   3.581 1.00 . A A . 82 LYS HE2  1 1 
       17 22721 1 1 79 LYS HE3  H -20.810 -18.288   1.822 1.00 . A A . 82 LYS HE3  1 1 
       17 22722 1 1 79 LYS HG2  H -18.536 -18.617   0.680 1.00 . A A . 82 LYS HG2  1 1 
       17 22723 1 1 79 LYS HG3  H -18.222 -20.075   1.620 1.00 . A A . 82 LYS HG3  1 1 
       17 22724 1 1 79 LYS HZ1  H -20.174 -20.644   2.033 1.00 . A A . 82 LYS HZ1  1 1 
       17 22725 1 1 79 LYS HZ2  H -21.704 -20.322   2.671 1.00 . A A . 82 LYS HZ2  1 1 
       17 22726 1 1 79 LYS HZ3  H -20.389 -20.541   3.707 1.00 . A A . 82 LYS HZ3  1 1 
       17 22727 1 1 79 LYS N    N -14.735 -17.038   1.292 1.00 . A A . 82 LYS N    1 1 
       17 22728 1 1 79 LYS NZ   N -20.686 -20.150   2.793 1.00 . A A . 82 LYS NZ   1 1 
       17 22729 1 1 79 LYS O    O -18.012 -15.909   0.473 1.00 . A A . 82 LYS O    1 1 
       17 22730 1 1 80 GLN C    C -17.256 -12.994   1.680 1.00 . A A . 83 GLN C    1 1 
       17 22731 1 1 80 GLN CA   C -17.574 -14.149   2.637 1.00 . A A . 83 GLN CA   1 1 
       17 22732 1 1 80 GLN CB   C -17.337 -13.715   4.109 1.00 . A A . 83 GLN CB   1 1 
       17 22733 1 1 80 GLN CD   C -19.035 -15.328   5.290 1.00 . A A . 83 GLN CD   1 1 
       17 22734 1 1 80 GLN CG   C -17.583 -14.816   5.164 1.00 . A A . 83 GLN CG   1 1 
       17 22735 1 1 80 GLN H    H -15.989 -15.561   2.846 1.00 . A A . 83 GLN H    1 1 
       17 22736 1 1 80 GLN HA   H -18.625 -14.414   2.519 1.00 . A A . 83 GLN HA   1 1 
       17 22737 1 1 80 GLN HB2  H -16.306 -13.386   4.210 1.00 . A A . 83 GLN HB2  1 1 
       17 22738 1 1 80 GLN HB3  H -17.987 -12.875   4.339 1.00 . A A . 83 GLN HB3  1 1 
       17 22739 1 1 80 GLN HE21 H -18.718 -15.828   7.187 1.00 . A A . 83 GLN HE21 1 1 
       17 22740 1 1 80 GLN HE22 H -20.301 -16.156   6.573 1.00 . A A . 83 GLN HE22 1 1 
       17 22741 1 1 80 GLN HG2  H -16.966 -15.661   4.916 1.00 . A A . 83 GLN HG2  1 1 
       17 22742 1 1 80 GLN HG3  H -17.267 -14.436   6.122 1.00 . A A . 83 GLN HG3  1 1 
       17 22743 1 1 80 GLN N    N -16.766 -15.343   2.282 1.00 . A A . 83 GLN N    1 1 
       17 22744 1 1 80 GLN NE2  N -19.388 -15.816   6.468 1.00 . A A . 83 GLN NE2  1 1 
       17 22745 1 1 80 GLN O    O -18.112 -12.177   1.380 1.00 . A A . 83 GLN O    1 1 
       17 22746 1 1 80 GLN OE1  O -19.821 -15.325   4.342 1.00 . A A . 83 GLN OE1  1 1 
       17 22747 1 1 81 HIS C    C -16.263 -12.305  -1.171 1.00 . A A . 84 HIS C    1 1 
       17 22748 1 1 81 HIS CA   C -15.560 -12.001   0.174 1.00 . A A . 84 HIS CA   1 1 
       17 22749 1 1 81 HIS CB   C -14.011 -12.047   0.041 1.00 . A A . 84 HIS CB   1 1 
       17 22750 1 1 81 HIS CD2  C -12.715 -11.713  -2.197 1.00 . A A . 84 HIS CD2  1 1 
       17 22751 1 1 81 HIS CE1  C -13.091  -9.571  -2.466 1.00 . A A . 84 HIS CE1  1 1 
       17 22752 1 1 81 HIS CG   C -13.454 -11.290  -1.138 1.00 . A A . 84 HIS CG   1 1 
       17 22753 1 1 81 HIS H    H -15.344 -13.574   1.579 1.00 . A A . 84 HIS H    1 1 
       17 22754 1 1 81 HIS HA   H -15.853 -11.001   0.495 1.00 . A A . 84 HIS HA   1 1 
       17 22755 1 1 81 HIS HB2  H -13.567 -11.624   0.932 1.00 . A A . 84 HIS HB2  1 1 
       17 22756 1 1 81 HIS HB3  H -13.693 -13.080  -0.044 1.00 . A A . 84 HIS HB3  1 1 
       17 22757 1 1 81 HIS HD1  H -14.191  -9.351  -0.756 1.00 . A A . 84 HIS HD1  1 1 
       17 22758 1 1 81 HIS HD2  H -12.363 -12.722  -2.376 1.00 . A A . 84 HIS HD2  1 1 
       17 22759 1 1 81 HIS HE1  H -13.102  -8.569  -2.881 1.00 . A A . 84 HIS HE1  1 1 
       17 22760 1 1 81 HIS HE2  H -12.179 -10.662  -3.931 1.00 . A A . 84 HIS HE2  1 1 
       17 22761 1 1 81 HIS N    N -16.002 -12.945   1.211 1.00 . A A . 84 HIS N    1 1 
       17 22762 1 1 81 HIS ND1  N -13.663  -9.940  -1.338 1.00 . A A . 84 HIS ND1  1 1 
       17 22763 1 1 81 HIS NE2  N -12.506 -10.620  -3.004 1.00 . A A . 84 HIS NE2  1 1 
       17 22764 1 1 81 HIS O    O -16.506 -11.398  -1.961 1.00 . A A . 84 HIS O    1 1 
       17 22765 1 1 82 LEU C    C -18.818 -13.720  -2.514 1.00 . A A . 85 LEU C    1 1 
       17 22766 1 1 82 LEU CA   C -17.307 -14.011  -2.637 1.00 . A A . 85 LEU CA   1 1 
       17 22767 1 1 82 LEU CB   C -17.073 -15.525  -2.911 1.00 . A A . 85 LEU CB   1 1 
       17 22768 1 1 82 LEU CD1  C -15.473 -17.471  -3.383 1.00 . A A . 85 LEU CD1  1 1 
       17 22769 1 1 82 LEU CD2  C -14.824 -15.104  -4.076 1.00 . A A . 85 LEU CD2  1 1 
       17 22770 1 1 82 LEU CG   C -15.586 -15.973  -3.051 1.00 . A A . 85 LEU CG   1 1 
       17 22771 1 1 82 LEU H    H -16.344 -14.267  -0.751 1.00 . A A . 85 LEU H    1 1 
       17 22772 1 1 82 LEU HA   H -16.906 -13.441  -3.474 1.00 . A A . 85 LEU HA   1 1 
       17 22773 1 1 82 LEU HB2  H -17.522 -16.091  -2.098 1.00 . A A . 85 LEU HB2  1 1 
       17 22774 1 1 82 LEU HB3  H -17.596 -15.790  -3.831 1.00 . A A . 85 LEU HB3  1 1 
       17 22775 1 1 82 LEU HD11 H -15.930 -18.049  -2.594 1.00 . A A . 85 LEU HD11 1 1 
       17 22776 1 1 82 LEU HD12 H -14.429 -17.750  -3.463 1.00 . A A . 85 LEU HD12 1 1 
       17 22777 1 1 82 LEU HD13 H -15.972 -17.685  -4.322 1.00 . A A . 85 LEU HD13 1 1 
       17 22778 1 1 82 LEU HD21 H -14.816 -14.075  -3.742 1.00 . A A . 85 LEU HD21 1 1 
       17 22779 1 1 82 LEU HD22 H -15.306 -15.161  -5.045 1.00 . A A . 85 LEU HD22 1 1 
       17 22780 1 1 82 LEU HD23 H -13.803 -15.455  -4.165 1.00 . A A . 85 LEU HD23 1 1 
       17 22781 1 1 82 LEU HG   H -15.098 -15.832  -2.095 1.00 . A A . 85 LEU HG   1 1 
       17 22782 1 1 82 LEU N    N -16.592 -13.586  -1.412 1.00 . A A . 85 LEU N    1 1 
       17 22783 1 1 82 LEU O    O -19.404 -13.061  -3.377 1.00 . A A . 85 LEU O    1 1 
       17 22784 1 1 83 ALA C    C -21.394 -12.752  -0.916 1.00 . A A . 86 ALA C    1 1 
       17 22785 1 1 83 ALA CA   C -20.869 -14.176  -1.180 1.00 . A A . 86 ALA CA   1 1 
       17 22786 1 1 83 ALA CB   C -21.217 -15.114  -0.010 1.00 . A A . 86 ALA CB   1 1 
       17 22787 1 1 83 ALA H    H -18.843 -14.555  -0.706 1.00 . A A . 86 ALA H    1 1 
       17 22788 1 1 83 ALA HA   H -21.349 -14.568  -2.074 1.00 . A A . 86 ALA HA   1 1 
       17 22789 1 1 83 ALA HB1  H -20.836 -16.106  -0.220 1.00 . A A . 86 ALA HB1  1 1 
       17 22790 1 1 83 ALA HB2  H -22.289 -15.165   0.120 1.00 . A A . 86 ALA HB2  1 1 
       17 22791 1 1 83 ALA HB3  H -20.761 -14.747   0.905 1.00 . A A . 86 ALA HB3  1 1 
       17 22792 1 1 83 ALA N    N -19.410 -14.191  -1.406 1.00 . A A . 86 ALA N    1 1 
       17 22793 1 1 83 ALA O    O -22.468 -12.374  -1.397 1.00 . A A . 86 ALA O    1 1 
       17 22794 1 1 84 SER C    C -20.334  -9.597  -0.830 1.00 . A A . 87 SER C    1 1 
       17 22795 1 1 84 SER CA   C -20.956 -10.578   0.193 1.00 . A A . 87 SER CA   1 1 
       17 22796 1 1 84 SER CB   C -20.469 -10.257   1.627 1.00 . A A . 87 SER CB   1 1 
       17 22797 1 1 84 SER H    H -19.792 -12.354   0.206 1.00 . A A . 87 SER H    1 1 
       17 22798 1 1 84 SER HA   H -22.040 -10.472   0.164 1.00 . A A . 87 SER HA   1 1 
       17 22799 1 1 84 SER HB2  H -20.949 -10.930   2.329 1.00 . A A . 87 SER HB2  1 1 
       17 22800 1 1 84 SER HB3  H -19.399 -10.400   1.683 1.00 . A A . 87 SER HB3  1 1 
       17 22801 1 1 84 SER HG   H -20.036  -8.349   1.748 1.00 . A A . 87 SER HG   1 1 
       17 22802 1 1 84 SER N    N -20.622 -11.975  -0.146 1.00 . A A . 87 SER N    1 1 
       17 22803 1 1 84 SER O    O -20.887  -8.513  -1.068 1.00 . A A . 87 SER O    1 1 
       17 22804 1 1 84 SER OG   O -20.770  -8.927   2.009 1.00 . A A . 87 SER OG   1 1 
       17 22805 1 1 85 GLY C    C -17.574  -8.128  -1.723 1.00 . A A . 88 GLY C    1 1 
       17 22806 1 1 85 GLY CA   C -18.482  -9.145  -2.397 1.00 . A A . 88 GLY CA   1 1 
       17 22807 1 1 85 GLY H    H -18.779 -10.846  -1.168 1.00 . A A . 88 GLY H    1 1 
       17 22808 1 1 85 GLY HA2  H -17.880  -9.785  -3.030 1.00 . A A . 88 GLY HA2  1 1 
       17 22809 1 1 85 GLY HA3  H -19.206  -8.631  -3.021 1.00 . A A . 88 GLY HA3  1 1 
       17 22810 1 1 85 GLY N    N -19.177  -9.982  -1.417 1.00 . A A . 88 GLY N    1 1 
       17 22811 1 1 85 GLY O    O -16.591  -8.507  -1.065 1.00 . A A . 88 GLY O    1 1 
       17 22812 1 1 86 GLY C    C -17.889  -4.412  -1.343 1.00 . A A . 89 GLY C    1 1 
       17 22813 1 1 86 GLY CA   C -17.155  -5.745  -1.269 1.00 . A A . 89 GLY CA   1 1 
       17 22814 1 1 86 GLY H    H -18.721  -6.629  -2.398 1.00 . A A . 89 GLY H    1 1 
       17 22815 1 1 86 GLY HA2  H -16.957  -5.975  -0.228 1.00 . A A . 89 GLY HA2  1 1 
       17 22816 1 1 86 GLY HA3  H -16.212  -5.653  -1.790 1.00 . A A . 89 GLY HA3  1 1 
       17 22817 1 1 86 GLY N    N -17.921  -6.840  -1.866 1.00 . A A . 89 GLY N    1 1 
       17 22818 1 1 86 GLY O    O -17.261  -3.346  -1.356 1.00 . A A . 89 GLY O    1 1 
       17 22819 1 1 87 ASP C    C -21.188  -3.445  -0.364 1.00 . A A . 90 ASP C    1 1 
       17 22820 1 1 87 ASP CA   C -20.115  -3.303  -1.463 1.00 . A A . 90 ASP CA   1 1 
       17 22821 1 1 87 ASP CB   C -20.765  -3.180  -2.871 1.00 . A A . 90 ASP CB   1 1 
       17 22822 1 1 87 ASP CG   C -21.682  -1.949  -3.014 1.00 . A A . 90 ASP CG   1 1 
       17 22823 1 1 87 ASP H    H -19.649  -5.361  -1.379 1.00 . A A . 90 ASP H    1 1 
       17 22824 1 1 87 ASP HA   H -19.512  -2.410  -1.269 1.00 . A A . 90 ASP HA   1 1 
       17 22825 1 1 87 ASP HB2  H -19.978  -3.111  -3.614 1.00 . A A . 90 ASP HB2  1 1 
       17 22826 1 1 87 ASP HB3  H -21.342  -4.080  -3.066 1.00 . A A . 90 ASP HB3  1 1 
       17 22827 1 1 87 ASP N    N -19.231  -4.479  -1.397 1.00 . A A . 90 ASP N    1 1 
       17 22828 1 1 87 ASP O    O -22.087  -4.301  -0.510 1.00 . A A . 90 ASP O    1 1 
       17 22829 1 1 87 ASP OXT  O -21.096  -2.748   0.664 1.00 . A A . 90 ASP OXT  1 1 
       17 22830 1 1 87 ASP OD1  O -21.156  -0.828  -3.183 1.00 . A A . 90 ASP OD1  1 1 
       17 22831 1 1 87 ASP OD2  O -22.928  -2.091  -2.950 1.00 . A A . 90 ASP OD2  1 1 
       18 22832 1 1  8 ARG C    C  15.123 -12.339  -3.987 1.00 . A A . 11 ARG C    1 1 
       18 22833 1 1  8 ARG CA   C  16.271 -11.378  -4.409 1.00 . A A . 11 ARG CA   1 1 
       18 22834 1 1  8 ARG CB   C  16.576 -11.446  -5.942 1.00 . A A . 11 ARG CB   1 1 
       18 22835 1 1  8 ARG CD   C  17.486 -12.785  -7.952 1.00 . A A . 11 ARG CD   1 1 
       18 22836 1 1  8 ARG CG   C  17.236 -12.758  -6.432 1.00 . A A . 11 ARG CG   1 1 
       18 22837 1 1  8 ARG CZ   C  19.040 -14.295  -9.232 1.00 . A A . 11 ARG CZ   1 1 
       18 22838 1 1  8 ARG H    H  17.309 -11.562  -2.613 1.00 . A A . 11 ARG H    1 1 
       18 22839 1 1  8 ARG HA   H  15.966 -10.364  -4.172 1.00 . A A . 11 ARG HA   1 1 
       18 22840 1 1  8 ARG HB2  H  15.649 -11.311  -6.491 1.00 . A A . 11 ARG HB2  1 1 
       18 22841 1 1  8 ARG HB3  H  17.240 -10.622  -6.193 1.00 . A A . 11 ARG HB3  1 1 
       18 22842 1 1  8 ARG HD2  H  16.549 -12.590  -8.470 1.00 . A A . 11 ARG HD2  1 1 
       18 22843 1 1  8 ARG HD3  H  18.198 -12.009  -8.204 1.00 . A A . 11 ARG HD3  1 1 
       18 22844 1 1  8 ARG HE   H  17.533 -14.886  -8.059 1.00 . A A . 11 ARG HE   1 1 
       18 22845 1 1  8 ARG HG2  H  18.186 -12.874  -5.924 1.00 . A A . 11 ARG HG2  1 1 
       18 22846 1 1  8 ARG HG3  H  16.592 -13.590  -6.166 1.00 . A A . 11 ARG HG3  1 1 
       18 22847 1 1  8 ARG HH11 H  19.493 -12.332  -9.456 1.00 . A A . 11 ARG HH11 1 1 
       18 22848 1 1  8 ARG HH12 H  20.506 -13.429 -10.336 1.00 . A A . 11 ARG HH12 1 1 
       18 22849 1 1  8 ARG HH21 H  18.871 -16.315  -9.200 1.00 . A A . 11 ARG HH21 1 1 
       18 22850 1 1  8 ARG HH22 H  20.155 -15.686 -10.182 1.00 . A A . 11 ARG HH22 1 1 
       18 22851 1 1  8 ARG N    N  17.504 -11.656  -3.630 1.00 . A A . 11 ARG N    1 1 
       18 22852 1 1  8 ARG NE   N  18.002 -14.097  -8.398 1.00 . A A . 11 ARG NE   1 1 
       18 22853 1 1  8 ARG NH1  N  19.736 -13.270  -9.711 1.00 . A A . 11 ARG NH1  1 1 
       18 22854 1 1  8 ARG NH2  N  19.382 -15.529  -9.566 1.00 . A A . 11 ARG NH2  1 1 
       18 22855 1 1  8 ARG O    O  15.001 -13.453  -4.515 1.00 . A A . 11 ARG O    1 1 
       18 22856 1 1  9 PRO C    C  11.982 -12.642  -3.674 1.00 . A A . 12 PRO C    1 1 
       18 22857 1 1  9 PRO CA   C  13.080 -12.741  -2.588 1.00 . A A . 12 PRO CA   1 1 
       18 22858 1 1  9 PRO CB   C  12.625 -12.085  -1.252 1.00 . A A . 12 PRO CB   1 1 
       18 22859 1 1  9 PRO CD   C  14.464 -10.771  -2.073 1.00 . A A . 12 PRO CD   1 1 
       18 22860 1 1  9 PRO CG   C  13.137 -10.677  -1.341 1.00 . A A . 12 PRO CG   1 1 
       18 22861 1 1  9 PRO HA   H  13.330 -13.788  -2.418 1.00 . A A . 12 PRO HA   1 1 
       18 22862 1 1  9 PRO HB2  H  11.542 -12.117  -1.155 1.00 . A A . 12 PRO HB2  1 1 
       18 22863 1 1  9 PRO HB3  H  13.069 -12.616  -0.413 1.00 . A A . 12 PRO HB3  1 1 
       18 22864 1 1  9 PRO HD2  H  14.643  -9.872  -2.654 1.00 . A A . 12 PRO HD2  1 1 
       18 22865 1 1  9 PRO HD3  H  15.278 -10.934  -1.374 1.00 . A A . 12 PRO HD3  1 1 
       18 22866 1 1  9 PRO HG2  H  12.433 -10.062  -1.898 1.00 . A A . 12 PRO HG2  1 1 
       18 22867 1 1  9 PRO HG3  H  13.275 -10.265  -0.345 1.00 . A A . 12 PRO HG3  1 1 
       18 22868 1 1  9 PRO N    N  14.287 -11.957  -2.963 1.00 . A A . 12 PRO N    1 1 
       18 22869 1 1  9 PRO O    O  11.692 -11.543  -4.177 1.00 . A A . 12 PRO O    1 1 
       18 22870 1 1 10 LEU C    C   9.311 -15.003  -4.686 1.00 . A A . 13 LEU C    1 1 
       18 22871 1 1 10 LEU CA   C  10.294 -13.847  -5.025 1.00 . A A . 13 LEU CA   1 1 
       18 22872 1 1 10 LEU CB   C  10.880 -13.988  -6.470 1.00 . A A . 13 LEU CB   1 1 
       18 22873 1 1 10 LEU CD1  C   9.083 -12.568  -7.621 1.00 . A A . 13 LEU CD1  1 1 
       18 22874 1 1 10 LEU CD2  C  10.551 -14.127  -9.014 1.00 . A A . 13 LEU CD2  1 1 
       18 22875 1 1 10 LEU CG   C   9.852 -13.905  -7.647 1.00 . A A . 13 LEU CG   1 1 
       18 22876 1 1 10 LEU H    H  11.691 -14.626  -3.630 1.00 . A A . 13 LEU H    1 1 
       18 22877 1 1 10 LEU HA   H   9.737 -12.911  -4.966 1.00 . A A . 13 LEU HA   1 1 
       18 22878 1 1 10 LEU HB2  H  11.620 -13.204  -6.610 1.00 . A A . 13 LEU HB2  1 1 
       18 22879 1 1 10 LEU HB3  H  11.391 -14.942  -6.534 1.00 . A A . 13 LEU HB3  1 1 
       18 22880 1 1 10 LEU HD11 H   8.540 -12.476  -6.689 1.00 . A A . 13 LEU HD11 1 1 
       18 22881 1 1 10 LEU HD12 H   8.382 -12.537  -8.441 1.00 . A A . 13 LEU HD12 1 1 
       18 22882 1 1 10 LEU HD13 H   9.778 -11.741  -7.712 1.00 . A A . 13 LEU HD13 1 1 
       18 22883 1 1 10 LEU HD21 H  11.303 -13.365  -9.175 1.00 . A A . 13 LEU HD21 1 1 
       18 22884 1 1 10 LEU HD22 H   9.819 -14.081  -9.810 1.00 . A A . 13 LEU HD22 1 1 
       18 22885 1 1 10 LEU HD23 H  11.022 -15.103  -9.028 1.00 . A A . 13 LEU HD23 1 1 
       18 22886 1 1 10 LEU HG   H   9.118 -14.694  -7.525 1.00 . A A . 13 LEU HG   1 1 
       18 22887 1 1 10 LEU N    N  11.387 -13.790  -4.036 1.00 . A A . 13 LEU N    1 1 
       18 22888 1 1 10 LEU O    O   9.400 -16.096  -5.259 1.00 . A A . 13 LEU O    1 1 
       18 22889 1 1 11 PRO C    C   6.082 -15.290  -4.355 1.00 . A A . 14 PRO C    1 1 
       18 22890 1 1 11 PRO CA   C   7.262 -15.705  -3.442 1.00 . A A . 14 PRO CA   1 1 
       18 22891 1 1 11 PRO CB   C   6.955 -15.485  -1.944 1.00 . A A . 14 PRO CB   1 1 
       18 22892 1 1 11 PRO CD   C   8.480 -13.732  -2.633 1.00 . A A . 14 PRO CD   1 1 
       18 22893 1 1 11 PRO CG   C   7.329 -14.047  -1.692 1.00 . A A . 14 PRO CG   1 1 
       18 22894 1 1 11 PRO HA   H   7.522 -16.751  -3.620 1.00 . A A . 14 PRO HA   1 1 
       18 22895 1 1 11 PRO HB2  H   5.906 -15.672  -1.739 1.00 . A A . 14 PRO HB2  1 1 
       18 22896 1 1 11 PRO HB3  H   7.559 -16.161  -1.344 1.00 . A A . 14 PRO HB3  1 1 
       18 22897 1 1 11 PRO HD2  H   8.349 -12.756  -3.084 1.00 . A A . 14 PRO HD2  1 1 
       18 22898 1 1 11 PRO HD3  H   9.429 -13.770  -2.106 1.00 . A A . 14 PRO HD3  1 1 
       18 22899 1 1 11 PRO HG2  H   6.480 -13.404  -1.904 1.00 . A A . 14 PRO HG2  1 1 
       18 22900 1 1 11 PRO HG3  H   7.634 -13.917  -0.656 1.00 . A A . 14 PRO HG3  1 1 
       18 22901 1 1 11 PRO N    N   8.414 -14.808  -3.670 1.00 . A A . 14 PRO N    1 1 
       18 22902 1 1 11 PRO O    O   5.653 -14.127  -4.333 1.00 . A A . 14 PRO O    1 1 
       18 22903 1 1 12 VAL C    C   3.171 -15.648  -5.323 1.00 . A A . 15 VAL C    1 1 
       18 22904 1 1 12 VAL CA   C   4.475 -15.951  -6.112 1.00 . A A . 15 VAL CA   1 1 
       18 22905 1 1 12 VAL CB   C   4.272 -17.109  -7.177 1.00 . A A . 15 VAL CB   1 1 
       18 22906 1 1 12 VAL CG1  C   4.002 -18.487  -6.517 1.00 . A A . 15 VAL CG1  1 1 
       18 22907 1 1 12 VAL CG2  C   3.165 -16.743  -8.206 1.00 . A A . 15 VAL CG2  1 1 
       18 22908 1 1 12 VAL H    H   5.972 -17.126  -5.165 1.00 . A A . 15 VAL H    1 1 
       18 22909 1 1 12 VAL HA   H   4.755 -15.052  -6.666 1.00 . A A . 15 VAL HA   1 1 
       18 22910 1 1 12 VAL HB   H   5.207 -17.201  -7.728 1.00 . A A . 15 VAL HB   1 1 
       18 22911 1 1 12 VAL HG11 H   4.818 -18.743  -5.853 1.00 . A A . 15 VAL HG11 1 1 
       18 22912 1 1 12 VAL HG12 H   3.912 -19.258  -7.276 1.00 . A A . 15 VAL HG12 1 1 
       18 22913 1 1 12 VAL HG13 H   3.081 -18.446  -5.946 1.00 . A A . 15 VAL HG13 1 1 
       18 22914 1 1 12 VAL HG21 H   3.079 -17.525  -8.953 1.00 . A A . 15 VAL HG21 1 1 
       18 22915 1 1 12 VAL HG22 H   3.412 -15.811  -8.701 1.00 . A A . 15 VAL HG22 1 1 
       18 22916 1 1 12 VAL HG23 H   2.216 -16.631  -7.697 1.00 . A A . 15 VAL HG23 1 1 
       18 22917 1 1 12 VAL N    N   5.582 -16.230  -5.183 1.00 . A A . 15 VAL N    1 1 
       18 22918 1 1 12 VAL O    O   2.586 -16.525  -4.672 1.00 . A A . 15 VAL O    1 1 
       18 22919 1 1 13 CYS C    C   0.539 -13.461  -5.721 1.00 . A A . 16 CYS C    1 1 
       18 22920 1 1 13 CYS CA   C   1.579 -13.866  -4.652 1.00 . A A . 16 CYS CA   1 1 
       18 22921 1 1 13 CYS CB   C   1.948 -12.682  -3.725 1.00 . A A . 16 CYS CB   1 1 
       18 22922 1 1 13 CYS H    H   3.349 -13.712  -5.793 1.00 . A A . 16 CYS H    1 1 
       18 22923 1 1 13 CYS HA   H   1.164 -14.663  -4.037 1.00 . A A . 16 CYS HA   1 1 
       18 22924 1 1 13 CYS HB2  H   1.050 -12.268  -3.287 1.00 . A A . 16 CYS HB2  1 1 
       18 22925 1 1 13 CYS HB3  H   2.591 -13.040  -2.934 1.00 . A A . 16 CYS HB3  1 1 
       18 22926 1 1 13 CYS HG   H   2.668 -11.489  -5.868 1.00 . A A . 16 CYS HG   1 1 
       18 22927 1 1 13 CYS N    N   2.785 -14.363  -5.322 1.00 . A A . 16 CYS N    1 1 
       18 22928 1 1 13 CYS O    O   0.573 -12.332  -6.224 1.00 . A A . 16 CYS O    1 1 
       18 22929 1 1 13 CYS SG   S   2.816 -11.332  -4.555 1.00 . A A . 16 CYS SG   1 1 
       18 22930 1 1 14 PRO C    C  -2.728 -13.602  -6.508 1.00 . A A . 17 PRO C    1 1 
       18 22931 1 1 14 PRO CA   C  -1.420 -14.129  -7.139 1.00 . A A . 17 PRO CA   1 1 
       18 22932 1 1 14 PRO CB   C  -1.574 -15.537  -7.766 1.00 . A A . 17 PRO CB   1 1 
       18 22933 1 1 14 PRO CD   C  -0.542 -15.776  -5.571 1.00 . A A . 17 PRO CD   1 1 
       18 22934 1 1 14 PRO CG   C  -1.384 -16.493  -6.619 1.00 . A A . 17 PRO CG   1 1 
       18 22935 1 1 14 PRO HA   H  -1.075 -13.424  -7.886 1.00 . A A . 17 PRO HA   1 1 
       18 22936 1 1 14 PRO HB2  H  -2.555 -15.639  -8.216 1.00 . A A . 17 PRO HB2  1 1 
       18 22937 1 1 14 PRO HB3  H  -0.815 -15.679  -8.532 1.00 . A A . 17 PRO HB3  1 1 
       18 22938 1 1 14 PRO HD2  H  -1.052 -15.767  -4.611 1.00 . A A . 17 PRO HD2  1 1 
       18 22939 1 1 14 PRO HD3  H   0.428 -16.253  -5.468 1.00 . A A . 17 PRO HD3  1 1 
       18 22940 1 1 14 PRO HG2  H  -2.351 -16.760  -6.205 1.00 . A A . 17 PRO HG2  1 1 
       18 22941 1 1 14 PRO HG3  H  -0.880 -17.391  -6.966 1.00 . A A . 17 PRO HG3  1 1 
       18 22942 1 1 14 PRO N    N  -0.392 -14.390  -6.109 1.00 . A A . 17 PRO N    1 1 
       18 22943 1 1 14 PRO O    O  -3.832 -14.026  -6.881 1.00 . A A . 17 PRO O    1 1 
       18 22944 1 1 15 ASN C    C  -4.174 -13.245  -3.805 1.00 . A A . 18 ASN C    1 1 
       18 22945 1 1 15 ASN CA   C  -3.623 -12.103  -4.702 1.00 . A A . 18 ASN CA   1 1 
       18 22946 1 1 15 ASN CB   C  -4.751 -11.360  -5.491 1.00 . A A . 18 ASN CB   1 1 
       18 22947 1 1 15 ASN CG   C  -5.886 -10.828  -4.601 1.00 . A A . 18 ASN CG   1 1 
       18 22948 1 1 15 ASN H    H  -1.673 -12.218  -5.518 1.00 . A A . 18 ASN H    1 1 
       18 22949 1 1 15 ASN HA   H  -3.144 -11.383  -4.047 1.00 . A A . 18 ASN HA   1 1 
       18 22950 1 1 15 ASN HB2  H  -4.317 -10.523  -6.025 1.00 . A A . 18 ASN HB2  1 1 
       18 22951 1 1 15 ASN HB3  H  -5.179 -12.043  -6.218 1.00 . A A . 18 ASN HB3  1 1 
       18 22952 1 1 15 ASN HD21 H  -4.889  -9.135  -4.237 1.00 . A A . 18 ASN HD21 1 1 
       18 22953 1 1 15 ASN HD22 H  -6.438  -9.274  -3.481 1.00 . A A . 18 ASN HD22 1 1 
       18 22954 1 1 15 ASN N    N  -2.562 -12.618  -5.593 1.00 . A A . 18 ASN N    1 1 
       18 22955 1 1 15 ASN ND2  N  -5.720  -9.625  -4.052 1.00 . A A . 18 ASN ND2  1 1 
       18 22956 1 1 15 ASN O    O  -5.196 -13.859  -4.128 1.00 . A A . 18 ASN O    1 1 
       18 22957 1 1 15 ASN OD1  O  -6.904 -11.498  -4.398 1.00 . A A . 18 ASN OD1  1 1 
       18 22958 1 1 16 PRO C    C  -5.117 -14.174  -0.893 1.00 . A A . 19 PRO C    1 1 
       18 22959 1 1 16 PRO CA   C  -3.892 -14.633  -1.724 1.00 . A A . 19 PRO CA   1 1 
       18 22960 1 1 16 PRO CB   C  -2.641 -14.853  -0.815 1.00 . A A . 19 PRO CB   1 1 
       18 22961 1 1 16 PRO CD   C  -2.044 -13.153  -2.383 1.00 . A A . 19 PRO CD   1 1 
       18 22962 1 1 16 PRO CG   C  -1.483 -14.323  -1.612 1.00 . A A . 19 PRO CG   1 1 
       18 22963 1 1 16 PRO HA   H  -4.141 -15.565  -2.227 1.00 . A A . 19 PRO HA   1 1 
       18 22964 1 1 16 PRO HB2  H  -2.749 -14.311   0.122 1.00 . A A . 19 PRO HB2  1 1 
       18 22965 1 1 16 PRO HB3  H  -2.521 -15.908  -0.604 1.00 . A A . 19 PRO HB3  1 1 
       18 22966 1 1 16 PRO HD2  H  -2.066 -12.258  -1.768 1.00 . A A . 19 PRO HD2  1 1 
       18 22967 1 1 16 PRO HD3  H  -1.467 -12.974  -3.285 1.00 . A A . 19 PRO HD3  1 1 
       18 22968 1 1 16 PRO HG2  H  -0.691 -14.000  -0.945 1.00 . A A . 19 PRO HG2  1 1 
       18 22969 1 1 16 PRO HG3  H  -1.107 -15.087  -2.293 1.00 . A A . 19 PRO HG3  1 1 
       18 22970 1 1 16 PRO N    N  -3.428 -13.615  -2.709 1.00 . A A . 19 PRO N    1 1 
       18 22971 1 1 16 PRO O    O  -5.938 -15.006  -0.478 1.00 . A A . 19 PRO O    1 1 
       18 22972 1 1 17 LEU C    C  -5.819 -12.424   1.775 1.00 . A A . 20 LEU C    1 1 
       18 22973 1 1 17 LEU CA   C  -6.159 -12.178   0.288 1.00 . A A . 20 LEU CA   1 1 
       18 22974 1 1 17 LEU CB   C  -7.654 -12.541  -0.003 1.00 . A A . 20 LEU CB   1 1 
       18 22975 1 1 17 LEU CD1  C  -9.721 -12.394  -1.513 1.00 . A A . 20 LEU CD1  1 1 
       18 22976 1 1 17 LEU CD2  C  -8.110 -10.421  -1.371 1.00 . A A . 20 LEU CD2  1 1 
       18 22977 1 1 17 LEU CG   C  -8.253 -11.961  -1.323 1.00 . A A . 20 LEU CG   1 1 
       18 22978 1 1 17 LEU H    H  -4.558 -12.261  -1.116 1.00 . A A . 20 LEU H    1 1 
       18 22979 1 1 17 LEU HA   H  -6.032 -11.112   0.109 1.00 . A A . 20 LEU HA   1 1 
       18 22980 1 1 17 LEU HB2  H  -7.736 -13.624  -0.041 1.00 . A A . 20 LEU HB2  1 1 
       18 22981 1 1 17 LEU HB3  H  -8.266 -12.192   0.829 1.00 . A A . 20 LEU HB3  1 1 
       18 22982 1 1 17 LEU HD11 H -10.324 -12.048  -0.679 1.00 . A A . 20 LEU HD11 1 1 
       18 22983 1 1 17 LEU HD12 H  -9.772 -13.473  -1.566 1.00 . A A . 20 LEU HD12 1 1 
       18 22984 1 1 17 LEU HD13 H -10.110 -11.978  -2.432 1.00 . A A . 20 LEU HD13 1 1 
       18 22985 1 1 17 LEU HD21 H  -8.557 -10.040  -2.279 1.00 . A A . 20 LEU HD21 1 1 
       18 22986 1 1 17 LEU HD22 H  -7.061 -10.156  -1.362 1.00 . A A . 20 LEU HD22 1 1 
       18 22987 1 1 17 LEU HD23 H  -8.600  -9.971  -0.513 1.00 . A A . 20 LEU HD23 1 1 
       18 22988 1 1 17 LEU HG   H  -7.696 -12.364  -2.161 1.00 . A A . 20 LEU HG   1 1 
       18 22989 1 1 17 LEU N    N  -5.191 -12.842  -0.640 1.00 . A A . 20 LEU N    1 1 
       18 22990 1 1 17 LEU O    O  -6.021 -11.542   2.612 1.00 . A A . 20 LEU O    1 1 
       18 22991 1 1 18 PHE C    C  -3.757 -13.176   3.992 1.00 . A A . 21 PHE C    1 1 
       18 22992 1 1 18 PHE CA   C  -4.935 -14.007   3.454 1.00 . A A . 21 PHE CA   1 1 
       18 22993 1 1 18 PHE CB   C  -4.593 -15.517   3.485 1.00 . A A . 21 PHE CB   1 1 
       18 22994 1 1 18 PHE CD1  C  -7.051 -16.091   3.124 1.00 . A A . 21 PHE CD1  1 1 
       18 22995 1 1 18 PHE CD2  C  -5.406 -17.711   2.505 1.00 . A A . 21 PHE CD2  1 1 
       18 22996 1 1 18 PHE CE1  C  -8.049 -16.947   2.718 1.00 . A A . 21 PHE CE1  1 1 
       18 22997 1 1 18 PHE CE2  C  -6.408 -18.566   2.106 1.00 . A A . 21 PHE CE2  1 1 
       18 22998 1 1 18 PHE CG   C  -5.708 -16.453   3.019 1.00 . A A . 21 PHE CG   1 1 
       18 22999 1 1 18 PHE CZ   C  -7.730 -18.184   2.215 1.00 . A A . 21 PHE CZ   1 1 
       18 23000 1 1 18 PHE H    H  -5.216 -14.282   1.393 1.00 . A A . 21 PHE H    1 1 
       18 23001 1 1 18 PHE HA   H  -5.798 -13.833   4.094 1.00 . A A . 21 PHE HA   1 1 
       18 23002 1 1 18 PHE HB2  H  -3.735 -15.689   2.850 1.00 . A A . 21 PHE HB2  1 1 
       18 23003 1 1 18 PHE HB3  H  -4.336 -15.804   4.500 1.00 . A A . 21 PHE HB3  1 1 
       18 23004 1 1 18 PHE HD1  H  -7.312 -15.120   3.519 1.00 . A A . 21 PHE HD1  1 1 
       18 23005 1 1 18 PHE HD2  H  -4.371 -18.015   2.417 1.00 . A A . 21 PHE HD2  1 1 
       18 23006 1 1 18 PHE HE1  H  -9.085 -16.649   2.806 1.00 . A A . 21 PHE HE1  1 1 
       18 23007 1 1 18 PHE HE2  H  -6.158 -19.544   1.709 1.00 . A A . 21 PHE HE2  1 1 
       18 23008 1 1 18 PHE HZ   H  -8.516 -18.860   1.899 1.00 . A A . 21 PHE HZ   1 1 
       18 23009 1 1 18 PHE N    N  -5.312 -13.618   2.093 1.00 . A A . 21 PHE N    1 1 
       18 23010 1 1 18 PHE O    O  -3.588 -13.085   5.195 1.00 . A A . 21 PHE O    1 1 
       18 23011 1 1 19 VAL C    C  -2.314 -10.487   4.293 1.00 . A A . 22 VAL C    1 1 
       18 23012 1 1 19 VAL CA   C  -1.808 -11.722   3.523 1.00 . A A . 22 VAL CA   1 1 
       18 23013 1 1 19 VAL CB   C  -0.918 -11.270   2.303 1.00 . A A . 22 VAL CB   1 1 
       18 23014 1 1 19 VAL CG1  C   0.304 -10.430   2.765 1.00 . A A . 22 VAL CG1  1 1 
       18 23015 1 1 19 VAL CG2  C  -0.465 -12.490   1.472 1.00 . A A . 22 VAL CG2  1 1 
       18 23016 1 1 19 VAL H    H  -3.137 -12.669   2.145 1.00 . A A . 22 VAL H    1 1 
       18 23017 1 1 19 VAL HA   H  -1.191 -12.323   4.193 1.00 . A A . 22 VAL HA   1 1 
       18 23018 1 1 19 VAL HB   H  -1.533 -10.640   1.660 1.00 . A A . 22 VAL HB   1 1 
       18 23019 1 1 19 VAL HG11 H  -0.038  -9.545   3.288 1.00 . A A . 22 VAL HG11 1 1 
       18 23020 1 1 19 VAL HG12 H   0.889 -10.127   1.906 1.00 . A A . 22 VAL HG12 1 1 
       18 23021 1 1 19 VAL HG13 H   0.923 -11.020   3.429 1.00 . A A . 22 VAL HG13 1 1 
       18 23022 1 1 19 VAL HG21 H   0.125 -12.159   0.625 1.00 . A A . 22 VAL HG21 1 1 
       18 23023 1 1 19 VAL HG22 H  -1.331 -13.028   1.108 1.00 . A A . 22 VAL HG22 1 1 
       18 23024 1 1 19 VAL HG23 H   0.132 -13.150   2.087 1.00 . A A . 22 VAL HG23 1 1 
       18 23025 1 1 19 VAL N    N  -2.954 -12.560   3.101 1.00 . A A . 22 VAL N    1 1 
       18 23026 1 1 19 VAL O    O  -1.962 -10.292   5.467 1.00 . A A . 22 VAL O    1 1 
       18 23027 1 1 20 ARG C    C  -4.614  -8.839   5.503 1.00 . A A . 23 ARG C    1 1 
       18 23028 1 1 20 ARG CA   C  -3.781  -8.487   4.252 1.00 . A A . 23 ARG CA   1 1 
       18 23029 1 1 20 ARG CB   C  -4.655  -7.680   3.244 1.00 . A A . 23 ARG CB   1 1 
       18 23030 1 1 20 ARG CD   C  -6.972  -7.622   2.110 1.00 . A A . 23 ARG CD   1 1 
       18 23031 1 1 20 ARG CG   C  -5.783  -8.490   2.555 1.00 . A A . 23 ARG CG   1 1 
       18 23032 1 1 20 ARG CZ   C  -8.779  -6.284   3.209 1.00 . A A . 23 ARG CZ   1 1 
       18 23033 1 1 20 ARG H    H  -3.457  -9.946   2.730 1.00 . A A . 23 ARG H    1 1 
       18 23034 1 1 20 ARG HA   H  -2.951  -7.854   4.565 1.00 . A A . 23 ARG HA   1 1 
       18 23035 1 1 20 ARG HB2  H  -5.101  -6.845   3.775 1.00 . A A . 23 ARG HB2  1 1 
       18 23036 1 1 20 ARG HB3  H  -4.006  -7.277   2.473 1.00 . A A . 23 ARG HB3  1 1 
       18 23037 1 1 20 ARG HD2  H  -6.608  -6.793   1.514 1.00 . A A . 23 ARG HD2  1 1 
       18 23038 1 1 20 ARG HD3  H  -7.640  -8.230   1.506 1.00 . A A . 23 ARG HD3  1 1 
       18 23039 1 1 20 ARG HE   H  -7.429  -7.405   4.156 1.00 . A A . 23 ARG HE   1 1 
       18 23040 1 1 20 ARG HG2  H  -5.375  -8.993   1.685 1.00 . A A . 23 ARG HG2  1 1 
       18 23041 1 1 20 ARG HG3  H  -6.149  -9.243   3.249 1.00 . A A . 23 ARG HG3  1 1 
       18 23042 1 1 20 ARG HH11 H  -8.736  -6.019   1.202 1.00 . A A . 23 ARG HH11 1 1 
       18 23043 1 1 20 ARG HH12 H  -9.990  -5.165   2.038 1.00 . A A . 23 ARG HH12 1 1 
       18 23044 1 1 20 ARG HH21 H  -9.111  -6.353   5.203 1.00 . A A . 23 ARG HH21 1 1 
       18 23045 1 1 20 ARG HH22 H -10.213  -5.360   4.298 1.00 . A A . 23 ARG HH22 1 1 
       18 23046 1 1 20 ARG N    N  -3.196  -9.700   3.641 1.00 . A A . 23 ARG N    1 1 
       18 23047 1 1 20 ARG NE   N  -7.720  -7.098   3.269 1.00 . A A . 23 ARG NE   1 1 
       18 23048 1 1 20 ARG NH1  N  -9.204  -5.786   2.056 1.00 . A A . 23 ARG NH1  1 1 
       18 23049 1 1 20 ARG NH2  N  -9.422  -5.973   4.324 1.00 . A A . 23 ARG NH2  1 1 
       18 23050 1 1 20 ARG O    O  -4.561  -8.117   6.508 1.00 . A A . 23 ARG O    1 1 
       18 23051 1 1 21 TRP C    C  -5.447 -10.829   7.780 1.00 . A A . 24 TRP C    1 1 
       18 23052 1 1 21 TRP CA   C  -6.239 -10.422   6.519 1.00 . A A . 24 TRP CA   1 1 
       18 23053 1 1 21 TRP CB   C  -7.170 -11.568   6.026 1.00 . A A . 24 TRP CB   1 1 
       18 23054 1 1 21 TRP CD1  C  -8.639  -9.844   4.772 1.00 . A A . 24 TRP CD1  1 1 
       18 23055 1 1 21 TRP CD2  C  -9.064 -11.966   4.216 1.00 . A A . 24 TRP CD2  1 1 
       18 23056 1 1 21 TRP CE2  C  -9.902 -11.122   3.463 1.00 . A A . 24 TRP CE2  1 1 
       18 23057 1 1 21 TRP CE3  C  -9.162 -13.344   4.023 1.00 . A A . 24 TRP CE3  1 1 
       18 23058 1 1 21 TRP CG   C  -8.237 -11.125   5.036 1.00 . A A . 24 TRP CG   1 1 
       18 23059 1 1 21 TRP CH2  C -10.903 -12.957   2.383 1.00 . A A . 24 TRP CH2  1 1 
       18 23060 1 1 21 TRP CZ2  C -10.824 -11.605   2.542 1.00 . A A . 24 TRP CZ2  1 1 
       18 23061 1 1 21 TRP CZ3  C -10.086 -13.825   3.118 1.00 . A A . 24 TRP CZ3  1 1 
       18 23062 1 1 21 TRP H    H  -5.290 -10.516   4.619 1.00 . A A . 24 TRP H    1 1 
       18 23063 1 1 21 TRP HA   H  -6.868  -9.570   6.782 1.00 . A A . 24 TRP HA   1 1 
       18 23064 1 1 21 TRP HB2  H  -6.569 -12.331   5.544 1.00 . A A . 24 TRP HB2  1 1 
       18 23065 1 1 21 TRP HB3  H  -7.676 -12.011   6.874 1.00 . A A . 24 TRP HB3  1 1 
       18 23066 1 1 21 TRP HD1  H  -8.215  -8.965   5.240 1.00 . A A . 24 TRP HD1  1 1 
       18 23067 1 1 21 TRP HE1  H -10.047  -9.039   3.449 1.00 . A A . 24 TRP HE1  1 1 
       18 23068 1 1 21 TRP HE3  H  -8.549 -14.034   4.581 1.00 . A A . 24 TRP HE3  1 1 
       18 23069 1 1 21 TRP HH2  H -11.610 -13.381   1.680 1.00 . A A . 24 TRP HH2  1 1 
       18 23070 1 1 21 TRP HZ2  H -11.462 -10.943   1.970 1.00 . A A . 24 TRP HZ2  1 1 
       18 23071 1 1 21 TRP HZ3  H -10.178 -14.894   2.959 1.00 . A A . 24 TRP HZ3  1 1 
       18 23072 1 1 21 TRP N    N  -5.348  -9.973   5.435 1.00 . A A . 24 TRP N    1 1 
       18 23073 1 1 21 TRP NE1  N  -9.614  -9.838   3.816 1.00 . A A . 24 TRP NE1  1 1 
       18 23074 1 1 21 TRP O    O  -5.756 -10.374   8.874 1.00 . A A . 24 TRP O    1 1 
       18 23075 1 1 22 LEU C    C  -2.797 -10.897   9.378 1.00 . A A . 25 LEU C    1 1 
       18 23076 1 1 22 LEU CA   C  -3.536 -12.089   8.734 1.00 . A A . 25 LEU CA   1 1 
       18 23077 1 1 22 LEU CB   C  -2.533 -13.181   8.271 1.00 . A A . 25 LEU CB   1 1 
       18 23078 1 1 22 LEU CD1  C  -2.144 -15.503   7.229 1.00 . A A . 25 LEU CD1  1 1 
       18 23079 1 1 22 LEU CD2  C  -3.786 -15.230   9.151 1.00 . A A . 25 LEU CD2  1 1 
       18 23080 1 1 22 LEU CG   C  -3.166 -14.566   7.907 1.00 . A A . 25 LEU CG   1 1 
       18 23081 1 1 22 LEU H    H  -4.188 -11.950   6.711 1.00 . A A . 25 LEU H    1 1 
       18 23082 1 1 22 LEU HA   H  -4.190 -12.523   9.481 1.00 . A A . 25 LEU HA   1 1 
       18 23083 1 1 22 LEU HB2  H  -2.004 -12.802   7.400 1.00 . A A . 25 LEU HB2  1 1 
       18 23084 1 1 22 LEU HB3  H  -1.801 -13.342   9.062 1.00 . A A . 25 LEU HB3  1 1 
       18 23085 1 1 22 LEU HD11 H  -2.622 -16.442   6.978 1.00 . A A . 25 LEU HD11 1 1 
       18 23086 1 1 22 LEU HD12 H  -1.314 -15.694   7.899 1.00 . A A . 25 LEU HD12 1 1 
       18 23087 1 1 22 LEU HD13 H  -1.772 -15.042   6.322 1.00 . A A . 25 LEU HD13 1 1 
       18 23088 1 1 22 LEU HD21 H  -3.025 -15.386   9.908 1.00 . A A . 25 LEU HD21 1 1 
       18 23089 1 1 22 LEU HD22 H  -4.220 -16.184   8.880 1.00 . A A . 25 LEU HD22 1 1 
       18 23090 1 1 22 LEU HD23 H  -4.563 -14.594   9.554 1.00 . A A . 25 LEU HD23 1 1 
       18 23091 1 1 22 LEU HG   H  -3.965 -14.405   7.191 1.00 . A A . 25 LEU HG   1 1 
       18 23092 1 1 22 LEU N    N  -4.396 -11.644   7.610 1.00 . A A . 25 LEU N    1 1 
       18 23093 1 1 22 LEU O    O  -2.501 -10.924  10.570 1.00 . A A . 25 LEU O    1 1 
       18 23094 1 1 23 THR C    C  -2.846  -7.762   9.913 1.00 . A A . 26 THR C    1 1 
       18 23095 1 1 23 THR CA   C  -1.881  -8.611   9.046 1.00 . A A . 26 THR CA   1 1 
       18 23096 1 1 23 THR CB   C  -1.355  -7.756   7.840 1.00 . A A . 26 THR CB   1 1 
       18 23097 1 1 23 THR CG2  C  -0.628  -6.475   8.289 1.00 . A A . 26 THR CG2  1 1 
       18 23098 1 1 23 THR H    H  -2.782  -9.909   7.622 1.00 . A A . 26 THR H    1 1 
       18 23099 1 1 23 THR HA   H  -1.025  -8.898   9.650 1.00 . A A . 26 THR HA   1 1 
       18 23100 1 1 23 THR HB   H  -2.203  -7.477   7.220 1.00 . A A . 26 THR HB   1 1 
       18 23101 1 1 23 THR HG1  H  -0.780  -9.455   7.005 1.00 . A A . 26 THR HG1  1 1 
       18 23102 1 1 23 THR HG21 H  -1.306  -5.850   8.857 1.00 . A A . 26 THR HG21 1 1 
       18 23103 1 1 23 THR HG22 H  -0.284  -5.923   7.420 1.00 . A A . 26 THR HG22 1 1 
       18 23104 1 1 23 THR HG23 H   0.224  -6.733   8.904 1.00 . A A . 26 THR HG23 1 1 
       18 23105 1 1 23 THR N    N  -2.528  -9.847   8.570 1.00 . A A . 26 THR N    1 1 
       18 23106 1 1 23 THR O    O  -2.473  -7.304  11.000 1.00 . A A . 26 THR O    1 1 
       18 23107 1 1 23 THR OG1  O  -0.458  -8.545   7.040 1.00 . A A . 26 THR OG1  1 1 
       18 23108 1 1 24 GLU C    C  -5.629  -7.333  11.374 1.00 . A A . 27 GLU C    1 1 
       18 23109 1 1 24 GLU CA   C  -5.083  -6.686  10.089 1.00 . A A . 27 GLU CA   1 1 
       18 23110 1 1 24 GLU CB   C  -6.231  -6.290   9.111 1.00 . A A . 27 GLU CB   1 1 
       18 23111 1 1 24 GLU CD   C  -8.053  -7.078   7.475 1.00 . A A . 27 GLU CD   1 1 
       18 23112 1 1 24 GLU CG   C  -7.122  -7.452   8.638 1.00 . A A . 27 GLU CG   1 1 
       18 23113 1 1 24 GLU H    H  -4.356  -8.036   8.603 1.00 . A A . 27 GLU H    1 1 
       18 23114 1 1 24 GLU HA   H  -4.555  -5.774  10.375 1.00 . A A . 27 GLU HA   1 1 
       18 23115 1 1 24 GLU HB2  H  -6.864  -5.553   9.593 1.00 . A A . 27 GLU HB2  1 1 
       18 23116 1 1 24 GLU HB3  H  -5.783  -5.829   8.233 1.00 . A A . 27 GLU HB3  1 1 
       18 23117 1 1 24 GLU HG2  H  -6.485  -8.271   8.319 1.00 . A A . 27 GLU HG2  1 1 
       18 23118 1 1 24 GLU HG3  H  -7.725  -7.794   9.480 1.00 . A A . 27 GLU HG3  1 1 
       18 23119 1 1 24 GLU N    N  -4.093  -7.566   9.422 1.00 . A A . 27 GLU N    1 1 
       18 23120 1 1 24 GLU O    O  -5.861  -6.637  12.359 1.00 . A A . 27 GLU O    1 1 
       18 23121 1 1 24 GLU OE1  O  -7.587  -7.052   6.319 1.00 . A A . 27 GLU OE1  1 1 
       18 23122 1 1 24 GLU OE2  O  -9.246  -6.799   7.704 1.00 . A A . 27 GLU OE2  1 1 
       18 23123 1 1 25 TRP C    C  -5.173  -9.563  13.597 1.00 . A A . 28 TRP C    1 1 
       18 23124 1 1 25 TRP CA   C  -6.277  -9.445  12.529 1.00 . A A . 28 TRP CA   1 1 
       18 23125 1 1 25 TRP CB   C  -6.767 -10.859  12.113 1.00 . A A . 28 TRP CB   1 1 
       18 23126 1 1 25 TRP CD1  C  -8.813  -9.915  10.852 1.00 . A A . 28 TRP CD1  1 1 
       18 23127 1 1 25 TRP CD2  C  -8.186 -11.954  10.199 1.00 . A A . 28 TRP CD2  1 1 
       18 23128 1 1 25 TRP CE2  C  -9.296 -11.557   9.438 1.00 . A A . 28 TRP CE2  1 1 
       18 23129 1 1 25 TRP CE3  C  -7.622 -13.211   9.962 1.00 . A A . 28 TRP CE3  1 1 
       18 23130 1 1 25 TRP CG   C  -7.883 -10.883  11.097 1.00 . A A . 28 TRP CG   1 1 
       18 23131 1 1 25 TRP CH2  C  -9.278 -13.583   8.241 1.00 . A A . 28 TRP CH2  1 1 
       18 23132 1 1 25 TRP CZ2  C  -9.846 -12.356   8.451 1.00 . A A . 28 TRP CZ2  1 1 
       18 23133 1 1 25 TRP CZ3  C  -8.176 -14.009   8.988 1.00 . A A . 28 TRP CZ3  1 1 
       18 23134 1 1 25 TRP H    H  -5.579  -9.161  10.541 1.00 . A A . 28 TRP H    1 1 
       18 23135 1 1 25 TRP HA   H  -7.114  -8.901  12.963 1.00 . A A . 28 TRP HA   1 1 
       18 23136 1 1 25 TRP HB2  H  -5.936 -11.412  11.698 1.00 . A A . 28 TRP HB2  1 1 
       18 23137 1 1 25 TRP HB3  H  -7.121 -11.383  12.995 1.00 . A A . 28 TRP HB3  1 1 
       18 23138 1 1 25 TRP HD1  H  -8.861  -8.972  11.376 1.00 . A A . 28 TRP HD1  1 1 
       18 23139 1 1 25 TRP HE1  H -10.392  -9.786   9.494 1.00 . A A . 28 TRP HE1  1 1 
       18 23140 1 1 25 TRP HE3  H  -6.767 -13.560  10.531 1.00 . A A . 28 TRP HE3  1 1 
       18 23141 1 1 25 TRP HH2  H  -9.678 -14.245   7.485 1.00 . A A . 28 TRP HH2  1 1 
       18 23142 1 1 25 TRP HZ2  H -10.700 -12.039   7.870 1.00 . A A . 28 TRP HZ2  1 1 
       18 23143 1 1 25 TRP HZ3  H  -7.754 -14.979   8.790 1.00 . A A . 28 TRP HZ3  1 1 
       18 23144 1 1 25 TRP N    N  -5.789  -8.676  11.362 1.00 . A A . 28 TRP N    1 1 
       18 23145 1 1 25 TRP NE1  N  -9.654 -10.310   9.853 1.00 . A A . 28 TRP NE1  1 1 
       18 23146 1 1 25 TRP O    O  -5.468  -9.675  14.791 1.00 . A A . 28 TRP O    1 1 
       18 23147 1 1 26 ARG C    C  -2.721  -8.142  14.762 1.00 . A A . 29 ARG C    1 1 
       18 23148 1 1 26 ARG CA   C  -2.716  -9.488  14.010 1.00 . A A . 29 ARG CA   1 1 
       18 23149 1 1 26 ARG CB   C  -1.442  -9.599  13.141 1.00 . A A . 29 ARG CB   1 1 
       18 23150 1 1 26 ARG CD   C   1.083  -9.351  12.929 1.00 . A A . 29 ARG CD   1 1 
       18 23151 1 1 26 ARG CG   C  -0.095  -9.584  13.892 1.00 . A A . 29 ARG CG   1 1 
       18 23152 1 1 26 ARG CZ   C   1.668  -7.598  11.223 1.00 . A A . 29 ARG CZ   1 1 
       18 23153 1 1 26 ARG H    H  -3.767  -9.674  12.169 1.00 . A A . 29 ARG H    1 1 
       18 23154 1 1 26 ARG HA   H  -2.741 -10.305  14.725 1.00 . A A . 29 ARG HA   1 1 
       18 23155 1 1 26 ARG HB2  H  -1.494 -10.526  12.575 1.00 . A A . 29 ARG HB2  1 1 
       18 23156 1 1 26 ARG HB3  H  -1.447  -8.774  12.430 1.00 . A A . 29 ARG HB3  1 1 
       18 23157 1 1 26 ARG HD2  H   2.010  -9.459  13.478 1.00 . A A . 29 ARG HD2  1 1 
       18 23158 1 1 26 ARG HD3  H   1.048 -10.095  12.138 1.00 . A A . 29 ARG HD3  1 1 
       18 23159 1 1 26 ARG HE   H   0.485  -7.331  12.812 1.00 . A A . 29 ARG HE   1 1 
       18 23160 1 1 26 ARG HG2  H  -0.107  -8.788  14.633 1.00 . A A . 29 ARG HG2  1 1 
       18 23161 1 1 26 ARG HG3  H   0.041 -10.535  14.398 1.00 . A A . 29 ARG HG3  1 1 
       18 23162 1 1 26 ARG HH11 H   2.507  -9.395  10.805 1.00 . A A . 29 ARG HH11 1 1 
       18 23163 1 1 26 ARG HH12 H   2.884  -8.126   9.688 1.00 . A A . 29 ARG HH12 1 1 
       18 23164 1 1 26 ARG HH21 H   0.990  -5.692  11.336 1.00 . A A . 29 ARG HH21 1 1 
       18 23165 1 1 26 ARG HH22 H   2.025  -6.031   9.987 1.00 . A A . 29 ARG HH22 1 1 
       18 23166 1 1 26 ARG N    N  -3.908  -9.584  13.138 1.00 . A A . 29 ARG N    1 1 
       18 23167 1 1 26 ARG NE   N   1.029  -7.996  12.336 1.00 . A A . 29 ARG NE   1 1 
       18 23168 1 1 26 ARG NH1  N   2.411  -8.442  10.515 1.00 . A A . 29 ARG NH1  1 1 
       18 23169 1 1 26 ARG NH2  N   1.551  -6.341  10.818 1.00 . A A . 29 ARG NH2  1 1 
       18 23170 1 1 26 ARG O    O  -2.448  -8.074  15.969 1.00 . A A . 29 ARG O    1 1 
       18 23171 1 1 27 ASP C    C  -4.288  -5.562  15.541 1.00 . A A . 30 ASP C    1 1 
       18 23172 1 1 27 ASP CA   C  -3.122  -5.704  14.541 1.00 . A A . 30 ASP CA   1 1 
       18 23173 1 1 27 ASP CB   C  -3.260  -4.691  13.373 1.00 . A A . 30 ASP CB   1 1 
       18 23174 1 1 27 ASP CG   C  -3.145  -3.226  13.833 1.00 . A A . 30 ASP CG   1 1 
       18 23175 1 1 27 ASP H    H  -3.282  -7.225  13.072 1.00 . A A . 30 ASP H    1 1 
       18 23176 1 1 27 ASP HA   H  -2.190  -5.512  15.066 1.00 . A A . 30 ASP HA   1 1 
       18 23177 1 1 27 ASP HB2  H  -2.476  -4.884  12.643 1.00 . A A . 30 ASP HB2  1 1 
       18 23178 1 1 27 ASP HB3  H  -4.221  -4.836  12.884 1.00 . A A . 30 ASP HB3  1 1 
       18 23179 1 1 27 ASP N    N  -3.060  -7.076  14.015 1.00 . A A . 30 ASP N    1 1 
       18 23180 1 1 27 ASP O    O  -4.152  -4.882  16.561 1.00 . A A . 30 ASP O    1 1 
       18 23181 1 1 27 ASP OD1  O  -2.029  -2.803  14.213 1.00 . A A . 30 ASP OD1  1 1 
       18 23182 1 1 27 ASP OD2  O  -4.152  -2.484  13.802 1.00 . A A . 30 ASP OD2  1 1 
       18 23183 1 1 28 GLU C    C  -6.150  -7.101  17.441 1.00 . A A . 31 GLU C    1 1 
       18 23184 1 1 28 GLU CA   C  -6.567  -6.342  16.176 1.00 . A A . 31 GLU CA   1 1 
       18 23185 1 1 28 GLU CB   C  -7.768  -7.064  15.515 1.00 . A A . 31 GLU CB   1 1 
       18 23186 1 1 28 GLU CD   C  -9.520  -7.098  13.611 1.00 . A A . 31 GLU CD   1 1 
       18 23187 1 1 28 GLU CG   C  -8.348  -6.351  14.278 1.00 . A A . 31 GLU CG   1 1 
       18 23188 1 1 28 GLU H    H  -5.485  -6.681  14.377 1.00 . A A . 31 GLU H    1 1 
       18 23189 1 1 28 GLU HA   H  -6.865  -5.335  16.452 1.00 . A A . 31 GLU HA   1 1 
       18 23190 1 1 28 GLU HB2  H  -7.451  -8.058  15.212 1.00 . A A . 31 GLU HB2  1 1 
       18 23191 1 1 28 GLU HB3  H  -8.564  -7.169  16.250 1.00 . A A . 31 GLU HB3  1 1 
       18 23192 1 1 28 GLU HG2  H  -8.687  -5.366  14.585 1.00 . A A . 31 GLU HG2  1 1 
       18 23193 1 1 28 GLU HG3  H  -7.557  -6.233  13.549 1.00 . A A . 31 GLU HG3  1 1 
       18 23194 1 1 28 GLU N    N  -5.420  -6.239  15.247 1.00 . A A . 31 GLU N    1 1 
       18 23195 1 1 28 GLU O    O  -6.505  -6.739  18.548 1.00 . A A . 31 GLU O    1 1 
       18 23196 1 1 28 GLU OE1  O  -9.515  -8.344  13.582 1.00 . A A . 31 GLU OE1  1 1 
       18 23197 1 1 28 GLU OE2  O -10.450  -6.435  13.096 1.00 . A A . 31 GLU OE2  1 1 
       18 23198 1 1 29 ALA C    C  -3.903  -8.213  19.286 1.00 . A A . 32 ALA C    1 1 
       18 23199 1 1 29 ALA CA   C  -4.897  -8.975  18.383 1.00 . A A . 32 ALA CA   1 1 
       18 23200 1 1 29 ALA CB   C  -4.326 -10.286  17.853 1.00 . A A . 32 ALA CB   1 1 
       18 23201 1 1 29 ALA H    H  -5.077  -8.379  16.362 1.00 . A A . 32 ALA H    1 1 
       18 23202 1 1 29 ALA HA   H  -5.772  -9.221  18.986 1.00 . A A . 32 ALA HA   1 1 
       18 23203 1 1 29 ALA HB1  H  -3.494 -10.080  17.199 1.00 . A A . 32 ALA HB1  1 1 
       18 23204 1 1 29 ALA HB2  H  -5.090 -10.817  17.299 1.00 . A A . 32 ALA HB2  1 1 
       18 23205 1 1 29 ALA HB3  H  -3.991 -10.908  18.677 1.00 . A A . 32 ALA HB3  1 1 
       18 23206 1 1 29 ALA N    N  -5.362  -8.151  17.268 1.00 . A A . 32 ALA N    1 1 
       18 23207 1 1 29 ALA O    O  -3.701  -8.596  20.440 1.00 . A A . 32 ALA O    1 1 
       18 23208 1 1 30 ALA C    C  -3.323  -5.102  20.203 1.00 . A A . 33 ALA C    1 1 
       18 23209 1 1 30 ALA CA   C  -2.462  -6.199  19.517 1.00 . A A . 33 ALA CA   1 1 
       18 23210 1 1 30 ALA CB   C  -1.401  -5.569  18.590 1.00 . A A . 33 ALA CB   1 1 
       18 23211 1 1 30 ALA H    H  -3.398  -6.986  17.777 1.00 . A A . 33 ALA H    1 1 
       18 23212 1 1 30 ALA HA   H  -1.936  -6.763  20.285 1.00 . A A . 33 ALA HA   1 1 
       18 23213 1 1 30 ALA HB1  H  -0.805  -6.352  18.141 1.00 . A A . 33 ALA HB1  1 1 
       18 23214 1 1 30 ALA HB2  H  -0.753  -4.914  19.161 1.00 . A A . 33 ALA HB2  1 1 
       18 23215 1 1 30 ALA HB3  H  -1.887  -4.999  17.808 1.00 . A A . 33 ALA HB3  1 1 
       18 23216 1 1 30 ALA N    N  -3.293  -7.141  18.742 1.00 . A A . 33 ALA N    1 1 
       18 23217 1 1 30 ALA O    O  -3.013  -4.682  21.319 1.00 . A A . 33 ALA O    1 1 
       18 23218 1 1 31 SER C    C  -6.518  -3.886  20.713 1.00 . A A . 34 SER C    1 1 
       18 23219 1 1 31 SER CA   C  -5.218  -3.475  19.974 1.00 . A A . 34 SER CA   1 1 
       18 23220 1 1 31 SER CB   C  -5.536  -2.583  18.747 1.00 . A A . 34 SER CB   1 1 
       18 23221 1 1 31 SER H    H  -4.676  -5.114  18.706 1.00 . A A . 34 SER H    1 1 
       18 23222 1 1 31 SER HA   H  -4.611  -2.890  20.665 1.00 . A A . 34 SER HA   1 1 
       18 23223 1 1 31 SER HB2  H  -6.197  -1.775  19.037 1.00 . A A . 34 SER HB2  1 1 
       18 23224 1 1 31 SER HB3  H  -4.614  -2.163  18.363 1.00 . A A . 34 SER HB3  1 1 
       18 23225 1 1 31 SER HG   H  -5.621  -3.261  16.913 1.00 . A A . 34 SER HG   1 1 
       18 23226 1 1 31 SER N    N  -4.409  -4.650  19.531 1.00 . A A . 34 SER N    1 1 
       18 23227 1 1 31 SER O    O  -6.756  -3.441  21.843 1.00 . A A . 34 SER O    1 1 
       18 23228 1 1 31 SER OG   O  -6.159  -3.321  17.709 1.00 . A A . 34 SER OG   1 1 
       18 23229 1 1 32 ARG C    C  -8.208  -6.197  21.861 1.00 . A A . 35 ARG C    1 1 
       18 23230 1 1 32 ARG CA   C  -8.584  -5.309  20.652 1.00 . A A . 35 ARG CA   1 1 
       18 23231 1 1 32 ARG CB   C  -9.334  -6.169  19.582 1.00 . A A . 35 ARG CB   1 1 
       18 23232 1 1 32 ARG CD   C -11.756  -5.729  20.324 1.00 . A A . 35 ARG CD   1 1 
       18 23233 1 1 32 ARG CG   C -10.685  -6.791  20.021 1.00 . A A . 35 ARG CG   1 1 
       18 23234 1 1 32 ARG CZ   C -14.186  -6.081  19.766 1.00 . A A . 35 ARG CZ   1 1 
       18 23235 1 1 32 ARG H    H  -7.172  -4.883  19.112 1.00 . A A . 35 ARG H    1 1 
       18 23236 1 1 32 ARG HA   H  -9.231  -4.503  20.984 1.00 . A A . 35 ARG HA   1 1 
       18 23237 1 1 32 ARG HB2  H  -9.523  -5.545  18.715 1.00 . A A . 35 ARG HB2  1 1 
       18 23238 1 1 32 ARG HB3  H  -8.676  -6.980  19.272 1.00 . A A . 35 ARG HB3  1 1 
       18 23239 1 1 32 ARG HD2  H -11.473  -5.201  21.229 1.00 . A A . 35 ARG HD2  1 1 
       18 23240 1 1 32 ARG HD3  H -11.794  -5.022  19.504 1.00 . A A . 35 ARG HD3  1 1 
       18 23241 1 1 32 ARG HE   H -13.197  -6.917  21.304 1.00 . A A . 35 ARG HE   1 1 
       18 23242 1 1 32 ARG HG2  H -11.048  -7.432  19.227 1.00 . A A . 35 ARG HG2  1 1 
       18 23243 1 1 32 ARG HG3  H -10.523  -7.393  20.912 1.00 . A A . 35 ARG HG3  1 1 
       18 23244 1 1 32 ARG HH11 H -13.222  -4.919  18.405 1.00 . A A . 35 ARG HH11 1 1 
       18 23245 1 1 32 ARG HH12 H -14.916  -5.141  18.123 1.00 . A A . 35 ARG HH12 1 1 
       18 23246 1 1 32 ARG HH21 H -15.428  -7.197  20.911 1.00 . A A . 35 ARG HH21 1 1 
       18 23247 1 1 32 ARG HH22 H -16.168  -6.431  19.540 1.00 . A A . 35 ARG HH22 1 1 
       18 23248 1 1 32 ARG N    N  -7.363  -4.701  20.051 1.00 . A A . 35 ARG N    1 1 
       18 23249 1 1 32 ARG NE   N -13.097  -6.322  20.527 1.00 . A A . 35 ARG NE   1 1 
       18 23250 1 1 32 ARG NH1  N -14.099  -5.322  18.677 1.00 . A A . 35 ARG NH1  1 1 
       18 23251 1 1 32 ARG NH2  N -15.351  -6.615  20.096 1.00 . A A . 35 ARG NH2  1 1 
       18 23252 1 1 32 ARG O    O  -8.894  -6.194  22.890 1.00 . A A . 35 ARG O    1 1 
       18 23253 1 1 33 GLY C    C  -7.042  -9.306  22.490 1.00 . A A . 36 GLY C    1 1 
       18 23254 1 1 33 GLY CA   C  -6.618  -7.868  22.750 1.00 . A A . 36 GLY CA   1 1 
       18 23255 1 1 33 GLY H    H  -6.616  -6.896  20.858 1.00 . A A . 36 GLY H    1 1 
       18 23256 1 1 33 GLY HA2  H  -5.538  -7.825  22.767 1.00 . A A . 36 GLY HA2  1 1 
       18 23257 1 1 33 GLY HA3  H  -6.992  -7.556  23.718 1.00 . A A . 36 GLY HA3  1 1 
       18 23258 1 1 33 GLY N    N  -7.106  -6.956  21.706 1.00 . A A . 36 GLY N    1 1 
       18 23259 1 1 33 GLY O    O  -7.325 -10.064  23.423 1.00 . A A . 36 GLY O    1 1 
       18 23260 1 1 34 ARG C    C  -6.252 -12.015  21.117 1.00 . A A . 37 ARG C    1 1 
       18 23261 1 1 34 ARG CA   C  -7.400 -11.045  20.743 1.00 . A A . 37 ARG CA   1 1 
       18 23262 1 1 34 ARG CB   C  -7.654 -11.059  19.206 1.00 . A A . 37 ARG CB   1 1 
       18 23263 1 1 34 ARG CD   C  -9.846 -12.356  19.010 1.00 . A A . 37 ARG CD   1 1 
       18 23264 1 1 34 ARG CG   C  -8.354 -12.319  18.655 1.00 . A A . 37 ARG CG   1 1 
       18 23265 1 1 34 ARG CZ   C -11.598 -10.558  18.907 1.00 . A A . 37 ARG CZ   1 1 
       18 23266 1 1 34 ARG H    H  -6.866  -9.000  20.519 1.00 . A A . 37 ARG H    1 1 
       18 23267 1 1 34 ARG HA   H  -8.306 -11.355  21.256 1.00 . A A . 37 ARG HA   1 1 
       18 23268 1 1 34 ARG HB2  H  -8.259 -10.198  18.947 1.00 . A A . 37 ARG HB2  1 1 
       18 23269 1 1 34 ARG HB3  H  -6.703 -10.958  18.697 1.00 . A A . 37 ARG HB3  1 1 
       18 23270 1 1 34 ARG HD2  H -10.264 -13.293  18.659 1.00 . A A . 37 ARG HD2  1 1 
       18 23271 1 1 34 ARG HD3  H  -9.958 -12.293  20.089 1.00 . A A . 37 ARG HD3  1 1 
       18 23272 1 1 34 ARG HE   H -10.289 -10.989  17.461 1.00 . A A . 37 ARG HE   1 1 
       18 23273 1 1 34 ARG HG2  H  -8.254 -12.329  17.574 1.00 . A A . 37 ARG HG2  1 1 
       18 23274 1 1 34 ARG HG3  H  -7.868 -13.201  19.062 1.00 . A A . 37 ARG HG3  1 1 
       18 23275 1 1 34 ARG HH11 H -11.571 -11.538  20.677 1.00 . A A . 37 ARG HH11 1 1 
       18 23276 1 1 34 ARG HH12 H -12.788 -10.316  20.520 1.00 . A A . 37 ARG HH12 1 1 
       18 23277 1 1 34 ARG HH21 H -11.861  -9.373  17.284 1.00 . A A . 37 ARG HH21 1 1 
       18 23278 1 1 34 ARG HH22 H -12.958  -9.088  18.600 1.00 . A A . 37 ARG HH22 1 1 
       18 23279 1 1 34 ARG N    N  -7.070  -9.676  21.195 1.00 . A A . 37 ARG N    1 1 
       18 23280 1 1 34 ARG NE   N -10.577 -11.236  18.369 1.00 . A A . 37 ARG NE   1 1 
       18 23281 1 1 34 ARG NH1  N -12.017 -10.824  20.133 1.00 . A A . 37 ARG NH1  1 1 
       18 23282 1 1 34 ARG NH2  N -12.183  -9.592  18.210 1.00 . A A . 37 ARG NH2  1 1 
       18 23283 1 1 34 ARG O    O  -6.466 -13.225  21.234 1.00 . A A . 37 ARG O    1 1 
       18 23284 1 1 35 HIS C    C  -3.191 -13.095  20.613 1.00 . A A . 38 HIS C    1 1 
       18 23285 1 1 35 HIS CA   C  -3.775 -12.151  21.692 1.00 . A A . 38 HIS CA   1 1 
       18 23286 1 1 35 HIS CB   C  -3.957 -12.922  23.032 1.00 . A A . 38 HIS CB   1 1 
       18 23287 1 1 35 HIS CD2  C  -3.961 -10.904  24.689 1.00 . A A . 38 HIS CD2  1 1 
       18 23288 1 1 35 HIS CE1  C  -5.637 -11.541  25.947 1.00 . A A . 38 HIS CE1  1 1 
       18 23289 1 1 35 HIS CG   C  -4.420 -12.081  24.195 1.00 . A A . 38 HIS CG   1 1 
       18 23290 1 1 35 HIS H    H  -4.943 -10.495  21.036 1.00 . A A . 38 HIS H    1 1 
       18 23291 1 1 35 HIS HA   H  -3.044 -11.366  21.855 1.00 . A A . 38 HIS HA   1 1 
       18 23292 1 1 35 HIS HB2  H  -4.683 -13.713  22.888 1.00 . A A . 38 HIS HB2  1 1 
       18 23293 1 1 35 HIS HB3  H  -3.009 -13.373  23.315 1.00 . A A . 38 HIS HB3  1 1 
       18 23294 1 1 35 HIS HD1  H  -6.015 -13.255  24.905 1.00 . A A . 38 HIS HD1  1 1 
       18 23295 1 1 35 HIS HD2  H  -3.138 -10.319  24.297 1.00 . A A . 38 HIS HD2  1 1 
       18 23296 1 1 35 HIS HE1  H  -6.385 -11.566  26.728 1.00 . A A . 38 HIS HE1  1 1 
       18 23297 1 1 35 HIS HE2  H  -4.622  -9.806  26.355 1.00 . A A . 38 HIS HE2  1 1 
       18 23298 1 1 35 HIS N    N  -5.021 -11.447  21.251 1.00 . A A . 38 HIS N    1 1 
       18 23299 1 1 35 HIS ND1  N  -5.468 -12.446  25.008 1.00 . A A . 38 HIS ND1  1 1 
       18 23300 1 1 35 HIS NE2  N  -4.734 -10.595  25.778 1.00 . A A . 38 HIS NE2  1 1 
       18 23301 1 1 35 HIS O    O  -2.004 -13.425  20.660 1.00 . A A . 38 HIS O    1 1 
       18 23302 1 1 36 THR C    C  -2.717 -13.819  17.496 1.00 . A A . 39 THR C    1 1 
       18 23303 1 1 36 THR CA   C  -3.654 -14.434  18.560 1.00 . A A . 39 THR CA   1 1 
       18 23304 1 1 36 THR CB   C  -4.952 -14.982  17.881 1.00 . A A . 39 THR CB   1 1 
       18 23305 1 1 36 THR CG2  C  -5.693 -16.006  18.751 1.00 . A A . 39 THR CG2  1 1 
       18 23306 1 1 36 THR H    H  -4.907 -13.096  19.591 1.00 . A A . 39 THR H    1 1 
       18 23307 1 1 36 THR HA   H  -3.134 -15.267  19.022 1.00 . A A . 39 THR HA   1 1 
       18 23308 1 1 36 THR HB   H  -4.683 -15.464  16.944 1.00 . A A . 39 THR HB   1 1 
       18 23309 1 1 36 THR HG1  H  -6.490 -14.186  16.950 1.00 . A A . 39 THR HG1  1 1 
       18 23310 1 1 36 THR HG21 H  -5.993 -15.545  19.685 1.00 . A A . 39 THR HG21 1 1 
       18 23311 1 1 36 THR HG22 H  -5.045 -16.847  18.961 1.00 . A A . 39 THR HG22 1 1 
       18 23312 1 1 36 THR HG23 H  -6.573 -16.359  18.227 1.00 . A A . 39 THR HG23 1 1 
       18 23313 1 1 36 THR N    N  -4.014 -13.475  19.621 1.00 . A A . 39 THR N    1 1 
       18 23314 1 1 36 THR O    O  -2.491 -14.431  16.460 1.00 . A A . 39 THR O    1 1 
       18 23315 1 1 36 THR OG1  O  -5.831 -13.893  17.587 1.00 . A A . 39 THR OG1  1 1 
       18 23316 1 1 37 ARG C    C   0.028 -12.743  16.583 1.00 . A A . 40 ARG C    1 1 
       18 23317 1 1 37 ARG CA   C  -1.228 -11.917  16.855 1.00 . A A . 40 ARG CA   1 1 
       18 23318 1 1 37 ARG CB   C  -0.828 -10.530  17.429 1.00 . A A . 40 ARG CB   1 1 
       18 23319 1 1 37 ARG CD   C   0.134  -9.148  19.333 1.00 . A A . 40 ARG CD   1 1 
       18 23320 1 1 37 ARG CG   C  -0.139 -10.560  18.806 1.00 . A A . 40 ARG CG   1 1 
       18 23321 1 1 37 ARG CZ   C   1.690  -8.109  20.994 1.00 . A A . 40 ARG CZ   1 1 
       18 23322 1 1 37 ARG H    H  -2.395 -12.180  18.602 1.00 . A A . 40 ARG H    1 1 
       18 23323 1 1 37 ARG HA   H  -1.747 -11.762  15.915 1.00 . A A . 40 ARG HA   1 1 
       18 23324 1 1 37 ARG HB2  H  -0.155 -10.044  16.726 1.00 . A A . 40 ARG HB2  1 1 
       18 23325 1 1 37 ARG HB3  H  -1.722  -9.919  17.509 1.00 . A A . 40 ARG HB3  1 1 
       18 23326 1 1 37 ARG HD2  H   0.644  -8.584  18.558 1.00 . A A . 40 ARG HD2  1 1 
       18 23327 1 1 37 ARG HD3  H  -0.816  -8.667  19.549 1.00 . A A . 40 ARG HD3  1 1 
       18 23328 1 1 37 ARG HE   H   0.951  -9.973  21.090 1.00 . A A . 40 ARG HE   1 1 
       18 23329 1 1 37 ARG HG2  H  -0.777 -11.083  19.509 1.00 . A A . 40 ARG HG2  1 1 
       18 23330 1 1 37 ARG HG3  H   0.803 -11.090  18.715 1.00 . A A . 40 ARG HG3  1 1 
       18 23331 1 1 37 ARG HH11 H   1.294  -6.884  19.427 1.00 . A A . 40 ARG HH11 1 1 
       18 23332 1 1 37 ARG HH12 H   2.330  -6.214  20.646 1.00 . A A . 40 ARG HH12 1 1 
       18 23333 1 1 37 ARG HH21 H   2.328  -9.071  22.649 1.00 . A A . 40 ARG HH21 1 1 
       18 23334 1 1 37 ARG HH22 H   2.906  -7.448  22.464 1.00 . A A . 40 ARG HH22 1 1 
       18 23335 1 1 37 ARG N    N  -2.166 -12.615  17.765 1.00 . A A . 40 ARG N    1 1 
       18 23336 1 1 37 ARG NE   N   0.956  -9.147  20.557 1.00 . A A . 40 ARG NE   1 1 
       18 23337 1 1 37 ARG NH1  N   1.775  -6.979  20.296 1.00 . A A . 40 ARG NH1  1 1 
       18 23338 1 1 37 ARG NH2  N   2.362  -8.219  22.122 1.00 . A A . 40 ARG NH2  1 1 
       18 23339 1 1 37 ARG O    O   0.684 -12.547  15.572 1.00 . A A . 40 ARG O    1 1 
       18 23340 1 1 38 PHE C    C   1.264 -15.670  16.378 1.00 . A A . 41 PHE C    1 1 
       18 23341 1 1 38 PHE CA   C   1.503 -14.546  17.413 1.00 . A A . 41 PHE CA   1 1 
       18 23342 1 1 38 PHE CB   C   1.832 -15.120  18.813 1.00 . A A . 41 PHE CB   1 1 
       18 23343 1 1 38 PHE CD1  C   3.375 -13.382  19.850 1.00 . A A . 41 PHE CD1  1 1 
       18 23344 1 1 38 PHE CD2  C   1.213 -13.688  20.830 1.00 . A A . 41 PHE CD2  1 1 
       18 23345 1 1 38 PHE CE1  C   3.659 -12.402  20.781 1.00 . A A . 41 PHE CE1  1 1 
       18 23346 1 1 38 PHE CE2  C   1.501 -12.708  21.762 1.00 . A A . 41 PHE CE2  1 1 
       18 23347 1 1 38 PHE CG   C   2.144 -14.042  19.855 1.00 . A A . 41 PHE CG   1 1 
       18 23348 1 1 38 PHE CZ   C   2.724 -12.069  21.740 1.00 . A A . 41 PHE CZ   1 1 
       18 23349 1 1 38 PHE H    H  -0.251 -13.758  18.282 1.00 . A A . 41 PHE H    1 1 
       18 23350 1 1 38 PHE HA   H   2.350 -13.942  17.077 1.00 . A A . 41 PHE HA   1 1 
       18 23351 1 1 38 PHE HB2  H   0.991 -15.704  19.169 1.00 . A A . 41 PHE HB2  1 1 
       18 23352 1 1 38 PHE HB3  H   2.698 -15.770  18.739 1.00 . A A . 41 PHE HB3  1 1 
       18 23353 1 1 38 PHE HD1  H   4.116 -13.638  19.100 1.00 . A A . 41 PHE HD1  1 1 
       18 23354 1 1 38 PHE HD2  H   0.253 -14.184  20.853 1.00 . A A . 41 PHE HD2  1 1 
       18 23355 1 1 38 PHE HE1  H   4.618 -11.901  20.764 1.00 . A A . 41 PHE HE1  1 1 
       18 23356 1 1 38 PHE HE2  H   0.768 -12.445  22.517 1.00 . A A . 41 PHE HE2  1 1 
       18 23357 1 1 38 PHE HZ   H   2.946 -11.298  22.471 1.00 . A A . 41 PHE HZ   1 1 
       18 23358 1 1 38 PHE N    N   0.336 -13.665  17.506 1.00 . A A . 41 PHE N    1 1 
       18 23359 1 1 38 PHE O    O   2.163 -15.988  15.596 1.00 . A A . 41 PHE O    1 1 
       18 23360 1 1 39 VAL C    C  -0.629 -16.676  13.998 1.00 . A A . 42 VAL C    1 1 
       18 23361 1 1 39 VAL CA   C  -0.308 -17.310  15.369 1.00 . A A . 42 VAL CA   1 1 
       18 23362 1 1 39 VAL CB   C  -1.473 -18.262  15.848 1.00 . A A . 42 VAL CB   1 1 
       18 23363 1 1 39 VAL CG1  C  -2.820 -17.523  15.996 1.00 . A A . 42 VAL CG1  1 1 
       18 23364 1 1 39 VAL CG2  C  -1.605 -19.489  14.912 1.00 . A A . 42 VAL CG2  1 1 
       18 23365 1 1 39 VAL H    H  -0.619 -15.999  17.030 1.00 . A A . 42 VAL H    1 1 
       18 23366 1 1 39 VAL HA   H   0.579 -17.931  15.239 1.00 . A A . 42 VAL HA   1 1 
       18 23367 1 1 39 VAL HB   H  -1.200 -18.635  16.836 1.00 . A A . 42 VAL HB   1 1 
       18 23368 1 1 39 VAL HG11 H  -3.580 -18.209  16.353 1.00 . A A . 42 VAL HG11 1 1 
       18 23369 1 1 39 VAL HG12 H  -3.125 -17.124  15.036 1.00 . A A . 42 VAL HG12 1 1 
       18 23370 1 1 39 VAL HG13 H  -2.716 -16.708  16.702 1.00 . A A . 42 VAL HG13 1 1 
       18 23371 1 1 39 VAL HG21 H  -2.387 -20.147  15.275 1.00 . A A . 42 VAL HG21 1 1 
       18 23372 1 1 39 VAL HG22 H  -0.670 -20.034  14.883 1.00 . A A . 42 VAL HG22 1 1 
       18 23373 1 1 39 VAL HG23 H  -1.856 -19.158  13.911 1.00 . A A . 42 VAL HG23 1 1 
       18 23374 1 1 39 VAL N    N   0.048 -16.268  16.365 1.00 . A A . 42 VAL N    1 1 
       18 23375 1 1 39 VAL O    O  -0.292 -17.246  12.956 1.00 . A A . 42 VAL O    1 1 
       18 23376 1 1 40 PHE C    C  -0.129 -14.222  12.214 1.00 . A A . 43 PHE C    1 1 
       18 23377 1 1 40 PHE CA   C  -1.477 -14.669  12.801 1.00 . A A . 43 PHE CA   1 1 
       18 23378 1 1 40 PHE CB   C  -2.373 -13.425  13.076 1.00 . A A . 43 PHE CB   1 1 
       18 23379 1 1 40 PHE CD1  C  -4.547 -14.663  12.597 1.00 . A A . 43 PHE CD1  1 1 
       18 23380 1 1 40 PHE CD2  C  -4.548 -13.050  14.356 1.00 . A A . 43 PHE CD2  1 1 
       18 23381 1 1 40 PHE CE1  C  -5.884 -14.921  12.831 1.00 . A A . 43 PHE CE1  1 1 
       18 23382 1 1 40 PHE CE2  C  -5.888 -13.307  14.584 1.00 . A A . 43 PHE CE2  1 1 
       18 23383 1 1 40 PHE CG   C  -3.850 -13.724  13.356 1.00 . A A . 43 PHE CG   1 1 
       18 23384 1 1 40 PHE CZ   C  -6.555 -14.245  13.823 1.00 . A A . 43 PHE CZ   1 1 
       18 23385 1 1 40 PHE H    H  -1.562 -15.132  14.866 1.00 . A A . 43 PHE H    1 1 
       18 23386 1 1 40 PHE HA   H  -1.978 -15.308  12.067 1.00 . A A . 43 PHE HA   1 1 
       18 23387 1 1 40 PHE HB2  H  -1.974 -12.889  13.926 1.00 . A A . 43 PHE HB2  1 1 
       18 23388 1 1 40 PHE HB3  H  -2.340 -12.763  12.210 1.00 . A A . 43 PHE HB3  1 1 
       18 23389 1 1 40 PHE HD1  H  -4.029 -15.201  11.814 1.00 . A A . 43 PHE HD1  1 1 
       18 23390 1 1 40 PHE HD2  H  -4.032 -12.312  14.960 1.00 . A A . 43 PHE HD2  1 1 
       18 23391 1 1 40 PHE HE1  H  -6.402 -15.658  12.233 1.00 . A A . 43 PHE HE1  1 1 
       18 23392 1 1 40 PHE HE2  H  -6.417 -12.774  15.368 1.00 . A A . 43 PHE HE2  1 1 
       18 23393 1 1 40 PHE HZ   H  -7.603 -14.447  14.005 1.00 . A A . 43 PHE HZ   1 1 
       18 23394 1 1 40 PHE N    N  -1.252 -15.478  14.015 1.00 . A A . 43 PHE N    1 1 
       18 23395 1 1 40 PHE O    O  -0.003 -14.102  11.008 1.00 . A A . 43 PHE O    1 1 
       18 23396 1 1 41 GLN C    C   2.898 -14.867  11.958 1.00 . A A . 44 GLN C    1 1 
       18 23397 1 1 41 GLN CA   C   2.255 -13.672  12.673 1.00 . A A . 44 GLN CA   1 1 
       18 23398 1 1 41 GLN CB   C   3.118 -13.247  13.900 1.00 . A A . 44 GLN CB   1 1 
       18 23399 1 1 41 GLN CD   C   5.417 -12.649  14.864 1.00 . A A . 44 GLN CD   1 1 
       18 23400 1 1 41 GLN CG   C   4.619 -13.025  13.614 1.00 . A A . 44 GLN CG   1 1 
       18 23401 1 1 41 GLN H    H   0.685 -14.075  14.048 1.00 . A A . 44 GLN H    1 1 
       18 23402 1 1 41 GLN HA   H   2.194 -12.837  11.978 1.00 . A A . 44 GLN HA   1 1 
       18 23403 1 1 41 GLN HB2  H   2.711 -12.325  14.303 1.00 . A A . 44 GLN HB2  1 1 
       18 23404 1 1 41 GLN HB3  H   3.027 -14.016  14.661 1.00 . A A . 44 GLN HB3  1 1 
       18 23405 1 1 41 GLN HE21 H   5.145 -10.713  14.521 1.00 . A A . 44 GLN HE21 1 1 
       18 23406 1 1 41 GLN HE22 H   6.065 -11.103  15.929 1.00 . A A . 44 GLN HE22 1 1 
       18 23407 1 1 41 GLN HG2  H   5.031 -13.939  13.203 1.00 . A A . 44 GLN HG2  1 1 
       18 23408 1 1 41 GLN HG3  H   4.725 -12.233  12.881 1.00 . A A . 44 GLN HG3  1 1 
       18 23409 1 1 41 GLN N    N   0.877 -14.005  13.090 1.00 . A A . 44 GLN N    1 1 
       18 23410 1 1 41 GLN NE2  N   5.559 -11.359  15.130 1.00 . A A . 44 GLN NE2  1 1 
       18 23411 1 1 41 GLN O    O   3.367 -14.724  10.850 1.00 . A A . 44 GLN O    1 1 
       18 23412 1 1 41 GLN OE1  O   5.909 -13.518  15.579 1.00 . A A . 44 GLN OE1  1 1 
       18 23413 1 1 42 LYS C    C   2.920 -17.731  10.748 1.00 . A A . 45 LYS C    1 1 
       18 23414 1 1 42 LYS CA   C   3.551 -17.267  12.069 1.00 . A A . 45 LYS CA   1 1 
       18 23415 1 1 42 LYS CB   C   3.491 -18.406  13.109 1.00 . A A . 45 LYS CB   1 1 
       18 23416 1 1 42 LYS CD   C   4.085 -19.223  15.475 1.00 . A A . 45 LYS CD   1 1 
       18 23417 1 1 42 LYS CE   C   2.616 -19.454  15.870 1.00 . A A . 45 LYS CE   1 1 
       18 23418 1 1 42 LYS CG   C   4.261 -18.112  14.413 1.00 . A A . 45 LYS CG   1 1 
       18 23419 1 1 42 LYS H    H   2.419 -16.099  13.459 1.00 . A A . 45 LYS H    1 1 
       18 23420 1 1 42 LYS HA   H   4.595 -17.017  11.888 1.00 . A A . 45 LYS HA   1 1 
       18 23421 1 1 42 LYS HB2  H   2.449 -18.590  13.357 1.00 . A A . 45 LYS HB2  1 1 
       18 23422 1 1 42 LYS HB3  H   3.903 -19.311  12.668 1.00 . A A . 45 LYS HB3  1 1 
       18 23423 1 1 42 LYS HD2  H   4.487 -20.149  15.080 1.00 . A A . 45 LYS HD2  1 1 
       18 23424 1 1 42 LYS HD3  H   4.647 -18.945  16.360 1.00 . A A . 45 LYS HD3  1 1 
       18 23425 1 1 42 LYS HE2  H   2.200 -18.533  16.255 1.00 . A A . 45 LYS HE2  1 1 
       18 23426 1 1 42 LYS HE3  H   2.053 -19.759  14.994 1.00 . A A . 45 LYS HE3  1 1 
       18 23427 1 1 42 LYS HG2  H   5.318 -18.025  14.180 1.00 . A A . 45 LYS HG2  1 1 
       18 23428 1 1 42 LYS HG3  H   3.913 -17.168  14.827 1.00 . A A . 45 LYS HG3  1 1 
       18 23429 1 1 42 LYS HZ1  H   3.039 -20.253  17.743 1.00 . A A . 45 LYS HZ1  1 1 
       18 23430 1 1 42 LYS HZ2  H   2.792 -21.417  16.542 1.00 . A A . 45 LYS HZ2  1 1 
       18 23431 1 1 42 LYS HZ3  H   1.479 -20.581  17.194 1.00 . A A . 45 LYS HZ3  1 1 
       18 23432 1 1 42 LYS N    N   2.886 -16.046  12.601 1.00 . A A . 45 LYS N    1 1 
       18 23433 1 1 42 LYS NZ   N   2.473 -20.498  16.907 1.00 . A A . 45 LYS NZ   1 1 
       18 23434 1 1 42 LYS O    O   3.625 -18.103   9.811 1.00 . A A . 45 LYS O    1 1 
       18 23435 1 1 43 ALA C    C   1.083 -17.069   8.340 1.00 . A A . 46 ALA C    1 1 
       18 23436 1 1 43 ALA CA   C   0.801 -18.049   9.497 1.00 . A A . 46 ALA CA   1 1 
       18 23437 1 1 43 ALA CB   C  -0.699 -18.079   9.840 1.00 . A A . 46 ALA CB   1 1 
       18 23438 1 1 43 ALA H    H   1.099 -17.379  11.486 1.00 . A A . 46 ALA H    1 1 
       18 23439 1 1 43 ALA HA   H   1.102 -19.055   9.196 1.00 . A A . 46 ALA HA   1 1 
       18 23440 1 1 43 ALA HB1  H  -0.873 -18.774  10.652 1.00 . A A . 46 ALA HB1  1 1 
       18 23441 1 1 43 ALA HB2  H  -1.269 -18.391   8.976 1.00 . A A . 46 ALA HB2  1 1 
       18 23442 1 1 43 ALA HB3  H  -1.023 -17.091  10.146 1.00 . A A . 46 ALA HB3  1 1 
       18 23443 1 1 43 ALA N    N   1.580 -17.678  10.690 1.00 . A A . 46 ALA N    1 1 
       18 23444 1 1 43 ALA O    O   1.246 -17.482   7.192 1.00 . A A . 46 ALA O    1 1 
       18 23445 1 1 44 LEU C    C   2.889 -14.792   7.171 1.00 . A A . 47 LEU C    1 1 
       18 23446 1 1 44 LEU CA   C   1.467 -14.683   7.735 1.00 . A A . 47 LEU CA   1 1 
       18 23447 1 1 44 LEU CB   C   1.274 -13.323   8.449 1.00 . A A . 47 LEU CB   1 1 
       18 23448 1 1 44 LEU CD1  C   0.726 -11.936   6.365 1.00 . A A . 47 LEU CD1  1 1 
       18 23449 1 1 44 LEU CD2  C   1.351 -10.788   8.552 1.00 . A A . 47 LEU CD2  1 1 
       18 23450 1 1 44 LEU CG   C   1.569 -12.024   7.652 1.00 . A A . 47 LEU CG   1 1 
       18 23451 1 1 44 LEU H    H   1.053 -15.544   9.635 1.00 . A A . 47 LEU H    1 1 
       18 23452 1 1 44 LEU HA   H   0.750 -14.758   6.919 1.00 . A A . 47 LEU HA   1 1 
       18 23453 1 1 44 LEU HB2  H   0.241 -13.276   8.792 1.00 . A A . 47 LEU HB2  1 1 
       18 23454 1 1 44 LEU HB3  H   1.907 -13.326   9.337 1.00 . A A . 47 LEU HB3  1 1 
       18 23455 1 1 44 LEU HD11 H   0.964 -11.022   5.836 1.00 . A A . 47 LEU HD11 1 1 
       18 23456 1 1 44 LEU HD12 H  -0.329 -11.939   6.612 1.00 . A A . 47 LEU HD12 1 1 
       18 23457 1 1 44 LEU HD13 H   0.944 -12.781   5.723 1.00 . A A . 47 LEU HD13 1 1 
       18 23458 1 1 44 LEU HD21 H   1.593  -9.888   8.002 1.00 . A A . 47 LEU HD21 1 1 
       18 23459 1 1 44 LEU HD22 H   1.993 -10.850   9.424 1.00 . A A . 47 LEU HD22 1 1 
       18 23460 1 1 44 LEU HD23 H   0.317 -10.744   8.872 1.00 . A A . 47 LEU HD23 1 1 
       18 23461 1 1 44 LEU HG   H   2.612 -12.028   7.351 1.00 . A A . 47 LEU HG   1 1 
       18 23462 1 1 44 LEU N    N   1.183 -15.776   8.689 1.00 . A A . 47 LEU N    1 1 
       18 23463 1 1 44 LEU O    O   3.079 -14.777   5.963 1.00 . A A . 47 LEU O    1 1 
       18 23464 1 1 45 ARG C    C   5.627 -16.167   6.863 1.00 . A A . 48 ARG C    1 1 
       18 23465 1 1 45 ARG CA   C   5.305 -14.944   7.734 1.00 . A A . 48 ARG CA   1 1 
       18 23466 1 1 45 ARG CB   C   6.191 -14.942   9.014 1.00 . A A . 48 ARG CB   1 1 
       18 23467 1 1 45 ARG CD   C   6.661 -12.398   9.184 1.00 . A A . 48 ARG CD   1 1 
       18 23468 1 1 45 ARG CG   C   6.121 -13.661   9.883 1.00 . A A . 48 ARG CG   1 1 
       18 23469 1 1 45 ARG CZ   C   7.499 -10.179  10.039 1.00 . A A . 48 ARG CZ   1 1 
       18 23470 1 1 45 ARG H    H   3.617 -15.029   8.998 1.00 . A A . 48 ARG H    1 1 
       18 23471 1 1 45 ARG HA   H   5.514 -14.038   7.164 1.00 . A A . 48 ARG HA   1 1 
       18 23472 1 1 45 ARG HB2  H   5.896 -15.779   9.641 1.00 . A A . 48 ARG HB2  1 1 
       18 23473 1 1 45 ARG HB3  H   7.228 -15.089   8.720 1.00 . A A . 48 ARG HB3  1 1 
       18 23474 1 1 45 ARG HD2  H   7.676 -12.591   8.845 1.00 . A A . 48 ARG HD2  1 1 
       18 23475 1 1 45 ARG HD3  H   6.039 -12.173   8.323 1.00 . A A . 48 ARG HD3  1 1 
       18 23476 1 1 45 ARG HE   H   5.982 -11.236  10.815 1.00 . A A . 48 ARG HE   1 1 
       18 23477 1 1 45 ARG HG2  H   5.089 -13.483  10.158 1.00 . A A . 48 ARG HG2  1 1 
       18 23478 1 1 45 ARG HG3  H   6.698 -13.828  10.790 1.00 . A A . 48 ARG HG3  1 1 
       18 23479 1 1 45 ARG HH11 H   8.516 -10.806   8.392 1.00 . A A . 48 ARG HH11 1 1 
       18 23480 1 1 45 ARG HH12 H   9.043  -9.297   9.063 1.00 . A A . 48 ARG HH12 1 1 
       18 23481 1 1 45 ARG HH21 H   6.703  -9.268  11.663 1.00 . A A . 48 ARG HH21 1 1 
       18 23482 1 1 45 ARG HH22 H   8.021  -8.424  10.914 1.00 . A A . 48 ARG HH22 1 1 
       18 23483 1 1 45 ARG N    N   3.870 -14.925   8.073 1.00 . A A . 48 ARG N    1 1 
       18 23484 1 1 45 ARG NE   N   6.657 -11.230  10.098 1.00 . A A . 48 ARG NE   1 1 
       18 23485 1 1 45 ARG NH1  N   8.426 -10.087   9.088 1.00 . A A . 48 ARG NH1  1 1 
       18 23486 1 1 45 ARG NH2  N   7.398  -9.213  10.946 1.00 . A A . 48 ARG NH2  1 1 
       18 23487 1 1 45 ARG O    O   6.300 -16.045   5.841 1.00 . A A . 48 ARG O    1 1 
       18 23488 1 1 46 SER C    C   4.641 -18.471   5.106 1.00 . A A . 49 SER C    1 1 
       18 23489 1 1 46 SER CA   C   5.266 -18.586   6.505 1.00 . A A . 49 SER CA   1 1 
       18 23490 1 1 46 SER CB   C   4.668 -19.788   7.264 1.00 . A A . 49 SER CB   1 1 
       18 23491 1 1 46 SER H    H   4.573 -17.354   8.095 1.00 . A A . 49 SER H    1 1 
       18 23492 1 1 46 SER HA   H   6.341 -18.745   6.397 1.00 . A A . 49 SER HA   1 1 
       18 23493 1 1 46 SER HB2  H   4.858 -20.699   6.711 1.00 . A A . 49 SER HB2  1 1 
       18 23494 1 1 46 SER HB3  H   5.134 -19.862   8.242 1.00 . A A . 49 SER HB3  1 1 
       18 23495 1 1 46 SER HG   H   3.072 -18.801   7.829 1.00 . A A . 49 SER HG   1 1 
       18 23496 1 1 46 SER N    N   5.088 -17.335   7.262 1.00 . A A . 49 SER N    1 1 
       18 23497 1 1 46 SER O    O   5.248 -18.907   4.146 1.00 . A A . 49 SER O    1 1 
       18 23498 1 1 46 SER OG   O   3.264 -19.661   7.446 1.00 . A A . 49 SER OG   1 1 
       18 23499 1 1 47 LEU C    C   3.611 -16.720   2.804 1.00 . A A . 50 LEU C    1 1 
       18 23500 1 1 47 LEU CA   C   2.728 -17.584   3.739 1.00 . A A . 50 LEU CA   1 1 
       18 23501 1 1 47 LEU CB   C   1.355 -16.885   4.045 1.00 . A A . 50 LEU CB   1 1 
       18 23502 1 1 47 LEU CD1  C  -1.134 -16.479   3.537 1.00 . A A . 50 LEU CD1  1 1 
       18 23503 1 1 47 LEU CD2  C   0.550 -16.091   1.686 1.00 . A A . 50 LEU CD2  1 1 
       18 23504 1 1 47 LEU CG   C   0.222 -16.929   2.946 1.00 . A A . 50 LEU CG   1 1 
       18 23505 1 1 47 LEU H    H   3.037 -17.514   5.850 1.00 . A A . 50 LEU H    1 1 
       18 23506 1 1 47 LEU HA   H   2.543 -18.544   3.273 1.00 . A A . 50 LEU HA   1 1 
       18 23507 1 1 47 LEU HB2  H   0.952 -17.350   4.940 1.00 . A A . 50 LEU HB2  1 1 
       18 23508 1 1 47 LEU HB3  H   1.552 -15.843   4.284 1.00 . A A . 50 LEU HB3  1 1 
       18 23509 1 1 47 LEU HD11 H  -1.401 -17.122   4.367 1.00 . A A . 50 LEU HD11 1 1 
       18 23510 1 1 47 LEU HD12 H  -1.903 -16.550   2.780 1.00 . A A . 50 LEU HD12 1 1 
       18 23511 1 1 47 LEU HD13 H  -1.069 -15.454   3.886 1.00 . A A . 50 LEU HD13 1 1 
       18 23512 1 1 47 LEU HD21 H  -0.269 -16.160   0.979 1.00 . A A . 50 LEU HD21 1 1 
       18 23513 1 1 47 LEU HD22 H   1.447 -16.472   1.222 1.00 . A A . 50 LEU HD22 1 1 
       18 23514 1 1 47 LEU HD23 H   0.701 -15.055   1.962 1.00 . A A . 50 LEU HD23 1 1 
       18 23515 1 1 47 LEU HG   H   0.099 -17.959   2.627 1.00 . A A . 50 LEU HG   1 1 
       18 23516 1 1 47 LEU N    N   3.450 -17.833   5.019 1.00 . A A . 50 LEU N    1 1 
       18 23517 1 1 47 LEU O    O   3.724 -16.988   1.604 1.00 . A A . 50 LEU O    1 1 
       18 23518 1 1 48 GLN C    C   6.463 -15.453   2.247 1.00 . A A . 51 GLN C    1 1 
       18 23519 1 1 48 GLN CA   C   5.153 -14.766   2.693 1.00 . A A . 51 GLN CA   1 1 
       18 23520 1 1 48 GLN CB   C   5.480 -13.554   3.605 1.00 . A A . 51 GLN CB   1 1 
       18 23521 1 1 48 GLN CD   C   4.646 -11.571   4.983 1.00 . A A . 51 GLN CD   1 1 
       18 23522 1 1 48 GLN CG   C   4.274 -12.666   3.979 1.00 . A A . 51 GLN CG   1 1 
       18 23523 1 1 48 GLN H    H   4.147 -15.594   4.370 1.00 . A A . 51 GLN H    1 1 
       18 23524 1 1 48 GLN HA   H   4.630 -14.406   1.809 1.00 . A A . 51 GLN HA   1 1 
       18 23525 1 1 48 GLN HB2  H   5.921 -13.928   4.524 1.00 . A A . 51 GLN HB2  1 1 
       18 23526 1 1 48 GLN HB3  H   6.216 -12.928   3.102 1.00 . A A . 51 GLN HB3  1 1 
       18 23527 1 1 48 GLN HE21 H   4.286 -12.779   6.509 1.00 . A A . 51 GLN HE21 1 1 
       18 23528 1 1 48 GLN HE22 H   4.805 -11.188   6.923 1.00 . A A . 51 GLN HE22 1 1 
       18 23529 1 1 48 GLN HG2  H   3.890 -12.196   3.079 1.00 . A A . 51 GLN HG2  1 1 
       18 23530 1 1 48 GLN HG3  H   3.494 -13.284   4.409 1.00 . A A . 51 GLN HG3  1 1 
       18 23531 1 1 48 GLN N    N   4.263 -15.706   3.404 1.00 . A A . 51 GLN N    1 1 
       18 23532 1 1 48 GLN NE2  N   4.572 -11.878   6.269 1.00 . A A . 51 GLN NE2  1 1 
       18 23533 1 1 48 GLN O    O   7.148 -14.961   1.352 1.00 . A A . 51 GLN O    1 1 
       18 23534 1 1 48 GLN OE1  O   5.020 -10.470   4.606 1.00 . A A . 51 GLN OE1  1 1 
       18 23535 1 1 49 ARG C    C   7.616 -18.643   1.750 1.00 . A A . 52 ARG C    1 1 
       18 23536 1 1 49 ARG CA   C   8.014 -17.374   2.546 1.00 . A A . 52 ARG CA   1 1 
       18 23537 1 1 49 ARG CB   C   8.799 -17.762   3.837 1.00 . A A . 52 ARG CB   1 1 
       18 23538 1 1 49 ARG CD   C  10.081 -16.952   5.922 1.00 . A A . 52 ARG CD   1 1 
       18 23539 1 1 49 ARG CG   C   9.214 -16.557   4.712 1.00 . A A . 52 ARG CG   1 1 
       18 23540 1 1 49 ARG CZ   C  12.144 -18.368   6.117 1.00 . A A . 52 ARG CZ   1 1 
       18 23541 1 1 49 ARG H    H   6.260 -16.871   3.647 1.00 . A A . 52 ARG H    1 1 
       18 23542 1 1 49 ARG HA   H   8.663 -16.768   1.915 1.00 . A A . 52 ARG HA   1 1 
       18 23543 1 1 49 ARG HB2  H   8.180 -18.419   4.443 1.00 . A A . 52 ARG HB2  1 1 
       18 23544 1 1 49 ARG HB3  H   9.700 -18.304   3.551 1.00 . A A . 52 ARG HB3  1 1 
       18 23545 1 1 49 ARG HD2  H  10.196 -16.084   6.565 1.00 . A A . 52 ARG HD2  1 1 
       18 23546 1 1 49 ARG HD3  H   9.578 -17.739   6.475 1.00 . A A . 52 ARG HD3  1 1 
       18 23547 1 1 49 ARG HE   H  11.824 -16.952   4.745 1.00 . A A . 52 ARG HE   1 1 
       18 23548 1 1 49 ARG HG2  H   9.771 -15.855   4.103 1.00 . A A . 52 ARG HG2  1 1 
       18 23549 1 1 49 ARG HG3  H   8.315 -16.070   5.072 1.00 . A A . 52 ARG HG3  1 1 
       18 23550 1 1 49 ARG HH11 H  10.745 -18.835   7.508 1.00 . A A . 52 ARG HH11 1 1 
       18 23551 1 1 49 ARG HH12 H  12.213 -19.753   7.595 1.00 . A A . 52 ARG HH12 1 1 
       18 23552 1 1 49 ARG HH21 H  13.732 -18.153   4.879 1.00 . A A . 52 ARG HH21 1 1 
       18 23553 1 1 49 ARG HH22 H  13.901 -19.355   6.116 1.00 . A A . 52 ARG HH22 1 1 
       18 23554 1 1 49 ARG N    N   6.819 -16.572   2.899 1.00 . A A . 52 ARG N    1 1 
       18 23555 1 1 49 ARG NE   N  11.424 -17.412   5.515 1.00 . A A . 52 ARG NE   1 1 
       18 23556 1 1 49 ARG NH1  N  11.663 -19.038   7.159 1.00 . A A . 52 ARG NH1  1 1 
       18 23557 1 1 49 ARG NH2  N  13.355 -18.649   5.668 1.00 . A A . 52 ARG NH2  1 1 
       18 23558 1 1 49 ARG O    O   8.487 -19.380   1.281 1.00 . A A . 52 ARG O    1 1 
       18 23559 1 1 50 TYR C    C   5.392 -19.735  -0.519 1.00 . A A . 53 TYR C    1 1 
       18 23560 1 1 50 TYR CA   C   5.748 -20.094   0.941 1.00 . A A . 53 TYR CA   1 1 
       18 23561 1 1 50 TYR CB   C   4.493 -20.599   1.727 1.00 . A A . 53 TYR CB   1 1 
       18 23562 1 1 50 TYR CD1  C   5.012 -23.097   1.846 1.00 . A A . 53 TYR CD1  1 1 
       18 23563 1 1 50 TYR CD2  C   2.838 -22.449   1.103 1.00 . A A . 53 TYR CD2  1 1 
       18 23564 1 1 50 TYR CE1  C   4.661 -24.430   1.723 1.00 . A A . 53 TYR CE1  1 1 
       18 23565 1 1 50 TYR CE2  C   2.485 -23.780   0.977 1.00 . A A . 53 TYR CE2  1 1 
       18 23566 1 1 50 TYR CG   C   4.110 -22.075   1.535 1.00 . A A . 53 TYR CG   1 1 
       18 23567 1 1 50 TYR CZ   C   3.399 -24.763   1.291 1.00 . A A . 53 TYR CZ   1 1 
       18 23568 1 1 50 TYR H    H   5.657 -18.235   1.962 1.00 . A A . 53 TYR H    1 1 
       18 23569 1 1 50 TYR HA   H   6.507 -20.874   0.954 1.00 . A A . 53 TYR HA   1 1 
       18 23570 1 1 50 TYR HB2  H   4.676 -20.467   2.787 1.00 . A A . 53 TYR HB2  1 1 
       18 23571 1 1 50 TYR HB3  H   3.638 -19.989   1.457 1.00 . A A . 53 TYR HB3  1 1 
       18 23572 1 1 50 TYR HD1  H   6.005 -22.840   2.184 1.00 . A A . 53 TYR HD1  1 1 
       18 23573 1 1 50 TYR HD2  H   2.117 -21.681   0.857 1.00 . A A . 53 TYR HD2  1 1 
       18 23574 1 1 50 TYR HE1  H   5.378 -25.203   1.967 1.00 . A A . 53 TYR HE1  1 1 
       18 23575 1 1 50 TYR HE2  H   1.491 -24.044   0.636 1.00 . A A . 53 TYR HE2  1 1 
       18 23576 1 1 50 TYR HH   H   2.573 -26.221   0.338 1.00 . A A . 53 TYR HH   1 1 
       18 23577 1 1 50 TYR N    N   6.294 -18.890   1.608 1.00 . A A . 53 TYR N    1 1 
       18 23578 1 1 50 TYR O    O   4.467 -18.948  -0.742 1.00 . A A . 53 TYR O    1 1 
       18 23579 1 1 50 TYR OH   O   3.044 -26.092   1.169 1.00 . A A . 53 TYR OH   1 1 
       18 23580 1 1 51 PRO C    C   4.784 -20.780  -3.628 1.00 . A A . 54 PRO C    1 1 
       18 23581 1 1 51 PRO CA   C   5.908 -19.947  -2.962 1.00 . A A . 54 PRO CA   1 1 
       18 23582 1 1 51 PRO CB   C   7.307 -20.240  -3.560 1.00 . A A . 54 PRO CB   1 1 
       18 23583 1 1 51 PRO CD   C   7.197 -21.310  -1.388 1.00 . A A . 54 PRO CD   1 1 
       18 23584 1 1 51 PRO CG   C   7.805 -21.424  -2.781 1.00 . A A . 54 PRO CG   1 1 
       18 23585 1 1 51 PRO HA   H   5.679 -18.892  -3.084 1.00 . A A . 54 PRO HA   1 1 
       18 23586 1 1 51 PRO HB2  H   7.226 -20.459  -4.620 1.00 . A A . 54 PRO HB2  1 1 
       18 23587 1 1 51 PRO HB3  H   7.952 -19.373  -3.424 1.00 . A A . 54 PRO HB3  1 1 
       18 23588 1 1 51 PRO HD2  H   6.785 -22.263  -1.067 1.00 . A A . 54 PRO HD2  1 1 
       18 23589 1 1 51 PRO HD3  H   7.941 -20.973  -0.672 1.00 . A A . 54 PRO HD3  1 1 
       18 23590 1 1 51 PRO HG2  H   7.484 -22.343  -3.262 1.00 . A A . 54 PRO HG2  1 1 
       18 23591 1 1 51 PRO HG3  H   8.891 -21.400  -2.727 1.00 . A A . 54 PRO HG3  1 1 
       18 23592 1 1 51 PRO N    N   6.118 -20.293  -1.537 1.00 . A A . 54 PRO N    1 1 
       18 23593 1 1 51 PRO O    O   4.855 -21.097  -4.820 1.00 . A A . 54 PRO O    1 1 
       18 23594 1 1 52 LEU C    C   1.335 -20.785  -3.257 1.00 . A A . 55 LEU C    1 1 
       18 23595 1 1 52 LEU CA   C   2.516 -21.782  -3.354 1.00 . A A . 55 LEU CA   1 1 
       18 23596 1 1 52 LEU CB   C   2.185 -23.097  -2.571 1.00 . A A . 55 LEU CB   1 1 
       18 23597 1 1 52 LEU CD1  C   4.513 -24.191  -2.285 1.00 . A A . 55 LEU CD1  1 1 
       18 23598 1 1 52 LEU CD2  C   2.414 -25.648  -2.359 1.00 . A A . 55 LEU CD2  1 1 
       18 23599 1 1 52 LEU CG   C   3.089 -24.344  -2.863 1.00 . A A . 55 LEU CG   1 1 
       18 23600 1 1 52 LEU H    H   3.784 -20.912  -1.893 1.00 . A A . 55 LEU H    1 1 
       18 23601 1 1 52 LEU HA   H   2.672 -22.029  -4.403 1.00 . A A . 55 LEU HA   1 1 
       18 23602 1 1 52 LEU HB2  H   2.238 -22.882  -1.509 1.00 . A A . 55 LEU HB2  1 1 
       18 23603 1 1 52 LEU HB3  H   1.159 -23.371  -2.800 1.00 . A A . 55 LEU HB3  1 1 
       18 23604 1 1 52 LEU HD11 H   5.100 -25.067  -2.527 1.00 . A A . 55 LEU HD11 1 1 
       18 23605 1 1 52 LEU HD12 H   4.467 -24.077  -1.210 1.00 . A A . 55 LEU HD12 1 1 
       18 23606 1 1 52 LEU HD13 H   4.990 -23.317  -2.715 1.00 . A A . 55 LEU HD13 1 1 
       18 23607 1 1 52 LEU HD21 H   2.268 -25.598  -1.287 1.00 . A A . 55 LEU HD21 1 1 
       18 23608 1 1 52 LEU HD22 H   3.039 -26.498  -2.597 1.00 . A A . 55 LEU HD22 1 1 
       18 23609 1 1 52 LEU HD23 H   1.452 -25.770  -2.844 1.00 . A A . 55 LEU HD23 1 1 
       18 23610 1 1 52 LEU HG   H   3.198 -24.441  -3.937 1.00 . A A . 55 LEU HG   1 1 
       18 23611 1 1 52 LEU N    N   3.741 -21.127  -2.848 1.00 . A A . 55 LEU N    1 1 
       18 23612 1 1 52 LEU O    O   1.287 -19.980  -2.312 1.00 . A A . 55 LEU O    1 1 
       18 23613 1 1 53 PRO C    C  -1.847 -20.297  -3.143 1.00 . A A . 56 PRO C    1 1 
       18 23614 1 1 53 PRO CA   C  -0.806 -19.914  -4.225 1.00 . A A . 56 PRO CA   1 1 
       18 23615 1 1 53 PRO CB   C  -1.362 -20.066  -5.665 1.00 . A A . 56 PRO CB   1 1 
       18 23616 1 1 53 PRO CD   C   0.323 -21.760  -5.390 1.00 . A A . 56 PRO CD   1 1 
       18 23617 1 1 53 PRO CG   C  -1.001 -21.464  -6.062 1.00 . A A . 56 PRO CG   1 1 
       18 23618 1 1 53 PRO HA   H  -0.498 -18.882  -4.065 1.00 . A A . 56 PRO HA   1 1 
       18 23619 1 1 53 PRO HB2  H  -2.435 -19.909  -5.677 1.00 . A A . 56 PRO HB2  1 1 
       18 23620 1 1 53 PRO HB3  H  -0.889 -19.333  -6.319 1.00 . A A . 56 PRO HB3  1 1 
       18 23621 1 1 53 PRO HD2  H   0.358 -22.793  -5.057 1.00 . A A . 56 PRO HD2  1 1 
       18 23622 1 1 53 PRO HD3  H   1.150 -21.562  -6.066 1.00 . A A . 56 PRO HD3  1 1 
       18 23623 1 1 53 PRO HG2  H  -1.768 -22.154  -5.718 1.00 . A A . 56 PRO HG2  1 1 
       18 23624 1 1 53 PRO HG3  H  -0.907 -21.532  -7.142 1.00 . A A . 56 PRO HG3  1 1 
       18 23625 1 1 53 PRO N    N   0.360 -20.824  -4.224 1.00 . A A . 56 PRO N    1 1 
       18 23626 1 1 53 PRO O    O  -2.722 -21.147  -3.361 1.00 . A A . 56 PRO O    1 1 
       18 23627 1 1 54 LEU C    C  -3.777 -18.813  -0.956 1.00 . A A . 57 LEU C    1 1 
       18 23628 1 1 54 LEU CA   C  -2.662 -19.869  -0.843 1.00 . A A . 57 LEU CA   1 1 
       18 23629 1 1 54 LEU CB   C  -1.941 -19.778   0.540 1.00 . A A . 57 LEU CB   1 1 
       18 23630 1 1 54 LEU CD1  C  -0.134 -20.579   2.168 1.00 . A A . 57 LEU CD1  1 1 
       18 23631 1 1 54 LEU CD2  C  -0.977 -22.165   0.357 1.00 . A A . 57 LEU CD2  1 1 
       18 23632 1 1 54 LEU CG   C  -0.687 -20.691   0.732 1.00 . A A . 57 LEU CG   1 1 
       18 23633 1 1 54 LEU H    H  -0.933 -19.098  -1.819 1.00 . A A . 57 LEU H    1 1 
       18 23634 1 1 54 LEU HA   H  -3.108 -20.860  -0.934 1.00 . A A . 57 LEU HA   1 1 
       18 23635 1 1 54 LEU HB2  H  -1.634 -18.746   0.698 1.00 . A A . 57 LEU HB2  1 1 
       18 23636 1 1 54 LEU HB3  H  -2.665 -20.032   1.314 1.00 . A A . 57 LEU HB3  1 1 
       18 23637 1 1 54 LEU HD11 H   0.738 -21.209   2.271 1.00 . A A . 57 LEU HD11 1 1 
       18 23638 1 1 54 LEU HD12 H  -0.888 -20.888   2.883 1.00 . A A . 57 LEU HD12 1 1 
       18 23639 1 1 54 LEU HD13 H   0.147 -19.554   2.366 1.00 . A A . 57 LEU HD13 1 1 
       18 23640 1 1 54 LEU HD21 H  -0.083 -22.760   0.493 1.00 . A A . 57 LEU HD21 1 1 
       18 23641 1 1 54 LEU HD22 H  -1.283 -22.223  -0.679 1.00 . A A . 57 LEU HD22 1 1 
       18 23642 1 1 54 LEU HD23 H  -1.769 -22.560   0.986 1.00 . A A . 57 LEU HD23 1 1 
       18 23643 1 1 54 LEU HG   H   0.096 -20.339   0.066 1.00 . A A . 57 LEU HG   1 1 
       18 23644 1 1 54 LEU N    N  -1.707 -19.686  -1.953 1.00 . A A . 57 LEU N    1 1 
       18 23645 1 1 54 LEU O    O  -3.788 -17.822  -0.225 1.00 . A A . 57 LEU O    1 1 
       18 23646 1 1 55 ARG C    C  -7.078 -18.597  -1.555 1.00 . A A . 58 ARG C    1 1 
       18 23647 1 1 55 ARG CA   C  -5.794 -18.068  -2.206 1.00 . A A . 58 ARG CA   1 1 
       18 23648 1 1 55 ARG CB   C  -6.009 -17.884  -3.729 1.00 . A A . 58 ARG CB   1 1 
       18 23649 1 1 55 ARG CD   C  -5.096 -17.073  -5.973 1.00 . A A . 58 ARG CD   1 1 
       18 23650 1 1 55 ARG CG   C  -4.766 -17.398  -4.507 1.00 . A A . 58 ARG CG   1 1 
       18 23651 1 1 55 ARG CZ   C  -6.797 -15.673  -7.161 1.00 . A A . 58 ARG CZ   1 1 
       18 23652 1 1 55 ARG H    H  -4.578 -19.789  -2.517 1.00 . A A . 58 ARG H    1 1 
       18 23653 1 1 55 ARG HA   H  -5.555 -17.103  -1.761 1.00 . A A . 58 ARG HA   1 1 
       18 23654 1 1 55 ARG HB2  H  -6.310 -18.836  -4.155 1.00 . A A . 58 ARG HB2  1 1 
       18 23655 1 1 55 ARG HB3  H  -6.813 -17.166  -3.884 1.00 . A A . 58 ARG HB3  1 1 
       18 23656 1 1 55 ARG HD2  H  -4.187 -16.767  -6.478 1.00 . A A . 58 ARG HD2  1 1 
       18 23657 1 1 55 ARG HD3  H  -5.493 -17.961  -6.455 1.00 . A A . 58 ARG HD3  1 1 
       18 23658 1 1 55 ARG HE   H  -6.205 -15.432  -5.270 1.00 . A A . 58 ARG HE   1 1 
       18 23659 1 1 55 ARG HG2  H  -4.370 -16.506  -4.029 1.00 . A A . 58 ARG HG2  1 1 
       18 23660 1 1 55 ARG HG3  H  -4.010 -18.178  -4.481 1.00 . A A . 58 ARG HG3  1 1 
       18 23661 1 1 55 ARG HH11 H  -6.037 -17.133  -8.338 1.00 . A A . 58 ARG HH11 1 1 
       18 23662 1 1 55 ARG HH12 H  -7.231 -16.128  -9.085 1.00 . A A . 58 ARG HH12 1 1 
       18 23663 1 1 55 ARG HH21 H  -7.743 -14.134  -6.269 1.00 . A A . 58 ARG HH21 1 1 
       18 23664 1 1 55 ARG HH22 H  -8.187 -14.431  -7.917 1.00 . A A . 58 ARG HH22 1 1 
       18 23665 1 1 55 ARG N    N  -4.672 -18.998  -1.945 1.00 . A A . 58 ARG N    1 1 
       18 23666 1 1 55 ARG NE   N  -6.078 -15.980  -6.077 1.00 . A A . 58 ARG NE   1 1 
       18 23667 1 1 55 ARG NH1  N  -6.677 -16.366  -8.285 1.00 . A A . 58 ARG NH1  1 1 
       18 23668 1 1 55 ARG NH2  N  -7.643 -14.666  -7.111 1.00 . A A . 58 ARG NH2  1 1 
       18 23669 1 1 55 ARG O    O  -7.871 -17.833  -1.002 1.00 . A A . 58 ARG O    1 1 
       18 23670 1 1 56 SER C    C  -7.951 -21.189   0.334 1.00 . A A . 59 SER C    1 1 
       18 23671 1 1 56 SER CA   C  -8.404 -20.619  -1.019 1.00 . A A . 59 SER CA   1 1 
       18 23672 1 1 56 SER CB   C  -8.907 -21.757  -1.937 1.00 . A A . 59 SER CB   1 1 
       18 23673 1 1 56 SER H    H  -6.637 -20.450  -2.169 1.00 . A A . 59 SER H    1 1 
       18 23674 1 1 56 SER HA   H  -9.214 -19.910  -0.860 1.00 . A A . 59 SER HA   1 1 
       18 23675 1 1 56 SER HB2  H  -9.238 -21.341  -2.881 1.00 . A A . 59 SER HB2  1 1 
       18 23676 1 1 56 SER HB3  H  -8.105 -22.461  -2.121 1.00 . A A . 59 SER HB3  1 1 
       18 23677 1 1 56 SER HG   H -10.751 -21.860  -1.266 1.00 . A A . 59 SER HG   1 1 
       18 23678 1 1 56 SER N    N  -7.276 -19.919  -1.655 1.00 . A A . 59 SER N    1 1 
       18 23679 1 1 56 SER O    O  -6.770 -21.541   0.499 1.00 . A A . 59 SER O    1 1 
       18 23680 1 1 56 SER OG   O  -9.995 -22.456  -1.354 1.00 . A A . 59 SER OG   1 1 
       18 23681 1 1 57 GLY C    C  -8.165 -23.308   2.552 1.00 . A A . 60 GLY C    1 1 
       18 23682 1 1 57 GLY CA   C  -8.619 -21.852   2.621 1.00 . A A . 60 GLY CA   1 1 
       18 23683 1 1 57 GLY H    H  -9.802 -20.962   1.097 1.00 . A A . 60 GLY H    1 1 
       18 23684 1 1 57 GLY HA2  H  -7.850 -21.255   3.109 1.00 . A A . 60 GLY HA2  1 1 
       18 23685 1 1 57 GLY HA3  H  -9.522 -21.802   3.210 1.00 . A A . 60 GLY HA3  1 1 
       18 23686 1 1 57 GLY N    N  -8.897 -21.284   1.294 1.00 . A A . 60 GLY N    1 1 
       18 23687 1 1 57 GLY O    O  -7.334 -23.747   3.342 1.00 . A A . 60 GLY O    1 1 
       18 23688 1 1 58 LYS C    C  -6.760 -25.572   1.112 1.00 . A A . 61 LYS C    1 1 
       18 23689 1 1 58 LYS CA   C  -8.302 -25.418   1.223 1.00 . A A . 61 LYS CA   1 1 
       18 23690 1 1 58 LYS CB   C  -8.969 -25.810  -0.121 1.00 . A A . 61 LYS CB   1 1 
       18 23691 1 1 58 LYS CD   C  -9.211 -27.507  -2.047 1.00 . A A . 61 LYS CD   1 1 
       18 23692 1 1 58 LYS CE   C  -8.650 -28.798  -2.666 1.00 . A A . 61 LYS CE   1 1 
       18 23693 1 1 58 LYS CG   C  -8.610 -27.219  -0.650 1.00 . A A . 61 LYS CG   1 1 
       18 23694 1 1 58 LYS H    H  -9.389 -23.607   1.006 1.00 . A A . 61 LYS H    1 1 
       18 23695 1 1 58 LYS HA   H  -8.667 -26.071   2.002 1.00 . A A . 61 LYS HA   1 1 
       18 23696 1 1 58 LYS HB2  H -10.047 -25.756   0.002 1.00 . A A . 61 LYS HB2  1 1 
       18 23697 1 1 58 LYS HB3  H  -8.675 -25.082  -0.874 1.00 . A A . 61 LYS HB3  1 1 
       18 23698 1 1 58 LYS HD2  H -10.287 -27.603  -1.955 1.00 . A A . 61 LYS HD2  1 1 
       18 23699 1 1 58 LYS HD3  H  -8.985 -26.676  -2.709 1.00 . A A . 61 LYS HD3  1 1 
       18 23700 1 1 58 LYS HE2  H  -8.873 -29.630  -2.009 1.00 . A A . 61 LYS HE2  1 1 
       18 23701 1 1 58 LYS HE3  H  -9.121 -28.963  -3.626 1.00 . A A . 61 LYS HE3  1 1 
       18 23702 1 1 58 LYS HG2  H  -7.529 -27.302  -0.712 1.00 . A A . 61 LYS HG2  1 1 
       18 23703 1 1 58 LYS HG3  H  -8.981 -27.962   0.053 1.00 . A A . 61 LYS HG3  1 1 
       18 23704 1 1 58 LYS HZ1  H  -6.909 -27.845  -3.352 1.00 . A A . 61 LYS HZ1  1 1 
       18 23705 1 1 58 LYS HZ2  H  -6.844 -29.535  -3.427 1.00 . A A . 61 LYS HZ2  1 1 
       18 23706 1 1 58 LYS HZ3  H  -6.692 -28.752  -1.939 1.00 . A A . 61 LYS HZ3  1 1 
       18 23707 1 1 58 LYS N    N  -8.695 -24.030   1.554 1.00 . A A . 61 LYS N    1 1 
       18 23708 1 1 58 LYS NZ   N  -7.172 -28.728  -2.858 1.00 . A A . 61 LYS NZ   1 1 
       18 23709 1 1 58 LYS O    O  -6.181 -26.587   1.538 1.00 . A A . 61 LYS O    1 1 
       18 23710 1 1 59 GLU C    C  -3.903 -24.066   1.590 1.00 . A A . 62 GLU C    1 1 
       18 23711 1 1 59 GLU CA   C  -4.658 -24.508   0.322 1.00 . A A . 62 GLU CA   1 1 
       18 23712 1 1 59 GLU CB   C  -4.331 -23.558  -0.860 1.00 . A A . 62 GLU CB   1 1 
       18 23713 1 1 59 GLU CD   C  -5.049 -25.258  -2.661 1.00 . A A . 62 GLU CD   1 1 
       18 23714 1 1 59 GLU CG   C  -5.164 -23.818  -2.131 1.00 . A A . 62 GLU CG   1 1 
       18 23715 1 1 59 GLU H    H  -6.634 -23.749   0.297 1.00 . A A . 62 GLU H    1 1 
       18 23716 1 1 59 GLU HA   H  -4.340 -25.514   0.057 1.00 . A A . 62 GLU HA   1 1 
       18 23717 1 1 59 GLU HB2  H  -4.507 -22.535  -0.549 1.00 . A A . 62 GLU HB2  1 1 
       18 23718 1 1 59 GLU HB3  H  -3.279 -23.663  -1.113 1.00 . A A . 62 GLU HB3  1 1 
       18 23719 1 1 59 GLU HG2  H  -6.208 -23.604  -1.910 1.00 . A A . 62 GLU HG2  1 1 
       18 23720 1 1 59 GLU HG3  H  -4.832 -23.136  -2.907 1.00 . A A . 62 GLU HG3  1 1 
       18 23721 1 1 59 GLU N    N  -6.112 -24.535   0.554 1.00 . A A . 62 GLU N    1 1 
       18 23722 1 1 59 GLU O    O  -2.830 -24.586   1.889 1.00 . A A . 62 GLU O    1 1 
       18 23723 1 1 59 GLU OE1  O  -3.979 -25.619  -3.187 1.00 . A A . 62 GLU OE1  1 1 
       18 23724 1 1 59 GLU OE2  O  -6.022 -26.038  -2.560 1.00 . A A . 62 GLU OE2  1 1 
       18 23725 1 1 60 ALA C    C  -3.921 -23.671   4.718 1.00 . A A . 63 ALA C    1 1 
       18 23726 1 1 60 ALA CA   C  -3.876 -22.599   3.600 1.00 . A A . 63 ALA CA   1 1 
       18 23727 1 1 60 ALA CB   C  -4.613 -21.324   4.051 1.00 . A A . 63 ALA CB   1 1 
       18 23728 1 1 60 ALA H    H  -5.322 -22.718   2.031 1.00 . A A . 63 ALA H    1 1 
       18 23729 1 1 60 ALA HA   H  -2.837 -22.338   3.405 1.00 . A A . 63 ALA HA   1 1 
       18 23730 1 1 60 ALA HB1  H  -4.152 -20.930   4.951 1.00 . A A . 63 ALA HB1  1 1 
       18 23731 1 1 60 ALA HB2  H  -5.651 -21.554   4.254 1.00 . A A . 63 ALA HB2  1 1 
       18 23732 1 1 60 ALA HB3  H  -4.561 -20.578   3.269 1.00 . A A . 63 ALA HB3  1 1 
       18 23733 1 1 60 ALA N    N  -4.473 -23.103   2.334 1.00 . A A . 63 ALA N    1 1 
       18 23734 1 1 60 ALA O    O  -3.127 -23.635   5.666 1.00 . A A . 63 ALA O    1 1 
       18 23735 1 1 61 LYS C    C  -4.037 -26.780   5.581 1.00 . A A . 64 LYS C    1 1 
       18 23736 1 1 61 LYS CA   C  -5.130 -25.684   5.559 1.00 . A A . 64 LYS CA   1 1 
       18 23737 1 1 61 LYS CB   C  -6.534 -26.284   5.248 1.00 . A A . 64 LYS CB   1 1 
       18 23738 1 1 61 LYS CD   C  -8.628 -27.487   6.121 1.00 . A A . 64 LYS CD   1 1 
       18 23739 1 1 61 LYS CE   C  -9.018 -28.117   4.768 1.00 . A A . 64 LYS CE   1 1 
       18 23740 1 1 61 LYS CG   C  -7.103 -27.269   6.295 1.00 . A A . 64 LYS CG   1 1 
       18 23741 1 1 61 LYS H    H  -5.384 -24.623   3.744 1.00 . A A . 64 LYS H    1 1 
       18 23742 1 1 61 LYS HA   H  -5.167 -25.215   6.537 1.00 . A A . 64 LYS HA   1 1 
       18 23743 1 1 61 LYS HB2  H  -7.238 -25.467   5.155 1.00 . A A . 64 LYS HB2  1 1 
       18 23744 1 1 61 LYS HB3  H  -6.485 -26.797   4.290 1.00 . A A . 64 LYS HB3  1 1 
       18 23745 1 1 61 LYS HD2  H  -8.972 -28.131   6.917 1.00 . A A . 64 LYS HD2  1 1 
       18 23746 1 1 61 LYS HD3  H  -9.128 -26.527   6.218 1.00 . A A . 64 LYS HD3  1 1 
       18 23747 1 1 61 LYS HE2  H  -8.602 -27.525   3.962 1.00 . A A . 64 LYS HE2  1 1 
       18 23748 1 1 61 LYS HE3  H  -8.623 -29.125   4.712 1.00 . A A . 64 LYS HE3  1 1 
       18 23749 1 1 61 LYS HG2  H  -6.597 -28.223   6.195 1.00 . A A . 64 LYS HG2  1 1 
       18 23750 1 1 61 LYS HG3  H  -6.917 -26.872   7.286 1.00 . A A . 64 LYS HG3  1 1 
       18 23751 1 1 61 LYS HZ1  H -10.729 -28.638   3.695 1.00 . A A . 64 LYS HZ1  1 1 
       18 23752 1 1 61 LYS HZ2  H -10.887 -27.212   4.584 1.00 . A A . 64 LYS HZ2  1 1 
       18 23753 1 1 61 LYS HZ3  H -10.927 -28.707   5.374 1.00 . A A . 64 LYS HZ3  1 1 
       18 23754 1 1 61 LYS N    N  -4.848 -24.630   4.563 1.00 . A A . 64 LYS N    1 1 
       18 23755 1 1 61 LYS NZ   N -10.492 -28.174   4.595 1.00 . A A . 64 LYS NZ   1 1 
       18 23756 1 1 61 LYS O    O  -3.907 -27.500   6.581 1.00 . A A . 64 LYS O    1 1 
       18 23757 1 1 62 ILE C    C  -0.979 -27.571   5.327 1.00 . A A . 65 ILE C    1 1 
       18 23758 1 1 62 ILE CA   C  -2.165 -27.909   4.394 1.00 . A A . 65 ILE CA   1 1 
       18 23759 1 1 62 ILE CB   C  -1.646 -28.149   2.914 1.00 . A A . 65 ILE CB   1 1 
       18 23760 1 1 62 ILE CD1  C  -0.287 -27.088   0.945 1.00 . A A . 65 ILE CD1  1 1 
       18 23761 1 1 62 ILE CG1  C  -0.839 -26.930   2.359 1.00 . A A . 65 ILE CG1  1 1 
       18 23762 1 1 62 ILE CG2  C  -2.827 -28.506   1.975 1.00 . A A . 65 ILE CG2  1 1 
       18 23763 1 1 62 ILE H    H  -3.373 -26.266   3.740 1.00 . A A . 65 ILE H    1 1 
       18 23764 1 1 62 ILE HA   H  -2.596 -28.847   4.740 1.00 . A A . 65 ILE HA   1 1 
       18 23765 1 1 62 ILE HB   H  -0.978 -29.010   2.943 1.00 . A A . 65 ILE HB   1 1 
       18 23766 1 1 62 ILE HD11 H  -1.102 -27.227   0.248 1.00 . A A . 65 ILE HD11 1 1 
       18 23767 1 1 62 ILE HD12 H   0.375 -27.944   0.901 1.00 . A A . 65 ILE HD12 1 1 
       18 23768 1 1 62 ILE HD13 H   0.264 -26.198   0.675 1.00 . A A . 65 ILE HD13 1 1 
       18 23769 1 1 62 ILE HG12 H  -1.478 -26.063   2.351 1.00 . A A . 65 ILE HG12 1 1 
       18 23770 1 1 62 ILE HG13 H   0.000 -26.730   3.015 1.00 . A A . 65 ILE HG13 1 1 
       18 23771 1 1 62 ILE HG21 H  -3.333 -29.393   2.337 1.00 . A A . 65 ILE HG21 1 1 
       18 23772 1 1 62 ILE HG22 H  -2.460 -28.698   0.974 1.00 . A A . 65 ILE HG22 1 1 
       18 23773 1 1 62 ILE HG23 H  -3.532 -27.682   1.940 1.00 . A A . 65 ILE HG23 1 1 
       18 23774 1 1 62 ILE N    N  -3.238 -26.886   4.487 1.00 . A A . 65 ILE N    1 1 
       18 23775 1 1 62 ILE O    O  -0.188 -28.459   5.659 1.00 . A A . 65 ILE O    1 1 
       18 23776 1 1 63 LEU C    C  -0.340 -25.880   8.106 1.00 . A A . 66 LEU C    1 1 
       18 23777 1 1 63 LEU CA   C   0.197 -25.848   6.672 1.00 . A A . 66 LEU CA   1 1 
       18 23778 1 1 63 LEU CB   C   0.712 -24.411   6.347 1.00 . A A . 66 LEU CB   1 1 
       18 23779 1 1 63 LEU CD1  C   0.004 -23.818   3.937 1.00 . A A . 66 LEU CD1  1 1 
       18 23780 1 1 63 LEU CD2  C   2.257 -23.025   4.832 1.00 . A A . 66 LEU CD2  1 1 
       18 23781 1 1 63 LEU CG   C   1.190 -24.140   4.878 1.00 . A A . 66 LEU CG   1 1 
       18 23782 1 1 63 LEU H    H  -1.517 -25.629   5.430 1.00 . A A . 66 LEU H    1 1 
       18 23783 1 1 63 LEU HA   H   1.033 -26.542   6.593 1.00 . A A . 66 LEU HA   1 1 
       18 23784 1 1 63 LEU HB2  H  -0.083 -23.708   6.573 1.00 . A A . 66 LEU HB2  1 1 
       18 23785 1 1 63 LEU HB3  H   1.540 -24.205   7.020 1.00 . A A . 66 LEU HB3  1 1 
       18 23786 1 1 63 LEU HD11 H   0.368 -23.663   2.929 1.00 . A A . 66 LEU HD11 1 1 
       18 23787 1 1 63 LEU HD12 H  -0.503 -22.922   4.275 1.00 . A A . 66 LEU HD12 1 1 
       18 23788 1 1 63 LEU HD13 H  -0.697 -24.644   3.937 1.00 . A A . 66 LEU HD13 1 1 
       18 23789 1 1 63 LEU HD21 H   1.839 -22.097   5.204 1.00 . A A . 66 LEU HD21 1 1 
       18 23790 1 1 63 LEU HD22 H   2.586 -22.884   3.809 1.00 . A A . 66 LEU HD22 1 1 
       18 23791 1 1 63 LEU HD23 H   3.105 -23.309   5.438 1.00 . A A . 66 LEU HD23 1 1 
       18 23792 1 1 63 LEU HG   H   1.658 -25.041   4.496 1.00 . A A . 66 LEU HG   1 1 
       18 23793 1 1 63 LEU N    N  -0.860 -26.289   5.742 1.00 . A A . 66 LEU N    1 1 
       18 23794 1 1 63 LEU O    O  -1.468 -25.448   8.352 1.00 . A A . 66 LEU O    1 1 
       18 23795 1 1 64 GLN C    C   0.545 -25.133  11.174 1.00 . A A . 67 GLN C    1 1 
       18 23796 1 1 64 GLN CA   C   0.146 -26.460  10.468 1.00 . A A . 67 GLN CA   1 1 
       18 23797 1 1 64 GLN CB   C   0.838 -27.703  11.111 1.00 . A A . 67 GLN CB   1 1 
       18 23798 1 1 64 GLN CD   C  -1.081 -28.263  12.755 1.00 . A A . 67 GLN CD   1 1 
       18 23799 1 1 64 GLN CG   C   0.423 -28.004  12.571 1.00 . A A . 67 GLN CG   1 1 
       18 23800 1 1 64 GLN H    H   1.321 -26.788   8.738 1.00 . A A . 67 GLN H    1 1 
       18 23801 1 1 64 GLN HA   H  -0.932 -26.579  10.559 1.00 . A A . 67 GLN HA   1 1 
       18 23802 1 1 64 GLN HB2  H   0.608 -28.576  10.511 1.00 . A A . 67 GLN HB2  1 1 
       18 23803 1 1 64 GLN HB3  H   1.910 -27.551  11.091 1.00 . A A . 67 GLN HB3  1 1 
       18 23804 1 1 64 GLN HE21 H  -1.024 -27.523  14.595 1.00 . A A . 67 GLN HE21 1 1 
       18 23805 1 1 64 GLN HE22 H  -2.565 -28.074  14.053 1.00 . A A . 67 GLN HE22 1 1 
       18 23806 1 1 64 GLN HG2  H   0.954 -28.888  12.905 1.00 . A A . 67 GLN HG2  1 1 
       18 23807 1 1 64 GLN HG3  H   0.711 -27.165  13.193 1.00 . A A . 67 GLN HG3  1 1 
       18 23808 1 1 64 GLN N    N   0.469 -26.407   9.032 1.00 . A A . 67 GLN N    1 1 
       18 23809 1 1 64 GLN NE2  N  -1.610 -27.915  13.915 1.00 . A A . 67 GLN NE2  1 1 
       18 23810 1 1 64 GLN O    O   0.188 -24.919  12.343 1.00 . A A . 67 GLN O    1 1 
       18 23811 1 1 64 GLN OE1  O  -1.759 -28.771  11.863 1.00 . A A . 67 GLN OE1  1 1 
       18 23812 1 1 65 HIS C    C   0.202 -22.125  11.134 1.00 . A A . 68 HIS C    1 1 
       18 23813 1 1 65 HIS CA   C   1.539 -22.846  10.920 1.00 . A A . 68 HIS CA   1 1 
       18 23814 1 1 65 HIS CB   C   2.396 -22.048   9.900 1.00 . A A . 68 HIS CB   1 1 
       18 23815 1 1 65 HIS CD2  C   4.336 -23.081   8.505 1.00 . A A . 68 HIS CD2  1 1 
       18 23816 1 1 65 HIS CE1  C   5.793 -23.326  10.118 1.00 . A A . 68 HIS CE1  1 1 
       18 23817 1 1 65 HIS CG   C   3.759 -22.627   9.645 1.00 . A A . 68 HIS CG   1 1 
       18 23818 1 1 65 HIS H    H   1.659 -24.530   9.596 1.00 . A A . 68 HIS H    1 1 
       18 23819 1 1 65 HIS HA   H   2.068 -22.905  11.868 1.00 . A A . 68 HIS HA   1 1 
       18 23820 1 1 65 HIS HB2  H   1.872 -22.004   8.952 1.00 . A A . 68 HIS HB2  1 1 
       18 23821 1 1 65 HIS HB3  H   2.533 -21.035  10.267 1.00 . A A . 68 HIS HB3  1 1 
       18 23822 1 1 65 HIS HD1  H   4.589 -22.566  11.585 1.00 . A A . 68 HIS HD1  1 1 
       18 23823 1 1 65 HIS HD2  H   3.885 -23.092   7.519 1.00 . A A . 68 HIS HD2  1 1 
       18 23824 1 1 65 HIS HE1  H   6.700 -23.568  10.662 1.00 . A A . 68 HIS HE1  1 1 
       18 23825 1 1 65 HIS HE2  H   6.188 -24.022   8.242 1.00 . A A . 68 HIS HE2  1 1 
       18 23826 1 1 65 HIS N    N   1.280 -24.240  10.452 1.00 . A A . 68 HIS N    1 1 
       18 23827 1 1 65 HIS ND1  N   4.704 -22.795  10.636 1.00 . A A . 68 HIS ND1  1 1 
       18 23828 1 1 65 HIS NE2  N   5.595 -23.510   8.830 1.00 . A A . 68 HIS NE2  1 1 
       18 23829 1 1 65 HIS O    O   0.014 -21.371  12.099 1.00 . A A . 68 HIS O    1 1 
       18 23830 1 1 66 PHE C    C  -2.766 -23.094  11.194 1.00 . A A . 69 PHE C    1 1 
       18 23831 1 1 66 PHE CA   C  -2.107 -22.036  10.284 1.00 . A A . 69 PHE CA   1 1 
       18 23832 1 1 66 PHE CB   C  -2.786 -22.032   8.871 1.00 . A A . 69 PHE CB   1 1 
       18 23833 1 1 66 PHE CD1  C  -0.888 -21.398   7.283 1.00 . A A . 69 PHE CD1  1 1 
       18 23834 1 1 66 PHE CD2  C  -2.796 -19.974   7.358 1.00 . A A . 69 PHE CD2  1 1 
       18 23835 1 1 66 PHE CE1  C  -0.319 -20.591   6.318 1.00 . A A . 69 PHE CE1  1 1 
       18 23836 1 1 66 PHE CE2  C  -2.219 -19.163   6.393 1.00 . A A . 69 PHE CE2  1 1 
       18 23837 1 1 66 PHE CG   C  -2.140 -21.110   7.824 1.00 . A A . 69 PHE CG   1 1 
       18 23838 1 1 66 PHE CZ   C  -0.985 -19.474   5.877 1.00 . A A . 69 PHE CZ   1 1 
       18 23839 1 1 66 PHE H    H  -0.406 -22.793   9.368 1.00 . A A . 69 PHE H    1 1 
       18 23840 1 1 66 PHE HA   H  -2.208 -21.054  10.737 1.00 . A A . 69 PHE HA   1 1 
       18 23841 1 1 66 PHE HB2  H  -2.769 -23.040   8.468 1.00 . A A . 69 PHE HB2  1 1 
       18 23842 1 1 66 PHE HB3  H  -3.826 -21.734   8.986 1.00 . A A . 69 PHE HB3  1 1 
       18 23843 1 1 66 PHE HD1  H  -0.352 -22.273   7.628 1.00 . A A . 69 PHE HD1  1 1 
       18 23844 1 1 66 PHE HD2  H  -3.768 -19.717   7.758 1.00 . A A . 69 PHE HD2  1 1 
       18 23845 1 1 66 PHE HE1  H   0.656 -20.836   5.910 1.00 . A A . 69 PHE HE1  1 1 
       18 23846 1 1 66 PHE HE2  H  -2.744 -18.280   6.044 1.00 . A A . 69 PHE HE2  1 1 
       18 23847 1 1 66 PHE HZ   H  -0.539 -18.839   5.117 1.00 . A A . 69 PHE HZ   1 1 
       18 23848 1 1 66 PHE N    N  -0.702 -22.366  10.178 1.00 . A A . 69 PHE N    1 1 
       18 23849 1 1 66 PHE O    O  -3.020 -22.847  12.375 1.00 . A A . 69 PHE O    1 1 
       18 23850 1 1 67 GLY C    C  -5.207 -25.211  10.771 1.00 . A A . 70 GLY C    1 1 
       18 23851 1 1 67 GLY CA   C  -3.770 -25.338  11.253 1.00 . A A . 70 GLY CA   1 1 
       18 23852 1 1 67 GLY H    H  -2.463 -24.512   9.819 1.00 . A A . 70 GLY H    1 1 
       18 23853 1 1 67 GLY HA2  H  -3.381 -26.307  10.971 1.00 . A A . 70 GLY HA2  1 1 
       18 23854 1 1 67 GLY HA3  H  -3.750 -25.253  12.335 1.00 . A A . 70 GLY HA3  1 1 
       18 23855 1 1 67 GLY N    N  -2.927 -24.309  10.650 1.00 . A A . 70 GLY N    1 1 
       18 23856 1 1 67 GLY O    O  -5.546 -24.242  10.085 1.00 . A A . 70 GLY O    1 1 
       18 23857 1 1 68 ASP C    C  -8.321 -25.060  11.142 1.00 . A A . 71 ASP C    1 1 
       18 23858 1 1 68 ASP CA   C  -7.447 -26.233  10.632 1.00 . A A . 71 ASP CA   1 1 
       18 23859 1 1 68 ASP CB   C  -8.090 -27.585  11.004 1.00 . A A . 71 ASP CB   1 1 
       18 23860 1 1 68 ASP CG   C  -9.552 -27.733  10.524 1.00 . A A . 71 ASP CG   1 1 
       18 23861 1 1 68 ASP H    H  -5.755 -26.867  11.763 1.00 . A A . 71 ASP H    1 1 
       18 23862 1 1 68 ASP HA   H  -7.389 -26.170   9.541 1.00 . A A . 71 ASP HA   1 1 
       18 23863 1 1 68 ASP HB2  H  -7.503 -28.389  10.565 1.00 . A A . 71 ASP HB2  1 1 
       18 23864 1 1 68 ASP HB3  H  -8.059 -27.694  12.084 1.00 . A A . 71 ASP HB3  1 1 
       18 23865 1 1 68 ASP N    N  -6.060 -26.171  11.139 1.00 . A A . 71 ASP N    1 1 
       18 23866 1 1 68 ASP O    O  -9.104 -24.507  10.374 1.00 . A A . 71 ASP O    1 1 
       18 23867 1 1 68 ASP OD1  O  -9.781 -27.905   9.309 1.00 . A A . 71 ASP OD1  1 1 
       18 23868 1 1 68 ASP OD2  O -10.478 -27.683  11.362 1.00 . A A . 71 ASP OD2  1 1 
       18 23869 1 1 69 ARG C    C  -8.664 -22.232  12.665 1.00 . A A . 72 ARG C    1 1 
       18 23870 1 1 69 ARG CA   C  -9.056 -23.665  13.078 1.00 . A A . 72 ARG CA   1 1 
       18 23871 1 1 69 ARG CB   C  -9.036 -23.798  14.623 1.00 . A A . 72 ARG CB   1 1 
       18 23872 1 1 69 ARG CD   C  -9.611 -25.213  16.686 1.00 . A A . 72 ARG CD   1 1 
       18 23873 1 1 69 ARG CG   C  -9.446 -25.192  15.155 1.00 . A A . 72 ARG CG   1 1 
       18 23874 1 1 69 ARG CZ   C  -8.383 -24.317  18.681 1.00 . A A . 72 ARG CZ   1 1 
       18 23875 1 1 69 ARG H    H  -7.471 -25.109  12.967 1.00 . A A . 72 ARG H    1 1 
       18 23876 1 1 69 ARG HA   H -10.076 -23.846  12.736 1.00 . A A . 72 ARG HA   1 1 
       18 23877 1 1 69 ARG HB2  H  -8.033 -23.581  14.980 1.00 . A A . 72 ARG HB2  1 1 
       18 23878 1 1 69 ARG HB3  H  -9.718 -23.060  15.043 1.00 . A A . 72 ARG HB3  1 1 
       18 23879 1 1 69 ARG HD2  H -10.467 -24.600  16.953 1.00 . A A . 72 ARG HD2  1 1 
       18 23880 1 1 69 ARG HD3  H  -9.798 -26.234  17.002 1.00 . A A . 72 ARG HD3  1 1 
       18 23881 1 1 69 ARG HE   H  -7.581 -24.661  16.877 1.00 . A A . 72 ARG HE   1 1 
       18 23882 1 1 69 ARG HG2  H -10.388 -25.480  14.697 1.00 . A A . 72 ARG HG2  1 1 
       18 23883 1 1 69 ARG HG3  H  -8.682 -25.913  14.871 1.00 . A A . 72 ARG HG3  1 1 
       18 23884 1 1 69 ARG HH11 H -10.348 -24.651  19.058 1.00 . A A . 72 ARG HH11 1 1 
       18 23885 1 1 69 ARG HH12 H  -9.427 -24.047  20.397 1.00 . A A . 72 ARG HH12 1 1 
       18 23886 1 1 69 ARG HH21 H  -6.418 -23.862  18.643 1.00 . A A . 72 ARG HH21 1 1 
       18 23887 1 1 69 ARG HH22 H  -7.209 -23.600  20.163 1.00 . A A . 72 ARG HH22 1 1 
       18 23888 1 1 69 ARG N    N  -8.184 -24.689  12.435 1.00 . A A . 72 ARG N    1 1 
       18 23889 1 1 69 ARG NE   N  -8.415 -24.709  17.395 1.00 . A A . 72 ARG NE   1 1 
       18 23890 1 1 69 ARG NH1  N  -9.475 -24.339  19.437 1.00 . A A . 72 ARG NH1  1 1 
       18 23891 1 1 69 ARG NH2  N  -7.248 -23.891  19.203 1.00 . A A . 72 ARG NH2  1 1 
       18 23892 1 1 69 ARG O    O  -9.533 -21.359  12.505 1.00 . A A . 72 ARG O    1 1 
       18 23893 1 1 70 LEU C    C  -7.321 -20.571  10.531 1.00 . A A . 73 LEU C    1 1 
       18 23894 1 1 70 LEU CA   C  -6.819 -20.726  11.973 1.00 . A A . 73 LEU CA   1 1 
       18 23895 1 1 70 LEU CB   C  -5.261 -20.748  12.051 1.00 . A A . 73 LEU CB   1 1 
       18 23896 1 1 70 LEU CD1  C  -4.530 -18.804  10.466 1.00 . A A . 73 LEU CD1  1 1 
       18 23897 1 1 70 LEU CD2  C  -4.837 -18.392  12.951 1.00 . A A . 73 LEU CD2  1 1 
       18 23898 1 1 70 LEU CG   C  -4.448 -19.411  11.880 1.00 . A A . 73 LEU CG   1 1 
       18 23899 1 1 70 LEU H    H  -6.716 -22.706  12.752 1.00 . A A . 73 LEU H    1 1 
       18 23900 1 1 70 LEU HA   H  -7.206 -19.912  12.581 1.00 . A A . 73 LEU HA   1 1 
       18 23901 1 1 70 LEU HB2  H  -4.992 -21.157  13.017 1.00 . A A . 73 LEU HB2  1 1 
       18 23902 1 1 70 LEU HB3  H  -4.904 -21.448  11.299 1.00 . A A . 73 LEU HB3  1 1 
       18 23903 1 1 70 LEU HD11 H  -4.123 -19.508   9.750 1.00 . A A . 73 LEU HD11 1 1 
       18 23904 1 1 70 LEU HD12 H  -3.956 -17.888  10.420 1.00 . A A . 73 LEU HD12 1 1 
       18 23905 1 1 70 LEU HD13 H  -5.565 -18.597  10.210 1.00 . A A . 73 LEU HD13 1 1 
       18 23906 1 1 70 LEU HD21 H  -5.879 -18.115  12.839 1.00 . A A . 73 LEU HD21 1 1 
       18 23907 1 1 70 LEU HD22 H  -4.217 -17.512  12.852 1.00 . A A . 73 LEU HD22 1 1 
       18 23908 1 1 70 LEU HD23 H  -4.683 -18.824  13.929 1.00 . A A . 73 LEU HD23 1 1 
       18 23909 1 1 70 LEU HG   H  -3.399 -19.641  12.042 1.00 . A A . 73 LEU HG   1 1 
       18 23910 1 1 70 LEU N    N  -7.351 -22.000  12.507 1.00 . A A . 73 LEU N    1 1 
       18 23911 1 1 70 LEU O    O  -7.892 -19.542  10.161 1.00 . A A . 73 LEU O    1 1 
       18 23912 1 1 71 CYS C    C  -9.112 -21.647   8.232 1.00 . A A . 74 CYS C    1 1 
       18 23913 1 1 71 CYS CA   C  -7.579 -21.713   8.351 1.00 . A A . 74 CYS CA   1 1 
       18 23914 1 1 71 CYS CB   C  -7.061 -22.988   7.675 1.00 . A A . 74 CYS CB   1 1 
       18 23915 1 1 71 CYS H    H  -6.686 -22.426  10.134 1.00 . A A . 74 CYS H    1 1 
       18 23916 1 1 71 CYS HA   H  -7.159 -20.852   7.834 1.00 . A A . 74 CYS HA   1 1 
       18 23917 1 1 71 CYS HB2  H  -5.981 -22.964   7.643 1.00 . A A . 74 CYS HB2  1 1 
       18 23918 1 1 71 CYS HB3  H  -7.380 -23.856   8.240 1.00 . A A . 74 CYS HB3  1 1 
       18 23919 1 1 71 CYS HG   H  -8.970 -23.134   6.015 1.00 . A A . 74 CYS HG   1 1 
       18 23920 1 1 71 CYS N    N  -7.138 -21.644   9.750 1.00 . A A . 74 CYS N    1 1 
       18 23921 1 1 71 CYS O    O  -9.614 -21.245   7.196 1.00 . A A . 74 CYS O    1 1 
       18 23922 1 1 71 CYS SG   S  -7.649 -23.191   5.992 1.00 . A A . 74 CYS SG   1 1 
       18 23923 1 1 72 ARG C    C -11.709 -20.477   9.309 1.00 . A A . 75 ARG C    1 1 
       18 23924 1 1 72 ARG CA   C -11.312 -21.960   9.354 1.00 . A A . 75 ARG CA   1 1 
       18 23925 1 1 72 ARG CB   C -11.861 -22.649  10.635 1.00 . A A . 75 ARG CB   1 1 
       18 23926 1 1 72 ARG CD   C -14.312 -23.093   9.869 1.00 . A A . 75 ARG CD   1 1 
       18 23927 1 1 72 ARG CG   C -13.379 -22.464  10.922 1.00 . A A . 75 ARG CG   1 1 
       18 23928 1 1 72 ARG CZ   C -16.791 -23.487   9.661 1.00 . A A . 75 ARG CZ   1 1 
       18 23929 1 1 72 ARG H    H  -9.363 -22.469  10.043 1.00 . A A . 75 ARG H    1 1 
       18 23930 1 1 72 ARG HA   H -11.721 -22.460   8.479 1.00 . A A . 75 ARG HA   1 1 
       18 23931 1 1 72 ARG HB2  H -11.660 -23.711  10.559 1.00 . A A . 75 ARG HB2  1 1 
       18 23932 1 1 72 ARG HB3  H -11.314 -22.266  11.488 1.00 . A A . 75 ARG HB3  1 1 
       18 23933 1 1 72 ARG HD2  H -14.119 -22.632   8.905 1.00 . A A . 75 ARG HD2  1 1 
       18 23934 1 1 72 ARG HD3  H -14.115 -24.157   9.806 1.00 . A A . 75 ARG HD3  1 1 
       18 23935 1 1 72 ARG HE   H -15.907 -22.224  10.928 1.00 . A A . 75 ARG HE   1 1 
       18 23936 1 1 72 ARG HG2  H -13.599 -22.915  11.883 1.00 . A A . 75 ARG HG2  1 1 
       18 23937 1 1 72 ARG HG3  H -13.591 -21.400  10.986 1.00 . A A . 75 ARG HG3  1 1 
       18 23938 1 1 72 ARG HH11 H -15.730 -24.621   8.360 1.00 . A A . 75 ARG HH11 1 1 
       18 23939 1 1 72 ARG HH12 H -17.449 -24.837   8.298 1.00 . A A . 75 ARG HH12 1 1 
       18 23940 1 1 72 ARG HH21 H -18.127 -22.478  10.796 1.00 . A A . 75 ARG HH21 1 1 
       18 23941 1 1 72 ARG HH22 H -18.806 -23.605   9.663 1.00 . A A . 75 ARG HH22 1 1 
       18 23942 1 1 72 ARG N    N  -9.836 -22.073   9.287 1.00 . A A . 75 ARG N    1 1 
       18 23943 1 1 72 ARG NE   N -15.730 -22.882  10.221 1.00 . A A . 75 ARG NE   1 1 
       18 23944 1 1 72 ARG NH1  N -16.644 -24.384   8.693 1.00 . A A . 75 ARG NH1  1 1 
       18 23945 1 1 72 ARG NH2  N -18.006 -23.165  10.074 1.00 . A A . 75 ARG NH2  1 1 
       18 23946 1 1 72 ARG O    O -12.611 -20.108   8.568 1.00 . A A . 75 ARG O    1 1 
       18 23947 1 1 73 MET C    C -10.959 -17.622   8.619 1.00 . A A . 76 MET C    1 1 
       18 23948 1 1 73 MET CA   C -11.173 -18.164  10.048 1.00 . A A . 76 MET CA   1 1 
       18 23949 1 1 73 MET CB   C -10.195 -17.468  11.032 1.00 . A A . 76 MET CB   1 1 
       18 23950 1 1 73 MET CE   C -11.998 -15.725  13.108 1.00 . A A . 76 MET CE   1 1 
       18 23951 1 1 73 MET CG   C -10.345 -17.913  12.491 1.00 . A A . 76 MET CG   1 1 
       18 23952 1 1 73 MET H    H -10.323 -20.013  10.697 1.00 . A A . 76 MET H    1 1 
       18 23953 1 1 73 MET HA   H -12.195 -17.952  10.360 1.00 . A A . 76 MET HA   1 1 
       18 23954 1 1 73 MET HB2  H  -9.177 -17.682  10.717 1.00 . A A . 76 MET HB2  1 1 
       18 23955 1 1 73 MET HB3  H -10.355 -16.397  10.987 1.00 . A A . 76 MET HB3  1 1 
       18 23956 1 1 73 MET HE1  H -11.900 -15.403  12.080 1.00 . A A . 76 MET HE1  1 1 
       18 23957 1 1 73 MET HE2  H -11.183 -15.321  13.691 1.00 . A A . 76 MET HE2  1 1 
       18 23958 1 1 73 MET HE3  H -12.936 -15.366  13.506 1.00 . A A . 76 MET HE3  1 1 
       18 23959 1 1 73 MET HG2  H -10.202 -18.987  12.549 1.00 . A A . 76 MET HG2  1 1 
       18 23960 1 1 73 MET HG3  H  -9.586 -17.427  13.085 1.00 . A A . 76 MET HG3  1 1 
       18 23961 1 1 73 MET N    N -10.991 -19.633  10.081 1.00 . A A . 76 MET N    1 1 
       18 23962 1 1 73 MET O    O -11.789 -16.869   8.102 1.00 . A A . 76 MET O    1 1 
       18 23963 1 1 73 MET SD   S -11.969 -17.519  13.185 1.00 . A A . 76 MET SD   1 1 
       18 23964 1 1 74 LEU C    C -10.523 -18.131   5.563 1.00 . A A . 77 LEU C    1 1 
       18 23965 1 1 74 LEU CA   C  -9.487 -17.657   6.608 1.00 . A A . 77 LEU CA   1 1 
       18 23966 1 1 74 LEU CB   C  -8.072 -18.201   6.243 1.00 . A A . 77 LEU CB   1 1 
       18 23967 1 1 74 LEU CD1  C  -6.862 -17.224   8.293 1.00 . A A . 77 LEU CD1  1 1 
       18 23968 1 1 74 LEU CD2  C  -5.538 -17.966   6.271 1.00 . A A . 77 LEU CD2  1 1 
       18 23969 1 1 74 LEU CG   C  -6.864 -17.364   6.762 1.00 . A A . 77 LEU CG   1 1 
       18 23970 1 1 74 LEU H    H  -9.232 -18.639   8.490 1.00 . A A . 77 LEU H    1 1 
       18 23971 1 1 74 LEU HA   H  -9.457 -16.571   6.585 1.00 . A A . 77 LEU HA   1 1 
       18 23972 1 1 74 LEU HB2  H  -7.985 -19.208   6.638 1.00 . A A . 77 LEU HB2  1 1 
       18 23973 1 1 74 LEU HB3  H  -7.990 -18.262   5.160 1.00 . A A . 77 LEU HB3  1 1 
       18 23974 1 1 74 LEU HD11 H  -6.778 -18.201   8.751 1.00 . A A . 77 LEU HD11 1 1 
       18 23975 1 1 74 LEU HD12 H  -7.780 -16.753   8.621 1.00 . A A . 77 LEU HD12 1 1 
       18 23976 1 1 74 LEU HD13 H  -6.026 -16.613   8.599 1.00 . A A . 77 LEU HD13 1 1 
       18 23977 1 1 74 LEU HD21 H  -4.714 -17.344   6.591 1.00 . A A . 77 LEU HD21 1 1 
       18 23978 1 1 74 LEU HD22 H  -5.537 -18.023   5.189 1.00 . A A . 77 LEU HD22 1 1 
       18 23979 1 1 74 LEU HD23 H  -5.413 -18.963   6.678 1.00 . A A . 77 LEU HD23 1 1 
       18 23980 1 1 74 LEU HG   H  -6.939 -16.364   6.345 1.00 . A A . 77 LEU HG   1 1 
       18 23981 1 1 74 LEU N    N  -9.849 -18.051   7.993 1.00 . A A . 77 LEU N    1 1 
       18 23982 1 1 74 LEU O    O -10.874 -17.377   4.658 1.00 . A A . 77 LEU O    1 1 
       18 23983 1 1 75 ASP C    C -13.279 -19.481   4.752 1.00 . A A . 78 ASP C    1 1 
       18 23984 1 1 75 ASP CA   C -11.855 -20.049   4.702 1.00 . A A . 78 ASP CA   1 1 
       18 23985 1 1 75 ASP CB   C -11.874 -21.586   4.937 1.00 . A A . 78 ASP CB   1 1 
       18 23986 1 1 75 ASP CG   C -12.575 -22.367   3.803 1.00 . A A . 78 ASP CG   1 1 
       18 23987 1 1 75 ASP H    H -10.776 -19.857   6.518 1.00 . A A . 78 ASP H    1 1 
       18 23988 1 1 75 ASP HA   H -11.439 -19.849   3.715 1.00 . A A . 78 ASP HA   1 1 
       18 23989 1 1 75 ASP HB2  H -10.849 -21.943   5.020 1.00 . A A . 78 ASP HB2  1 1 
       18 23990 1 1 75 ASP HB3  H -12.380 -21.799   5.875 1.00 . A A . 78 ASP HB3  1 1 
       18 23991 1 1 75 ASP N    N -10.992 -19.378   5.703 1.00 . A A . 78 ASP N    1 1 
       18 23992 1 1 75 ASP O    O -13.912 -19.266   3.713 1.00 . A A . 78 ASP O    1 1 
       18 23993 1 1 75 ASP OD1  O -11.912 -22.667   2.782 1.00 . A A . 78 ASP OD1  1 1 
       18 23994 1 1 75 ASP OD2  O -13.778 -22.691   3.927 1.00 . A A . 78 ASP OD2  1 1 
       18 23995 1 1 76 GLU C    C -15.055 -17.173   5.598 1.00 . A A . 79 GLU C    1 1 
       18 23996 1 1 76 GLU CA   C -15.050 -18.570   6.231 1.00 . A A . 79 GLU CA   1 1 
       18 23997 1 1 76 GLU CB   C -15.357 -18.478   7.749 1.00 . A A . 79 GLU CB   1 1 
       18 23998 1 1 76 GLU CD   C -16.964 -20.494   7.788 1.00 . A A . 79 GLU CD   1 1 
       18 23999 1 1 76 GLU CG   C -15.725 -19.821   8.406 1.00 . A A . 79 GLU CG   1 1 
       18 24000 1 1 76 GLU H    H -13.223 -19.509   6.755 1.00 . A A . 79 GLU H    1 1 
       18 24001 1 1 76 GLU HA   H -15.822 -19.171   5.765 1.00 . A A . 79 GLU HA   1 1 
       18 24002 1 1 76 GLU HB2  H -14.482 -18.079   8.259 1.00 . A A . 79 GLU HB2  1 1 
       18 24003 1 1 76 GLU HB3  H -16.182 -17.787   7.901 1.00 . A A . 79 GLU HB3  1 1 
       18 24004 1 1 76 GLU HG2  H -14.876 -20.494   8.322 1.00 . A A . 79 GLU HG2  1 1 
       18 24005 1 1 76 GLU HG3  H -15.917 -19.639   9.448 1.00 . A A . 79 GLU HG3  1 1 
       18 24006 1 1 76 GLU N    N -13.760 -19.235   5.985 1.00 . A A . 79 GLU N    1 1 
       18 24007 1 1 76 GLU O    O -15.954 -16.840   4.838 1.00 . A A . 79 GLU O    1 1 
       18 24008 1 1 76 GLU OE1  O -18.101 -20.130   8.152 1.00 . A A . 79 GLU OE1  1 1 
       18 24009 1 1 76 GLU OE2  O -16.813 -21.382   6.919 1.00 . A A . 79 GLU OE2  1 1 
       18 24010 1 1 77 LYS C    C -13.724 -14.977   3.843 1.00 . A A . 80 LYS C    1 1 
       18 24011 1 1 77 LYS CA   C -13.843 -15.017   5.372 1.00 . A A . 80 LYS CA   1 1 
       18 24012 1 1 77 LYS CB   C -12.624 -14.336   6.037 1.00 . A A . 80 LYS CB   1 1 
       18 24013 1 1 77 LYS CD   C -13.940 -12.873   7.705 1.00 . A A . 80 LYS CD   1 1 
       18 24014 1 1 77 LYS CE   C -13.602 -11.545   7.003 1.00 . A A . 80 LYS CE   1 1 
       18 24015 1 1 77 LYS CG   C -12.857 -13.955   7.516 1.00 . A A . 80 LYS CG   1 1 
       18 24016 1 1 77 LYS H    H -13.290 -16.763   6.450 1.00 . A A . 80 LYS H    1 1 
       18 24017 1 1 77 LYS HA   H -14.744 -14.471   5.660 1.00 . A A . 80 LYS HA   1 1 
       18 24018 1 1 77 LYS HB2  H -11.777 -15.015   5.991 1.00 . A A . 80 LYS HB2  1 1 
       18 24019 1 1 77 LYS HB3  H -12.369 -13.432   5.489 1.00 . A A . 80 LYS HB3  1 1 
       18 24020 1 1 77 LYS HD2  H -14.884 -13.244   7.312 1.00 . A A . 80 LYS HD2  1 1 
       18 24021 1 1 77 LYS HD3  H -14.058 -12.685   8.767 1.00 . A A . 80 LYS HD3  1 1 
       18 24022 1 1 77 LYS HE2  H -12.690 -11.143   7.422 1.00 . A A . 80 LYS HE2  1 1 
       18 24023 1 1 77 LYS HE3  H -13.459 -11.727   5.942 1.00 . A A . 80 LYS HE3  1 1 
       18 24024 1 1 77 LYS HG2  H -13.161 -14.845   8.060 1.00 . A A . 80 LYS HG2  1 1 
       18 24025 1 1 77 LYS HG3  H -11.925 -13.595   7.938 1.00 . A A . 80 LYS HG3  1 1 
       18 24026 1 1 77 LYS HZ1  H -15.570 -10.890   6.746 1.00 . A A . 80 LYS HZ1  1 1 
       18 24027 1 1 77 LYS HZ2  H -14.417  -9.652   6.709 1.00 . A A . 80 LYS HZ2  1 1 
       18 24028 1 1 77 LYS HZ3  H -14.845 -10.361   8.180 1.00 . A A . 80 LYS HZ3  1 1 
       18 24029 1 1 77 LYS N    N -13.998 -16.395   5.881 1.00 . A A . 80 LYS N    1 1 
       18 24030 1 1 77 LYS NZ   N -14.682 -10.543   7.170 1.00 . A A . 80 LYS NZ   1 1 
       18 24031 1 1 77 LYS O    O -14.336 -14.118   3.206 1.00 . A A . 80 LYS O    1 1 
       18 24032 1 1 78 LEU C    C -14.179 -16.281   1.158 1.00 . A A . 81 LEU C    1 1 
       18 24033 1 1 78 LEU CA   C -12.793 -16.056   1.803 1.00 . A A . 81 LEU CA   1 1 
       18 24034 1 1 78 LEU CB   C -11.794 -17.228   1.487 1.00 . A A . 81 LEU CB   1 1 
       18 24035 1 1 78 LEU CD1  C -12.069 -17.800  -1.037 1.00 . A A . 81 LEU CD1  1 1 
       18 24036 1 1 78 LEU CD2  C -10.501 -15.929  -0.313 1.00 . A A . 81 LEU CD2  1 1 
       18 24037 1 1 78 LEU CG   C -11.120 -17.290   0.066 1.00 . A A . 81 LEU CG   1 1 
       18 24038 1 1 78 LEU H    H -12.486 -16.548   3.852 1.00 . A A . 81 LEU H    1 1 
       18 24039 1 1 78 LEU HA   H -12.374 -15.122   1.437 1.00 . A A . 81 LEU HA   1 1 
       18 24040 1 1 78 LEU HB2  H -10.992 -17.179   2.218 1.00 . A A . 81 LEU HB2  1 1 
       18 24041 1 1 78 LEU HB3  H -12.319 -18.164   1.650 1.00 . A A . 81 LEU HB3  1 1 
       18 24042 1 1 78 LEU HD11 H -12.408 -18.794  -0.782 1.00 . A A . 81 LEU HD11 1 1 
       18 24043 1 1 78 LEU HD12 H -11.544 -17.838  -1.984 1.00 . A A . 81 LEU HD12 1 1 
       18 24044 1 1 78 LEU HD13 H -12.924 -17.141  -1.124 1.00 . A A . 81 LEU HD13 1 1 
       18 24045 1 1 78 LEU HD21 H -11.275 -15.176  -0.387 1.00 . A A . 81 LEU HD21 1 1 
       18 24046 1 1 78 LEU HD22 H  -9.989 -16.013  -1.264 1.00 . A A . 81 LEU HD22 1 1 
       18 24047 1 1 78 LEU HD23 H  -9.786 -15.635   0.444 1.00 . A A . 81 LEU HD23 1 1 
       18 24048 1 1 78 LEU HG   H -10.303 -18.001   0.112 1.00 . A A . 81 LEU HG   1 1 
       18 24049 1 1 78 LEU N    N -12.959 -15.923   3.270 1.00 . A A . 81 LEU N    1 1 
       18 24050 1 1 78 LEU O    O -14.553 -15.599   0.204 1.00 . A A . 81 LEU O    1 1 
       18 24051 1 1 79 LYS C    C -17.288 -16.342   1.559 1.00 . A A . 82 LYS C    1 1 
       18 24052 1 1 79 LYS CA   C -16.323 -17.538   1.373 1.00 . A A . 82 LYS CA   1 1 
       18 24053 1 1 79 LYS CB   C -16.769 -18.796   2.187 1.00 . A A . 82 LYS CB   1 1 
       18 24054 1 1 79 LYS CD   C -19.229 -18.621   3.077 1.00 . A A . 82 LYS CD   1 1 
       18 24055 1 1 79 LYS CE   C -18.803 -18.868   4.542 1.00 . A A . 82 LYS CE   1 1 
       18 24056 1 1 79 LYS CG   C -18.252 -19.259   2.040 1.00 . A A . 82 LYS CG   1 1 
       18 24057 1 1 79 LYS H    H -14.555 -17.676   2.534 1.00 . A A . 82 LYS H    1 1 
       18 24058 1 1 79 LYS HA   H -16.298 -17.795   0.319 1.00 . A A . 82 LYS HA   1 1 
       18 24059 1 1 79 LYS HB2  H -16.142 -19.624   1.878 1.00 . A A . 82 LYS HB2  1 1 
       18 24060 1 1 79 LYS HB3  H -16.573 -18.607   3.237 1.00 . A A . 82 LYS HB3  1 1 
       18 24061 1 1 79 LYS HD2  H -19.272 -17.553   2.906 1.00 . A A . 82 LYS HD2  1 1 
       18 24062 1 1 79 LYS HD3  H -20.218 -19.044   2.924 1.00 . A A . 82 LYS HD3  1 1 
       18 24063 1 1 79 LYS HE2  H -17.854 -18.379   4.728 1.00 . A A . 82 LYS HE2  1 1 
       18 24064 1 1 79 LYS HE3  H -19.552 -18.445   5.200 1.00 . A A . 82 LYS HE3  1 1 
       18 24065 1 1 79 LYS HG2  H -18.601 -18.997   1.045 1.00 . A A . 82 LYS HG2  1 1 
       18 24066 1 1 79 LYS HG3  H -18.290 -20.340   2.147 1.00 . A A . 82 LYS HG3  1 1 
       18 24067 1 1 79 LYS HZ1  H -19.559 -20.812   4.671 1.00 . A A . 82 LYS HZ1  1 1 
       18 24068 1 1 79 LYS HZ2  H -18.405 -20.448   5.855 1.00 . A A . 82 LYS HZ2  1 1 
       18 24069 1 1 79 LYS HZ3  H -17.920 -20.741   4.264 1.00 . A A . 82 LYS HZ3  1 1 
       18 24070 1 1 79 LYS N    N -14.944 -17.195   1.772 1.00 . A A . 82 LYS N    1 1 
       18 24071 1 1 79 LYS NZ   N -18.661 -20.317   4.854 1.00 . A A . 82 LYS NZ   1 1 
       18 24072 1 1 79 LYS O    O -18.211 -16.166   0.756 1.00 . A A . 82 LYS O    1 1 
       18 24073 1 1 80 GLN C    C -17.640 -13.231   1.873 1.00 . A A . 83 GLN C    1 1 
       18 24074 1 1 80 GLN CA   C -17.910 -14.338   2.900 1.00 . A A . 83 GLN CA   1 1 
       18 24075 1 1 80 GLN CB   C -17.632 -13.811   4.331 1.00 . A A . 83 GLN CB   1 1 
       18 24076 1 1 80 GLN CD   C -19.649 -14.734   5.654 1.00 . A A . 83 GLN CD   1 1 
       18 24077 1 1 80 GLN CG   C -18.127 -14.738   5.459 1.00 . A A . 83 GLN CG   1 1 
       18 24078 1 1 80 GLN H    H -16.292 -15.693   3.194 1.00 . A A . 83 GLN H    1 1 
       18 24079 1 1 80 GLN HA   H -18.953 -14.643   2.831 1.00 . A A . 83 GLN HA   1 1 
       18 24080 1 1 80 GLN HB2  H -16.558 -13.673   4.449 1.00 . A A . 83 GLN HB2  1 1 
       18 24081 1 1 80 GLN HB3  H -18.114 -12.845   4.453 1.00 . A A . 83 GLN HB3  1 1 
       18 24082 1 1 80 GLN HE21 H -19.626 -16.622   6.259 1.00 . A A . 83 GLN HE21 1 1 
       18 24083 1 1 80 GLN HE22 H -21.177 -15.865   6.239 1.00 . A A . 83 GLN HE22 1 1 
       18 24084 1 1 80 GLN HG2  H -17.813 -15.752   5.232 1.00 . A A . 83 GLN HG2  1 1 
       18 24085 1 1 80 GLN HG3  H -17.659 -14.437   6.382 1.00 . A A . 83 GLN HG3  1 1 
       18 24086 1 1 80 GLN N    N -17.066 -15.520   2.608 1.00 . A A . 83 GLN N    1 1 
       18 24087 1 1 80 GLN NE2  N -20.208 -15.854   6.090 1.00 . A A . 83 GLN NE2  1 1 
       18 24088 1 1 80 GLN O    O -18.548 -12.503   1.483 1.00 . A A . 83 GLN O    1 1 
       18 24089 1 1 80 GLN OE1  O -20.320 -13.728   5.416 1.00 . A A . 83 GLN OE1  1 1 
       18 24090 1 1 81 HIS C    C -16.518 -12.493  -0.928 1.00 . A A . 84 HIS C    1 1 
       18 24091 1 1 81 HIS CA   C -15.896 -12.175   0.451 1.00 . A A . 84 HIS CA   1 1 
       18 24092 1 1 81 HIS CB   C -14.335 -12.216   0.401 1.00 . A A . 84 HIS CB   1 1 
       18 24093 1 1 81 HIS CD2  C -13.609  -9.734   0.213 1.00 . A A . 84 HIS CD2  1 1 
       18 24094 1 1 81 HIS CE1  C -12.601  -9.819  -1.728 1.00 . A A . 84 HIS CE1  1 1 
       18 24095 1 1 81 HIS CG   C -13.700 -11.008  -0.231 1.00 . A A . 84 HIS CG   1 1 
       18 24096 1 1 81 HIS H    H -15.726 -13.791   1.800 1.00 . A A . 84 HIS H    1 1 
       18 24097 1 1 81 HIS HA   H -16.220 -11.186   0.773 1.00 . A A . 84 HIS HA   1 1 
       18 24098 1 1 81 HIS HB2  H -13.950 -12.292   1.410 1.00 . A A . 84 HIS HB2  1 1 
       18 24099 1 1 81 HIS HB3  H -14.015 -13.092  -0.154 1.00 . A A . 84 HIS HB3  1 1 
       18 24100 1 1 81 HIS HD1  H -12.951 -11.814  -2.027 1.00 . A A . 84 HIS HD1  1 1 
       18 24101 1 1 81 HIS HD2  H -14.015  -9.345   1.141 1.00 . A A . 84 HIS HD2  1 1 
       18 24102 1 1 81 HIS HE1  H -12.051  -9.538  -2.615 1.00 . A A . 84 HIS HE1  1 1 
       18 24103 1 1 81 HIS HE2  H -12.848  -8.037  -0.761 1.00 . A A . 84 HIS HE2  1 1 
       18 24104 1 1 81 HIS N    N -16.372 -13.153   1.438 1.00 . A A . 84 HIS N    1 1 
       18 24105 1 1 81 HIS ND1  N -13.058 -11.028  -1.449 1.00 . A A . 84 HIS ND1  1 1 
       18 24106 1 1 81 HIS NE2  N -12.924  -9.017  -0.736 1.00 . A A . 84 HIS NE2  1 1 
       18 24107 1 1 81 HIS O    O -16.909 -11.585  -1.671 1.00 . A A . 84 HIS O    1 1 
       18 24108 1 1 82 LEU C    C -18.804 -14.049  -2.409 1.00 . A A . 85 LEU C    1 1 
       18 24109 1 1 82 LEU CA   C -17.287 -14.333  -2.448 1.00 . A A . 85 LEU CA   1 1 
       18 24110 1 1 82 LEU CB   C -17.062 -15.868  -2.596 1.00 . A A . 85 LEU CB   1 1 
       18 24111 1 1 82 LEU CD1  C -15.506 -17.896  -2.814 1.00 . A A . 85 LEU CD1  1 1 
       18 24112 1 1 82 LEU CD2  C -14.852 -15.678  -3.901 1.00 . A A . 85 LEU CD2  1 1 
       18 24113 1 1 82 LEU CG   C -15.582 -16.354  -2.718 1.00 . A A . 85 LEU CG   1 1 
       18 24114 1 1 82 LEU H    H -16.241 -14.458  -0.598 1.00 . A A . 85 LEU H    1 1 
       18 24115 1 1 82 LEU HA   H -16.851 -13.830  -3.309 1.00 . A A . 85 LEU HA   1 1 
       18 24116 1 1 82 LEU HB2  H -17.503 -16.351  -1.728 1.00 . A A . 85 LEU HB2  1 1 
       18 24117 1 1 82 LEU HB3  H -17.600 -16.210  -3.478 1.00 . A A . 85 LEU HB3  1 1 
       18 24118 1 1 82 LEU HD11 H -14.472 -18.205  -2.863 1.00 . A A . 85 LEU HD11 1 1 
       18 24119 1 1 82 LEU HD12 H -16.025 -18.237  -3.702 1.00 . A A . 85 LEU HD12 1 1 
       18 24120 1 1 82 LEU HD13 H -15.967 -18.336  -1.940 1.00 . A A . 85 LEU HD13 1 1 
       18 24121 1 1 82 LEU HD21 H -13.834 -16.043  -3.957 1.00 . A A . 85 LEU HD21 1 1 
       18 24122 1 1 82 LEU HD22 H -14.831 -14.607  -3.751 1.00 . A A . 85 LEU HD22 1 1 
       18 24123 1 1 82 LEU HD23 H -15.364 -15.899  -4.831 1.00 . A A . 85 LEU HD23 1 1 
       18 24124 1 1 82 LEU HG   H -15.055 -16.072  -1.813 1.00 . A A . 85 LEU HG   1 1 
       18 24125 1 1 82 LEU N    N -16.624 -13.812  -1.228 1.00 . A A . 85 LEU N    1 1 
       18 24126 1 1 82 LEU O    O -19.380 -13.545  -3.380 1.00 . A A . 85 LEU O    1 1 
       18 24127 1 1 83 ALA C    C -21.358 -12.788  -0.980 1.00 . A A . 86 ALA C    1 1 
       18 24128 1 1 83 ALA CA   C -20.885 -14.255  -1.043 1.00 . A A . 86 ALA CA   1 1 
       18 24129 1 1 83 ALA CB   C -21.285 -15.006   0.244 1.00 . A A . 86 ALA CB   1 1 
       18 24130 1 1 83 ALA H    H -18.870 -14.670  -0.509 1.00 . A A . 86 ALA H    1 1 
       18 24131 1 1 83 ALA HA   H -21.376 -14.744  -1.879 1.00 . A A . 86 ALA HA   1 1 
       18 24132 1 1 83 ALA HB1  H -22.364 -15.003   0.360 1.00 . A A . 86 ALA HB1  1 1 
       18 24133 1 1 83 ALA HB2  H -20.833 -14.529   1.106 1.00 . A A . 86 ALA HB2  1 1 
       18 24134 1 1 83 ALA HB3  H -20.938 -16.033   0.191 1.00 . A A . 86 ALA HB3  1 1 
       18 24135 1 1 83 ALA N    N -19.422 -14.361  -1.253 1.00 . A A . 86 ALA N    1 1 
       18 24136 1 1 83 ALA O    O -22.548 -12.505  -1.168 1.00 . A A . 86 ALA O    1 1 
       18 24137 1 1 84 SER C    C -20.615  -9.748  -1.955 1.00 . A A . 87 SER C    1 1 
       18 24138 1 1 84 SER CA   C -20.712 -10.432  -0.579 1.00 . A A . 87 SER CA   1 1 
       18 24139 1 1 84 SER CB   C -19.737  -9.787   0.433 1.00 . A A . 87 SER CB   1 1 
       18 24140 1 1 84 SER H    H -19.503 -12.168  -0.547 1.00 . A A . 87 SER H    1 1 
       18 24141 1 1 84 SER HA   H -21.730 -10.315  -0.199 1.00 . A A . 87 SER HA   1 1 
       18 24142 1 1 84 SER HB2  H -19.882 -10.238   1.405 1.00 . A A . 87 SER HB2  1 1 
       18 24143 1 1 84 SER HB3  H -18.714  -9.958   0.112 1.00 . A A . 87 SER HB3  1 1 
       18 24144 1 1 84 SER HG   H -19.105  -7.972   0.751 1.00 . A A . 87 SER HG   1 1 
       18 24145 1 1 84 SER N    N -20.422 -11.868  -0.692 1.00 . A A . 87 SER N    1 1 
       18 24146 1 1 84 SER O    O -21.623  -9.262  -2.490 1.00 . A A . 87 SER O    1 1 
       18 24147 1 1 84 SER OG   O -19.948  -8.394   0.554 1.00 . A A . 87 SER OG   1 1 
       18 24148 1 1 85 GLY C    C -18.741  -7.566  -3.560 1.00 . A A . 88 GLY C    1 1 
       18 24149 1 1 85 GLY CA   C -19.118  -9.032  -3.788 1.00 . A A . 88 GLY CA   1 1 
       18 24150 1 1 85 GLY H    H -18.660 -10.211  -2.082 1.00 . A A . 88 GLY H    1 1 
       18 24151 1 1 85 GLY HA2  H -18.300  -9.536  -4.286 1.00 . A A . 88 GLY HA2  1 1 
       18 24152 1 1 85 GLY HA3  H -19.990  -9.076  -4.432 1.00 . A A . 88 GLY HA3  1 1 
       18 24153 1 1 85 GLY N    N -19.394  -9.735  -2.528 1.00 . A A . 88 GLY N    1 1 
       18 24154 1 1 85 GLY O    O -17.739  -7.083  -4.106 1.00 . A A . 88 GLY O    1 1 
       18 24155 1 1 86 GLY C    C -18.122  -5.378  -1.406 1.00 . A A . 89 GLY C    1 1 
       18 24156 1 1 86 GLY CA   C -19.299  -5.472  -2.376 1.00 . A A . 89 GLY CA   1 1 
       18 24157 1 1 86 GLY H    H -20.389  -7.286  -2.446 1.00 . A A . 89 GLY H    1 1 
       18 24158 1 1 86 GLY HA2  H -19.091  -4.881  -3.264 1.00 . A A . 89 GLY HA2  1 1 
       18 24159 1 1 86 GLY HA3  H -20.184  -5.073  -1.898 1.00 . A A . 89 GLY HA3  1 1 
       18 24160 1 1 86 GLY N    N -19.570  -6.856  -2.767 1.00 . A A . 89 GLY N    1 1 
       18 24161 1 1 86 GLY O    O -17.065  -4.834  -1.749 1.00 . A A . 89 GLY O    1 1 
       18 24162 1 1 87 ASP C    C -16.291  -7.194   0.440 1.00 . A A . 90 ASP C    1 1 
       18 24163 1 1 87 ASP CA   C -17.237  -6.033   0.820 1.00 . A A . 90 ASP CA   1 1 
       18 24164 1 1 87 ASP CB   C -17.821  -6.233   2.252 1.00 . A A . 90 ASP CB   1 1 
       18 24165 1 1 87 ASP CG   C -18.424  -4.950   2.847 1.00 . A A . 90 ASP CG   1 1 
       18 24166 1 1 87 ASP H    H -19.198  -6.263   0.027 1.00 . A A . 90 ASP H    1 1 
       18 24167 1 1 87 ASP HA   H -16.673  -5.097   0.806 1.00 . A A . 90 ASP HA   1 1 
       18 24168 1 1 87 ASP HB2  H -18.598  -6.993   2.210 1.00 . A A . 90 ASP HB2  1 1 
       18 24169 1 1 87 ASP HB3  H -17.036  -6.589   2.913 1.00 . A A . 90 ASP HB3  1 1 
       18 24170 1 1 87 ASP N    N -18.310  -5.918  -0.192 1.00 . A A . 90 ASP N    1 1 
       18 24171 1 1 87 ASP O    O -16.703  -8.368   0.546 1.00 . A A . 90 ASP O    1 1 
       18 24172 1 1 87 ASP OXT  O -15.146  -6.920   0.021 1.00 . A A . 90 ASP OXT  1 1 
       18 24173 1 1 87 ASP OD1  O -19.606  -4.650   2.576 1.00 . A A . 90 ASP OD1  1 1 
       18 24174 1 1 87 ASP OD2  O -17.710  -4.229   3.590 1.00 . A A . 90 ASP OD2  1 1 
       19 24175 1 1  8 ARG C    C   6.230  -1.630   3.532 1.00 . A A . 11 ARG C    1 1 
       19 24176 1 1  8 ARG CA   C   6.813  -1.202   4.897 1.00 . A A . 11 ARG CA   1 1 
       19 24177 1 1  8 ARG CB   C   5.760  -1.365   6.032 1.00 . A A . 11 ARG CB   1 1 
       19 24178 1 1  8 ARG CD   C   7.291  -2.314   7.859 1.00 . A A . 11 ARG CD   1 1 
       19 24179 1 1  8 ARG CG   C   6.323  -1.183   7.460 1.00 . A A . 11 ARG CG   1 1 
       19 24180 1 1  8 ARG CZ   C   7.244  -4.826   7.687 1.00 . A A . 11 ARG CZ   1 1 
       19 24181 1 1  8 ARG H    H   7.992   0.298   4.075 1.00 . A A . 11 ARG H    1 1 
       19 24182 1 1  8 ARG HA   H   7.670  -1.826   5.121 1.00 . A A . 11 ARG HA   1 1 
       19 24183 1 1  8 ARG HB2  H   4.970  -0.635   5.881 1.00 . A A . 11 ARG HB2  1 1 
       19 24184 1 1  8 ARG HB3  H   5.319  -2.359   5.967 1.00 . A A . 11 ARG HB3  1 1 
       19 24185 1 1  8 ARG HD2  H   8.121  -2.329   7.160 1.00 . A A . 11 ARG HD2  1 1 
       19 24186 1 1  8 ARG HD3  H   7.674  -2.112   8.854 1.00 . A A . 11 ARG HD3  1 1 
       19 24187 1 1  8 ARG HE   H   5.656  -3.644   8.020 1.00 . A A . 11 ARG HE   1 1 
       19 24188 1 1  8 ARG HG2  H   6.849  -0.233   7.514 1.00 . A A . 11 ARG HG2  1 1 
       19 24189 1 1  8 ARG HG3  H   5.493  -1.165   8.162 1.00 . A A . 11 ARG HG3  1 1 
       19 24190 1 1  8 ARG HH11 H   9.114  -4.060   7.469 1.00 . A A . 11 ARG HH11 1 1 
       19 24191 1 1  8 ARG HH12 H   9.007  -5.788   7.369 1.00 . A A . 11 ARG HH12 1 1 
       19 24192 1 1  8 ARG HH21 H   5.542  -5.909   7.871 1.00 . A A . 11 ARG HH21 1 1 
       19 24193 1 1  8 ARG HH22 H   6.982  -6.833   7.582 1.00 . A A . 11 ARG HH22 1 1 
       19 24194 1 1  8 ARG N    N   7.281   0.200   4.827 1.00 . A A . 11 ARG N    1 1 
       19 24195 1 1  8 ARG NE   N   6.627  -3.640   7.865 1.00 . A A . 11 ARG NE   1 1 
       19 24196 1 1  8 ARG NH1  N   8.559  -4.895   7.489 1.00 . A A . 11 ARG NH1  1 1 
       19 24197 1 1  8 ARG NH2  N   6.533  -5.944   7.715 1.00 . A A . 11 ARG NH2  1 1 
       19 24198 1 1  8 ARG O    O   5.080  -1.302   3.226 1.00 . A A . 11 ARG O    1 1 
       19 24199 1 1  9 PRO C    C   5.616  -4.113   1.660 1.00 . A A . 12 PRO C    1 1 
       19 24200 1 1  9 PRO CA   C   6.525  -2.892   1.390 1.00 . A A . 12 PRO CA   1 1 
       19 24201 1 1  9 PRO CB   C   7.827  -3.272   0.599 1.00 . A A . 12 PRO CB   1 1 
       19 24202 1 1  9 PRO CD   C   8.468  -2.648   2.836 1.00 . A A . 12 PRO CD   1 1 
       19 24203 1 1  9 PRO CG   C   8.967  -2.713   1.410 1.00 . A A . 12 PRO CG   1 1 
       19 24204 1 1  9 PRO HA   H   5.961  -2.147   0.832 1.00 . A A . 12 PRO HA   1 1 
       19 24205 1 1  9 PRO HB2  H   7.908  -4.354   0.500 1.00 . A A . 12 PRO HB2  1 1 
       19 24206 1 1  9 PRO HB3  H   7.794  -2.834  -0.392 1.00 . A A . 12 PRO HB3  1 1 
       19 24207 1 1  9 PRO HD2  H   8.598  -3.604   3.337 1.00 . A A . 12 PRO HD2  1 1 
       19 24208 1 1  9 PRO HD3  H   8.978  -1.864   3.382 1.00 . A A . 12 PRO HD3  1 1 
       19 24209 1 1  9 PRO HG2  H   9.831  -3.365   1.338 1.00 . A A . 12 PRO HG2  1 1 
       19 24210 1 1  9 PRO HG3  H   9.227  -1.719   1.055 1.00 . A A . 12 PRO HG3  1 1 
       19 24211 1 1  9 PRO N    N   7.029  -2.338   2.665 1.00 . A A . 12 PRO N    1 1 
       19 24212 1 1  9 PRO O    O   6.101  -5.244   1.797 1.00 . A A . 12 PRO O    1 1 
       19 24213 1 1 10 LEU C    C   2.194  -4.870   1.015 1.00 . A A . 13 LEU C    1 1 
       19 24214 1 1 10 LEU CA   C   3.300  -4.905   2.093 1.00 . A A . 13 LEU CA   1 1 
       19 24215 1 1 10 LEU CB   C   2.673  -4.735   3.511 1.00 . A A . 13 LEU CB   1 1 
       19 24216 1 1 10 LEU CD1  C   2.864  -4.854   6.058 1.00 . A A . 13 LEU CD1  1 1 
       19 24217 1 1 10 LEU CD2  C   4.314  -6.383   4.622 1.00 . A A . 13 LEU CD2  1 1 
       19 24218 1 1 10 LEU CG   C   3.622  -4.998   4.725 1.00 . A A . 13 LEU CG   1 1 
       19 24219 1 1 10 LEU H    H   4.000  -2.929   1.759 1.00 . A A . 13 LEU H    1 1 
       19 24220 1 1 10 LEU HA   H   3.797  -5.872   2.046 1.00 . A A . 13 LEU HA   1 1 
       19 24221 1 1 10 LEU HB2  H   2.293  -3.720   3.594 1.00 . A A . 13 LEU HB2  1 1 
       19 24222 1 1 10 LEU HB3  H   1.827  -5.415   3.594 1.00 . A A . 13 LEU HB3  1 1 
       19 24223 1 1 10 LEU HD11 H   2.452  -3.857   6.132 1.00 . A A . 13 LEU HD11 1 1 
       19 24224 1 1 10 LEU HD12 H   3.544  -5.015   6.884 1.00 . A A . 13 LEU HD12 1 1 
       19 24225 1 1 10 LEU HD13 H   2.058  -5.579   6.110 1.00 . A A . 13 LEU HD13 1 1 
       19 24226 1 1 10 LEU HD21 H   3.568  -7.168   4.575 1.00 . A A . 13 LEU HD21 1 1 
       19 24227 1 1 10 LEU HD22 H   4.947  -6.542   5.485 1.00 . A A . 13 LEU HD22 1 1 
       19 24228 1 1 10 LEU HD23 H   4.923  -6.414   3.730 1.00 . A A . 13 LEU HD23 1 1 
       19 24229 1 1 10 LEU HG   H   4.403  -4.244   4.721 1.00 . A A . 13 LEU HG   1 1 
       19 24230 1 1 10 LEU N    N   4.306  -3.857   1.827 1.00 . A A . 13 LEU N    1 1 
       19 24231 1 1 10 LEU O    O   1.861  -3.787   0.509 1.00 . A A . 13 LEU O    1 1 
       19 24232 1 1 11 PRO C    C  -0.800  -5.517   0.273 1.00 . A A . 14 PRO C    1 1 
       19 24233 1 1 11 PRO CA   C   0.485  -6.155  -0.304 1.00 . A A . 14 PRO CA   1 1 
       19 24234 1 1 11 PRO CB   C   0.328  -7.681  -0.547 1.00 . A A . 14 PRO CB   1 1 
       19 24235 1 1 11 PRO CD   C   2.097  -7.421   1.050 1.00 . A A . 14 PRO CD   1 1 
       19 24236 1 1 11 PRO CG   C   0.958  -8.322   0.649 1.00 . A A . 14 PRO CG   1 1 
       19 24237 1 1 11 PRO HA   H   0.719  -5.669  -1.248 1.00 . A A . 14 PRO HA   1 1 
       19 24238 1 1 11 PRO HB2  H  -0.721  -7.949  -0.636 1.00 . A A . 14 PRO HB2  1 1 
       19 24239 1 1 11 PRO HB3  H   0.842  -7.960  -1.463 1.00 . A A . 14 PRO HB3  1 1 
       19 24240 1 1 11 PRO HD2  H   2.259  -7.464   2.120 1.00 . A A . 14 PRO HD2  1 1 
       19 24241 1 1 11 PRO HD3  H   3.009  -7.689   0.524 1.00 . A A . 14 PRO HD3  1 1 
       19 24242 1 1 11 PRO HG2  H   0.232  -8.395   1.453 1.00 . A A . 14 PRO HG2  1 1 
       19 24243 1 1 11 PRO HG3  H   1.327  -9.309   0.394 1.00 . A A . 14 PRO HG3  1 1 
       19 24244 1 1 11 PRO N    N   1.630  -6.066   0.633 1.00 . A A . 14 PRO N    1 1 
       19 24245 1 1 11 PRO O    O  -1.560  -6.147   1.025 1.00 . A A . 14 PRO O    1 1 
       19 24246 1 1 12 VAL C    C  -3.243  -3.497  -0.847 1.00 . A A . 15 VAL C    1 1 
       19 24247 1 1 12 VAL CA   C  -2.203  -3.460   0.299 1.00 . A A . 15 VAL CA   1 1 
       19 24248 1 1 12 VAL CB   C  -1.828  -1.978   0.700 1.00 . A A . 15 VAL CB   1 1 
       19 24249 1 1 12 VAL CG1  C  -0.894  -1.968   1.944 1.00 . A A . 15 VAL CG1  1 1 
       19 24250 1 1 12 VAL CG2  C  -1.190  -1.212  -0.490 1.00 . A A . 15 VAL CG2  1 1 
       19 24251 1 1 12 VAL H    H  -0.288  -3.776  -0.571 1.00 . A A . 15 VAL H    1 1 
       19 24252 1 1 12 VAL HA   H  -2.653  -3.935   1.168 1.00 . A A . 15 VAL HA   1 1 
       19 24253 1 1 12 VAL HB   H  -2.746  -1.463   0.976 1.00 . A A . 15 VAL HB   1 1 
       19 24254 1 1 12 VAL HG11 H  -1.385  -2.463   2.774 1.00 . A A . 15 VAL HG11 1 1 
       19 24255 1 1 12 VAL HG12 H  -0.665  -0.948   2.227 1.00 . A A . 15 VAL HG12 1 1 
       19 24256 1 1 12 VAL HG13 H   0.029  -2.490   1.714 1.00 . A A . 15 VAL HG13 1 1 
       19 24257 1 1 12 VAL HG21 H  -1.892  -1.176  -1.317 1.00 . A A . 15 VAL HG21 1 1 
       19 24258 1 1 12 VAL HG22 H  -0.290  -1.720  -0.812 1.00 . A A . 15 VAL HG22 1 1 
       19 24259 1 1 12 VAL HG23 H  -0.942  -0.201  -0.189 1.00 . A A . 15 VAL HG23 1 1 
       19 24260 1 1 12 VAL N    N  -0.996  -4.230  -0.062 1.00 . A A . 15 VAL N    1 1 
       19 24261 1 1 12 VAL O    O  -4.267  -2.801  -0.803 1.00 . A A . 15 VAL O    1 1 
       19 24262 1 1 13 CYS C    C  -5.062  -5.522  -2.497 1.00 . A A . 16 CYS C    1 1 
       19 24263 1 1 13 CYS CA   C  -3.892  -4.615  -2.975 1.00 . A A . 16 CYS CA   1 1 
       19 24264 1 1 13 CYS CB   C  -3.112  -5.292  -4.130 1.00 . A A . 16 CYS CB   1 1 
       19 24265 1 1 13 CYS H    H  -2.101  -4.791  -1.867 1.00 . A A . 16 CYS H    1 1 
       19 24266 1 1 13 CYS HA   H  -4.290  -3.669  -3.323 1.00 . A A . 16 CYS HA   1 1 
       19 24267 1 1 13 CYS HB2  H  -2.686  -6.225  -3.782 1.00 . A A . 16 CYS HB2  1 1 
       19 24268 1 1 13 CYS HB3  H  -3.786  -5.494  -4.952 1.00 . A A . 16 CYS HB3  1 1 
       19 24269 1 1 13 CYS HG   H  -1.193  -4.971  -5.782 1.00 . A A . 16 CYS HG   1 1 
       19 24270 1 1 13 CYS N    N  -2.967  -4.340  -1.863 1.00 . A A . 16 CYS N    1 1 
       19 24271 1 1 13 CYS O    O  -4.871  -6.347  -1.593 1.00 . A A . 16 CYS O    1 1 
       19 24272 1 1 13 CYS SG   S  -1.756  -4.298  -4.784 1.00 . A A . 16 CYS SG   1 1 
       19 24273 1 1 14 PRO C    C  -7.510  -7.601  -3.303 1.00 . A A . 17 PRO C    1 1 
       19 24274 1 1 14 PRO CA   C  -7.483  -6.179  -2.681 1.00 . A A . 17 PRO CA   1 1 
       19 24275 1 1 14 PRO CB   C  -8.656  -5.311  -3.190 1.00 . A A . 17 PRO CB   1 1 
       19 24276 1 1 14 PRO CD   C  -6.655  -4.379  -4.137 1.00 . A A . 17 PRO CD   1 1 
       19 24277 1 1 14 PRO CG   C  -8.118  -4.662  -4.426 1.00 . A A . 17 PRO CG   1 1 
       19 24278 1 1 14 PRO HA   H  -7.548  -6.272  -1.600 1.00 . A A . 17 PRO HA   1 1 
       19 24279 1 1 14 PRO HB2  H  -9.523  -5.931  -3.401 1.00 . A A . 17 PRO HB2  1 1 
       19 24280 1 1 14 PRO HB3  H  -8.919  -4.573  -2.436 1.00 . A A . 17 PRO HB3  1 1 
       19 24281 1 1 14 PRO HD2  H  -6.053  -4.532  -5.025 1.00 . A A . 17 PRO HD2  1 1 
       19 24282 1 1 14 PRO HD3  H  -6.526  -3.366  -3.771 1.00 . A A . 17 PRO HD3  1 1 
       19 24283 1 1 14 PRO HG2  H  -8.217  -5.338  -5.273 1.00 . A A . 17 PRO HG2  1 1 
       19 24284 1 1 14 PRO HG3  H  -8.650  -3.740  -4.628 1.00 . A A . 17 PRO HG3  1 1 
       19 24285 1 1 14 PRO N    N  -6.298  -5.372  -3.076 1.00 . A A . 17 PRO N    1 1 
       19 24286 1 1 14 PRO O    O  -8.405  -8.394  -2.998 1.00 . A A . 17 PRO O    1 1 
       19 24287 1 1 15 ASN C    C  -5.888 -10.327  -3.836 1.00 . A A . 18 ASN C    1 1 
       19 24288 1 1 15 ASN CA   C  -6.438  -9.255  -4.831 1.00 . A A . 18 ASN CA   1 1 
       19 24289 1 1 15 ASN CB   C  -5.596  -9.202  -6.144 1.00 . A A . 18 ASN CB   1 1 
       19 24290 1 1 15 ASN CG   C  -6.284  -8.433  -7.272 1.00 . A A . 18 ASN CG   1 1 
       19 24291 1 1 15 ASN H    H  -5.869  -7.240  -4.415 1.00 . A A . 18 ASN H    1 1 
       19 24292 1 1 15 ASN HA   H  -7.453  -9.545  -5.100 1.00 . A A . 18 ASN HA   1 1 
       19 24293 1 1 15 ASN HB2  H  -4.647  -8.730  -5.934 1.00 . A A . 18 ASN HB2  1 1 
       19 24294 1 1 15 ASN HB3  H  -5.405 -10.215  -6.486 1.00 . A A . 18 ASN HB3  1 1 
       19 24295 1 1 15 ASN HD21 H  -7.019 -10.119  -8.043 1.00 . A A . 18 ASN HD21 1 1 
       19 24296 1 1 15 ASN HD22 H  -7.447  -8.663  -8.869 1.00 . A A . 18 ASN HD22 1 1 
       19 24297 1 1 15 ASN N    N  -6.534  -7.918  -4.189 1.00 . A A . 18 ASN N    1 1 
       19 24298 1 1 15 ASN ND2  N  -6.982  -9.143  -8.152 1.00 . A A . 18 ASN ND2  1 1 
       19 24299 1 1 15 ASN O    O  -6.554 -11.357  -3.647 1.00 . A A . 18 ASN O    1 1 
       19 24300 1 1 15 ASN OD1  O  -6.172  -7.212  -7.361 1.00 . A A . 18 ASN OD1  1 1 
       19 24301 1 1 16 PRO C    C  -4.859 -10.899  -0.790 1.00 . A A . 19 PRO C    1 1 
       19 24302 1 1 16 PRO CA   C  -4.177 -11.100  -2.170 1.00 . A A . 19 PRO CA   1 1 
       19 24303 1 1 16 PRO CB   C  -2.652 -10.816  -2.158 1.00 . A A . 19 PRO CB   1 1 
       19 24304 1 1 16 PRO CD   C  -3.710  -8.999  -3.339 1.00 . A A . 19 PRO CD   1 1 
       19 24305 1 1 16 PRO CG   C  -2.549  -9.343  -2.417 1.00 . A A . 19 PRO CG   1 1 
       19 24306 1 1 16 PRO HA   H  -4.347 -12.124  -2.495 1.00 . A A . 19 PRO HA   1 1 
       19 24307 1 1 16 PRO HB2  H  -2.224 -11.090  -1.200 1.00 . A A . 19 PRO HB2  1 1 
       19 24308 1 1 16 PRO HB3  H  -2.163 -11.390  -2.942 1.00 . A A . 19 PRO HB3  1 1 
       19 24309 1 1 16 PRO HD2  H  -4.171  -8.062  -3.045 1.00 . A A . 19 PRO HD2  1 1 
       19 24310 1 1 16 PRO HD3  H  -3.374  -8.936  -4.370 1.00 . A A . 19 PRO HD3  1 1 
       19 24311 1 1 16 PRO HG2  H  -2.627  -8.796  -1.478 1.00 . A A . 19 PRO HG2  1 1 
       19 24312 1 1 16 PRO HG3  H  -1.600  -9.114  -2.893 1.00 . A A . 19 PRO HG3  1 1 
       19 24313 1 1 16 PRO N    N  -4.678 -10.134  -3.172 1.00 . A A . 19 PRO N    1 1 
       19 24314 1 1 16 PRO O    O  -4.344 -10.200   0.095 1.00 . A A . 19 PRO O    1 1 
       19 24315 1 1 17 LEU C    C  -6.240 -11.962   1.817 1.00 . A A . 20 LEU C    1 1 
       19 24316 1 1 17 LEU CA   C  -6.904 -11.375   0.552 1.00 . A A . 20 LEU CA   1 1 
       19 24317 1 1 17 LEU CB   C  -8.284 -12.053   0.300 1.00 . A A . 20 LEU CB   1 1 
       19 24318 1 1 17 LEU CD1  C -10.498 -12.156  -0.994 1.00 . A A . 20 LEU CD1  1 1 
       19 24319 1 1 17 LEU CD2  C  -9.509  -9.902  -0.350 1.00 . A A . 20 LEU CD2  1 1 
       19 24320 1 1 17 LEU CG   C  -9.198 -11.359  -0.759 1.00 . A A . 20 LEU CG   1 1 
       19 24321 1 1 17 LEU H    H  -6.378 -12.064  -1.387 1.00 . A A . 20 LEU H    1 1 
       19 24322 1 1 17 LEU HA   H  -7.070 -10.311   0.708 1.00 . A A . 20 LEU HA   1 1 
       19 24323 1 1 17 LEU HB2  H  -8.102 -13.074  -0.024 1.00 . A A . 20 LEU HB2  1 1 
       19 24324 1 1 17 LEU HB3  H  -8.825 -12.089   1.242 1.00 . A A . 20 LEU HB3  1 1 
       19 24325 1 1 17 LEU HD11 H -11.063 -12.227  -0.070 1.00 . A A . 20 LEU HD11 1 1 
       19 24326 1 1 17 LEU HD12 H -10.253 -13.150  -1.339 1.00 . A A . 20 LEU HD12 1 1 
       19 24327 1 1 17 LEU HD13 H -11.100 -11.661  -1.744 1.00 . A A . 20 LEU HD13 1 1 
       19 24328 1 1 17 LEU HD21 H -10.137  -9.441  -1.102 1.00 . A A . 20 LEU HD21 1 1 
       19 24329 1 1 17 LEU HD22 H  -8.588  -9.345  -0.270 1.00 . A A . 20 LEU HD22 1 1 
       19 24330 1 1 17 LEU HD23 H -10.025  -9.886   0.604 1.00 . A A . 20 LEU HD23 1 1 
       19 24331 1 1 17 LEU HG   H  -8.672 -11.323  -1.705 1.00 . A A . 20 LEU HG   1 1 
       19 24332 1 1 17 LEU N    N  -6.052 -11.512  -0.647 1.00 . A A . 20 LEU N    1 1 
       19 24333 1 1 17 LEU O    O  -6.186 -11.305   2.848 1.00 . A A . 20 LEU O    1 1 
       19 24334 1 1 18 PHE C    C  -4.084 -13.276   3.624 1.00 . A A . 21 PHE C    1 1 
       19 24335 1 1 18 PHE CA   C  -5.218 -13.968   2.855 1.00 . A A . 21 PHE CA   1 1 
       19 24336 1 1 18 PHE CB   C  -4.783 -15.380   2.371 1.00 . A A . 21 PHE CB   1 1 
       19 24337 1 1 18 PHE CD1  C  -7.249 -15.983   2.170 1.00 . A A . 21 PHE CD1  1 1 
       19 24338 1 1 18 PHE CD2  C  -5.658 -17.757   2.337 1.00 . A A . 21 PHE CD2  1 1 
       19 24339 1 1 18 PHE CE1  C  -8.269 -16.904   2.145 1.00 . A A . 21 PHE CE1  1 1 
       19 24340 1 1 18 PHE CE2  C  -6.681 -18.670   2.303 1.00 . A A . 21 PHE CE2  1 1 
       19 24341 1 1 18 PHE CG   C  -5.919 -16.394   2.275 1.00 . A A . 21 PHE CG   1 1 
       19 24342 1 1 18 PHE CZ   C  -7.989 -18.247   2.209 1.00 . A A . 21 PHE CZ   1 1 
       19 24343 1 1 18 PHE H    H  -5.655 -13.580   0.807 1.00 . A A . 21 PHE H    1 1 
       19 24344 1 1 18 PHE HA   H  -6.056 -14.084   3.538 1.00 . A A . 21 PHE HA   1 1 
       19 24345 1 1 18 PHE HB2  H  -4.332 -15.300   1.388 1.00 . A A . 21 PHE HB2  1 1 
       19 24346 1 1 18 PHE HB3  H  -4.044 -15.784   3.056 1.00 . A A . 21 PHE HB3  1 1 
       19 24347 1 1 18 PHE HD1  H  -7.481 -14.927   2.116 1.00 . A A . 21 PHE HD1  1 1 
       19 24348 1 1 18 PHE HD2  H  -4.631 -18.103   2.408 1.00 . A A . 21 PHE HD2  1 1 
       19 24349 1 1 18 PHE HE1  H  -9.292 -16.570   2.063 1.00 . A A . 21 PHE HE1  1 1 
       19 24350 1 1 18 PHE HE2  H  -6.463 -19.729   2.356 1.00 . A A . 21 PHE HE2  1 1 
       19 24351 1 1 18 PHE HZ   H  -8.794 -18.973   2.192 1.00 . A A . 21 PHE HZ   1 1 
       19 24352 1 1 18 PHE N    N  -5.713 -13.182   1.701 1.00 . A A . 21 PHE N    1 1 
       19 24353 1 1 18 PHE O    O  -4.138 -13.176   4.853 1.00 . A A . 21 PHE O    1 1 
       19 24354 1 1 19 VAL C    C  -2.279 -10.863   4.240 1.00 . A A . 22 VAL C    1 1 
       19 24355 1 1 19 VAL CA   C  -1.899 -12.160   3.497 1.00 . A A . 22 VAL CA   1 1 
       19 24356 1 1 19 VAL CB   C  -0.778 -11.901   2.431 1.00 . A A . 22 VAL CB   1 1 
       19 24357 1 1 19 VAL CG1  C  -1.295 -11.082   1.233 1.00 . A A . 22 VAL CG1  1 1 
       19 24358 1 1 19 VAL CG2  C   0.469 -11.246   3.070 1.00 . A A . 22 VAL CG2  1 1 
       19 24359 1 1 19 VAL H    H  -3.125 -12.867   1.918 1.00 . A A . 22 VAL H    1 1 
       19 24360 1 1 19 VAL HA   H  -1.499 -12.867   4.228 1.00 . A A . 22 VAL HA   1 1 
       19 24361 1 1 19 VAL HB   H  -0.470 -12.871   2.047 1.00 . A A . 22 VAL HB   1 1 
       19 24362 1 1 19 VAL HG11 H  -1.629 -10.108   1.570 1.00 . A A . 22 VAL HG11 1 1 
       19 24363 1 1 19 VAL HG12 H  -2.124 -11.596   0.765 1.00 . A A . 22 VAL HG12 1 1 
       19 24364 1 1 19 VAL HG13 H  -0.503 -10.956   0.502 1.00 . A A . 22 VAL HG13 1 1 
       19 24365 1 1 19 VAL HG21 H   0.849 -11.875   3.867 1.00 . A A . 22 VAL HG21 1 1 
       19 24366 1 1 19 VAL HG22 H   0.205 -10.277   3.477 1.00 . A A . 22 VAL HG22 1 1 
       19 24367 1 1 19 VAL HG23 H   1.240 -11.117   2.321 1.00 . A A . 22 VAL HG23 1 1 
       19 24368 1 1 19 VAL N    N  -3.075 -12.794   2.891 1.00 . A A . 22 VAL N    1 1 
       19 24369 1 1 19 VAL O    O  -1.900 -10.680   5.405 1.00 . A A . 22 VAL O    1 1 
       19 24370 1 1 20 ARG C    C  -4.416  -8.915   5.371 1.00 . A A . 23 ARG C    1 1 
       19 24371 1 1 20 ARG CA   C  -3.495  -8.709   4.158 1.00 . A A . 23 ARG CA   1 1 
       19 24372 1 1 20 ARG CB   C  -4.178  -7.799   3.097 1.00 . A A . 23 ARG CB   1 1 
       19 24373 1 1 20 ARG CD   C  -6.220  -7.270   1.647 1.00 . A A . 23 ARG CD   1 1 
       19 24374 1 1 20 ARG CG   C  -5.551  -8.284   2.584 1.00 . A A . 23 ARG CG   1 1 
       19 24375 1 1 20 ARG CZ   C  -6.447  -4.771   1.742 1.00 . A A . 23 ARG CZ   1 1 
       19 24376 1 1 20 ARG H    H  -3.418 -10.253   2.695 1.00 . A A . 23 ARG H    1 1 
       19 24377 1 1 20 ARG HA   H  -2.585  -8.213   4.501 1.00 . A A . 23 ARG HA   1 1 
       19 24378 1 1 20 ARG HB2  H  -4.308  -6.810   3.528 1.00 . A A . 23 ARG HB2  1 1 
       19 24379 1 1 20 ARG HB3  H  -3.509  -7.709   2.244 1.00 . A A . 23 ARG HB3  1 1 
       19 24380 1 1 20 ARG HD2  H  -5.585  -7.117   0.780 1.00 . A A . 23 ARG HD2  1 1 
       19 24381 1 1 20 ARG HD3  H  -7.175  -7.674   1.320 1.00 . A A . 23 ARG HD3  1 1 
       19 24382 1 1 20 ARG HE   H  -6.635  -6.020   3.297 1.00 . A A . 23 ARG HE   1 1 
       19 24383 1 1 20 ARG HG2  H  -5.413  -9.217   2.050 1.00 . A A . 23 ARG HG2  1 1 
       19 24384 1 1 20 ARG HG3  H  -6.203  -8.460   3.438 1.00 . A A . 23 ARG HG3  1 1 
       19 24385 1 1 20 ARG HH11 H  -5.988  -5.452  -0.112 1.00 . A A . 23 ARG HH11 1 1 
       19 24386 1 1 20 ARG HH12 H  -6.181  -3.734   0.016 1.00 . A A . 23 ARG HH12 1 1 
       19 24387 1 1 20 ARG HH21 H  -6.872  -3.779   3.457 1.00 . A A . 23 ARG HH21 1 1 
       19 24388 1 1 20 ARG HH22 H  -6.696  -2.783   2.050 1.00 . A A . 23 ARG HH22 1 1 
       19 24389 1 1 20 ARG N    N  -3.086 -10.003   3.584 1.00 . A A . 23 ARG N    1 1 
       19 24390 1 1 20 ARG NE   N  -6.455  -5.977   2.330 1.00 . A A . 23 ARG NE   1 1 
       19 24391 1 1 20 ARG NH1  N  -6.187  -4.644   0.446 1.00 . A A . 23 ARG NH1  1 1 
       19 24392 1 1 20 ARG NH2  N  -6.690  -3.691   2.473 1.00 . A A . 23 ARG NH2  1 1 
       19 24393 1 1 20 ARG O    O  -4.418  -8.095   6.289 1.00 . A A . 23 ARG O    1 1 
       19 24394 1 1 21 TRP C    C  -5.254 -10.817   7.705 1.00 . A A . 24 TRP C    1 1 
       19 24395 1 1 21 TRP CA   C  -6.068 -10.399   6.477 1.00 . A A . 24 TRP CA   1 1 
       19 24396 1 1 21 TRP CB   C  -7.064 -11.513   6.066 1.00 . A A . 24 TRP CB   1 1 
       19 24397 1 1 21 TRP CD1  C  -8.580  -9.745   4.955 1.00 . A A . 24 TRP CD1  1 1 
       19 24398 1 1 21 TRP CD2  C  -9.114 -11.856   4.450 1.00 . A A . 24 TRP CD2  1 1 
       19 24399 1 1 21 TRP CE2  C -10.002 -10.988   3.791 1.00 . A A . 24 TRP CE2  1 1 
       19 24400 1 1 21 TRP CE3  C  -9.264 -13.231   4.276 1.00 . A A . 24 TRP CE3  1 1 
       19 24401 1 1 21 TRP CG   C  -8.200 -11.040   5.189 1.00 . A A . 24 TRP CG   1 1 
       19 24402 1 1 21 TRP CH2  C -11.149 -12.790   2.823 1.00 . A A . 24 TRP CH2  1 1 
       19 24403 1 1 21 TRP CZ2  C -11.023 -11.445   2.975 1.00 . A A . 24 TRP CZ2  1 1 
       19 24404 1 1 21 TRP CZ3  C -10.281 -13.685   3.468 1.00 . A A . 24 TRP CZ3  1 1 
       19 24405 1 1 21 TRP H    H  -5.157 -10.608   4.572 1.00 . A A . 24 TRP H    1 1 
       19 24406 1 1 21 TRP HA   H  -6.640  -9.508   6.740 1.00 . A A . 24 TRP HA   1 1 
       19 24407 1 1 21 TRP HB2  H  -6.530 -12.285   5.528 1.00 . A A . 24 TRP HB2  1 1 
       19 24408 1 1 21 TRP HB3  H  -7.502 -11.949   6.956 1.00 . A A . 24 TRP HB3  1 1 
       19 24409 1 1 21 TRP HD1  H  -8.087  -8.880   5.375 1.00 . A A . 24 TRP HD1  1 1 
       19 24410 1 1 21 TRP HE1  H -10.096  -8.903   3.796 1.00 . A A . 24 TRP HE1  1 1 
       19 24411 1 1 21 TRP HE3  H  -8.603 -13.933   4.764 1.00 . A A . 24 TRP HE3  1 1 
       19 24412 1 1 21 TRP HH2  H -11.935 -13.192   2.195 1.00 . A A . 24 TRP HH2  1 1 
       19 24413 1 1 21 TRP HZ2  H -11.701 -10.766   2.470 1.00 . A A . 24 TRP HZ2  1 1 
       19 24414 1 1 21 TRP HZ3  H -10.415 -14.749   3.320 1.00 . A A . 24 TRP HZ3  1 1 
       19 24415 1 1 21 TRP N    N  -5.185 -10.025   5.360 1.00 . A A . 24 TRP N    1 1 
       19 24416 1 1 21 TRP NE1  N  -9.651  -9.712   4.114 1.00 . A A . 24 TRP NE1  1 1 
       19 24417 1 1 21 TRP O    O  -5.521 -10.352   8.800 1.00 . A A . 24 TRP O    1 1 
       19 24418 1 1 22 LEU C    C  -2.566 -10.930   9.197 1.00 . A A . 25 LEU C    1 1 
       19 24419 1 1 22 LEU CA   C  -3.364 -12.119   8.613 1.00 . A A . 25 LEU CA   1 1 
       19 24420 1 1 22 LEU CB   C  -2.433 -13.256   8.120 1.00 . A A . 25 LEU CB   1 1 
       19 24421 1 1 22 LEU CD1  C  -2.193 -15.599   7.082 1.00 . A A . 25 LEU CD1  1 1 
       19 24422 1 1 22 LEU CD2  C  -4.013 -15.142   8.813 1.00 . A A . 25 LEU CD2  1 1 
       19 24423 1 1 22 LEU CG   C  -3.169 -14.555   7.659 1.00 . A A . 25 LEU CG   1 1 
       19 24424 1 1 22 LEU H    H  -4.082 -12.015   6.607 1.00 . A A . 25 LEU H    1 1 
       19 24425 1 1 22 LEU HA   H  -4.008 -12.516   9.399 1.00 . A A . 25 LEU HA   1 1 
       19 24426 1 1 22 LEU HB2  H  -1.847 -12.877   7.288 1.00 . A A . 25 LEU HB2  1 1 
       19 24427 1 1 22 LEU HB3  H  -1.752 -13.520   8.924 1.00 . A A . 25 LEU HB3  1 1 
       19 24428 1 1 22 LEU HD11 H  -1.477 -15.896   7.840 1.00 . A A . 25 LEU HD11 1 1 
       19 24429 1 1 22 LEU HD12 H  -1.665 -15.175   6.238 1.00 . A A . 25 LEU HD12 1 1 
       19 24430 1 1 22 LEU HD13 H  -2.745 -16.469   6.751 1.00 . A A . 25 LEU HD13 1 1 
       19 24431 1 1 22 LEU HD21 H  -4.744 -14.412   9.132 1.00 . A A . 25 LEU HD21 1 1 
       19 24432 1 1 22 LEU HD22 H  -3.372 -15.397   9.646 1.00 . A A . 25 LEU HD22 1 1 
       19 24433 1 1 22 LEU HD23 H  -4.527 -16.033   8.471 1.00 . A A . 25 LEU HD23 1 1 
       19 24434 1 1 22 LEU HG   H  -3.857 -14.295   6.859 1.00 . A A . 25 LEU HG   1 1 
       19 24435 1 1 22 LEU N    N  -4.244 -11.674   7.512 1.00 . A A . 25 LEU N    1 1 
       19 24436 1 1 22 LEU O    O  -2.242 -10.920  10.388 1.00 . A A . 25 LEU O    1 1 
       19 24437 1 1 23 THR C    C  -2.578  -7.800   9.624 1.00 . A A . 26 THR C    1 1 
       19 24438 1 1 23 THR CA   C  -1.636  -8.667   8.755 1.00 . A A . 26 THR CA   1 1 
       19 24439 1 1 23 THR CB   C  -1.152  -7.841   7.507 1.00 . A A . 26 THR CB   1 1 
       19 24440 1 1 23 THR CG2  C  -0.348  -6.592   7.907 1.00 . A A . 26 THR CG2  1 1 
       19 24441 1 1 23 THR H    H  -2.580 -10.010   7.411 1.00 . A A . 26 THR H    1 1 
       19 24442 1 1 23 THR HA   H  -0.759  -8.937   9.339 1.00 . A A . 26 THR HA   1 1 
       19 24443 1 1 23 THR HB   H  -2.023  -7.530   6.940 1.00 . A A . 26 THR HB   1 1 
       19 24444 1 1 23 THR HG1  H  -0.689  -9.550   6.625 1.00 . A A . 26 THR HG1  1 1 
       19 24445 1 1 23 THR HG21 H   0.536  -6.888   8.460 1.00 . A A . 26 THR HG21 1 1 
       19 24446 1 1 23 THR HG22 H  -0.958  -5.950   8.532 1.00 . A A . 26 THR HG22 1 1 
       19 24447 1 1 23 THR HG23 H  -0.051  -6.049   7.022 1.00 . A A . 26 THR HG23 1 1 
       19 24448 1 1 23 THR N    N  -2.303  -9.914   8.346 1.00 . A A . 26 THR N    1 1 
       19 24449 1 1 23 THR O    O  -2.208  -7.395  10.732 1.00 . A A . 26 THR O    1 1 
       19 24450 1 1 23 THR OG1  O  -0.330  -8.662   6.660 1.00 . A A . 26 THR OG1  1 1 
       19 24451 1 1 24 GLU C    C  -5.339  -7.215  11.054 1.00 . A A . 27 GLU C    1 1 
       19 24452 1 1 24 GLU CA   C  -4.764  -6.621   9.762 1.00 . A A . 27 GLU CA   1 1 
       19 24453 1 1 24 GLU CB   C  -5.908  -6.225   8.781 1.00 . A A . 27 GLU CB   1 1 
       19 24454 1 1 24 GLU CD   C  -7.885  -7.017   7.321 1.00 . A A . 27 GLU CD   1 1 
       19 24455 1 1 24 GLU CG   C  -6.852  -7.382   8.393 1.00 . A A . 27 GLU CG   1 1 
       19 24456 1 1 24 GLU H    H  -4.086  -8.023   8.310 1.00 . A A . 27 GLU H    1 1 
       19 24457 1 1 24 GLU HA   H  -4.208  -5.717  10.020 1.00 . A A . 27 GLU HA   1 1 
       19 24458 1 1 24 GLU HB2  H  -6.504  -5.439   9.236 1.00 . A A . 27 GLU HB2  1 1 
       19 24459 1 1 24 GLU HB3  H  -5.460  -5.827   7.873 1.00 . A A . 27 GLU HB3  1 1 
       19 24460 1 1 24 GLU HG2  H  -6.250  -8.201   8.017 1.00 . A A . 27 GLU HG2  1 1 
       19 24461 1 1 24 GLU HG3  H  -7.369  -7.718   9.287 1.00 . A A . 27 GLU HG3  1 1 
       19 24462 1 1 24 GLU N    N  -3.808  -7.554   9.123 1.00 . A A . 27 GLU N    1 1 
       19 24463 1 1 24 GLU O    O  -5.559  -6.485  12.007 1.00 . A A . 27 GLU O    1 1 
       19 24464 1 1 24 GLU OE1  O  -7.493  -6.832   6.146 1.00 . A A . 27 GLU OE1  1 1 
       19 24465 1 1 24 GLU OE2  O  -9.091  -6.907   7.637 1.00 . A A . 27 GLU OE2  1 1 
       19 24466 1 1 25 TRP C    C  -5.035  -9.330  13.366 1.00 . A A . 28 TRP C    1 1 
       19 24467 1 1 25 TRP CA   C  -6.095  -9.251  12.260 1.00 . A A . 28 TRP CA   1 1 
       19 24468 1 1 25 TRP CB   C  -6.592 -10.681  11.904 1.00 . A A . 28 TRP CB   1 1 
       19 24469 1 1 25 TRP CD1  C  -8.615  -9.772  10.566 1.00 . A A . 28 TRP CD1  1 1 
       19 24470 1 1 25 TRP CD2  C  -8.081 -11.899  10.111 1.00 . A A . 28 TRP CD2  1 1 
       19 24471 1 1 25 TRP CE2  C  -9.179 -11.530   9.316 1.00 . A A . 28 TRP CE2  1 1 
       19 24472 1 1 25 TRP CE3  C  -7.567 -13.199   9.998 1.00 . A A . 28 TRP CE3  1 1 
       19 24473 1 1 25 TRP CG   C  -7.723 -10.755  10.899 1.00 . A A . 28 TRP CG   1 1 
       19 24474 1 1 25 TRP CH2  C  -9.254 -13.674   8.332 1.00 . A A . 28 TRP CH2  1 1 
       19 24475 1 1 25 TRP CZ2  C  -9.772 -12.409   8.421 1.00 . A A . 28 TRP CZ2  1 1 
       19 24476 1 1 25 TRP CZ3  C  -8.162 -14.071   9.114 1.00 . A A . 28 TRP CZ3  1 1 
       19 24477 1 1 25 TRP H    H  -5.337  -9.066  10.286 1.00 . A A . 28 TRP H    1 1 
       19 24478 1 1 25 TRP HA   H  -6.941  -8.672  12.628 1.00 . A A . 28 TRP HA   1 1 
       19 24479 1 1 25 TRP HB2  H  -5.764 -11.248  11.500 1.00 . A A . 28 TRP HB2  1 1 
       19 24480 1 1 25 TRP HB3  H  -6.934 -11.168  12.811 1.00 . A A . 28 TRP HB3  1 1 
       19 24481 1 1 25 TRP HD1  H  -8.616  -8.781  10.995 1.00 . A A . 28 TRP HD1  1 1 
       19 24482 1 1 25 TRP HE1  H -10.204  -9.704   9.202 1.00 . A A . 28 TRP HE1  1 1 
       19 24483 1 1 25 TRP HE3  H  -6.722 -13.521  10.595 1.00 . A A . 28 TRP HE3  1 1 
       19 24484 1 1 25 TRP HH2  H  -9.692 -14.391   7.649 1.00 . A A . 28 TRP HH2  1 1 
       19 24485 1 1 25 TRP HZ2  H -10.618 -12.118   7.807 1.00 . A A . 28 TRP HZ2  1 1 
       19 24486 1 1 25 TRP HZ3  H  -7.782 -15.080   9.013 1.00 . A A . 28 TRP HZ3  1 1 
       19 24487 1 1 25 TRP N    N  -5.552  -8.546  11.081 1.00 . A A . 28 TRP N    1 1 
       19 24488 1 1 25 TRP NE1  N  -9.482 -10.226   9.608 1.00 . A A . 28 TRP NE1  1 1 
       19 24489 1 1 25 TRP O    O  -5.371  -9.276  14.545 1.00 . A A . 28 TRP O    1 1 
       19 24490 1 1 26 ARG C    C  -2.428  -8.000  14.456 1.00 . A A . 29 ARG C    1 1 
       19 24491 1 1 26 ARG CA   C  -2.600  -9.429  13.888 1.00 . A A . 29 ARG CA   1 1 
       19 24492 1 1 26 ARG CB   C  -1.311  -9.886  13.154 1.00 . A A . 29 ARG CB   1 1 
       19 24493 1 1 26 ARG CD   C   1.240 -10.206  13.194 1.00 . A A . 29 ARG CD   1 1 
       19 24494 1 1 26 ARG CG   C  -0.026  -9.868  14.007 1.00 . A A . 29 ARG CG   1 1 
       19 24495 1 1 26 ARG CZ   C   3.197  -8.821  13.935 1.00 . A A . 29 ARG CZ   1 1 
       19 24496 1 1 26 ARG H    H  -3.581  -9.666  12.007 1.00 . A A . 29 ARG H    1 1 
       19 24497 1 1 26 ARG HA   H  -2.799 -10.110  14.711 1.00 . A A . 29 ARG HA   1 1 
       19 24498 1 1 26 ARG HB2  H  -1.458 -10.899  12.789 1.00 . A A . 29 ARG HB2  1 1 
       19 24499 1 1 26 ARG HB3  H  -1.160  -9.237  12.297 1.00 . A A . 29 ARG HB3  1 1 
       19 24500 1 1 26 ARG HD2  H   1.211 -11.255  12.921 1.00 . A A . 29 ARG HD2  1 1 
       19 24501 1 1 26 ARG HD3  H   1.257  -9.605  12.290 1.00 . A A . 29 ARG HD3  1 1 
       19 24502 1 1 26 ARG HE   H   2.775 -10.679  14.562 1.00 . A A . 29 ARG HE   1 1 
       19 24503 1 1 26 ARG HG2  H   0.096  -8.878  14.430 1.00 . A A . 29 ARG HG2  1 1 
       19 24504 1 1 26 ARG HG3  H  -0.128 -10.587  14.814 1.00 . A A . 29 ARG HG3  1 1 
       19 24505 1 1 26 ARG HH11 H   2.033  -7.875  12.562 1.00 . A A . 29 ARG HH11 1 1 
       19 24506 1 1 26 ARG HH12 H   3.394  -6.963  13.130 1.00 . A A . 29 ARG HH12 1 1 
       19 24507 1 1 26 ARG HH21 H   4.540  -9.451  15.321 1.00 . A A . 29 ARG HH21 1 1 
       19 24508 1 1 26 ARG HH22 H   4.816  -7.862  14.685 1.00 . A A . 29 ARG HH22 1 1 
       19 24509 1 1 26 ARG N    N  -3.754  -9.487  12.962 1.00 . A A . 29 ARG N    1 1 
       19 24510 1 1 26 ARG NE   N   2.475  -9.958  13.967 1.00 . A A . 29 ARG NE   1 1 
       19 24511 1 1 26 ARG NH1  N   2.848  -7.807  13.146 1.00 . A A . 29 ARG NH1  1 1 
       19 24512 1 1 26 ARG NH2  N   4.269  -8.702  14.708 1.00 . A A . 29 ARG NH2  1 1 
       19 24513 1 1 26 ARG O    O  -2.056  -7.827  15.625 1.00 . A A . 29 ARG O    1 1 
       19 24514 1 1 27 ASP C    C  -3.791  -5.174  14.942 1.00 . A A . 30 ASP C    1 1 
       19 24515 1 1 27 ASP CA   C  -2.633  -5.556  13.993 1.00 . A A . 30 ASP CA   1 1 
       19 24516 1 1 27 ASP CB   C  -2.637  -4.657  12.728 1.00 . A A . 30 ASP CB   1 1 
       19 24517 1 1 27 ASP CG   C  -2.574  -3.149  13.048 1.00 . A A . 30 ASP CG   1 1 
       19 24518 1 1 27 ASP H    H  -3.011  -7.210  12.706 1.00 . A A . 30 ASP H    1 1 
       19 24519 1 1 27 ASP HA   H  -1.693  -5.410  14.521 1.00 . A A . 30 ASP HA   1 1 
       19 24520 1 1 27 ASP HB2  H  -1.777  -4.909  12.110 1.00 . A A . 30 ASP HB2  1 1 
       19 24521 1 1 27 ASP HB3  H  -3.537  -4.860  12.156 1.00 . A A . 30 ASP HB3  1 1 
       19 24522 1 1 27 ASP N    N  -2.720  -6.987  13.613 1.00 . A A . 30 ASP N    1 1 
       19 24523 1 1 27 ASP O    O  -3.618  -4.367  15.861 1.00 . A A . 30 ASP O    1 1 
       19 24524 1 1 27 ASP OD1  O  -1.522  -2.678  13.537 1.00 . A A . 30 ASP OD1  1 1 
       19 24525 1 1 27 ASP OD2  O  -3.569  -2.428  12.799 1.00 . A A . 30 ASP OD2  1 1 
       19 24526 1 1 28 GLU C    C  -5.870  -6.456  16.895 1.00 . A A . 31 GLU C    1 1 
       19 24527 1 1 28 GLU CA   C  -6.132  -5.666  15.606 1.00 . A A . 31 GLU CA   1 1 
       19 24528 1 1 28 GLU CB   C  -7.425  -6.179  14.911 1.00 . A A . 31 GLU CB   1 1 
       19 24529 1 1 28 GLU CD   C  -9.122  -5.876  12.985 1.00 . A A . 31 GLU CD   1 1 
       19 24530 1 1 28 GLU CG   C  -7.899  -5.303  13.733 1.00 . A A . 31 GLU CG   1 1 
       19 24531 1 1 28 GLU H    H  -5.053  -6.321  13.909 1.00 . A A . 31 GLU H    1 1 
       19 24532 1 1 28 GLU HA   H  -6.261  -4.619  15.865 1.00 . A A . 31 GLU HA   1 1 
       19 24533 1 1 28 GLU HB2  H  -7.242  -7.180  14.535 1.00 . A A . 31 GLU HB2  1 1 
       19 24534 1 1 28 GLU HB3  H  -8.230  -6.226  15.640 1.00 . A A . 31 GLU HB3  1 1 
       19 24535 1 1 28 GLU HG2  H  -8.147  -4.317  14.118 1.00 . A A . 31 GLU HG2  1 1 
       19 24536 1 1 28 GLU HG3  H  -7.078  -5.201  13.027 1.00 . A A . 31 GLU HG3  1 1 
       19 24537 1 1 28 GLU N    N  -4.968  -5.776  14.709 1.00 . A A . 31 GLU N    1 1 
       19 24538 1 1 28 GLU O    O  -6.389  -6.132  17.952 1.00 . A A . 31 GLU O    1 1 
       19 24539 1 1 28 GLU OE1  O  -9.047  -7.021  12.488 1.00 . A A . 31 GLU OE1  1 1 
       19 24540 1 1 28 GLU OE2  O -10.167  -5.189  12.893 1.00 . A A . 31 GLU OE2  1 1 
       19 24541 1 1 29 ALA C    C  -3.605  -7.601  18.787 1.00 . A A . 32 ALA C    1 1 
       19 24542 1 1 29 ALA CA   C  -4.662  -8.324  17.934 1.00 . A A . 32 ALA CA   1 1 
       19 24543 1 1 29 ALA CB   C  -4.152  -9.679  17.451 1.00 . A A . 32 ALA CB   1 1 
       19 24544 1 1 29 ALA H    H  -4.738  -7.761  15.898 1.00 . A A . 32 ALA H    1 1 
       19 24545 1 1 29 ALA HA   H  -5.551  -8.494  18.548 1.00 . A A . 32 ALA HA   1 1 
       19 24546 1 1 29 ALA HB1  H  -3.248  -9.544  16.870 1.00 . A A . 32 ALA HB1  1 1 
       19 24547 1 1 29 ALA HB2  H  -4.904 -10.151  16.831 1.00 . A A . 32 ALA HB2  1 1 
       19 24548 1 1 29 ALA HB3  H  -3.942 -10.318  18.300 1.00 . A A . 32 ALA HB3  1 1 
       19 24549 1 1 29 ALA N    N  -5.069  -7.512  16.786 1.00 . A A . 32 ALA N    1 1 
       19 24550 1 1 29 ALA O    O  -3.427  -7.914  19.973 1.00 . A A . 32 ALA O    1 1 
       19 24551 1 1 30 ALA C    C  -2.722  -4.615  19.527 1.00 . A A . 33 ALA C    1 1 
       19 24552 1 1 30 ALA CA   C  -1.956  -5.767  18.849 1.00 . A A . 33 ALA CA   1 1 
       19 24553 1 1 30 ALA CB   C  -0.929  -5.224  17.846 1.00 . A A . 33 ALA CB   1 1 
       19 24554 1 1 30 ALA H    H  -2.999  -6.563  17.188 1.00 . A A . 33 ALA H    1 1 
       19 24555 1 1 30 ALA HA   H  -1.422  -6.347  19.604 1.00 . A A . 33 ALA HA   1 1 
       19 24556 1 1 30 ALA HB1  H  -0.395  -6.049  17.391 1.00 . A A . 33 ALA HB1  1 1 
       19 24557 1 1 30 ALA HB2  H  -0.222  -4.581  18.356 1.00 . A A . 33 ALA HB2  1 1 
       19 24558 1 1 30 ALA HB3  H  -1.436  -4.660  17.072 1.00 . A A . 33 ALA HB3  1 1 
       19 24559 1 1 30 ALA N    N  -2.893  -6.658  18.162 1.00 . A A . 33 ALA N    1 1 
       19 24560 1 1 30 ALA O    O  -2.456  -4.272  20.681 1.00 . A A . 33 ALA O    1 1 
       19 24561 1 1 31 SER C    C  -5.531  -3.237  20.264 1.00 . A A . 34 SER C    1 1 
       19 24562 1 1 31 SER CA   C  -4.452  -2.856  19.224 1.00 . A A . 34 SER CA   1 1 
       19 24563 1 1 31 SER CB   C  -5.089  -2.177  17.982 1.00 . A A . 34 SER CB   1 1 
       19 24564 1 1 31 SER H    H  -3.904  -4.441  17.919 1.00 . A A . 34 SER H    1 1 
       19 24565 1 1 31 SER HA   H  -3.749  -2.157  19.682 1.00 . A A . 34 SER HA   1 1 
       19 24566 1 1 31 SER HB2  H  -4.316  -1.958  17.260 1.00 . A A . 34 SER HB2  1 1 
       19 24567 1 1 31 SER HB3  H  -5.810  -2.844  17.530 1.00 . A A . 34 SER HB3  1 1 
       19 24568 1 1 31 SER HG   H  -5.096  -0.316  18.609 1.00 . A A . 34 SER HG   1 1 
       19 24569 1 1 31 SER N    N  -3.691  -4.045  18.790 1.00 . A A . 34 SER N    1 1 
       19 24570 1 1 31 SER O    O  -5.496  -2.769  21.409 1.00 . A A . 34 SER O    1 1 
       19 24571 1 1 31 SER OG   O  -5.746  -0.963  18.313 1.00 . A A . 34 SER OG   1 1 
       19 24572 1 1 32 ARG C    C  -7.080  -5.577  21.725 1.00 . A A . 35 ARG C    1 1 
       19 24573 1 1 32 ARG CA   C  -7.601  -4.561  20.684 1.00 . A A . 35 ARG CA   1 1 
       19 24574 1 1 32 ARG CB   C  -8.716  -5.193  19.778 1.00 . A A . 35 ARG CB   1 1 
       19 24575 1 1 32 ARG CD   C -10.412  -6.163  21.504 1.00 . A A . 35 ARG CD   1 1 
       19 24576 1 1 32 ARG CG   C -10.159  -5.169  20.355 1.00 . A A . 35 ARG CG   1 1 
       19 24577 1 1 32 ARG CZ   C -12.158  -6.541  23.257 1.00 . A A . 35 ARG CZ   1 1 
       19 24578 1 1 32 ARG H    H  -6.437  -4.405  18.918 1.00 . A A . 35 ARG H    1 1 
       19 24579 1 1 32 ARG HA   H  -8.014  -3.697  21.201 1.00 . A A . 35 ARG HA   1 1 
       19 24580 1 1 32 ARG HB2  H  -8.732  -4.648  18.841 1.00 . A A . 35 ARG HB2  1 1 
       19 24581 1 1 32 ARG HB3  H  -8.443  -6.227  19.557 1.00 . A A . 35 ARG HB3  1 1 
       19 24582 1 1 32 ARG HD2  H -10.498  -7.163  21.094 1.00 . A A . 35 ARG HD2  1 1 
       19 24583 1 1 32 ARG HD3  H  -9.575  -6.131  22.193 1.00 . A A . 35 ARG HD3  1 1 
       19 24584 1 1 32 ARG HE   H -12.097  -4.992  21.996 1.00 . A A . 35 ARG HE   1 1 
       19 24585 1 1 32 ARG HG2  H -10.362  -4.171  20.722 1.00 . A A . 35 ARG HG2  1 1 
       19 24586 1 1 32 ARG HG3  H -10.856  -5.387  19.549 1.00 . A A . 35 ARG HG3  1 1 
       19 24587 1 1 32 ARG HH11 H -10.921  -8.134  23.044 1.00 . A A . 35 ARG HH11 1 1 
       19 24588 1 1 32 ARG HH12 H -12.076  -8.255  24.331 1.00 . A A . 35 ARG HH12 1 1 
       19 24589 1 1 32 ARG HH21 H -13.575  -5.166  23.696 1.00 . A A . 35 ARG HH21 1 1 
       19 24590 1 1 32 ARG HH22 H -13.578  -6.578  24.701 1.00 . A A . 35 ARG HH22 1 1 
       19 24591 1 1 32 ARG N    N  -6.481  -4.090  19.841 1.00 . A A . 35 ARG N    1 1 
       19 24592 1 1 32 ARG NE   N -11.649  -5.831  22.242 1.00 . A A . 35 ARG NE   1 1 
       19 24593 1 1 32 ARG NH1  N -11.680  -7.737  23.568 1.00 . A A . 35 ARG NH1  1 1 
       19 24594 1 1 32 ARG NH2  N -13.186  -6.056  23.938 1.00 . A A . 35 ARG NH2  1 1 
       19 24595 1 1 32 ARG O    O  -7.255  -5.391  22.935 1.00 . A A . 35 ARG O    1 1 
       19 24596 1 1 33 GLY C    C  -6.615  -9.047  21.864 1.00 . A A . 36 GLY C    1 1 
       19 24597 1 1 33 GLY CA   C  -5.909  -7.714  22.092 1.00 . A A . 36 GLY CA   1 1 
       19 24598 1 1 33 GLY H    H  -6.322  -6.720  20.260 1.00 . A A . 36 GLY H    1 1 
       19 24599 1 1 33 GLY HA2  H  -4.854  -7.833  21.870 1.00 . A A . 36 GLY HA2  1 1 
       19 24600 1 1 33 GLY HA3  H  -6.002  -7.436  23.139 1.00 . A A . 36 GLY HA3  1 1 
       19 24601 1 1 33 GLY N    N  -6.441  -6.650  21.232 1.00 . A A . 36 GLY N    1 1 
       19 24602 1 1 33 GLY O    O  -7.434  -9.481  22.685 1.00 . A A . 36 GLY O    1 1 
       19 24603 1 1 34 ARG C    C  -5.796 -12.087  20.849 1.00 . A A . 37 ARG C    1 1 
       19 24604 1 1 34 ARG CA   C  -6.817 -11.034  20.377 1.00 . A A . 37 ARG CA   1 1 
       19 24605 1 1 34 ARG CB   C  -7.047 -11.182  18.839 1.00 . A A . 37 ARG CB   1 1 
       19 24606 1 1 34 ARG CD   C  -9.439 -10.238  18.649 1.00 . A A . 37 ARG CD   1 1 
       19 24607 1 1 34 ARG CG   C  -7.978 -10.122  18.193 1.00 . A A . 37 ARG CG   1 1 
       19 24608 1 1 34 ARG CZ   C -11.552  -8.913  18.412 1.00 . A A . 37 ARG CZ   1 1 
       19 24609 1 1 34 ARG H    H  -5.701  -9.251  20.102 1.00 . A A . 37 ARG H    1 1 
       19 24610 1 1 34 ARG HA   H  -7.762 -11.191  20.897 1.00 . A A . 37 ARG HA   1 1 
       19 24611 1 1 34 ARG HB2  H  -6.089 -11.123  18.337 1.00 . A A . 37 ARG HB2  1 1 
       19 24612 1 1 34 ARG HB3  H  -7.469 -12.167  18.644 1.00 . A A . 37 ARG HB3  1 1 
       19 24613 1 1 34 ARG HD2  H  -9.816 -11.215  18.370 1.00 . A A . 37 ARG HD2  1 1 
       19 24614 1 1 34 ARG HD3  H  -9.480 -10.133  19.726 1.00 . A A . 37 ARG HD3  1 1 
       19 24615 1 1 34 ARG HE   H  -9.922  -8.717  17.270 1.00 . A A . 37 ARG HE   1 1 
       19 24616 1 1 34 ARG HG2  H  -7.613  -9.136  18.458 1.00 . A A . 37 ARG HG2  1 1 
       19 24617 1 1 34 ARG HG3  H  -7.937 -10.231  17.113 1.00 . A A . 37 ARG HG3  1 1 
       19 24618 1 1 34 ARG HH11 H -11.593 -10.195  19.983 1.00 . A A . 37 ARG HH11 1 1 
       19 24619 1 1 34 ARG HH12 H -13.050  -9.294  19.728 1.00 . A A . 37 ARG HH12 1 1 
       19 24620 1 1 34 ARG HH21 H -11.807  -7.530  16.962 1.00 . A A . 37 ARG HH21 1 1 
       19 24621 1 1 34 ARG HH22 H -13.176  -7.771  17.998 1.00 . A A . 37 ARG HH22 1 1 
       19 24622 1 1 34 ARG N    N  -6.310  -9.687  20.721 1.00 . A A . 37 ARG N    1 1 
       19 24623 1 1 34 ARG NE   N -10.298  -9.209  18.032 1.00 . A A . 37 ARG NE   1 1 
       19 24624 1 1 34 ARG NH1  N -12.109  -9.514  19.457 1.00 . A A . 37 ARG NH1  1 1 
       19 24625 1 1 34 ARG NH2  N -12.232  -7.996  17.740 1.00 . A A . 37 ARG NH2  1 1 
       19 24626 1 1 34 ARG O    O  -4.582 -11.846  20.804 1.00 . A A . 37 ARG O    1 1 
       19 24627 1 1 35 HIS C    C  -4.713 -15.013  20.557 1.00 . A A . 38 HIS C    1 1 
       19 24628 1 1 35 HIS CA   C  -5.459 -14.377  21.745 1.00 . A A . 38 HIS CA   1 1 
       19 24629 1 1 35 HIS CB   C  -6.337 -15.459  22.432 1.00 . A A . 38 HIS CB   1 1 
       19 24630 1 1 35 HIS CD2  C  -8.226 -14.111  23.617 1.00 . A A . 38 HIS CD2  1 1 
       19 24631 1 1 35 HIS CE1  C  -7.879 -14.786  25.670 1.00 . A A . 38 HIS CE1  1 1 
       19 24632 1 1 35 HIS CG   C  -7.170 -14.958  23.590 1.00 . A A . 38 HIS CG   1 1 
       19 24633 1 1 35 HIS H    H  -7.273 -13.380  21.242 1.00 . A A . 38 HIS H    1 1 
       19 24634 1 1 35 HIS HA   H  -4.739 -13.991  22.459 1.00 . A A . 38 HIS HA   1 1 
       19 24635 1 1 35 HIS HB2  H  -7.018 -15.874  21.701 1.00 . A A . 38 HIS HB2  1 1 
       19 24636 1 1 35 HIS HB3  H  -5.695 -16.251  22.801 1.00 . A A . 38 HIS HB3  1 1 
       19 24637 1 1 35 HIS HD1  H  -6.315 -16.018  25.201 1.00 . A A . 38 HIS HD1  1 1 
       19 24638 1 1 35 HIS HD2  H  -8.657 -13.595  22.766 1.00 . A A . 38 HIS HD2  1 1 
       19 24639 1 1 35 HIS HE1  H  -7.968 -14.917  26.743 1.00 . A A . 38 HIS HE1  1 1 
       19 24640 1 1 35 HIS HE2  H  -9.450 -13.553  25.231 1.00 . A A . 38 HIS HE2  1 1 
       19 24641 1 1 35 HIS N    N  -6.298 -13.255  21.270 1.00 . A A . 38 HIS N    1 1 
       19 24642 1 1 35 HIS ND1  N  -6.986 -15.371  24.892 1.00 . A A . 38 HIS ND1  1 1 
       19 24643 1 1 35 HIS NE2  N  -8.642 -14.020  24.922 1.00 . A A . 38 HIS NE2  1 1 
       19 24644 1 1 35 HIS O    O  -3.567 -15.463  20.677 1.00 . A A . 38 HIS O    1 1 
       19 24645 1 1 36 THR C    C  -3.822 -14.874  17.423 1.00 . A A . 39 THR C    1 1 
       19 24646 1 1 36 THR CA   C  -4.939 -15.658  18.167 1.00 . A A . 39 THR CA   1 1 
       19 24647 1 1 36 THR CB   C  -6.181 -15.897  17.237 1.00 . A A . 39 THR CB   1 1 
       19 24648 1 1 36 THR CG2  C  -7.046 -17.078  17.715 1.00 . A A . 39 THR CG2  1 1 
       19 24649 1 1 36 THR H    H  -6.256 -14.538  19.377 1.00 . A A . 39 THR H    1 1 
       19 24650 1 1 36 THR HA   H  -4.533 -16.628  18.434 1.00 . A A . 39 THR HA   1 1 
       19 24651 1 1 36 THR HB   H  -5.835 -16.111  16.229 1.00 . A A . 39 THR HB   1 1 
       19 24652 1 1 36 THR HG1  H  -7.644 -14.793  16.500 1.00 . A A . 39 THR HG1  1 1 
       19 24653 1 1 36 THR HG21 H  -7.896 -17.194  17.053 1.00 . A A . 39 THR HG21 1 1 
       19 24654 1 1 36 THR HG22 H  -7.402 -16.892  18.721 1.00 . A A . 39 THR HG22 1 1 
       19 24655 1 1 36 THR HG23 H  -6.462 -17.990  17.705 1.00 . A A . 39 THR HG23 1 1 
       19 24656 1 1 36 THR N    N  -5.391 -15.006  19.404 1.00 . A A . 39 THR N    1 1 
       19 24657 1 1 36 THR O    O  -3.474 -15.236  16.300 1.00 . A A . 39 THR O    1 1 
       19 24658 1 1 36 THR OG1  O  -6.990 -14.709  17.199 1.00 . A A . 39 THR OG1  1 1 
       19 24659 1 1 37 ARG C    C  -0.950 -13.855  17.049 1.00 . A A . 40 ARG C    1 1 
       19 24660 1 1 37 ARG CA   C  -2.160 -13.004  17.483 1.00 . A A . 40 ARG CA   1 1 
       19 24661 1 1 37 ARG CB   C  -1.694 -11.944  18.509 1.00 . A A . 40 ARG CB   1 1 
       19 24662 1 1 37 ARG CD   C  -0.340  -9.819  18.968 1.00 . A A . 40 ARG CD   1 1 
       19 24663 1 1 37 ARG CG   C  -0.651 -10.935  17.963 1.00 . A A . 40 ARG CG   1 1 
       19 24664 1 1 37 ARG CZ   C   0.014  -9.765  21.449 1.00 . A A . 40 ARG CZ   1 1 
       19 24665 1 1 37 ARG H    H  -3.568 -13.603  18.959 1.00 . A A . 40 ARG H    1 1 
       19 24666 1 1 37 ARG HA   H  -2.563 -12.495  16.612 1.00 . A A . 40 ARG HA   1 1 
       19 24667 1 1 37 ARG HB2  H  -2.563 -11.385  18.845 1.00 . A A . 40 ARG HB2  1 1 
       19 24668 1 1 37 ARG HB3  H  -1.262 -12.450  19.366 1.00 . A A . 40 ARG HB3  1 1 
       19 24669 1 1 37 ARG HD2  H   0.415  -9.173  18.543 1.00 . A A . 40 ARG HD2  1 1 
       19 24670 1 1 37 ARG HD3  H  -1.244  -9.243  19.147 1.00 . A A . 40 ARG HD3  1 1 
       19 24671 1 1 37 ARG HE   H   0.671 -11.190  20.206 1.00 . A A . 40 ARG HE   1 1 
       19 24672 1 1 37 ARG HG2  H   0.266 -11.467  17.737 1.00 . A A . 40 ARG HG2  1 1 
       19 24673 1 1 37 ARG HG3  H  -1.035 -10.487  17.051 1.00 . A A . 40 ARG HG3  1 1 
       19 24674 1 1 37 ARG HH11 H  -1.126  -8.225  20.785 1.00 . A A . 40 ARG HH11 1 1 
       19 24675 1 1 37 ARG HH12 H  -0.787  -8.210  22.482 1.00 . A A . 40 ARG HH12 1 1 
       19 24676 1 1 37 ARG HH21 H   1.088 -11.174  22.431 1.00 . A A . 40 ARG HH21 1 1 
       19 24677 1 1 37 ARG HH22 H   0.468  -9.891  23.416 1.00 . A A . 40 ARG HH22 1 1 
       19 24678 1 1 37 ARG N    N  -3.248 -13.830  18.065 1.00 . A A . 40 ARG N    1 1 
       19 24679 1 1 37 ARG NE   N   0.165 -10.350  20.251 1.00 . A A . 40 ARG NE   1 1 
       19 24680 1 1 37 ARG NH1  N  -0.692  -8.647  21.581 1.00 . A A . 40 ARG NH1  1 1 
       19 24681 1 1 37 ARG NH2  N   0.563 -10.324  22.515 1.00 . A A . 40 ARG NH2  1 1 
       19 24682 1 1 37 ARG O    O  -0.341 -13.601  16.004 1.00 . A A . 40 ARG O    1 1 
       19 24683 1 1 38 PHE C    C   0.346 -16.643  16.428 1.00 . A A . 41 PHE C    1 1 
       19 24684 1 1 38 PHE CA   C   0.521 -15.756  17.678 1.00 . A A . 41 PHE CA   1 1 
       19 24685 1 1 38 PHE CB   C   0.752 -16.624  18.948 1.00 . A A . 41 PHE CB   1 1 
       19 24686 1 1 38 PHE CD1  C   0.225 -15.013  20.862 1.00 . A A . 41 PHE CD1  1 1 
       19 24687 1 1 38 PHE CD2  C   2.451 -15.877  20.703 1.00 . A A . 41 PHE CD2  1 1 
       19 24688 1 1 38 PHE CE1  C   0.588 -14.288  21.985 1.00 . A A . 41 PHE CE1  1 1 
       19 24689 1 1 38 PHE CE2  C   2.812 -15.150  21.826 1.00 . A A . 41 PHE CE2  1 1 
       19 24690 1 1 38 PHE CG   C   1.150 -15.825  20.197 1.00 . A A . 41 PHE CG   1 1 
       19 24691 1 1 38 PHE CZ   C   1.880 -14.356  22.465 1.00 . A A . 41 PHE CZ   1 1 
       19 24692 1 1 38 PHE H    H  -1.210 -15.017  18.648 1.00 . A A . 41 PHE H    1 1 
       19 24693 1 1 38 PHE HA   H   1.394 -15.127  17.528 1.00 . A A . 41 PHE HA   1 1 
       19 24694 1 1 38 PHE HB2  H  -0.160 -17.162  19.178 1.00 . A A . 41 PHE HB2  1 1 
       19 24695 1 1 38 PHE HB3  H   1.536 -17.346  18.749 1.00 . A A . 41 PHE HB3  1 1 
       19 24696 1 1 38 PHE HD1  H  -0.791 -14.953  20.492 1.00 . A A . 41 PHE HD1  1 1 
       19 24697 1 1 38 PHE HD2  H   3.189 -16.498  20.210 1.00 . A A . 41 PHE HD2  1 1 
       19 24698 1 1 38 PHE HE1  H  -0.142 -13.666  22.486 1.00 . A A . 41 PHE HE1  1 1 
       19 24699 1 1 38 PHE HE2  H   3.826 -15.202  22.203 1.00 . A A . 41 PHE HE2  1 1 
       19 24700 1 1 38 PHE HZ   H   2.163 -13.786  23.341 1.00 . A A . 41 PHE HZ   1 1 
       19 24701 1 1 38 PHE N    N  -0.636 -14.865  17.871 1.00 . A A . 41 PHE N    1 1 
       19 24702 1 1 38 PHE O    O   1.293 -16.818  15.651 1.00 . A A . 41 PHE O    1 1 
       19 24703 1 1 39 VAL C    C  -1.341 -17.181  13.787 1.00 . A A . 42 VAL C    1 1 
       19 24704 1 1 39 VAL CA   C  -1.168 -18.042  15.065 1.00 . A A . 42 VAL CA   1 1 
       19 24705 1 1 39 VAL CB   C  -2.399 -19.004  15.308 1.00 . A A . 42 VAL CB   1 1 
       19 24706 1 1 39 VAL CG1  C  -3.744 -18.252  15.370 1.00 . A A . 42 VAL CG1  1 1 
       19 24707 1 1 39 VAL CG2  C  -2.438 -20.144  14.256 1.00 . A A . 42 VAL CG2  1 1 
       19 24708 1 1 39 VAL H    H  -1.586 -17.009  16.882 1.00 . A A . 42 VAL H    1 1 
       19 24709 1 1 39 VAL HA   H  -0.290 -18.673  14.914 1.00 . A A . 42 VAL HA   1 1 
       19 24710 1 1 39 VAL HB   H  -2.252 -19.472  16.280 1.00 . A A . 42 VAL HB   1 1 
       19 24711 1 1 39 VAL HG11 H  -4.550 -18.952  15.568 1.00 . A A . 42 VAL HG11 1 1 
       19 24712 1 1 39 VAL HG12 H  -3.931 -17.761  14.425 1.00 . A A . 42 VAL HG12 1 1 
       19 24713 1 1 39 VAL HG13 H  -3.715 -17.510  16.157 1.00 . A A . 42 VAL HG13 1 1 
       19 24714 1 1 39 VAL HG21 H  -2.547 -19.722  13.266 1.00 . A A . 42 VAL HG21 1 1 
       19 24715 1 1 39 VAL HG22 H  -3.273 -20.804  14.459 1.00 . A A . 42 VAL HG22 1 1 
       19 24716 1 1 39 VAL HG23 H  -1.517 -20.714  14.301 1.00 . A A . 42 VAL HG23 1 1 
       19 24717 1 1 39 VAL N    N  -0.874 -17.189  16.232 1.00 . A A . 42 VAL N    1 1 
       19 24718 1 1 39 VAL O    O  -1.007 -17.634  12.693 1.00 . A A . 42 VAL O    1 1 
       19 24719 1 1 40 PHE C    C  -0.469 -14.593  12.348 1.00 . A A . 43 PHE C    1 1 
       19 24720 1 1 40 PHE CA   C  -1.889 -14.930  12.839 1.00 . A A . 43 PHE CA   1 1 
       19 24721 1 1 40 PHE CB   C  -2.597 -13.603  13.262 1.00 . A A . 43 PHE CB   1 1 
       19 24722 1 1 40 PHE CD1  C  -4.921 -14.559  12.827 1.00 . A A . 43 PHE CD1  1 1 
       19 24723 1 1 40 PHE CD2  C  -4.695 -12.878  14.514 1.00 . A A . 43 PHE CD2  1 1 
       19 24724 1 1 40 PHE CE1  C  -6.281 -14.616  13.069 1.00 . A A . 43 PHE CE1  1 1 
       19 24725 1 1 40 PHE CE2  C  -6.056 -12.936  14.756 1.00 . A A . 43 PHE CE2  1 1 
       19 24726 1 1 40 PHE CG   C  -4.099 -13.689  13.540 1.00 . A A . 43 PHE CG   1 1 
       19 24727 1 1 40 PHE CZ   C  -6.847 -13.811  14.037 1.00 . A A . 43 PHE CZ   1 1 
       19 24728 1 1 40 PHE H    H  -2.126 -15.646  14.838 1.00 . A A . 43 PHE H    1 1 
       19 24729 1 1 40 PHE HA   H  -2.446 -15.385  12.021 1.00 . A A . 43 PHE HA   1 1 
       19 24730 1 1 40 PHE HB2  H  -2.117 -13.233  14.161 1.00 . A A . 43 PHE HB2  1 1 
       19 24731 1 1 40 PHE HB3  H  -2.461 -12.865  12.477 1.00 . A A . 43 PHE HB3  1 1 
       19 24732 1 1 40 PHE HD1  H  -4.487 -15.195  12.068 1.00 . A A . 43 PHE HD1  1 1 
       19 24733 1 1 40 PHE HD2  H  -4.081 -12.189  15.083 1.00 . A A . 43 PHE HD2  1 1 
       19 24734 1 1 40 PHE HE1  H  -6.904 -15.297  12.503 1.00 . A A . 43 PHE HE1  1 1 
       19 24735 1 1 40 PHE HE2  H  -6.501 -12.305  15.516 1.00 . A A . 43 PHE HE2  1 1 
       19 24736 1 1 40 PHE HZ   H  -7.911 -13.860  14.227 1.00 . A A . 43 PHE HZ   1 1 
       19 24737 1 1 40 PHE N    N  -1.821 -15.917  13.949 1.00 . A A . 43 PHE N    1 1 
       19 24738 1 1 40 PHE O    O  -0.238 -14.473  11.149 1.00 . A A . 43 PHE O    1 1 
       19 24739 1 1 41 GLN C    C   2.586 -15.197  12.256 1.00 . A A . 44 GLN C    1 1 
       19 24740 1 1 41 GLN CA   C   1.876 -14.101  13.059 1.00 . A A . 44 GLN CA   1 1 
       19 24741 1 1 41 GLN CB   C   2.603 -13.854  14.419 1.00 . A A . 44 GLN CB   1 1 
       19 24742 1 1 41 GLN CD   C   4.728 -12.691  13.487 1.00 . A A . 44 GLN CD   1 1 
       19 24743 1 1 41 GLN CG   C   4.152 -13.799  14.378 1.00 . A A . 44 GLN CG   1 1 
       19 24744 1 1 41 GLN H    H   0.186 -14.600  14.240 1.00 . A A . 44 GLN H    1 1 
       19 24745 1 1 41 GLN HA   H   1.889 -13.176  12.486 1.00 . A A . 44 GLN HA   1 1 
       19 24746 1 1 41 GLN HB2  H   2.253 -12.916  14.829 1.00 . A A . 44 GLN HB2  1 1 
       19 24747 1 1 41 GLN HB3  H   2.320 -14.647  15.104 1.00 . A A . 44 GLN HB3  1 1 
       19 24748 1 1 41 GLN HE21 H   4.767 -11.428  15.020 1.00 . A A . 44 GLN HE21 1 1 
       19 24749 1 1 41 GLN HE22 H   5.328 -10.805  13.506 1.00 . A A . 44 GLN HE22 1 1 
       19 24750 1 1 41 GLN HG2  H   4.513 -13.647  15.389 1.00 . A A . 44 GLN HG2  1 1 
       19 24751 1 1 41 GLN HG3  H   4.518 -14.755  14.022 1.00 . A A . 44 GLN HG3  1 1 
       19 24752 1 1 41 GLN N    N   0.463 -14.452  13.313 1.00 . A A . 44 GLN N    1 1 
       19 24753 1 1 41 GLN NE2  N   4.966 -11.526  14.060 1.00 . A A . 44 GLN NE2  1 1 
       19 24754 1 1 41 GLN O    O   3.134 -14.927  11.183 1.00 . A A . 44 GLN O    1 1 
       19 24755 1 1 41 GLN OE1  O   4.975 -12.894  12.300 1.00 . A A . 44 GLN OE1  1 1 
       19 24756 1 1 42 LYS C    C   2.742 -17.971  10.845 1.00 . A A . 45 LYS C    1 1 
       19 24757 1 1 42 LYS CA   C   3.326 -17.546  12.196 1.00 . A A . 45 LYS CA   1 1 
       19 24758 1 1 42 LYS CB   C   3.403 -18.738  13.178 1.00 . A A . 45 LYS CB   1 1 
       19 24759 1 1 42 LYS CD   C   2.170 -20.490  14.598 1.00 . A A . 45 LYS CD   1 1 
       19 24760 1 1 42 LYS CE   C   2.778 -20.005  15.930 1.00 . A A . 45 LYS CE   1 1 
       19 24761 1 1 42 LYS CG   C   2.048 -19.360  13.553 1.00 . A A . 45 LYS CG   1 1 
       19 24762 1 1 42 LYS H    H   2.033 -16.587  13.594 1.00 . A A . 45 LYS H    1 1 
       19 24763 1 1 42 LYS HA   H   4.340 -17.186  12.024 1.00 . A A . 45 LYS HA   1 1 
       19 24764 1 1 42 LYS HB2  H   4.024 -19.512  12.736 1.00 . A A . 45 LYS HB2  1 1 
       19 24765 1 1 42 LYS HB3  H   3.885 -18.395  14.089 1.00 . A A . 45 LYS HB3  1 1 
       19 24766 1 1 42 LYS HD2  H   1.183 -20.893  14.794 1.00 . A A . 45 LYS HD2  1 1 
       19 24767 1 1 42 LYS HD3  H   2.797 -21.281  14.193 1.00 . A A . 45 LYS HD3  1 1 
       19 24768 1 1 42 LYS HE2  H   3.786 -19.657  15.758 1.00 . A A . 45 LYS HE2  1 1 
       19 24769 1 1 42 LYS HE3  H   2.180 -19.186  16.319 1.00 . A A . 45 LYS HE3  1 1 
       19 24770 1 1 42 LYS HG2  H   1.402 -18.585  13.951 1.00 . A A . 45 LYS HG2  1 1 
       19 24771 1 1 42 LYS HG3  H   1.592 -19.766  12.653 1.00 . A A . 45 LYS HG3  1 1 
       19 24772 1 1 42 LYS HZ1  H   3.351 -21.902  16.587 1.00 . A A . 45 LYS HZ1  1 1 
       19 24773 1 1 42 LYS HZ2  H   1.855 -21.390  17.185 1.00 . A A . 45 LYS HZ2  1 1 
       19 24774 1 1 42 LYS HZ3  H   3.283 -20.741  17.812 1.00 . A A . 45 LYS HZ3  1 1 
       19 24775 1 1 42 LYS N    N   2.569 -16.428  12.785 1.00 . A A . 45 LYS N    1 1 
       19 24776 1 1 42 LYS NZ   N   2.819 -21.083  16.949 1.00 . A A . 45 LYS NZ   1 1 
       19 24777 1 1 42 LYS O    O   3.477 -18.429   9.976 1.00 . A A . 45 LYS O    1 1 
       19 24778 1 1 43 ALA C    C   1.083 -16.956   8.380 1.00 . A A . 46 ALA C    1 1 
       19 24779 1 1 43 ALA CA   C   0.728 -18.044   9.410 1.00 . A A . 46 ALA CA   1 1 
       19 24780 1 1 43 ALA CB   C  -0.783 -18.094   9.629 1.00 . A A . 46 ALA CB   1 1 
       19 24781 1 1 43 ALA H    H   0.888 -17.499  11.456 1.00 . A A . 46 ALA H    1 1 
       19 24782 1 1 43 ALA HA   H   1.048 -19.017   9.032 1.00 . A A . 46 ALA HA   1 1 
       19 24783 1 1 43 ALA HB1  H  -1.127 -17.139  10.011 1.00 . A A . 46 ALA HB1  1 1 
       19 24784 1 1 43 ALA HB2  H  -1.025 -18.868  10.347 1.00 . A A . 46 ALA HB2  1 1 
       19 24785 1 1 43 ALA HB3  H  -1.287 -18.310   8.693 1.00 . A A . 46 ALA HB3  1 1 
       19 24786 1 1 43 ALA N    N   1.419 -17.799  10.685 1.00 . A A . 46 ALA N    1 1 
       19 24787 1 1 43 ALA O    O   1.305 -17.256   7.208 1.00 . A A . 46 ALA O    1 1 
       19 24788 1 1 44 LEU C    C   2.889 -14.667   7.429 1.00 . A A . 47 LEU C    1 1 
       19 24789 1 1 44 LEU CA   C   1.469 -14.528   7.994 1.00 . A A . 47 LEU CA   1 1 
       19 24790 1 1 44 LEU CB   C   1.340 -13.203   8.807 1.00 . A A . 47 LEU CB   1 1 
       19 24791 1 1 44 LEU CD1  C   0.961 -11.681   6.769 1.00 . A A . 47 LEU CD1  1 1 
       19 24792 1 1 44 LEU CD2  C   1.584 -10.659   9.021 1.00 . A A . 47 LEU CD2  1 1 
       19 24793 1 1 44 LEU CG   C   1.747 -11.879   8.080 1.00 . A A . 47 LEU CG   1 1 
       19 24794 1 1 44 LEU H    H   0.942 -15.538   9.795 1.00 . A A . 47 LEU H    1 1 
       19 24795 1 1 44 LEU HA   H   0.755 -14.504   7.171 1.00 . A A . 47 LEU HA   1 1 
       19 24796 1 1 44 LEU HB2  H   0.307 -13.109   9.130 1.00 . A A . 47 LEU HB2  1 1 
       19 24797 1 1 44 LEU HB3  H   1.955 -13.301   9.696 1.00 . A A . 47 LEU HB3  1 1 
       19 24798 1 1 44 LEU HD11 H  -0.103 -11.632   6.975 1.00 . A A . 47 LEU HD11 1 1 
       19 24799 1 1 44 LEU HD12 H   1.158 -12.505   6.098 1.00 . A A . 47 LEU HD12 1 1 
       19 24800 1 1 44 LEU HD13 H   1.275 -10.759   6.296 1.00 . A A . 47 LEU HD13 1 1 
       19 24801 1 1 44 LEU HD21 H   0.547 -10.554   9.320 1.00 . A A . 47 LEU HD21 1 1 
       19 24802 1 1 44 LEU HD22 H   1.901  -9.759   8.510 1.00 . A A . 47 LEU HD22 1 1 
       19 24803 1 1 44 LEU HD23 H   2.198 -10.797   9.902 1.00 . A A . 47 LEU HD23 1 1 
       19 24804 1 1 44 LEU HG   H   2.797 -11.943   7.812 1.00 . A A . 47 LEU HG   1 1 
       19 24805 1 1 44 LEU N    N   1.133 -15.692   8.845 1.00 . A A . 47 LEU N    1 1 
       19 24806 1 1 44 LEU O    O   3.098 -14.549   6.227 1.00 . A A . 47 LEU O    1 1 
       19 24807 1 1 45 ARG C    C   5.521 -16.285   7.091 1.00 . A A . 48 ARG C    1 1 
       19 24808 1 1 45 ARG CA   C   5.272 -15.054   7.985 1.00 . A A . 48 ARG CA   1 1 
       19 24809 1 1 45 ARG CB   C   6.118 -15.103   9.297 1.00 . A A . 48 ARG CB   1 1 
       19 24810 1 1 45 ARG CD   C   8.530 -15.238   8.333 1.00 . A A . 48 ARG CD   1 1 
       19 24811 1 1 45 ARG CG   C   7.529 -14.466   9.208 1.00 . A A . 48 ARG CG   1 1 
       19 24812 1 1 45 ARG CZ   C  11.023 -14.917   8.483 1.00 . A A . 48 ARG CZ   1 1 
       19 24813 1 1 45 ARG H    H   3.567 -15.143   9.245 1.00 . A A . 48 ARG H    1 1 
       19 24814 1 1 45 ARG HA   H   5.533 -14.158   7.428 1.00 . A A . 48 ARG HA   1 1 
       19 24815 1 1 45 ARG HB2  H   5.573 -14.572  10.074 1.00 . A A . 48 ARG HB2  1 1 
       19 24816 1 1 45 ARG HB3  H   6.226 -16.136   9.614 1.00 . A A . 48 ARG HB3  1 1 
       19 24817 1 1 45 ARG HD2  H   8.736 -16.194   8.801 1.00 . A A . 48 ARG HD2  1 1 
       19 24818 1 1 45 ARG HD3  H   8.085 -15.414   7.360 1.00 . A A . 48 ARG HD3  1 1 
       19 24819 1 1 45 ARG HE   H   9.715 -13.618   7.703 1.00 . A A . 48 ARG HE   1 1 
       19 24820 1 1 45 ARG HG2  H   7.428 -13.467   8.808 1.00 . A A . 48 ARG HG2  1 1 
       19 24821 1 1 45 ARG HG3  H   7.929 -14.401  10.212 1.00 . A A . 48 ARG HG3  1 1 
       19 24822 1 1 45 ARG HH11 H  10.400 -16.604   9.426 1.00 . A A . 48 ARG HH11 1 1 
       19 24823 1 1 45 ARG HH12 H  12.118 -16.372   9.403 1.00 . A A . 48 ARG HH12 1 1 
       19 24824 1 1 45 ARG HH21 H  11.946 -13.298   7.681 1.00 . A A . 48 ARG HH21 1 1 
       19 24825 1 1 45 ARG HH22 H  13.002 -14.466   8.409 1.00 . A A . 48 ARG HH22 1 1 
       19 24826 1 1 45 ARG N    N   3.842 -14.967   8.321 1.00 . A A . 48 ARG N    1 1 
       19 24827 1 1 45 ARG NE   N   9.792 -14.491   8.146 1.00 . A A . 48 ARG NE   1 1 
       19 24828 1 1 45 ARG NH1  N  11.194 -16.054   9.159 1.00 . A A . 48 ARG NH1  1 1 
       19 24829 1 1 45 ARG NH2  N  12.077 -14.167   8.167 1.00 . A A . 48 ARG NH2  1 1 
       19 24830 1 1 45 ARG O    O   6.336 -16.240   6.163 1.00 . A A . 48 ARG O    1 1 
       19 24831 1 1 46 SER C    C   4.288 -18.297   5.149 1.00 . A A . 49 SER C    1 1 
       19 24832 1 1 46 SER CA   C   4.792 -18.600   6.572 1.00 . A A . 49 SER CA   1 1 
       19 24833 1 1 46 SER CB   C   3.919 -19.699   7.219 1.00 . A A . 49 SER CB   1 1 
       19 24834 1 1 46 SER H    H   4.253 -17.355   8.213 1.00 . A A . 49 SER H    1 1 
       19 24835 1 1 46 SER HA   H   5.821 -18.957   6.515 1.00 . A A . 49 SER HA   1 1 
       19 24836 1 1 46 SER HB2  H   4.223 -19.838   8.249 1.00 . A A . 49 SER HB2  1 1 
       19 24837 1 1 46 SER HB3  H   2.879 -19.397   7.199 1.00 . A A . 49 SER HB3  1 1 
       19 24838 1 1 46 SER HG   H   4.124 -20.807   5.606 1.00 . A A . 49 SER HG   1 1 
       19 24839 1 1 46 SER N    N   4.796 -17.374   7.394 1.00 . A A . 49 SER N    1 1 
       19 24840 1 1 46 SER O    O   4.838 -18.811   4.189 1.00 . A A . 49 SER O    1 1 
       19 24841 1 1 46 SER OG   O   4.042 -20.951   6.555 1.00 . A A . 49 SER OG   1 1 
       19 24842 1 1 47 LEU C    C   3.632 -16.150   2.971 1.00 . A A . 50 LEU C    1 1 
       19 24843 1 1 47 LEU CA   C   2.647 -17.051   3.754 1.00 . A A . 50 LEU CA   1 1 
       19 24844 1 1 47 LEU CB   C   1.268 -16.348   4.022 1.00 . A A . 50 LEU CB   1 1 
       19 24845 1 1 47 LEU CD1  C  -1.202 -16.031   3.372 1.00 . A A . 50 LEU CD1  1 1 
       19 24846 1 1 47 LEU CD2  C   0.601 -15.263   1.766 1.00 . A A . 50 LEU CD2  1 1 
       19 24847 1 1 47 LEU CG   C   0.227 -16.299   2.845 1.00 . A A . 50 LEU CG   1 1 
       19 24848 1 1 47 LEU H    H   2.883 -17.059   5.864 1.00 . A A . 50 LEU H    1 1 
       19 24849 1 1 47 LEU HA   H   2.473 -17.959   3.181 1.00 . A A . 50 LEU HA   1 1 
       19 24850 1 1 47 LEU HB2  H   0.800 -16.873   4.851 1.00 . A A . 50 LEU HB2  1 1 
       19 24851 1 1 47 LEU HB3  H   1.461 -15.332   4.350 1.00 . A A . 50 LEU HB3  1 1 
       19 24852 1 1 47 LEU HD11 H  -1.240 -15.070   3.874 1.00 . A A . 50 LEU HD11 1 1 
       19 24853 1 1 47 LEU HD12 H  -1.485 -16.809   4.070 1.00 . A A . 50 LEU HD12 1 1 
       19 24854 1 1 47 LEU HD13 H  -1.901 -16.030   2.546 1.00 . A A . 50 LEU HD13 1 1 
       19 24855 1 1 47 LEU HD21 H   0.651 -14.274   2.204 1.00 . A A . 50 LEU HD21 1 1 
       19 24856 1 1 47 LEU HD22 H  -0.144 -15.269   0.979 1.00 . A A . 50 LEU HD22 1 1 
       19 24857 1 1 47 LEU HD23 H   1.562 -15.514   1.340 1.00 . A A . 50 LEU HD23 1 1 
       19 24858 1 1 47 LEU HG   H   0.204 -17.272   2.366 1.00 . A A . 50 LEU HG   1 1 
       19 24859 1 1 47 LEU N    N   3.254 -17.443   5.044 1.00 . A A . 50 LEU N    1 1 
       19 24860 1 1 47 LEU O    O   3.746 -16.261   1.746 1.00 . A A . 50 LEU O    1 1 
       19 24861 1 1 48 GLN C    C   6.500 -15.143   2.431 1.00 . A A . 51 GLN C    1 1 
       19 24862 1 1 48 GLN CA   C   5.368 -14.366   3.133 1.00 . A A . 51 GLN CA   1 1 
       19 24863 1 1 48 GLN CB   C   5.973 -13.458   4.242 1.00 . A A . 51 GLN CB   1 1 
       19 24864 1 1 48 GLN CD   C   4.551 -11.295   3.950 1.00 . A A . 51 GLN CD   1 1 
       19 24865 1 1 48 GLN CG   C   5.005 -12.431   4.878 1.00 . A A . 51 GLN CG   1 1 
       19 24866 1 1 48 GLN H    H   4.214 -15.272   4.674 1.00 . A A . 51 GLN H    1 1 
       19 24867 1 1 48 GLN HA   H   4.865 -13.736   2.403 1.00 . A A . 51 GLN HA   1 1 
       19 24868 1 1 48 GLN HB2  H   6.345 -14.098   5.039 1.00 . A A . 51 GLN HB2  1 1 
       19 24869 1 1 48 GLN HB3  H   6.813 -12.912   3.825 1.00 . A A . 51 GLN HB3  1 1 
       19 24870 1 1 48 GLN HE21 H   6.288 -11.294   2.982 1.00 . A A . 51 GLN HE21 1 1 
       19 24871 1 1 48 GLN HE22 H   5.120 -10.152   2.431 1.00 . A A . 51 GLN HE22 1 1 
       19 24872 1 1 48 GLN HG2  H   4.124 -12.956   5.224 1.00 . A A . 51 GLN HG2  1 1 
       19 24873 1 1 48 GLN HG3  H   5.497 -11.987   5.736 1.00 . A A . 51 GLN HG3  1 1 
       19 24874 1 1 48 GLN N    N   4.361 -15.286   3.707 1.00 . A A . 51 GLN N    1 1 
       19 24875 1 1 48 GLN NE2  N   5.406 -10.872   3.030 1.00 . A A . 51 GLN NE2  1 1 
       19 24876 1 1 48 GLN O    O   6.911 -14.787   1.317 1.00 . A A . 51 GLN O    1 1 
       19 24877 1 1 48 GLN OE1  O   3.448 -10.774   4.084 1.00 . A A . 51 GLN OE1  1 1 
       19 24878 1 1 49 ARG C    C   7.599 -18.078   1.567 1.00 . A A . 52 ARG C    1 1 
       19 24879 1 1 49 ARG CA   C   8.110 -17.021   2.571 1.00 . A A . 52 ARG CA   1 1 
       19 24880 1 1 49 ARG CB   C   8.894 -17.698   3.734 1.00 . A A . 52 ARG CB   1 1 
       19 24881 1 1 49 ARG CD   C   8.922 -19.368   5.683 1.00 . A A . 52 ARG CD   1 1 
       19 24882 1 1 49 ARG CG   C   8.078 -18.697   4.588 1.00 . A A . 52 ARG CG   1 1 
       19 24883 1 1 49 ARG CZ   C  11.190 -20.448   5.703 1.00 . A A . 52 ARG CZ   1 1 
       19 24884 1 1 49 ARG H    H   6.613 -16.434   3.965 1.00 . A A . 52 ARG H    1 1 
       19 24885 1 1 49 ARG HA   H   8.789 -16.356   2.044 1.00 . A A . 52 ARG HA   1 1 
       19 24886 1 1 49 ARG HB2  H   9.746 -18.225   3.316 1.00 . A A . 52 ARG HB2  1 1 
       19 24887 1 1 49 ARG HB3  H   9.266 -16.916   4.394 1.00 . A A . 52 ARG HB3  1 1 
       19 24888 1 1 49 ARG HD2  H   9.351 -18.600   6.317 1.00 . A A . 52 ARG HD2  1 1 
       19 24889 1 1 49 ARG HD3  H   8.276 -20.000   6.285 1.00 . A A . 52 ARG HD3  1 1 
       19 24890 1 1 49 ARG HE   H   9.830 -20.619   4.250 1.00 . A A . 52 ARG HE   1 1 
       19 24891 1 1 49 ARG HG2  H   7.257 -18.167   5.058 1.00 . A A . 52 ARG HG2  1 1 
       19 24892 1 1 49 ARG HG3  H   7.670 -19.467   3.936 1.00 . A A . 52 ARG HG3  1 1 
       19 24893 1 1 49 ARG HH11 H  10.853 -19.298   7.345 1.00 . A A . 52 ARG HH11 1 1 
       19 24894 1 1 49 ARG HH12 H  12.395 -20.089   7.306 1.00 . A A . 52 ARG HH12 1 1 
       19 24895 1 1 49 ARG HH21 H  11.834 -21.659   4.210 1.00 . A A . 52 ARG HH21 1 1 
       19 24896 1 1 49 ARG HH22 H  12.953 -21.430   5.518 1.00 . A A . 52 ARG HH22 1 1 
       19 24897 1 1 49 ARG N    N   7.001 -16.199   3.098 1.00 . A A . 52 ARG N    1 1 
       19 24898 1 1 49 ARG NE   N  10.007 -20.203   5.119 1.00 . A A . 52 ARG NE   1 1 
       19 24899 1 1 49 ARG NH1  N  11.502 -19.901   6.878 1.00 . A A . 52 ARG NH1  1 1 
       19 24900 1 1 49 ARG NH2  N  12.059 -21.242   5.097 1.00 . A A . 52 ARG NH2  1 1 
       19 24901 1 1 49 ARG O    O   8.380 -18.588   0.755 1.00 . A A . 52 ARG O    1 1 
       19 24902 1 1 50 TYR C    C   5.255 -18.737  -0.589 1.00 . A A . 53 TYR C    1 1 
       19 24903 1 1 50 TYR CA   C   5.674 -19.412   0.745 1.00 . A A . 53 TYR CA   1 1 
       19 24904 1 1 50 TYR CB   C   4.463 -20.051   1.463 1.00 . A A . 53 TYR CB   1 1 
       19 24905 1 1 50 TYR CD1  C   4.787 -22.472   0.732 1.00 . A A . 53 TYR CD1  1 1 
       19 24906 1 1 50 TYR CD2  C   2.625 -21.502   0.451 1.00 . A A . 53 TYR CD2  1 1 
       19 24907 1 1 50 TYR CE1  C   4.316 -23.669   0.219 1.00 . A A . 53 TYR CE1  1 1 
       19 24908 1 1 50 TYR CE2  C   2.157 -22.698  -0.053 1.00 . A A . 53 TYR CE2  1 1 
       19 24909 1 1 50 TYR CG   C   3.948 -21.358   0.859 1.00 . A A . 53 TYR CG   1 1 
       19 24910 1 1 50 TYR CZ   C   3.000 -23.772  -0.173 1.00 . A A . 53 TYR CZ   1 1 
       19 24911 1 1 50 TYR H    H   5.726 -17.951   2.292 1.00 . A A . 53 TYR H    1 1 
       19 24912 1 1 50 TYR HA   H   6.415 -20.186   0.544 1.00 . A A . 53 TYR HA   1 1 
       19 24913 1 1 50 TYR HB2  H   4.741 -20.263   2.489 1.00 . A A . 53 TYR HB2  1 1 
       19 24914 1 1 50 TYR HB3  H   3.647 -19.334   1.476 1.00 . A A . 53 TYR HB3  1 1 
       19 24915 1 1 50 TYR HD1  H   5.822 -22.395   1.044 1.00 . A A . 53 TYR HD1  1 1 
       19 24916 1 1 50 TYR HD2  H   1.950 -20.657   0.537 1.00 . A A . 53 TYR HD2  1 1 
       19 24917 1 1 50 TYR HE1  H   4.982 -24.518   0.125 1.00 . A A . 53 TYR HE1  1 1 
       19 24918 1 1 50 TYR HE2  H   1.126 -22.778  -0.370 1.00 . A A . 53 TYR HE2  1 1 
       19 24919 1 1 50 TYR HH   H   1.994 -24.775  -1.473 1.00 . A A . 53 TYR HH   1 1 
       19 24920 1 1 50 TYR N    N   6.294 -18.404   1.630 1.00 . A A . 53 TYR N    1 1 
       19 24921 1 1 50 TYR O    O   4.350 -17.895  -0.592 1.00 . A A . 53 TYR O    1 1 
       19 24922 1 1 50 TYR OH   O   2.524 -24.957  -0.685 1.00 . A A . 53 TYR OH   1 1 
       19 24923 1 1 51 PRO C    C   4.363 -18.726  -3.706 1.00 . A A . 54 PRO C    1 1 
       19 24924 1 1 51 PRO CA   C   5.713 -18.380  -3.041 1.00 . A A . 54 PRO CA   1 1 
       19 24925 1 1 51 PRO CB   C   6.917 -18.846  -3.916 1.00 . A A . 54 PRO CB   1 1 
       19 24926 1 1 51 PRO CD   C   6.936 -20.150  -1.893 1.00 . A A . 54 PRO CD   1 1 
       19 24927 1 1 51 PRO CG   C   7.827 -19.588  -2.975 1.00 . A A . 54 PRO CG   1 1 
       19 24928 1 1 51 PRO HA   H   5.763 -17.300  -2.909 1.00 . A A . 54 PRO HA   1 1 
       19 24929 1 1 51 PRO HB2  H   6.578 -19.489  -4.726 1.00 . A A . 54 PRO HB2  1 1 
       19 24930 1 1 51 PRO HB3  H   7.417 -17.982  -4.345 1.00 . A A . 54 PRO HB3  1 1 
       19 24931 1 1 51 PRO HD2  H   6.472 -21.079  -2.211 1.00 . A A . 54 PRO HD2  1 1 
       19 24932 1 1 51 PRO HD3  H   7.493 -20.299  -0.974 1.00 . A A . 54 PRO HD3  1 1 
       19 24933 1 1 51 PRO HG2  H   8.339 -20.388  -3.500 1.00 . A A . 54 PRO HG2  1 1 
       19 24934 1 1 51 PRO HG3  H   8.555 -18.905  -2.546 1.00 . A A . 54 PRO HG3  1 1 
       19 24935 1 1 51 PRO N    N   5.924 -19.078  -1.743 1.00 . A A . 54 PRO N    1 1 
       19 24936 1 1 51 PRO O    O   3.861 -17.957  -4.540 1.00 . A A . 54 PRO O    1 1 
       19 24937 1 1 52 LEU C    C   1.401 -19.403  -3.279 1.00 . A A . 55 LEU C    1 1 
       19 24938 1 1 52 LEU CA   C   2.489 -20.358  -3.835 1.00 . A A . 55 LEU CA   1 1 
       19 24939 1 1 52 LEU CB   C   2.254 -21.845  -3.387 1.00 . A A . 55 LEU CB   1 1 
       19 24940 1 1 52 LEU CD1  C  -0.290 -22.222  -3.772 1.00 . A A . 55 LEU CD1  1 1 
       19 24941 1 1 52 LEU CD2  C   1.384 -22.745  -5.627 1.00 . A A . 55 LEU CD2  1 1 
       19 24942 1 1 52 LEU CG   C   1.141 -22.692  -4.106 1.00 . A A . 55 LEU CG   1 1 
       19 24943 1 1 52 LEU H    H   4.301 -20.473  -2.729 1.00 . A A . 55 LEU H    1 1 
       19 24944 1 1 52 LEU HA   H   2.499 -20.308  -4.918 1.00 . A A . 55 LEU HA   1 1 
       19 24945 1 1 52 LEU HB2  H   3.189 -22.378  -3.503 1.00 . A A . 55 LEU HB2  1 1 
       19 24946 1 1 52 LEU HB3  H   2.024 -21.834  -2.332 1.00 . A A . 55 LEU HB3  1 1 
       19 24947 1 1 52 LEU HD11 H  -0.433 -22.239  -2.699 1.00 . A A . 55 LEU HD11 1 1 
       19 24948 1 1 52 LEU HD12 H  -1.005 -22.888  -4.233 1.00 . A A . 55 LEU HD12 1 1 
       19 24949 1 1 52 LEU HD13 H  -0.445 -21.215  -4.138 1.00 . A A . 55 LEU HD13 1 1 
       19 24950 1 1 52 LEU HD21 H   0.634 -23.375  -6.093 1.00 . A A . 55 LEU HD21 1 1 
       19 24951 1 1 52 LEU HD22 H   2.362 -23.162  -5.821 1.00 . A A . 55 LEU HD22 1 1 
       19 24952 1 1 52 LEU HD23 H   1.326 -21.749  -6.047 1.00 . A A . 55 LEU HD23 1 1 
       19 24953 1 1 52 LEU HG   H   1.213 -23.712  -3.743 1.00 . A A . 55 LEU HG   1 1 
       19 24954 1 1 52 LEU N    N   3.806 -19.899  -3.346 1.00 . A A . 55 LEU N    1 1 
       19 24955 1 1 52 LEU O    O   1.213 -19.347  -2.058 1.00 . A A . 55 LEU O    1 1 
       19 24956 1 1 53 PRO C    C  -1.554 -18.295  -3.073 1.00 . A A . 56 PRO C    1 1 
       19 24957 1 1 53 PRO CA   C  -0.329 -17.632  -3.731 1.00 . A A . 56 PRO CA   1 1 
       19 24958 1 1 53 PRO CB   C  -0.707 -16.872  -5.044 1.00 . A A . 56 PRO CB   1 1 
       19 24959 1 1 53 PRO CD   C   0.724 -18.707  -5.649 1.00 . A A . 56 PRO CD   1 1 
       19 24960 1 1 53 PRO CG   C   0.314 -17.312  -6.055 1.00 . A A . 56 PRO CG   1 1 
       19 24961 1 1 53 PRO HA   H   0.120 -16.933  -3.025 1.00 . A A . 56 PRO HA   1 1 
       19 24962 1 1 53 PRO HB2  H  -1.715 -17.133  -5.362 1.00 . A A . 56 PRO HB2  1 1 
       19 24963 1 1 53 PRO HB3  H  -0.660 -15.800  -4.876 1.00 . A A . 56 PRO HB3  1 1 
       19 24964 1 1 53 PRO HD2  H   0.025 -19.447  -6.031 1.00 . A A . 56 PRO HD2  1 1 
       19 24965 1 1 53 PRO HD3  H   1.728 -18.926  -5.992 1.00 . A A . 56 PRO HD3  1 1 
       19 24966 1 1 53 PRO HG2  H  -0.120 -17.316  -7.049 1.00 . A A . 56 PRO HG2  1 1 
       19 24967 1 1 53 PRO HG3  H   1.173 -16.646  -6.032 1.00 . A A . 56 PRO HG3  1 1 
       19 24968 1 1 53 PRO N    N   0.665 -18.640  -4.167 1.00 . A A . 56 PRO N    1 1 
       19 24969 1 1 53 PRO O    O  -2.411 -18.865  -3.765 1.00 . A A . 56 PRO O    1 1 
       19 24970 1 1 54 LEU C    C  -3.955 -18.042  -1.081 1.00 . A A . 57 LEU C    1 1 
       19 24971 1 1 54 LEU CA   C  -2.665 -18.856  -0.930 1.00 . A A . 57 LEU CA   1 1 
       19 24972 1 1 54 LEU CB   C  -2.211 -18.987   0.553 1.00 . A A . 57 LEU CB   1 1 
       19 24973 1 1 54 LEU CD1  C  -0.525 -19.956   2.235 1.00 . A A . 57 LEU CD1  1 1 
       19 24974 1 1 54 LEU CD2  C  -1.106 -21.264   0.143 1.00 . A A . 57 LEU CD2  1 1 
       19 24975 1 1 54 LEU CG   C  -0.933 -19.861   0.760 1.00 . A A . 57 LEU CG   1 1 
       19 24976 1 1 54 LEU H    H  -0.871 -17.777  -1.262 1.00 . A A . 57 LEU H    1 1 
       19 24977 1 1 54 LEU HA   H  -2.839 -19.861  -1.322 1.00 . A A . 57 LEU HA   1 1 
       19 24978 1 1 54 LEU HB2  H  -2.014 -17.990   0.941 1.00 . A A . 57 LEU HB2  1 1 
       19 24979 1 1 54 LEU HB3  H  -3.023 -19.423   1.129 1.00 . A A . 57 LEU HB3  1 1 
       19 24980 1 1 54 LEU HD11 H   0.372 -20.553   2.328 1.00 . A A . 57 LEU HD11 1 1 
       19 24981 1 1 54 LEU HD12 H  -1.319 -20.414   2.814 1.00 . A A . 57 LEU HD12 1 1 
       19 24982 1 1 54 LEU HD13 H  -0.330 -18.965   2.621 1.00 . A A . 57 LEU HD13 1 1 
       19 24983 1 1 54 LEU HD21 H  -1.979 -21.750   0.565 1.00 . A A . 57 LEU HD21 1 1 
       19 24984 1 1 54 LEU HD22 H  -0.233 -21.865   0.348 1.00 . A A . 57 LEU HD22 1 1 
       19 24985 1 1 54 LEU HD23 H  -1.228 -21.177  -0.927 1.00 . A A . 57 LEU HD23 1 1 
       19 24986 1 1 54 LEU HG   H  -0.106 -19.387   0.240 1.00 . A A . 57 LEU HG   1 1 
       19 24987 1 1 54 LEU N    N  -1.594 -18.245  -1.730 1.00 . A A . 57 LEU N    1 1 
       19 24988 1 1 54 LEU O    O  -4.097 -16.960  -0.508 1.00 . A A . 57 LEU O    1 1 
       19 24989 1 1 55 ARG C    C  -7.282 -18.599  -1.528 1.00 . A A . 58 ARG C    1 1 
       19 24990 1 1 55 ARG CA   C  -6.131 -17.915  -2.273 1.00 . A A . 58 ARG CA   1 1 
       19 24991 1 1 55 ARG CB   C  -6.324 -17.982  -3.808 1.00 . A A . 58 ARG CB   1 1 
       19 24992 1 1 55 ARG CD   C  -7.725 -17.346  -5.856 1.00 . A A . 58 ARG CD   1 1 
       19 24993 1 1 55 ARG CG   C  -7.701 -17.512  -4.327 1.00 . A A . 58 ARG CG   1 1 
       19 24994 1 1 55 ARG CZ   C  -6.796 -18.539  -7.855 1.00 . A A . 58 ARG CZ   1 1 
       19 24995 1 1 55 ARG H    H  -4.652 -19.423  -2.348 1.00 . A A . 58 ARG H    1 1 
       19 24996 1 1 55 ARG HA   H  -6.085 -16.869  -1.967 1.00 . A A . 58 ARG HA   1 1 
       19 24997 1 1 55 ARG HB2  H  -5.560 -17.370  -4.276 1.00 . A A . 58 ARG HB2  1 1 
       19 24998 1 1 55 ARG HB3  H  -6.178 -19.010  -4.128 1.00 . A A . 58 ARG HB3  1 1 
       19 24999 1 1 55 ARG HD2  H  -8.744 -17.146  -6.167 1.00 . A A . 58 ARG HD2  1 1 
       19 25000 1 1 55 ARG HD3  H  -7.103 -16.496  -6.123 1.00 . A A . 58 ARG HD3  1 1 
       19 25001 1 1 55 ARG HE   H  -7.242 -19.394  -6.090 1.00 . A A . 58 ARG HE   1 1 
       19 25002 1 1 55 ARG HG2  H  -8.449 -18.243  -4.041 1.00 . A A . 58 ARG HG2  1 1 
       19 25003 1 1 55 ARG HG3  H  -7.945 -16.559  -3.866 1.00 . A A . 58 ARG HG3  1 1 
       19 25004 1 1 55 ARG HH11 H  -7.105 -16.558  -8.176 1.00 . A A . 58 ARG HH11 1 1 
       19 25005 1 1 55 ARG HH12 H  -6.449 -17.426  -9.526 1.00 . A A . 58 ARG HH12 1 1 
       19 25006 1 1 55 ARG HH21 H  -6.401 -20.522  -7.867 1.00 . A A . 58 ARG HH21 1 1 
       19 25007 1 1 55 ARG HH22 H  -6.048 -19.687  -9.346 1.00 . A A . 58 ARG HH22 1 1 
       19 25008 1 1 55 ARG N    N  -4.857 -18.558  -1.928 1.00 . A A . 58 ARG N    1 1 
       19 25009 1 1 55 ARG NE   N  -7.240 -18.540  -6.582 1.00 . A A . 58 ARG NE   1 1 
       19 25010 1 1 55 ARG NH1  N  -6.784 -17.419  -8.577 1.00 . A A . 58 ARG NH1  1 1 
       19 25011 1 1 55 ARG NH2  N  -6.384 -19.671  -8.400 1.00 . A A . 58 ARG NH2  1 1 
       19 25012 1 1 55 ARG O    O  -8.198 -17.933  -1.054 1.00 . A A . 58 ARG O    1 1 
       19 25013 1 1 56 SER C    C  -7.571 -21.340   0.546 1.00 . A A . 59 SER C    1 1 
       19 25014 1 1 56 SER CA   C  -8.202 -20.764  -0.731 1.00 . A A . 59 SER CA   1 1 
       19 25015 1 1 56 SER CB   C  -8.703 -21.902  -1.656 1.00 . A A . 59 SER CB   1 1 
       19 25016 1 1 56 SER H    H  -6.443 -20.385  -1.838 1.00 . A A . 59 SER H    1 1 
       19 25017 1 1 56 SER HA   H  -9.044 -20.137  -0.458 1.00 . A A . 59 SER HA   1 1 
       19 25018 1 1 56 SER HB2  H  -9.148 -21.476  -2.549 1.00 . A A . 59 SER HB2  1 1 
       19 25019 1 1 56 SER HB3  H  -7.872 -22.532  -1.942 1.00 . A A . 59 SER HB3  1 1 
       19 25020 1 1 56 SER HG   H -10.541 -22.275  -1.058 1.00 . A A . 59 SER HG   1 1 
       19 25021 1 1 56 SER N    N  -7.209 -19.935  -1.432 1.00 . A A . 59 SER N    1 1 
       19 25022 1 1 56 SER O    O  -6.367 -21.621   0.578 1.00 . A A . 59 SER O    1 1 
       19 25023 1 1 56 SER OG   O  -9.681 -22.708  -1.009 1.00 . A A . 59 SER OG   1 1 
       19 25024 1 1 57 GLY C    C  -7.556 -23.554   2.748 1.00 . A A . 60 GLY C    1 1 
       19 25025 1 1 57 GLY CA   C  -7.930 -22.086   2.881 1.00 . A A . 60 GLY CA   1 1 
       19 25026 1 1 57 GLY H    H  -9.318 -21.194   1.530 1.00 . A A . 60 GLY H    1 1 
       19 25027 1 1 57 GLY HA2  H  -7.069 -21.521   3.239 1.00 . A A . 60 GLY HA2  1 1 
       19 25028 1 1 57 GLY HA3  H  -8.721 -22.004   3.606 1.00 . A A . 60 GLY HA3  1 1 
       19 25029 1 1 57 GLY N    N  -8.387 -21.492   1.610 1.00 . A A . 60 GLY N    1 1 
       19 25030 1 1 57 GLY O    O  -6.854 -24.103   3.587 1.00 . A A . 60 GLY O    1 1 
       19 25031 1 1 58 LYS C    C  -6.068 -25.504   1.016 1.00 . A A . 61 LYS C    1 1 
       19 25032 1 1 58 LYS CA   C  -7.608 -25.480   1.182 1.00 . A A . 61 LYS CA   1 1 
       19 25033 1 1 58 LYS CB   C  -8.296 -25.736  -0.177 1.00 . A A . 61 LYS CB   1 1 
       19 25034 1 1 58 LYS CD   C  -8.554 -27.193  -2.266 1.00 . A A . 61 LYS CD   1 1 
       19 25035 1 1 58 LYS CE   C  -8.081 -28.457  -2.992 1.00 . A A . 61 LYS CE   1 1 
       19 25036 1 1 58 LYS CG   C  -7.899 -27.042  -0.881 1.00 . A A . 61 LYS CG   1 1 
       19 25037 1 1 58 LYS H    H  -8.771 -23.719   1.184 1.00 . A A . 61 LYS H    1 1 
       19 25038 1 1 58 LYS HA   H  -7.909 -26.241   1.887 1.00 . A A . 61 LYS HA   1 1 
       19 25039 1 1 58 LYS HB2  H  -9.371 -25.754  -0.021 1.00 . A A . 61 LYS HB2  1 1 
       19 25040 1 1 58 LYS HB3  H  -8.061 -24.910  -0.842 1.00 . A A . 61 LYS HB3  1 1 
       19 25041 1 1 58 LYS HD2  H  -9.633 -27.242  -2.149 1.00 . A A . 61 LYS HD2  1 1 
       19 25042 1 1 58 LYS HD3  H  -8.303 -26.324  -2.872 1.00 . A A . 61 LYS HD3  1 1 
       19 25043 1 1 58 LYS HE2  H  -8.531 -28.487  -3.973 1.00 . A A . 61 LYS HE2  1 1 
       19 25044 1 1 58 LYS HE3  H  -7.005 -28.416  -3.094 1.00 . A A . 61 LYS HE3  1 1 
       19 25045 1 1 58 LYS HG2  H  -6.820 -27.058  -1.003 1.00 . A A . 61 LYS HG2  1 1 
       19 25046 1 1 58 LYS HG3  H  -8.199 -27.878  -0.257 1.00 . A A . 61 LYS HG3  1 1 
       19 25047 1 1 58 LYS HZ1  H  -8.173 -30.535  -2.818 1.00 . A A . 61 LYS HZ1  1 1 
       19 25048 1 1 58 LYS HZ2  H  -9.469 -29.731  -2.086 1.00 . A A . 61 LYS HZ2  1 1 
       19 25049 1 1 58 LYS HZ3  H  -7.951 -29.733  -1.346 1.00 . A A . 61 LYS HZ3  1 1 
       19 25050 1 1 58 LYS N    N  -8.057 -24.173   1.677 1.00 . A A . 61 LYS N    1 1 
       19 25051 1 1 58 LYS NZ   N  -8.444 -29.699  -2.260 1.00 . A A . 61 LYS NZ   1 1 
       19 25052 1 1 58 LYS O    O  -5.388 -26.422   1.487 1.00 . A A . 61 LYS O    1 1 
       19 25053 1 1 59 GLU C    C  -3.384 -23.817   1.380 1.00 . A A . 62 GLU C    1 1 
       19 25054 1 1 59 GLU CA   C  -4.120 -24.264   0.098 1.00 . A A . 62 GLU CA   1 1 
       19 25055 1 1 59 GLU CB   C  -3.941 -23.198  -1.012 1.00 . A A . 62 GLU CB   1 1 
       19 25056 1 1 59 GLU CD   C  -4.631 -22.313  -3.311 1.00 . A A . 62 GLU CD   1 1 
       19 25057 1 1 59 GLU CG   C  -4.718 -23.477  -2.307 1.00 . A A . 62 GLU CG   1 1 
       19 25058 1 1 59 GLU H    H  -6.170 -23.754   0.057 1.00 . A A . 62 GLU H    1 1 
       19 25059 1 1 59 GLU HA   H  -3.707 -25.208  -0.239 1.00 . A A . 62 GLU HA   1 1 
       19 25060 1 1 59 GLU HB2  H  -4.268 -22.235  -0.629 1.00 . A A . 62 GLU HB2  1 1 
       19 25061 1 1 59 GLU HB3  H  -2.884 -23.128  -1.258 1.00 . A A . 62 GLU HB3  1 1 
       19 25062 1 1 59 GLU HG2  H  -4.318 -24.376  -2.770 1.00 . A A . 62 GLU HG2  1 1 
       19 25063 1 1 59 GLU HG3  H  -5.761 -23.653  -2.056 1.00 . A A . 62 GLU HG3  1 1 
       19 25064 1 1 59 GLU N    N  -5.555 -24.452   0.360 1.00 . A A . 62 GLU N    1 1 
       19 25065 1 1 59 GLU O    O  -2.255 -24.227   1.637 1.00 . A A . 62 GLU O    1 1 
       19 25066 1 1 59 GLU OE1  O  -3.655 -22.252  -4.079 1.00 . A A . 62 GLU OE1  1 1 
       19 25067 1 1 59 GLU OE2  O  -5.535 -21.454  -3.330 1.00 . A A . 62 GLU OE2  1 1 
       19 25068 1 1 60 ALA C    C  -3.245 -23.361   4.513 1.00 . A A . 63 ALA C    1 1 
       19 25069 1 1 60 ALA CA   C  -3.461 -22.339   3.376 1.00 . A A . 63 ALA CA   1 1 
       19 25070 1 1 60 ALA CB   C  -4.354 -21.181   3.854 1.00 . A A . 63 ALA CB   1 1 
       19 25071 1 1 60 ALA H    H  -4.969 -22.727   1.927 1.00 . A A . 63 ALA H    1 1 
       19 25072 1 1 60 ALA HA   H  -2.496 -21.922   3.095 1.00 . A A . 63 ALA HA   1 1 
       19 25073 1 1 60 ALA HB1  H  -3.898 -20.693   4.707 1.00 . A A . 63 ALA HB1  1 1 
       19 25074 1 1 60 ALA HB2  H  -5.329 -21.560   4.139 1.00 . A A . 63 ALA HB2  1 1 
       19 25075 1 1 60 ALA HB3  H  -4.473 -20.461   3.056 1.00 . A A . 63 ALA HB3  1 1 
       19 25076 1 1 60 ALA N    N  -4.050 -22.956   2.169 1.00 . A A . 63 ALA N    1 1 
       19 25077 1 1 60 ALA O    O  -2.243 -23.308   5.225 1.00 . A A . 63 ALA O    1 1 
       19 25078 1 1 61 LYS C    C  -3.102 -26.292   5.750 1.00 . A A . 64 LYS C    1 1 
       19 25079 1 1 61 LYS CA   C  -4.238 -25.250   5.793 1.00 . A A . 64 LYS CA   1 1 
       19 25080 1 1 61 LYS CB   C  -5.627 -25.949   5.832 1.00 . A A . 64 LYS CB   1 1 
       19 25081 1 1 61 LYS CD   C  -7.400 -27.267   7.193 1.00 . A A . 64 LYS CD   1 1 
       19 25082 1 1 61 LYS CE   C  -7.669 -28.514   6.317 1.00 . A A . 64 LYS CE   1 1 
       19 25083 1 1 61 LYS CG   C  -5.939 -26.734   7.123 1.00 . A A . 64 LYS CG   1 1 
       19 25084 1 1 61 LYS H    H  -4.864 -24.393   3.947 1.00 . A A . 64 LYS H    1 1 
       19 25085 1 1 61 LYS HA   H  -4.130 -24.661   6.700 1.00 . A A . 64 LYS HA   1 1 
       19 25086 1 1 61 LYS HB2  H  -6.396 -25.194   5.718 1.00 . A A . 64 LYS HB2  1 1 
       19 25087 1 1 61 LYS HB3  H  -5.698 -26.632   4.991 1.00 . A A . 64 LYS HB3  1 1 
       19 25088 1 1 61 LYS HD2  H  -7.620 -27.518   8.220 1.00 . A A . 64 LYS HD2  1 1 
       19 25089 1 1 61 LYS HD3  H  -8.073 -26.474   6.883 1.00 . A A . 64 LYS HD3  1 1 
       19 25090 1 1 61 LYS HE2  H  -6.914 -29.257   6.528 1.00 . A A . 64 LYS HE2  1 1 
       19 25091 1 1 61 LYS HE3  H  -8.640 -28.917   6.576 1.00 . A A . 64 LYS HE3  1 1 
       19 25092 1 1 61 LYS HG2  H  -5.256 -27.574   7.195 1.00 . A A . 64 LYS HG2  1 1 
       19 25093 1 1 61 LYS HG3  H  -5.770 -26.077   7.972 1.00 . A A . 64 LYS HG3  1 1 
       19 25094 1 1 61 LYS HZ1  H  -7.895 -29.092   4.322 1.00 . A A . 64 LYS HZ1  1 1 
       19 25095 1 1 61 LYS HZ2  H  -6.699 -27.930   4.560 1.00 . A A . 64 LYS HZ2  1 1 
       19 25096 1 1 61 LYS HZ3  H  -8.329 -27.488   4.621 1.00 . A A . 64 LYS HZ3  1 1 
       19 25097 1 1 61 LYS N    N  -4.184 -24.313   4.647 1.00 . A A . 64 LYS N    1 1 
       19 25098 1 1 61 LYS NZ   N  -7.648 -28.233   4.853 1.00 . A A . 64 LYS NZ   1 1 
       19 25099 1 1 61 LYS O    O  -2.722 -26.827   6.800 1.00 . A A . 64 LYS O    1 1 
       19 25100 1 1 62 ILE C    C  -0.231 -27.337   5.136 1.00 . A A . 65 ILE C    1 1 
       19 25101 1 1 62 ILE CA   C  -1.523 -27.612   4.332 1.00 . A A . 65 ILE CA   1 1 
       19 25102 1 1 62 ILE CB   C  -1.163 -27.832   2.803 1.00 . A A . 65 ILE CB   1 1 
       19 25103 1 1 62 ILE CD1  C   0.057 -26.765   0.754 1.00 . A A . 65 ILE CD1  1 1 
       19 25104 1 1 62 ILE CG1  C  -0.339 -26.638   2.221 1.00 . A A . 65 ILE CG1  1 1 
       19 25105 1 1 62 ILE CG2  C  -2.445 -28.082   1.967 1.00 . A A . 65 ILE CG2  1 1 
       19 25106 1 1 62 ILE H    H  -2.797 -25.988   3.774 1.00 . A A . 65 ILE H    1 1 
       19 25107 1 1 62 ILE HA   H  -1.959 -28.538   4.703 1.00 . A A . 65 ILE HA   1 1 
       19 25108 1 1 62 ILE HB   H  -0.552 -28.730   2.739 1.00 . A A . 65 ILE HB   1 1 
       19 25109 1 1 62 ILE HD11 H  -0.829 -26.807   0.140 1.00 . A A . 65 ILE HD11 1 1 
       19 25110 1 1 62 ILE HD12 H   0.640 -27.665   0.608 1.00 . A A . 65 ILE HD12 1 1 
       19 25111 1 1 62 ILE HD13 H   0.649 -25.907   0.470 1.00 . A A . 65 ILE HD13 1 1 
       19 25112 1 1 62 ILE HG12 H  -0.915 -25.731   2.316 1.00 . A A . 65 ILE HG12 1 1 
       19 25113 1 1 62 ILE HG13 H   0.574 -26.528   2.793 1.00 . A A . 65 ILE HG13 1 1 
       19 25114 1 1 62 ILE HG21 H  -3.082 -27.206   2.006 1.00 . A A . 65 ILE HG21 1 1 
       19 25115 1 1 62 ILE HG22 H  -2.985 -28.931   2.369 1.00 . A A . 65 ILE HG22 1 1 
       19 25116 1 1 62 ILE HG23 H  -2.180 -28.287   0.938 1.00 . A A . 65 ILE HG23 1 1 
       19 25117 1 1 62 ILE N    N  -2.535 -26.544   4.540 1.00 . A A . 65 ILE N    1 1 
       19 25118 1 1 62 ILE O    O   0.479 -28.276   5.517 1.00 . A A . 65 ILE O    1 1 
       19 25119 1 1 63 LEU C    C   1.057 -25.795   7.647 1.00 . A A . 66 LEU C    1 1 
       19 25120 1 1 63 LEU CA   C   1.258 -25.634   6.131 1.00 . A A . 66 LEU CA   1 1 
       19 25121 1 1 63 LEU CB   C   1.654 -24.166   5.798 1.00 . A A . 66 LEU CB   1 1 
       19 25122 1 1 63 LEU CD1  C   0.590 -23.397   3.567 1.00 . A A . 66 LEU CD1  1 1 
       19 25123 1 1 63 LEU CD2  C   2.997 -22.786   4.093 1.00 . A A . 66 LEU CD2  1 1 
       19 25124 1 1 63 LEU CG   C   1.889 -23.835   4.280 1.00 . A A . 66 LEU CG   1 1 
       19 25125 1 1 63 LEU H    H  -0.583 -25.356   5.116 1.00 . A A . 66 LEU H    1 1 
       19 25126 1 1 63 LEU HA   H   2.071 -26.289   5.819 1.00 . A A . 66 LEU HA   1 1 
       19 25127 1 1 63 LEU HB2  H   0.874 -23.507   6.174 1.00 . A A . 66 LEU HB2  1 1 
       19 25128 1 1 63 LEU HB3  H   2.564 -23.943   6.344 1.00 . A A . 66 LEU HB3  1 1 
       19 25129 1 1 63 LEU HD11 H  -0.157 -24.173   3.661 1.00 . A A . 66 LEU HD11 1 1 
       19 25130 1 1 63 LEU HD12 H   0.792 -23.227   2.518 1.00 . A A . 66 LEU HD12 1 1 
       19 25131 1 1 63 LEU HD13 H   0.215 -22.480   4.011 1.00 . A A . 66 LEU HD13 1 1 
       19 25132 1 1 63 LEU HD21 H   3.916 -23.150   4.532 1.00 . A A . 66 LEU HD21 1 1 
       19 25133 1 1 63 LEU HD22 H   2.714 -21.856   4.568 1.00 . A A . 66 LEU HD22 1 1 
       19 25134 1 1 63 LEU HD23 H   3.154 -22.617   3.037 1.00 . A A . 66 LEU HD23 1 1 
       19 25135 1 1 63 LEU HG   H   2.225 -24.737   3.781 1.00 . A A . 66 LEU HG   1 1 
       19 25136 1 1 63 LEU N    N   0.051 -26.046   5.406 1.00 . A A . 66 LEU N    1 1 
       19 25137 1 1 63 LEU O    O  -0.024 -25.506   8.180 1.00 . A A . 66 LEU O    1 1 
       19 25138 1 1 64 GLN C    C   2.415 -25.209  10.610 1.00 . A A . 67 GLN C    1 1 
       19 25139 1 1 64 GLN CA   C   2.149 -26.504   9.785 1.00 . A A . 67 GLN CA   1 1 
       19 25140 1 1 64 GLN CB   C   3.225 -27.623  10.031 1.00 . A A . 67 GLN CB   1 1 
       19 25141 1 1 64 GLN CD   C   1.880 -28.928  11.801 1.00 . A A . 67 GLN CD   1 1 
       19 25142 1 1 64 GLN CG   C   3.222 -28.293  11.423 1.00 . A A . 67 GLN CG   1 1 
       19 25143 1 1 64 GLN H    H   2.974 -26.316   7.838 1.00 . A A . 67 GLN H    1 1 
       19 25144 1 1 64 GLN HA   H   1.172 -26.889  10.061 1.00 . A A . 67 GLN HA   1 1 
       19 25145 1 1 64 GLN HB2  H   3.079 -28.405   9.293 1.00 . A A . 67 GLN HB2  1 1 
       19 25146 1 1 64 GLN HB3  H   4.207 -27.192   9.868 1.00 . A A . 67 GLN HB3  1 1 
       19 25147 1 1 64 GLN HE21 H   2.389 -30.650  10.942 1.00 . A A . 67 GLN HE21 1 1 
       19 25148 1 1 64 GLN HE22 H   0.829 -30.612  11.681 1.00 . A A . 67 GLN HE22 1 1 
       19 25149 1 1 64 GLN HG2  H   3.983 -29.065  11.439 1.00 . A A . 67 GLN HG2  1 1 
       19 25150 1 1 64 GLN HG3  H   3.473 -27.541  12.166 1.00 . A A . 67 GLN HG3  1 1 
       19 25151 1 1 64 GLN N    N   2.137 -26.203   8.335 1.00 . A A . 67 GLN N    1 1 
       19 25152 1 1 64 GLN NE2  N   1.677 -30.188  11.435 1.00 . A A . 67 GLN NE2  1 1 
       19 25153 1 1 64 GLN O    O   3.064 -25.223  11.657 1.00 . A A . 67 GLN O    1 1 
       19 25154 1 1 64 GLN OE1  O   1.029 -28.281  12.403 1.00 . A A . 67 GLN OE1  1 1 
       19 25155 1 1 65 HIS C    C   0.569 -22.101  10.820 1.00 . A A . 68 HIS C    1 1 
       19 25156 1 1 65 HIS CA   C   1.962 -22.753  10.764 1.00 . A A . 68 HIS CA   1 1 
       19 25157 1 1 65 HIS CB   C   2.947 -21.847   9.988 1.00 . A A . 68 HIS CB   1 1 
       19 25158 1 1 65 HIS CD2  C   5.275 -22.582  10.897 1.00 . A A . 68 HIS CD2  1 1 
       19 25159 1 1 65 HIS CE1  C   6.179 -23.221   9.001 1.00 . A A . 68 HIS CE1  1 1 
       19 25160 1 1 65 HIS CG   C   4.356 -22.381   9.921 1.00 . A A . 68 HIS CG   1 1 
       19 25161 1 1 65 HIS H    H   1.327 -24.154   9.309 1.00 . A A . 68 HIS H    1 1 
       19 25162 1 1 65 HIS HA   H   2.324 -22.885  11.786 1.00 . A A . 68 HIS HA   1 1 
       19 25163 1 1 65 HIS HB2  H   2.592 -21.721   8.973 1.00 . A A . 68 HIS HB2  1 1 
       19 25164 1 1 65 HIS HB3  H   2.988 -20.872  10.465 1.00 . A A . 68 HIS HB3  1 1 
       19 25165 1 1 65 HIS HD1  H   4.559 -22.731   7.849 1.00 . A A . 68 HIS HD1  1 1 
       19 25166 1 1 65 HIS HD2  H   5.149 -22.369  11.951 1.00 . A A . 68 HIS HD2  1 1 
       19 25167 1 1 65 HIS HE1  H   6.886 -23.602   8.271 1.00 . A A . 68 HIS HE1  1 1 
       19 25168 1 1 65 HIS HE2  H   7.268 -23.217  10.735 1.00 . A A . 68 HIS HE2  1 1 
       19 25169 1 1 65 HIS N    N   1.857 -24.083  10.124 1.00 . A A . 68 HIS N    1 1 
       19 25170 1 1 65 HIS ND1  N   4.957 -22.785   8.743 1.00 . A A . 68 HIS ND1  1 1 
       19 25171 1 1 65 HIS NE2  N   6.395 -23.106  10.298 1.00 . A A . 68 HIS NE2  1 1 
       19 25172 1 1 65 HIS O    O   0.278 -21.305  11.709 1.00 . A A . 68 HIS O    1 1 
       19 25173 1 1 66 PHE C    C  -2.465 -22.999  10.750 1.00 . A A . 69 PHE C    1 1 
       19 25174 1 1 66 PHE CA   C  -1.688 -22.053   9.817 1.00 . A A . 69 PHE CA   1 1 
       19 25175 1 1 66 PHE CB   C  -2.253 -22.095   8.364 1.00 . A A . 69 PHE CB   1 1 
       19 25176 1 1 66 PHE CD1  C  -0.247 -21.244   7.021 1.00 . A A . 69 PHE CD1  1 1 
       19 25177 1 1 66 PHE CD2  C  -2.313 -20.062   6.812 1.00 . A A . 69 PHE CD2  1 1 
       19 25178 1 1 66 PHE CE1  C   0.343 -20.366   6.133 1.00 . A A . 69 PHE CE1  1 1 
       19 25179 1 1 66 PHE CE2  C  -1.719 -19.186   5.924 1.00 . A A . 69 PHE CE2  1 1 
       19 25180 1 1 66 PHE CG   C  -1.593 -21.116   7.378 1.00 . A A . 69 PHE CG   1 1 
       19 25181 1 1 66 PHE CZ   C  -0.391 -19.334   5.596 1.00 . A A . 69 PHE CZ   1 1 
       19 25182 1 1 66 PHE H    H   0.065 -22.940   9.077 1.00 . A A . 69 PHE H    1 1 
       19 25183 1 1 66 PHE HA   H  -1.771 -21.036  10.199 1.00 . A A . 69 PHE HA   1 1 
       19 25184 1 1 66 PHE HB2  H  -2.128 -23.097   7.964 1.00 . A A . 69 PHE HB2  1 1 
       19 25185 1 1 66 PHE HB3  H  -3.315 -21.871   8.400 1.00 . A A . 69 PHE HB3  1 1 
       19 25186 1 1 66 PHE HD1  H   0.340 -22.052   7.442 1.00 . A A . 69 PHE HD1  1 1 
       19 25187 1 1 66 PHE HD2  H  -3.357 -19.935   7.066 1.00 . A A . 69 PHE HD2  1 1 
       19 25188 1 1 66 PHE HE1  H   1.387 -20.479   5.869 1.00 . A A . 69 PHE HE1  1 1 
       19 25189 1 1 66 PHE HE2  H  -2.294 -18.373   5.493 1.00 . A A . 69 PHE HE2  1 1 
       19 25190 1 1 66 PHE HZ   H   0.073 -18.645   4.901 1.00 . A A . 69 PHE HZ   1 1 
       19 25191 1 1 66 PHE N    N  -0.276 -22.435   9.830 1.00 . A A . 69 PHE N    1 1 
       19 25192 1 1 66 PHE O    O  -2.735 -22.659  11.906 1.00 . A A . 69 PHE O    1 1 
       19 25193 1 1 67 GLY C    C  -5.052 -25.004  10.834 1.00 . A A . 70 GLY C    1 1 
       19 25194 1 1 67 GLY CA   C  -3.543 -25.189  11.011 1.00 . A A . 70 GLY CA   1 1 
       19 25195 1 1 67 GLY H    H  -2.413 -24.462   9.372 1.00 . A A . 70 GLY H    1 1 
       19 25196 1 1 67 GLY HA2  H  -3.273 -26.178  10.668 1.00 . A A . 70 GLY HA2  1 1 
       19 25197 1 1 67 GLY HA3  H  -3.300 -25.114  12.066 1.00 . A A . 70 GLY HA3  1 1 
       19 25198 1 1 67 GLY N    N  -2.753 -24.216  10.258 1.00 . A A . 70 GLY N    1 1 
       19 25199 1 1 67 GLY O    O  -5.491 -24.114  10.100 1.00 . A A . 70 GLY O    1 1 
       19 25200 1 1 68 ASP C    C  -8.025 -24.629  11.853 1.00 . A A . 71 ASP C    1 1 
       19 25201 1 1 68 ASP CA   C  -7.313 -25.913  11.378 1.00 . A A . 71 ASP CA   1 1 
       19 25202 1 1 68 ASP CB   C  -7.886 -27.140  12.137 1.00 . A A . 71 ASP CB   1 1 
       19 25203 1 1 68 ASP CG   C  -7.367 -28.484  11.602 1.00 . A A . 71 ASP CG   1 1 
       19 25204 1 1 68 ASP H    H  -5.412 -26.443  12.183 1.00 . A A . 71 ASP H    1 1 
       19 25205 1 1 68 ASP HA   H  -7.514 -26.046  10.318 1.00 . A A . 71 ASP HA   1 1 
       19 25206 1 1 68 ASP HB2  H  -7.631 -27.057  13.190 1.00 . A A . 71 ASP HB2  1 1 
       19 25207 1 1 68 ASP HB3  H  -8.969 -27.137  12.049 1.00 . A A . 71 ASP HB3  1 1 
       19 25208 1 1 68 ASP N    N  -5.838 -25.843  11.537 1.00 . A A . 71 ASP N    1 1 
       19 25209 1 1 68 ASP O    O  -8.903 -24.120  11.156 1.00 . A A . 71 ASP O    1 1 
       19 25210 1 1 68 ASP OD1  O  -7.773 -28.887  10.489 1.00 . A A . 71 ASP OD1  1 1 
       19 25211 1 1 68 ASP OD2  O  -6.540 -29.136  12.276 1.00 . A A . 71 ASP OD2  1 1 
       19 25212 1 1 69 ARG C    C  -8.066 -21.674  12.764 1.00 . A A . 72 ARG C    1 1 
       19 25213 1 1 69 ARG CA   C  -8.253 -22.917  13.659 1.00 . A A . 72 ARG CA   1 1 
       19 25214 1 1 69 ARG CB   C  -7.637 -22.645  15.060 1.00 . A A . 72 ARG CB   1 1 
       19 25215 1 1 69 ARG CD   C  -9.455 -23.714  16.510 1.00 . A A . 72 ARG CD   1 1 
       19 25216 1 1 69 ARG CG   C  -7.960 -23.696  16.149 1.00 . A A . 72 ARG CG   1 1 
       19 25217 1 1 69 ARG CZ   C -10.994 -24.867  18.107 1.00 . A A . 72 ARG CZ   1 1 
       19 25218 1 1 69 ARG H    H  -6.905 -24.567  13.518 1.00 . A A . 72 ARG H    1 1 
       19 25219 1 1 69 ARG HA   H  -9.315 -23.110  13.776 1.00 . A A . 72 ARG HA   1 1 
       19 25220 1 1 69 ARG HB2  H  -6.558 -22.596  14.956 1.00 . A A . 72 ARG HB2  1 1 
       19 25221 1 1 69 ARG HB3  H  -7.985 -21.677  15.415 1.00 . A A . 72 ARG HB3  1 1 
       19 25222 1 1 69 ARG HD2  H  -9.776 -22.701  16.724 1.00 . A A . 72 ARG HD2  1 1 
       19 25223 1 1 69 ARG HD3  H -10.016 -24.090  15.659 1.00 . A A . 72 ARG HD3  1 1 
       19 25224 1 1 69 ARG HE   H  -8.998 -24.865  18.221 1.00 . A A . 72 ARG HE   1 1 
       19 25225 1 1 69 ARG HG2  H  -7.673 -24.678  15.790 1.00 . A A . 72 ARG HG2  1 1 
       19 25226 1 1 69 ARG HG3  H  -7.386 -23.463  17.040 1.00 . A A . 72 ARG HG3  1 1 
       19 25227 1 1 69 ARG HH11 H -11.975 -23.980  16.553 1.00 . A A . 72 ARG HH11 1 1 
       19 25228 1 1 69 ARG HH12 H -12.990 -24.744  17.734 1.00 . A A . 72 ARG HH12 1 1 
       19 25229 1 1 69 ARG HH21 H -10.327 -25.827  19.760 1.00 . A A . 72 ARG HH21 1 1 
       19 25230 1 1 69 ARG HH22 H -12.052 -25.804  19.565 1.00 . A A . 72 ARG HH22 1 1 
       19 25231 1 1 69 ARG N    N  -7.636 -24.122  13.042 1.00 . A A . 72 ARG N    1 1 
       19 25232 1 1 69 ARG NE   N  -9.760 -24.550  17.689 1.00 . A A . 72 ARG NE   1 1 
       19 25233 1 1 69 ARG NH1  N -12.074 -24.500  17.408 1.00 . A A . 72 ARG NH1  1 1 
       19 25234 1 1 69 ARG NH2  N -11.138 -25.553  19.233 1.00 . A A . 72 ARG NH2  1 1 
       19 25235 1 1 69 ARG O    O  -9.026 -20.936  12.486 1.00 . A A . 72 ARG O    1 1 
       19 25236 1 1 70 LEU C    C  -7.177 -20.409  10.133 1.00 . A A . 73 LEU C    1 1 
       19 25237 1 1 70 LEU CA   C  -6.422 -20.334  11.469 1.00 . A A . 73 LEU CA   1 1 
       19 25238 1 1 70 LEU CB   C  -4.877 -20.371  11.261 1.00 . A A . 73 LEU CB   1 1 
       19 25239 1 1 70 LEU CD1  C  -4.516 -18.781   9.239 1.00 . A A . 73 LEU CD1  1 1 
       19 25240 1 1 70 LEU CD2  C  -4.351 -17.892  11.605 1.00 . A A . 73 LEU CD2  1 1 
       19 25241 1 1 70 LEU CG   C  -4.148 -19.106  10.694 1.00 . A A . 73 LEU CG   1 1 
       19 25242 1 1 70 LEU H    H  -6.127 -22.126  12.567 1.00 . A A . 73 LEU H    1 1 
       19 25243 1 1 70 LEU HA   H  -6.692 -19.419  11.986 1.00 . A A . 73 LEU HA   1 1 
       19 25244 1 1 70 LEU HB2  H  -4.426 -20.594  12.222 1.00 . A A . 73 LEU HB2  1 1 
       19 25245 1 1 70 LEU HB3  H  -4.655 -21.206  10.603 1.00 . A A . 73 LEU HB3  1 1 
       19 25246 1 1 70 LEU HD11 H  -4.309 -19.638   8.615 1.00 . A A . 73 LEU HD11 1 1 
       19 25247 1 1 70 LEU HD12 H  -3.921 -17.943   8.892 1.00 . A A . 73 LEU HD12 1 1 
       19 25248 1 1 70 LEU HD13 H  -5.567 -18.529   9.168 1.00 . A A . 73 LEU HD13 1 1 
       19 25249 1 1 70 LEU HD21 H  -5.400 -17.643  11.667 1.00 . A A . 73 LEU HD21 1 1 
       19 25250 1 1 70 LEU HD22 H  -3.798 -17.049  11.210 1.00 . A A . 73 LEU HD22 1 1 
       19 25251 1 1 70 LEU HD23 H  -3.976 -18.124  12.592 1.00 . A A . 73 LEU HD23 1 1 
       19 25252 1 1 70 LEU HG   H  -3.084 -19.315  10.691 1.00 . A A . 73 LEU HG   1 1 
       19 25253 1 1 70 LEU N    N  -6.815 -21.474  12.317 1.00 . A A . 73 LEU N    1 1 
       19 25254 1 1 70 LEU O    O  -7.822 -19.439   9.722 1.00 . A A . 73 LEU O    1 1 
       19 25255 1 1 71 CYS C    C  -9.236 -21.669   8.233 1.00 . A A . 74 CYS C    1 1 
       19 25256 1 1 71 CYS CA   C  -7.720 -21.851   8.177 1.00 . A A . 74 CYS CA   1 1 
       19 25257 1 1 71 CYS CB   C  -7.409 -23.277   7.696 1.00 . A A . 74 CYS CB   1 1 
       19 25258 1 1 71 CYS H    H  -6.582 -22.309   9.914 1.00 . A A . 74 CYS H    1 1 
       19 25259 1 1 71 CYS HA   H  -7.302 -21.140   7.462 1.00 . A A . 74 CYS HA   1 1 
       19 25260 1 1 71 CYS HB2  H  -6.350 -23.364   7.481 1.00 . A A . 74 CYS HB2  1 1 
       19 25261 1 1 71 CYS HB3  H  -7.669 -23.986   8.472 1.00 . A A . 74 CYS HB3  1 1 
       19 25262 1 1 71 CYS HG   H  -9.534 -23.286   6.284 1.00 . A A . 74 CYS HG   1 1 
       19 25263 1 1 71 CYS N    N  -7.088 -21.586   9.486 1.00 . A A . 74 CYS N    1 1 
       19 25264 1 1 71 CYS O    O  -9.845 -21.256   7.253 1.00 . A A . 74 CYS O    1 1 
       19 25265 1 1 71 CYS SG   S  -8.303 -23.764   6.202 1.00 . A A . 74 CYS SG   1 1 
       19 25266 1 1 72 ARG C    C -11.653 -20.335   9.553 1.00 . A A . 75 ARG C    1 1 
       19 25267 1 1 72 ARG CA   C -11.282 -21.824   9.587 1.00 . A A . 75 ARG CA   1 1 
       19 25268 1 1 72 ARG CB   C -11.754 -22.503  10.899 1.00 . A A . 75 ARG CB   1 1 
       19 25269 1 1 72 ARG CD   C -14.228 -22.577  10.093 1.00 . A A . 75 ARG CD   1 1 
       19 25270 1 1 72 ARG CG   C -13.256 -22.311  11.265 1.00 . A A . 75 ARG CG   1 1 
       19 25271 1 1 72 ARG CZ   C -14.442 -24.203   8.207 1.00 . A A . 75 ARG CZ   1 1 
       19 25272 1 1 72 ARG H    H  -9.298 -22.363  10.116 1.00 . A A . 75 ARG H    1 1 
       19 25273 1 1 72 ARG HA   H -11.779 -22.318   8.753 1.00 . A A . 75 ARG HA   1 1 
       19 25274 1 1 72 ARG HB2  H -11.566 -23.567  10.816 1.00 . A A . 75 ARG HB2  1 1 
       19 25275 1 1 72 ARG HB3  H -11.154 -22.120  11.719 1.00 . A A . 75 ARG HB3  1 1 
       19 25276 1 1 72 ARG HD2  H -15.244 -22.551  10.469 1.00 . A A . 75 ARG HD2  1 1 
       19 25277 1 1 72 ARG HD3  H -14.108 -21.788   9.357 1.00 . A A . 75 ARG HD3  1 1 
       19 25278 1 1 72 ARG HE   H -13.495 -24.550   9.943 1.00 . A A . 75 ARG HE   1 1 
       19 25279 1 1 72 ARG HG2  H -13.501 -22.986  12.075 1.00 . A A . 75 ARG HG2  1 1 
       19 25280 1 1 72 ARG HG3  H -13.398 -21.289  11.610 1.00 . A A . 75 ARG HG3  1 1 
       19 25281 1 1 72 ARG HH11 H -15.336 -22.420   7.839 1.00 . A A . 75 ARG HH11 1 1 
       19 25282 1 1 72 ARG HH12 H -15.459 -23.583   6.562 1.00 . A A . 75 ARG HH12 1 1 
       19 25283 1 1 72 ARG HH21 H -13.655 -26.066   8.256 1.00 . A A . 75 ARG HH21 1 1 
       19 25284 1 1 72 ARG HH22 H -14.504 -25.655   6.801 1.00 . A A . 75 ARG HH22 1 1 
       19 25285 1 1 72 ARG N    N  -9.840 -21.996   9.385 1.00 . A A . 75 ARG N    1 1 
       19 25286 1 1 72 ARG NE   N -14.006 -23.879   9.435 1.00 . A A . 75 ARG NE   1 1 
       19 25287 1 1 72 ARG NH1  N -15.133 -23.332   7.478 1.00 . A A . 75 ARG NH1  1 1 
       19 25288 1 1 72 ARG NH2  N -14.180 -25.405   7.715 1.00 . A A . 75 ARG NH2  1 1 
       19 25289 1 1 72 ARG O    O -12.593 -19.968   8.869 1.00 . A A . 75 ARG O    1 1 
       19 25290 1 1 73 MET C    C -10.911 -17.406   8.901 1.00 . A A . 76 MET C    1 1 
       19 25291 1 1 73 MET CA   C -11.169 -18.037  10.282 1.00 . A A . 76 MET CA   1 1 
       19 25292 1 1 73 MET CB   C -10.311 -17.327  11.369 1.00 . A A . 76 MET CB   1 1 
       19 25293 1 1 73 MET CE   C -10.318 -15.288  13.931 1.00 . A A . 76 MET CE   1 1 
       19 25294 1 1 73 MET CG   C -10.533 -17.847  12.799 1.00 . A A . 76 MET CG   1 1 
       19 25295 1 1 73 MET H    H -10.065 -19.822  10.682 1.00 . A A . 76 MET H    1 1 
       19 25296 1 1 73 MET HA   H -12.228 -17.917  10.527 1.00 . A A . 76 MET HA   1 1 
       19 25297 1 1 73 MET HB2  H  -9.263 -17.455  11.126 1.00 . A A . 76 MET HB2  1 1 
       19 25298 1 1 73 MET HB3  H -10.539 -16.264  11.360 1.00 . A A . 76 MET HB3  1 1 
       19 25299 1 1 73 MET HE1  H -10.170 -14.894  12.935 1.00 . A A . 76 MET HE1  1 1 
       19 25300 1 1 73 MET HE2  H  -9.844 -14.632  14.648 1.00 . A A . 76 MET HE2  1 1 
       19 25301 1 1 73 MET HE3  H -11.375 -15.347  14.143 1.00 . A A . 76 MET HE3  1 1 
       19 25302 1 1 73 MET HG2  H -11.585 -17.775  13.042 1.00 . A A . 76 MET HG2  1 1 
       19 25303 1 1 73 MET HG3  H -10.233 -18.889  12.841 1.00 . A A . 76 MET HG3  1 1 
       19 25304 1 1 73 MET N    N -10.874 -19.481  10.233 1.00 . A A . 76 MET N    1 1 
       19 25305 1 1 73 MET O    O -11.698 -16.612   8.418 1.00 . A A . 76 MET O    1 1 
       19 25306 1 1 73 MET SD   S  -9.587 -16.930  14.041 1.00 . A A . 76 MET SD   1 1 
       19 25307 1 1 74 LEU C    C -10.198 -17.631   5.801 1.00 . A A . 77 LEU C    1 1 
       19 25308 1 1 74 LEU CA   C  -9.297 -17.293   7.016 1.00 . A A . 77 LEU CA   1 1 
       19 25309 1 1 74 LEU CB   C  -7.859 -17.863   6.837 1.00 . A A . 77 LEU CB   1 1 
       19 25310 1 1 74 LEU CD1  C  -6.826 -15.635   6.125 1.00 . A A . 77 LEU CD1  1 1 
       19 25311 1 1 74 LEU CD2  C  -5.516 -17.799   5.855 1.00 . A A . 77 LEU CD2  1 1 
       19 25312 1 1 74 LEU CG   C  -6.916 -17.144   5.834 1.00 . A A . 77 LEU CG   1 1 
       19 25313 1 1 74 LEU H    H  -9.348 -18.610   8.666 1.00 . A A . 77 LEU H    1 1 
       19 25314 1 1 74 LEU HA   H  -9.238 -16.216   7.130 1.00 . A A . 77 LEU HA   1 1 
       19 25315 1 1 74 LEU HB2  H  -7.378 -17.859   7.808 1.00 . A A . 77 LEU HB2  1 1 
       19 25316 1 1 74 LEU HB3  H  -7.949 -18.901   6.527 1.00 . A A . 77 LEU HB3  1 1 
       19 25317 1 1 74 LEU HD11 H  -6.150 -15.165   5.423 1.00 . A A . 77 LEU HD11 1 1 
       19 25318 1 1 74 LEU HD12 H  -6.464 -15.476   7.135 1.00 . A A . 77 LEU HD12 1 1 
       19 25319 1 1 74 LEU HD13 H  -7.808 -15.190   6.027 1.00 . A A . 77 LEU HD13 1 1 
       19 25320 1 1 74 LEU HD21 H  -5.608 -18.854   5.632 1.00 . A A . 77 LEU HD21 1 1 
       19 25321 1 1 74 LEU HD22 H  -5.069 -17.677   6.832 1.00 . A A . 77 LEU HD22 1 1 
       19 25322 1 1 74 LEU HD23 H  -4.882 -17.332   5.110 1.00 . A A . 77 LEU HD23 1 1 
       19 25323 1 1 74 LEU HG   H  -7.314 -17.255   4.832 1.00 . A A . 77 LEU HG   1 1 
       19 25324 1 1 74 LEU N    N  -9.828 -17.856   8.266 1.00 . A A . 77 LEU N    1 1 
       19 25325 1 1 74 LEU O    O -10.599 -16.745   5.040 1.00 . A A . 77 LEU O    1 1 
       19 25326 1 1 75 ASP C    C -12.798 -19.180   4.616 1.00 . A A . 78 ASP C    1 1 
       19 25327 1 1 75 ASP CA   C -11.289 -19.478   4.509 1.00 . A A . 78 ASP CA   1 1 
       19 25328 1 1 75 ASP CB   C -11.048 -21.003   4.380 1.00 . A A . 78 ASP CB   1 1 
       19 25329 1 1 75 ASP CG   C -11.760 -21.658   3.177 1.00 . A A . 78 ASP CG   1 1 
       19 25330 1 1 75 ASP H    H -10.196 -19.550   6.339 1.00 . A A . 78 ASP H    1 1 
       19 25331 1 1 75 ASP HA   H -10.915 -19.002   3.607 1.00 . A A . 78 ASP HA   1 1 
       19 25332 1 1 75 ASP HB2  H  -9.982 -21.176   4.273 1.00 . A A . 78 ASP HB2  1 1 
       19 25333 1 1 75 ASP HB3  H -11.376 -21.490   5.298 1.00 . A A . 78 ASP HB3  1 1 
       19 25334 1 1 75 ASP N    N -10.509 -18.930   5.654 1.00 . A A . 78 ASP N    1 1 
       19 25335 1 1 75 ASP O    O -13.475 -19.010   3.594 1.00 . A A . 78 ASP O    1 1 
       19 25336 1 1 75 ASP OD1  O -11.395 -21.359   2.018 1.00 . A A . 78 ASP OD1  1 1 
       19 25337 1 1 75 ASP OD2  O -12.672 -22.487   3.386 1.00 . A A . 78 ASP OD2  1 1 
       19 25338 1 1 76 GLU C    C -14.973 -17.332   5.763 1.00 . A A . 79 GLU C    1 1 
       19 25339 1 1 76 GLU CA   C -14.732 -18.808   6.100 1.00 . A A . 79 GLU CA   1 1 
       19 25340 1 1 76 GLU CB   C -15.053 -19.070   7.580 1.00 . A A . 79 GLU CB   1 1 
       19 25341 1 1 76 GLU CD   C -16.802 -19.092   9.442 1.00 . A A . 79 GLU CD   1 1 
       19 25342 1 1 76 GLU CG   C -16.526 -18.994   7.931 1.00 . A A . 79 GLU CG   1 1 
       19 25343 1 1 76 GLU H    H -12.777 -19.393   6.612 1.00 . A A . 79 GLU H    1 1 
       19 25344 1 1 76 GLU HA   H -15.368 -19.434   5.469 1.00 . A A . 79 GLU HA   1 1 
       19 25345 1 1 76 GLU HB2  H -14.693 -20.058   7.841 1.00 . A A . 79 GLU HB2  1 1 
       19 25346 1 1 76 GLU HB3  H -14.516 -18.346   8.190 1.00 . A A . 79 GLU HB3  1 1 
       19 25347 1 1 76 GLU HG2  H -16.913 -18.055   7.561 1.00 . A A . 79 GLU HG2  1 1 
       19 25348 1 1 76 GLU HG3  H -17.030 -19.804   7.425 1.00 . A A . 79 GLU HG3  1 1 
       19 25349 1 1 76 GLU N    N -13.332 -19.158   5.847 1.00 . A A . 79 GLU N    1 1 
       19 25350 1 1 76 GLU O    O -15.965 -16.983   5.128 1.00 . A A . 79 GLU O    1 1 
       19 25351 1 1 76 GLU OE1  O -16.927 -20.217   9.970 1.00 . A A . 79 GLU OE1  1 1 
       19 25352 1 1 76 GLU OE2  O -16.898 -18.039  10.107 1.00 . A A . 79 GLU OE2  1 1 
       19 25353 1 1 77 LYS C    C -13.961 -14.896   4.298 1.00 . A A . 80 LYS C    1 1 
       19 25354 1 1 77 LYS CA   C -13.996 -15.048   5.826 1.00 . A A . 80 LYS CA   1 1 
       19 25355 1 1 77 LYS CB   C -12.767 -14.354   6.476 1.00 . A A . 80 LYS CB   1 1 
       19 25356 1 1 77 LYS CD   C -13.866 -12.591   7.999 1.00 . A A . 80 LYS CD   1 1 
       19 25357 1 1 77 LYS CE   C -13.255 -11.413   7.222 1.00 . A A . 80 LYS CE   1 1 
       19 25358 1 1 77 LYS CG   C -12.995 -13.862   7.928 1.00 . A A . 80 LYS CG   1 1 
       19 25359 1 1 77 LYS H    H -13.349 -16.825   6.818 1.00 . A A . 80 LYS H    1 1 
       19 25360 1 1 77 LYS HA   H -14.905 -14.587   6.202 1.00 . A A . 80 LYS HA   1 1 
       19 25361 1 1 77 LYS HB2  H -11.939 -15.057   6.487 1.00 . A A . 80 LYS HB2  1 1 
       19 25362 1 1 77 LYS HB3  H -12.473 -13.502   5.872 1.00 . A A . 80 LYS HB3  1 1 
       19 25363 1 1 77 LYS HD2  H -14.845 -12.812   7.583 1.00 . A A . 80 LYS HD2  1 1 
       19 25364 1 1 77 LYS HD3  H -13.984 -12.304   9.039 1.00 . A A . 80 LYS HD3  1 1 
       19 25365 1 1 77 LYS HE2  H -12.286 -11.174   7.639 1.00 . A A . 80 LYS HE2  1 1 
       19 25366 1 1 77 LYS HE3  H -13.136 -11.698   6.182 1.00 . A A . 80 LYS HE3  1 1 
       19 25367 1 1 77 LYS HG2  H -13.483 -14.650   8.493 1.00 . A A . 80 LYS HG2  1 1 
       19 25368 1 1 77 LYS HG3  H -12.031 -13.653   8.382 1.00 . A A . 80 LYS HG3  1 1 
       19 25369 1 1 77 LYS HZ1  H -13.611  -9.408   6.818 1.00 . A A . 80 LYS HZ1  1 1 
       19 25370 1 1 77 LYS HZ2  H -14.295  -9.947   8.267 1.00 . A A . 80 LYS HZ2  1 1 
       19 25371 1 1 77 LYS HZ3  H -15.005 -10.369   6.793 1.00 . A A . 80 LYS HZ3  1 1 
       19 25372 1 1 77 LYS N    N -14.038 -16.478   6.208 1.00 . A A . 80 LYS N    1 1 
       19 25373 1 1 77 LYS NZ   N -14.101 -10.201   7.280 1.00 . A A . 80 LYS NZ   1 1 
       19 25374 1 1 77 LYS O    O -14.733 -14.118   3.736 1.00 . A A . 80 LYS O    1 1 
       19 25375 1 1 78 LEU C    C -14.332 -16.039   1.533 1.00 . A A . 81 LEU C    1 1 
       19 25376 1 1 78 LEU CA   C -12.967 -15.747   2.170 1.00 . A A . 81 LEU CA   1 1 
       19 25377 1 1 78 LEU CB   C -11.961 -16.851   1.768 1.00 . A A . 81 LEU CB   1 1 
       19 25378 1 1 78 LEU CD1  C -10.840 -15.912  -0.339 1.00 . A A . 81 LEU CD1  1 1 
       19 25379 1 1 78 LEU CD2  C -11.123 -18.440  -0.058 1.00 . A A . 81 LEU CD2  1 1 
       19 25380 1 1 78 LEU CG   C -11.718 -17.045   0.238 1.00 . A A . 81 LEU CG   1 1 
       19 25381 1 1 78 LEU H    H -12.481 -16.244   4.182 1.00 . A A . 81 LEU H    1 1 
       19 25382 1 1 78 LEU HA   H -12.603 -14.786   1.824 1.00 . A A . 81 LEU HA   1 1 
       19 25383 1 1 78 LEU HB2  H -11.012 -16.624   2.241 1.00 . A A . 81 LEU HB2  1 1 
       19 25384 1 1 78 LEU HB3  H -12.316 -17.789   2.182 1.00 . A A . 81 LEU HB3  1 1 
       19 25385 1 1 78 LEU HD11 H -10.731 -16.050  -1.409 1.00 . A A . 81 LEU HD11 1 1 
       19 25386 1 1 78 LEU HD12 H  -9.862 -15.929   0.123 1.00 . A A . 81 LEU HD12 1 1 
       19 25387 1 1 78 LEU HD13 H -11.309 -14.954  -0.152 1.00 . A A . 81 LEU HD13 1 1 
       19 25388 1 1 78 LEU HD21 H -11.003 -18.565  -1.126 1.00 . A A . 81 LEU HD21 1 1 
       19 25389 1 1 78 LEU HD22 H -11.788 -19.207   0.315 1.00 . A A . 81 LEU HD22 1 1 
       19 25390 1 1 78 LEU HD23 H -10.157 -18.539   0.423 1.00 . A A . 81 LEU HD23 1 1 
       19 25391 1 1 78 LEU HG   H -12.673 -16.993  -0.272 1.00 . A A . 81 LEU HG   1 1 
       19 25392 1 1 78 LEU N    N -13.082 -15.684   3.647 1.00 . A A . 81 LEU N    1 1 
       19 25393 1 1 78 LEU O    O -14.749 -15.369   0.588 1.00 . A A . 81 LEU O    1 1 
       19 25394 1 1 79 LYS C    C -17.379 -16.367   1.769 1.00 . A A . 82 LYS C    1 1 
       19 25395 1 1 79 LYS CA   C -16.334 -17.490   1.651 1.00 . A A . 82 LYS CA   1 1 
       19 25396 1 1 79 LYS CB   C -16.756 -18.767   2.444 1.00 . A A . 82 LYS CB   1 1 
       19 25397 1 1 79 LYS CD   C -19.356 -18.985   2.526 1.00 . A A . 82 LYS CD   1 1 
       19 25398 1 1 79 LYS CE   C -20.584 -19.695   1.931 1.00 . A A . 82 LYS CE   1 1 
       19 25399 1 1 79 LYS CG   C -18.026 -19.503   1.922 1.00 . A A . 82 LYS CG   1 1 
       19 25400 1 1 79 LYS H    H -14.642 -17.448   2.915 1.00 . A A . 82 LYS H    1 1 
       19 25401 1 1 79 LYS HA   H -16.223 -17.757   0.603 1.00 . A A . 82 LYS HA   1 1 
       19 25402 1 1 79 LYS HB2  H -15.931 -19.472   2.413 1.00 . A A . 82 LYS HB2  1 1 
       19 25403 1 1 79 LYS HB3  H -16.920 -18.492   3.482 1.00 . A A . 82 LYS HB3  1 1 
       19 25404 1 1 79 LYS HD2  H -19.344 -19.150   3.598 1.00 . A A . 82 LYS HD2  1 1 
       19 25405 1 1 79 LYS HD3  H -19.439 -17.920   2.334 1.00 . A A . 82 LYS HD3  1 1 
       19 25406 1 1 79 LYS HE2  H -21.470 -19.342   2.439 1.00 . A A . 82 LYS HE2  1 1 
       19 25407 1 1 79 LYS HE3  H -20.658 -19.453   0.879 1.00 . A A . 82 LYS HE3  1 1 
       19 25408 1 1 79 LYS HG2  H -18.074 -19.390   0.844 1.00 . A A . 82 LYS HG2  1 1 
       19 25409 1 1 79 LYS HG3  H -17.930 -20.562   2.156 1.00 . A A . 82 LYS HG3  1 1 
       19 25410 1 1 79 LYS HZ1  H -20.408 -21.435   3.081 1.00 . A A . 82 LYS HZ1  1 1 
       19 25411 1 1 79 LYS HZ2  H -19.705 -21.558   1.543 1.00 . A A . 82 LYS HZ2  1 1 
       19 25412 1 1 79 LYS HZ3  H -21.388 -21.614   1.713 1.00 . A A . 82 LYS HZ3  1 1 
       19 25413 1 1 79 LYS N    N -15.028 -17.024   2.122 1.00 . A A . 82 LYS N    1 1 
       19 25414 1 1 79 LYS NZ   N -20.515 -21.178   2.077 1.00 . A A . 82 LYS NZ   1 1 
       19 25415 1 1 79 LYS O    O -18.114 -16.124   0.826 1.00 . A A . 82 LYS O    1 1 
       19 25416 1 1 80 GLN C    C -18.160 -13.364   2.361 1.00 . A A . 83 GLN C    1 1 
       19 25417 1 1 80 GLN CA   C -18.404 -14.621   3.212 1.00 . A A . 83 GLN CA   1 1 
       19 25418 1 1 80 GLN CB   C -18.395 -14.269   4.722 1.00 . A A . 83 GLN CB   1 1 
       19 25419 1 1 80 GLN CD   C -18.679 -15.099   7.148 1.00 . A A . 83 GLN CD   1 1 
       19 25420 1 1 80 GLN CG   C -18.705 -15.454   5.656 1.00 . A A . 83 GLN CG   1 1 
       19 25421 1 1 80 GLN H    H -16.648 -15.784   3.556 1.00 . A A . 83 GLN H    1 1 
       19 25422 1 1 80 GLN HA   H -19.380 -15.036   2.955 1.00 . A A . 83 GLN HA   1 1 
       19 25423 1 1 80 GLN HB2  H -17.415 -13.880   4.985 1.00 . A A . 83 GLN HB2  1 1 
       19 25424 1 1 80 GLN HB3  H -19.134 -13.494   4.904 1.00 . A A . 83 GLN HB3  1 1 
       19 25425 1 1 80 GLN HE21 H -18.141 -16.952   7.620 1.00 . A A . 83 GLN HE21 1 1 
       19 25426 1 1 80 GLN HE22 H -18.333 -15.869   8.950 1.00 . A A . 83 GLN HE22 1 1 
       19 25427 1 1 80 GLN HG2  H -19.690 -15.830   5.420 1.00 . A A . 83 GLN HG2  1 1 
       19 25428 1 1 80 GLN HG3  H -17.980 -16.238   5.473 1.00 . A A . 83 GLN HG3  1 1 
       19 25429 1 1 80 GLN N    N -17.383 -15.650   2.912 1.00 . A A . 83 GLN N    1 1 
       19 25430 1 1 80 GLN NE2  N -18.346 -16.068   7.989 1.00 . A A . 83 GLN NE2  1 1 
       19 25431 1 1 80 GLN O    O -19.108 -12.688   1.940 1.00 . A A . 83 GLN O    1 1 
       19 25432 1 1 80 GLN OE1  O -18.958 -13.965   7.542 1.00 . A A . 83 GLN OE1  1 1 
       19 25433 1 1 81 HIS C    C -16.882 -12.164  -0.178 1.00 . A A . 84 HIS C    1 1 
       19 25434 1 1 81 HIS CA   C -16.432 -11.954   1.277 1.00 . A A . 84 HIS CA   1 1 
       19 25435 1 1 81 HIS CB   C -14.888 -11.786   1.343 1.00 . A A . 84 HIS CB   1 1 
       19 25436 1 1 81 HIS CD2  C -13.824  -9.409   1.391 1.00 . A A . 84 HIS CD2  1 1 
       19 25437 1 1 81 HIS CE1  C -13.984  -8.927  -0.738 1.00 . A A . 84 HIS CE1  1 1 
       19 25438 1 1 81 HIS CG   C -14.387 -10.479   0.777 1.00 . A A . 84 HIS CG   1 1 
       19 25439 1 1 81 HIS H    H -16.189 -13.683   2.475 1.00 . A A . 84 HIS H    1 1 
       19 25440 1 1 81 HIS HA   H -16.902 -11.059   1.672 1.00 . A A . 84 HIS HA   1 1 
       19 25441 1 1 81 HIS HB2  H -14.571 -11.842   2.376 1.00 . A A . 84 HIS HB2  1 1 
       19 25442 1 1 81 HIS HB3  H -14.410 -12.586   0.792 1.00 . A A . 84 HIS HB3  1 1 
       19 25443 1 1 81 HIS HD1  H -14.845 -10.700  -1.275 1.00 . A A . 84 HIS HD1  1 1 
       19 25444 1 1 81 HIS HD2  H -13.586  -9.323   2.445 1.00 . A A . 84 HIS HD2  1 1 
       19 25445 1 1 81 HIS HE1  H -13.916  -8.400  -1.681 1.00 . A A . 84 HIS HE1  1 1 
       19 25446 1 1 81 HIS HE2  H -13.233  -7.555   0.585 1.00 . A A . 84 HIS HE2  1 1 
       19 25447 1 1 81 HIS N    N -16.869 -13.090   2.098 1.00 . A A . 84 HIS N    1 1 
       19 25448 1 1 81 HIS ND1  N -14.473 -10.140  -0.562 1.00 . A A . 84 HIS ND1  1 1 
       19 25449 1 1 81 HIS NE2  N -13.589  -8.462   0.427 1.00 . A A . 84 HIS NE2  1 1 
       19 25450 1 1 81 HIS O    O -17.475 -11.282  -0.782 1.00 . A A . 84 HIS O    1 1 
       19 25451 1 1 82 LEU C    C -18.368 -14.107  -2.321 1.00 . A A . 85 LEU C    1 1 
       19 25452 1 1 82 LEU CA   C -16.887 -13.722  -2.115 1.00 . A A . 85 LEU CA   1 1 
       19 25453 1 1 82 LEU CB   C -15.943 -14.873  -2.559 1.00 . A A . 85 LEU CB   1 1 
       19 25454 1 1 82 LEU CD1  C -13.571 -15.792  -2.887 1.00 . A A . 85 LEU CD1  1 1 
       19 25455 1 1 82 LEU CD2  C -14.062 -13.334  -3.396 1.00 . A A . 85 LEU CD2  1 1 
       19 25456 1 1 82 LEU CG   C -14.413 -14.554  -2.511 1.00 . A A . 85 LEU CG   1 1 
       19 25457 1 1 82 LEU H    H -16.214 -14.048  -0.129 1.00 . A A . 85 LEU H    1 1 
       19 25458 1 1 82 LEU HA   H -16.673 -12.850  -2.729 1.00 . A A . 85 LEU HA   1 1 
       19 25459 1 1 82 LEU HB2  H -16.131 -15.726  -1.915 1.00 . A A . 85 LEU HB2  1 1 
       19 25460 1 1 82 LEU HB3  H -16.197 -15.156  -3.579 1.00 . A A . 85 LEU HB3  1 1 
       19 25461 1 1 82 LEU HD11 H -13.817 -16.123  -3.889 1.00 . A A . 85 LEU HD11 1 1 
       19 25462 1 1 82 LEU HD12 H -13.773 -16.592  -2.186 1.00 . A A . 85 LEU HD12 1 1 
       19 25463 1 1 82 LEU HD13 H -12.518 -15.545  -2.841 1.00 . A A . 85 LEU HD13 1 1 
       19 25464 1 1 82 LEU HD21 H -14.336 -13.534  -4.426 1.00 . A A . 85 LEU HD21 1 1 
       19 25465 1 1 82 LEU HD22 H -13.000 -13.135  -3.342 1.00 . A A . 85 LEU HD22 1 1 
       19 25466 1 1 82 LEU HD23 H -14.601 -12.467  -3.044 1.00 . A A . 85 LEU HD23 1 1 
       19 25467 1 1 82 LEU HG   H -14.150 -14.297  -1.490 1.00 . A A . 85 LEU HG   1 1 
       19 25468 1 1 82 LEU N    N -16.607 -13.365  -0.709 1.00 . A A . 85 LEU N    1 1 
       19 25469 1 1 82 LEU O    O -18.853 -14.110  -3.459 1.00 . A A . 85 LEU O    1 1 
       19 25470 1 1 83 ALA C    C -21.311 -13.405  -1.415 1.00 . A A . 86 ALA C    1 1 
       19 25471 1 1 83 ALA CA   C -20.530 -14.718  -1.253 1.00 . A A . 86 ALA CA   1 1 
       19 25472 1 1 83 ALA CB   C -20.983 -15.470   0.014 1.00 . A A . 86 ALA CB   1 1 
       19 25473 1 1 83 ALA H    H -18.610 -14.490  -0.360 1.00 . A A . 86 ALA H    1 1 
       19 25474 1 1 83 ALA HA   H -20.733 -15.357  -2.113 1.00 . A A . 86 ALA HA   1 1 
       19 25475 1 1 83 ALA HB1  H -22.040 -15.702  -0.049 1.00 . A A . 86 ALA HB1  1 1 
       19 25476 1 1 83 ALA HB2  H -20.803 -14.858   0.890 1.00 . A A . 86 ALA HB2  1 1 
       19 25477 1 1 83 ALA HB3  H -20.420 -16.396   0.108 1.00 . A A . 86 ALA HB3  1 1 
       19 25478 1 1 83 ALA N    N -19.077 -14.438  -1.219 1.00 . A A . 86 ALA N    1 1 
       19 25479 1 1 83 ALA O    O -22.343 -13.359  -2.099 1.00 . A A . 86 ALA O    1 1 
       19 25480 1 1 84 SER C    C -20.941 -10.363  -2.232 1.00 . A A . 87 SER C    1 1 
       19 25481 1 1 84 SER CA   C -21.361 -10.992  -0.885 1.00 . A A . 87 SER CA   1 1 
       19 25482 1 1 84 SER CB   C -20.900 -10.130   0.314 1.00 . A A . 87 SER CB   1 1 
       19 25483 1 1 84 SER H    H -20.006 -12.469  -0.205 1.00 . A A . 87 SER H    1 1 
       19 25484 1 1 84 SER HA   H -22.448 -11.075  -0.860 1.00 . A A . 87 SER HA   1 1 
       19 25485 1 1 84 SER HB2  H -21.146 -10.635   1.240 1.00 . A A . 87 SER HB2  1 1 
       19 25486 1 1 84 SER HB3  H -19.825  -9.985   0.262 1.00 . A A . 87 SER HB3  1 1 
       19 25487 1 1 84 SER HG   H -21.417  -8.434  -0.538 1.00 . A A . 87 SER HG   1 1 
       19 25488 1 1 84 SER N    N -20.797 -12.339  -0.773 1.00 . A A . 87 SER N    1 1 
       19 25489 1 1 84 SER O    O -21.798 -10.047  -3.072 1.00 . A A . 87 SER O    1 1 
       19 25490 1 1 84 SER OG   O -21.525  -8.852   0.322 1.00 . A A . 87 SER OG   1 1 
       19 25491 1 1 85 GLY C    C -17.546  -9.577  -3.675 1.00 . A A . 88 GLY C    1 1 
       19 25492 1 1 85 GLY CA   C -19.074  -9.655  -3.680 1.00 . A A . 88 GLY CA   1 1 
       19 25493 1 1 85 GLY H    H -19.001 -10.430  -1.708 1.00 . A A . 88 GLY H    1 1 
       19 25494 1 1 85 GLY HA2  H -19.386 -10.293  -4.499 1.00 . A A . 88 GLY HA2  1 1 
       19 25495 1 1 85 GLY HA3  H -19.480  -8.665  -3.843 1.00 . A A . 88 GLY HA3  1 1 
       19 25496 1 1 85 GLY N    N -19.619 -10.193  -2.429 1.00 . A A . 88 GLY N    1 1 
       19 25497 1 1 85 GLY O    O -16.877 -10.591  -3.458 1.00 . A A . 88 GLY O    1 1 
       19 25498 1 1 86 GLY C    C -15.090  -7.140  -4.943 1.00 . A A . 89 GLY C    1 1 
       19 25499 1 1 86 GLY CA   C -15.542  -8.151  -3.901 1.00 . A A . 89 GLY CA   1 1 
       19 25500 1 1 86 GLY H    H -17.580  -7.628  -4.163 1.00 . A A . 89 GLY H    1 1 
       19 25501 1 1 86 GLY HA2  H -15.272  -7.782  -2.920 1.00 . A A . 89 GLY HA2  1 1 
       19 25502 1 1 86 GLY HA3  H -15.021  -9.089  -4.074 1.00 . A A . 89 GLY HA3  1 1 
       19 25503 1 1 86 GLY N    N -16.993  -8.377  -3.933 1.00 . A A . 89 GLY N    1 1 
       19 25504 1 1 86 GLY O    O -15.921  -6.507  -5.611 1.00 . A A . 89 GLY O    1 1 
       19 25505 1 1 87 ASP C    C -13.135  -6.732  -7.463 1.00 . A A . 90 ASP C    1 1 
       19 25506 1 1 87 ASP CA   C -13.152  -6.067  -6.063 1.00 . A A . 90 ASP CA   1 1 
       19 25507 1 1 87 ASP CB   C -11.721  -5.666  -5.625 1.00 . A A . 90 ASP CB   1 1 
       19 25508 1 1 87 ASP CG   C -11.059  -4.645  -6.577 1.00 . A A . 90 ASP CG   1 1 
       19 25509 1 1 87 ASP H    H -13.169  -7.500  -4.492 1.00 . A A . 90 ASP H    1 1 
       19 25510 1 1 87 ASP HA   H -13.768  -5.166  -6.099 1.00 . A A . 90 ASP HA   1 1 
       19 25511 1 1 87 ASP HB2  H -11.766  -5.239  -4.629 1.00 . A A . 90 ASP HB2  1 1 
       19 25512 1 1 87 ASP HB3  H -11.105  -6.559  -5.585 1.00 . A A . 90 ASP HB3  1 1 
       19 25513 1 1 87 ASP N    N -13.763  -6.980  -5.075 1.00 . A A . 90 ASP N    1 1 
       19 25514 1 1 87 ASP O    O -12.560  -7.833  -7.593 1.00 . A A . 90 ASP O    1 1 
       19 25515 1 1 87 ASP OXT  O -13.681  -6.149  -8.423 1.00 . A A . 90 ASP OXT  1 1 
       19 25516 1 1 87 ASP OD1  O -11.306  -3.427  -6.426 1.00 . A A . 90 ASP OD1  1 1 
       19 25517 1 1 87 ASP OD2  O -10.292  -5.056  -7.477 1.00 . A A . 90 ASP OD2  1 1 
       20 25518 1 1  8 ARG C    C   6.492 -20.283 -12.070 1.00 . A A . 11 ARG C    1 1 
       20 25519 1 1  8 ARG CA   C   5.472 -20.614 -13.179 1.00 . A A . 11 ARG CA   1 1 
       20 25520 1 1  8 ARG CB   C   4.223 -21.353 -12.583 1.00 . A A . 11 ARG CB   1 1 
       20 25521 1 1  8 ARG CD   C   3.078 -22.236 -14.735 1.00 . A A . 11 ARG CD   1 1 
       20 25522 1 1  8 ARG CG   C   2.951 -21.364 -13.478 1.00 . A A . 11 ARG CG   1 1 
       20 25523 1 1  8 ARG CZ   C   1.762 -22.412 -16.869 1.00 . A A . 11 ARG CZ   1 1 
       20 25524 1 1  8 ARG H    H   6.463 -22.307 -13.870 1.00 . A A . 11 ARG H    1 1 
       20 25525 1 1  8 ARG HA   H   5.145 -19.684 -13.625 1.00 . A A . 11 ARG HA   1 1 
       20 25526 1 1  8 ARG HB2  H   4.496 -22.380 -12.371 1.00 . A A . 11 ARG HB2  1 1 
       20 25527 1 1  8 ARG HB3  H   3.957 -20.877 -11.641 1.00 . A A . 11 ARG HB3  1 1 
       20 25528 1 1  8 ARG HD2  H   3.900 -21.864 -15.338 1.00 . A A . 11 ARG HD2  1 1 
       20 25529 1 1  8 ARG HD3  H   3.291 -23.255 -14.437 1.00 . A A . 11 ARG HD3  1 1 
       20 25530 1 1  8 ARG HE   H   1.000 -22.083 -15.046 1.00 . A A . 11 ARG HE   1 1 
       20 25531 1 1  8 ARG HG2  H   2.117 -21.735 -12.891 1.00 . A A . 11 ARG HG2  1 1 
       20 25532 1 1  8 ARG HG3  H   2.731 -20.344 -13.781 1.00 . A A . 11 ARG HG3  1 1 
       20 25533 1 1  8 ARG HH11 H   3.755 -22.649 -17.161 1.00 . A A . 11 ARG HH11 1 1 
       20 25534 1 1  8 ARG HH12 H   2.780 -22.746 -18.587 1.00 . A A . 11 ARG HH12 1 1 
       20 25535 1 1  8 ARG HH21 H  -0.251 -22.237 -16.929 1.00 . A A . 11 ARG HH21 1 1 
       20 25536 1 1  8 ARG HH22 H   0.518 -22.508 -18.464 1.00 . A A . 11 ARG HH22 1 1 
       20 25537 1 1  8 ARG N    N   6.131 -21.397 -14.246 1.00 . A A . 11 ARG N    1 1 
       20 25538 1 1  8 ARG NE   N   1.839 -22.229 -15.538 1.00 . A A . 11 ARG NE   1 1 
       20 25539 1 1  8 ARG NH1  N   2.854 -22.622 -17.593 1.00 . A A . 11 ARG NH1  1 1 
       20 25540 1 1  8 ARG NH2  N   0.583 -22.387 -17.468 1.00 . A A . 11 ARG NH2  1 1 
       20 25541 1 1  8 ARG O    O   6.738 -21.119 -11.187 1.00 . A A . 11 ARG O    1 1 
       20 25542 1 1  9 PRO C    C   6.969 -18.207  -9.823 1.00 . A A . 12 PRO C    1 1 
       20 25543 1 1  9 PRO CA   C   7.925 -18.532 -10.984 1.00 . A A . 12 PRO CA   1 1 
       20 25544 1 1  9 PRO CB   C   8.597 -17.246 -11.555 1.00 . A A . 12 PRO CB   1 1 
       20 25545 1 1  9 PRO CD   C   7.244 -18.182 -13.309 1.00 . A A . 12 PRO CD   1 1 
       20 25546 1 1  9 PRO CG   C   8.516 -17.405 -13.048 1.00 . A A . 12 PRO CG   1 1 
       20 25547 1 1  9 PRO HA   H   8.684 -19.236 -10.645 1.00 . A A . 12 PRO HA   1 1 
       20 25548 1 1  9 PRO HB2  H   8.068 -16.360 -11.221 1.00 . A A . 12 PRO HB2  1 1 
       20 25549 1 1  9 PRO HB3  H   9.629 -17.189 -11.220 1.00 . A A . 12 PRO HB3  1 1 
       20 25550 1 1  9 PRO HD2  H   6.385 -17.521 -13.356 1.00 . A A . 12 PRO HD2  1 1 
       20 25551 1 1  9 PRO HD3  H   7.327 -18.755 -14.228 1.00 . A A . 12 PRO HD3  1 1 
       20 25552 1 1  9 PRO HG2  H   8.475 -16.434 -13.528 1.00 . A A . 12 PRO HG2  1 1 
       20 25553 1 1  9 PRO HG3  H   9.378 -17.960 -13.413 1.00 . A A . 12 PRO HG3  1 1 
       20 25554 1 1  9 PRO N    N   7.157 -19.079 -12.131 1.00 . A A . 12 PRO N    1 1 
       20 25555 1 1  9 PRO O    O   5.872 -17.710 -10.097 1.00 . A A . 12 PRO O    1 1 
       20 25556 1 1 10 LEU C    C   5.836 -16.960  -7.281 1.00 . A A . 13 LEU C    1 1 
       20 25557 1 1 10 LEU CA   C   6.523 -18.362  -7.355 1.00 . A A . 13 LEU CA   1 1 
       20 25558 1 1 10 LEU CB   C   7.311 -18.725  -6.032 1.00 . A A . 13 LEU CB   1 1 
       20 25559 1 1 10 LEU CD1  C   9.275 -17.026  -6.140 1.00 . A A . 13 LEU CD1  1 1 
       20 25560 1 1 10 LEU CD2  C   9.480 -19.111  -4.709 1.00 . A A . 13 LEU CD2  1 1 
       20 25561 1 1 10 LEU CG   C   8.871 -18.506  -5.995 1.00 . A A . 13 LEU CG   1 1 
       20 25562 1 1 10 LEU H    H   8.299 -18.821  -8.452 1.00 . A A . 13 LEU H    1 1 
       20 25563 1 1 10 LEU HA   H   5.733 -19.100  -7.479 1.00 . A A . 13 LEU HA   1 1 
       20 25564 1 1 10 LEU HB2  H   6.883 -18.164  -5.211 1.00 . A A . 13 LEU HB2  1 1 
       20 25565 1 1 10 LEU HB3  H   7.131 -19.778  -5.832 1.00 . A A . 13 LEU HB3  1 1 
       20 25566 1 1 10 LEU HD11 H  10.352 -16.940  -6.111 1.00 . A A . 13 LEU HD11 1 1 
       20 25567 1 1 10 LEU HD12 H   8.849 -16.448  -5.330 1.00 . A A . 13 LEU HD12 1 1 
       20 25568 1 1 10 LEU HD13 H   8.914 -16.638  -7.084 1.00 . A A . 13 LEU HD13 1 1 
       20 25569 1 1 10 LEU HD21 H   9.068 -18.613  -3.841 1.00 . A A . 13 LEU HD21 1 1 
       20 25570 1 1 10 LEU HD22 H  10.555 -18.985  -4.718 1.00 . A A . 13 LEU HD22 1 1 
       20 25571 1 1 10 LEU HD23 H   9.249 -20.167  -4.658 1.00 . A A . 13 LEU HD23 1 1 
       20 25572 1 1 10 LEU HG   H   9.308 -19.031  -6.833 1.00 . A A . 13 LEU HG   1 1 
       20 25573 1 1 10 LEU N    N   7.383 -18.503  -8.568 1.00 . A A . 13 LEU N    1 1 
       20 25574 1 1 10 LEU O    O   6.455 -15.973  -6.873 1.00 . A A . 13 LEU O    1 1 
       20 25575 1 1 11 PRO C    C   3.125 -15.069  -6.693 1.00 . A A . 14 PRO C    1 1 
       20 25576 1 1 11 PRO CA   C   3.884 -15.559  -7.941 1.00 . A A . 14 PRO CA   1 1 
       20 25577 1 1 11 PRO CB   C   2.947 -15.872  -9.139 1.00 . A A . 14 PRO CB   1 1 
       20 25578 1 1 11 PRO CD   C   3.581 -17.961  -8.002 1.00 . A A . 14 PRO CD   1 1 
       20 25579 1 1 11 PRO CG   C   2.586 -17.343  -8.994 1.00 . A A . 14 PRO CG   1 1 
       20 25580 1 1 11 PRO HA   H   4.604 -14.797  -8.241 1.00 . A A . 14 PRO HA   1 1 
       20 25581 1 1 11 PRO HB2  H   2.065 -15.237  -9.104 1.00 . A A . 14 PRO HB2  1 1 
       20 25582 1 1 11 PRO HB3  H   3.474 -15.687 -10.071 1.00 . A A . 14 PRO HB3  1 1 
       20 25583 1 1 11 PRO HD2  H   3.082 -18.276  -7.094 1.00 . A A . 14 PRO HD2  1 1 
       20 25584 1 1 11 PRO HD3  H   4.097 -18.808  -8.452 1.00 . A A . 14 PRO HD3  1 1 
       20 25585 1 1 11 PRO HG2  H   1.573 -17.439  -8.617 1.00 . A A . 14 PRO HG2  1 1 
       20 25586 1 1 11 PRO HG3  H   2.658 -17.836  -9.960 1.00 . A A . 14 PRO HG3  1 1 
       20 25587 1 1 11 PRO N    N   4.535 -16.850  -7.717 1.00 . A A . 14 PRO N    1 1 
       20 25588 1 1 11 PRO O    O   1.971 -15.447  -6.458 1.00 . A A . 14 PRO O    1 1 
       20 25589 1 1 12 VAL C    C   2.119 -12.601  -5.297 1.00 . A A . 15 VAL C    1 1 
       20 25590 1 1 12 VAL CA   C   3.177 -13.571  -4.736 1.00 . A A . 15 VAL CA   1 1 
       20 25591 1 1 12 VAL CB   C   4.225 -12.795  -3.847 1.00 . A A . 15 VAL CB   1 1 
       20 25592 1 1 12 VAL CG1  C   3.529 -12.086  -2.653 1.00 . A A . 15 VAL CG1  1 1 
       20 25593 1 1 12 VAL CG2  C   5.351 -13.747  -3.356 1.00 . A A . 15 VAL CG2  1 1 
       20 25594 1 1 12 VAL H    H   4.767 -14.145  -6.018 1.00 . A A . 15 VAL H    1 1 
       20 25595 1 1 12 VAL HA   H   2.690 -14.321  -4.113 1.00 . A A . 15 VAL HA   1 1 
       20 25596 1 1 12 VAL HB   H   4.687 -12.028  -4.467 1.00 . A A . 15 VAL HB   1 1 
       20 25597 1 1 12 VAL HG11 H   2.782 -11.391  -3.020 1.00 . A A . 15 VAL HG11 1 1 
       20 25598 1 1 12 VAL HG12 H   4.260 -11.540  -2.070 1.00 . A A . 15 VAL HG12 1 1 
       20 25599 1 1 12 VAL HG13 H   3.050 -12.822  -2.018 1.00 . A A . 15 VAL HG13 1 1 
       20 25600 1 1 12 VAL HG21 H   6.068 -13.193  -2.764 1.00 . A A . 15 VAL HG21 1 1 
       20 25601 1 1 12 VAL HG22 H   5.859 -14.188  -4.207 1.00 . A A . 15 VAL HG22 1 1 
       20 25602 1 1 12 VAL HG23 H   4.925 -14.537  -2.749 1.00 . A A . 15 VAL HG23 1 1 
       20 25603 1 1 12 VAL N    N   3.809 -14.265  -5.865 1.00 . A A . 15 VAL N    1 1 
       20 25604 1 1 12 VAL O    O   2.463 -11.551  -5.850 1.00 . A A . 15 VAL O    1 1 
       20 25605 1 1 13 CYS C    C  -0.325 -10.836  -5.112 1.00 . A A . 16 CYS C    1 1 
       20 25606 1 1 13 CYS CA   C  -0.306 -12.259  -5.722 1.00 . A A . 16 CYS CA   1 1 
       20 25607 1 1 13 CYS CB   C  -1.617 -13.018  -5.402 1.00 . A A . 16 CYS CB   1 1 
       20 25608 1 1 13 CYS H    H   0.673 -13.895  -4.789 1.00 . A A . 16 CYS H    1 1 
       20 25609 1 1 13 CYS HA   H  -0.193 -12.189  -6.794 1.00 . A A . 16 CYS HA   1 1 
       20 25610 1 1 13 CYS HB2  H  -1.580 -14.000  -5.853 1.00 . A A . 16 CYS HB2  1 1 
       20 25611 1 1 13 CYS HB3  H  -1.718 -13.132  -4.329 1.00 . A A . 16 CYS HB3  1 1 
       20 25612 1 1 13 CYS HG   H  -3.952 -12.075  -4.988 1.00 . A A . 16 CYS HG   1 1 
       20 25613 1 1 13 CYS N    N   0.843 -13.027  -5.207 1.00 . A A . 16 CYS N    1 1 
       20 25614 1 1 13 CYS O    O  -0.039 -10.705  -3.913 1.00 . A A . 16 CYS O    1 1 
       20 25615 1 1 13 CYS SG   S  -3.115 -12.206  -6.007 1.00 . A A . 16 CYS SG   1 1 
       20 25616 1 1 14 PRO C    C  -1.477  -8.176  -4.152 1.00 . A A . 17 PRO C    1 1 
       20 25617 1 1 14 PRO CA   C  -0.656  -8.341  -5.452 1.00 . A A . 17 PRO CA   1 1 
       20 25618 1 1 14 PRO CB   C  -1.311  -7.595  -6.642 1.00 . A A . 17 PRO CB   1 1 
       20 25619 1 1 14 PRO CD   C  -0.858  -9.825  -7.408 1.00 . A A . 17 PRO CD   1 1 
       20 25620 1 1 14 PRO CG   C  -0.870  -8.373  -7.847 1.00 . A A . 17 PRO CG   1 1 
       20 25621 1 1 14 PRO HA   H   0.348  -7.952  -5.285 1.00 . A A . 17 PRO HA   1 1 
       20 25622 1 1 14 PRO HB2  H  -2.393  -7.602  -6.541 1.00 . A A . 17 PRO HB2  1 1 
       20 25623 1 1 14 PRO HB3  H  -0.959  -6.570  -6.682 1.00 . A A . 17 PRO HB3  1 1 
       20 25624 1 1 14 PRO HD2  H  -1.814 -10.296  -7.604 1.00 . A A . 17 PRO HD2  1 1 
       20 25625 1 1 14 PRO HD3  H  -0.066 -10.374  -7.910 1.00 . A A . 17 PRO HD3  1 1 
       20 25626 1 1 14 PRO HG2  H  -1.566  -8.226  -8.664 1.00 . A A . 17 PRO HG2  1 1 
       20 25627 1 1 14 PRO HG3  H   0.128  -8.062  -8.150 1.00 . A A . 17 PRO HG3  1 1 
       20 25628 1 1 14 PRO N    N  -0.602  -9.753  -5.935 1.00 . A A . 17 PRO N    1 1 
       20 25629 1 1 14 PRO O    O  -1.084  -7.439  -3.242 1.00 . A A . 17 PRO O    1 1 
       20 25630 1 1 15 ASN C    C  -4.057 -10.455  -2.870 1.00 . A A . 18 ASN C    1 1 
       20 25631 1 1 15 ASN CA   C  -3.441  -9.033  -2.892 1.00 . A A . 18 ASN CA   1 1 
       20 25632 1 1 15 ASN CB   C  -4.544  -7.935  -2.888 1.00 . A A . 18 ASN CB   1 1 
       20 25633 1 1 15 ASN CG   C  -5.508  -8.016  -1.695 1.00 . A A . 18 ASN CG   1 1 
       20 25634 1 1 15 ASN H    H  -2.860  -9.408  -4.890 1.00 . A A . 18 ASN H    1 1 
       20 25635 1 1 15 ASN HA   H  -2.813  -8.909  -2.011 1.00 . A A . 18 ASN HA   1 1 
       20 25636 1 1 15 ASN HB2  H  -4.068  -6.963  -2.864 1.00 . A A . 18 ASN HB2  1 1 
       20 25637 1 1 15 ASN HB3  H  -5.117  -8.018  -3.802 1.00 . A A . 18 ASN HB3  1 1 
       20 25638 1 1 15 ASN HD21 H  -6.975  -7.264  -2.806 1.00 . A A . 18 ASN HD21 1 1 
       20 25639 1 1 15 ASN HD22 H  -7.380  -7.632  -1.167 1.00 . A A . 18 ASN HD22 1 1 
       20 25640 1 1 15 ASN N    N  -2.592  -8.913  -4.086 1.00 . A A . 18 ASN N    1 1 
       20 25641 1 1 15 ASN ND2  N  -6.744  -7.598  -1.909 1.00 . A A . 18 ASN ND2  1 1 
       20 25642 1 1 15 ASN O    O  -5.051 -10.705  -3.557 1.00 . A A . 18 ASN O    1 1 
       20 25643 1 1 15 ASN OD1  O  -5.148  -8.458  -0.598 1.00 . A A . 18 ASN OD1  1 1 
       20 25644 1 1 16 PRO C    C  -5.138 -12.880  -0.929 1.00 . A A . 19 PRO C    1 1 
       20 25645 1 1 16 PRO CA   C  -3.972 -12.805  -1.947 1.00 . A A . 19 PRO CA   1 1 
       20 25646 1 1 16 PRO CB   C  -2.731 -13.632  -1.460 1.00 . A A . 19 PRO CB   1 1 
       20 25647 1 1 16 PRO CD   C  -2.117 -11.309  -1.446 1.00 . A A . 19 PRO CD   1 1 
       20 25648 1 1 16 PRO CG   C  -1.554 -12.705  -1.608 1.00 . A A . 19 PRO CG   1 1 
       20 25649 1 1 16 PRO HA   H  -4.324 -13.205  -2.893 1.00 . A A . 19 PRO HA   1 1 
       20 25650 1 1 16 PRO HB2  H  -2.859 -13.946  -0.425 1.00 . A A . 19 PRO HB2  1 1 
       20 25651 1 1 16 PRO HB3  H  -2.616 -14.517  -2.079 1.00 . A A . 19 PRO HB3  1 1 
       20 25652 1 1 16 PRO HD2  H  -2.240 -11.058  -0.398 1.00 . A A . 19 PRO HD2  1 1 
       20 25653 1 1 16 PRO HD3  H  -1.481 -10.579  -1.938 1.00 . A A . 19 PRO HD3  1 1 
       20 25654 1 1 16 PRO HG2  H  -0.812 -12.910  -0.841 1.00 . A A . 19 PRO HG2  1 1 
       20 25655 1 1 16 PRO HG3  H  -1.107 -12.823  -2.592 1.00 . A A . 19 PRO HG3  1 1 
       20 25656 1 1 16 PRO N    N  -3.430 -11.428  -2.125 1.00 . A A . 19 PRO N    1 1 
       20 25657 1 1 16 PRO O    O  -5.635 -13.981  -0.654 1.00 . A A . 19 PRO O    1 1 
       20 25658 1 1 17 LEU C    C  -6.189 -11.939   2.027 1.00 . A A . 20 LEU C    1 1 
       20 25659 1 1 17 LEU CA   C  -6.630 -11.509   0.618 1.00 . A A . 20 LEU CA   1 1 
       20 25660 1 1 17 LEU CB   C  -7.937 -12.251   0.229 1.00 . A A . 20 LEU CB   1 1 
       20 25661 1 1 17 LEU CD1  C  -9.794 -12.768  -1.421 1.00 . A A . 20 LEU CD1  1 1 
       20 25662 1 1 17 LEU CD2  C  -8.906 -10.390  -1.239 1.00 . A A . 20 LEU CD2  1 1 
       20 25663 1 1 17 LEU CG   C  -8.563 -11.893  -1.149 1.00 . A A . 20 LEU CG   1 1 
       20 25664 1 1 17 LEU H    H  -5.066 -10.885  -0.668 1.00 . A A . 20 LEU H    1 1 
       20 25665 1 1 17 LEU HA   H  -6.838 -10.442   0.643 1.00 . A A . 20 LEU HA   1 1 
       20 25666 1 1 17 LEU HB2  H  -7.733 -13.321   0.239 1.00 . A A . 20 LEU HB2  1 1 
       20 25667 1 1 17 LEU HB3  H  -8.681 -12.051   0.998 1.00 . A A . 20 LEU HB3  1 1 
       20 25668 1 1 17 LEU HD11 H -10.552 -12.586  -0.667 1.00 . A A . 20 LEU HD11 1 1 
       20 25669 1 1 17 LEU HD12 H  -9.510 -13.810  -1.399 1.00 . A A . 20 LEU HD12 1 1 
       20 25670 1 1 17 LEU HD13 H -10.198 -12.533  -2.396 1.00 . A A . 20 LEU HD13 1 1 
       20 25671 1 1 17 LEU HD21 H  -9.347 -10.174  -2.201 1.00 . A A . 20 LEU HD21 1 1 
       20 25672 1 1 17 LEU HD22 H  -8.003  -9.802  -1.126 1.00 . A A . 20 LEU HD22 1 1 
       20 25673 1 1 17 LEU HD23 H  -9.607 -10.121  -0.455 1.00 . A A . 20 LEU HD23 1 1 
       20 25674 1 1 17 LEU HG   H  -7.839 -12.111  -1.927 1.00 . A A . 20 LEU HG   1 1 
       20 25675 1 1 17 LEU N    N  -5.538 -11.693  -0.379 1.00 . A A . 20 LEU N    1 1 
       20 25676 1 1 17 LEU O    O  -6.323 -11.176   2.986 1.00 . A A . 20 LEU O    1 1 
       20 25677 1 1 18 PHE C    C  -4.093 -12.947   4.015 1.00 . A A . 21 PHE C    1 1 
       20 25678 1 1 18 PHE CA   C  -5.190 -13.799   3.362 1.00 . A A . 21 PHE CA   1 1 
       20 25679 1 1 18 PHE CB   C  -4.657 -15.225   3.047 1.00 . A A . 21 PHE CB   1 1 
       20 25680 1 1 18 PHE CD1  C  -7.000 -15.928   2.311 1.00 . A A . 21 PHE CD1  1 1 
       20 25681 1 1 18 PHE CD2  C  -5.389 -17.639   2.732 1.00 . A A . 21 PHE CD2  1 1 
       20 25682 1 1 18 PHE CE1  C  -7.935 -16.886   2.017 1.00 . A A . 21 PHE CE1  1 1 
       20 25683 1 1 18 PHE CE2  C  -6.334 -18.596   2.432 1.00 . A A . 21 PHE CE2  1 1 
       20 25684 1 1 18 PHE CG   C  -5.706 -16.279   2.680 1.00 . A A . 21 PHE CG   1 1 
       20 25685 1 1 18 PHE CZ   C  -7.603 -18.215   2.078 1.00 . A A . 21 PHE CZ   1 1 
       20 25686 1 1 18 PHE H    H  -5.677 -13.722   1.314 1.00 . A A . 21 PHE H    1 1 
       20 25687 1 1 18 PHE HA   H  -6.029 -13.880   4.050 1.00 . A A . 21 PHE HA   1 1 
       20 25688 1 1 18 PHE HB2  H  -3.967 -15.166   2.217 1.00 . A A . 21 PHE HB2  1 1 
       20 25689 1 1 18 PHE HB3  H  -4.121 -15.597   3.916 1.00 . A A . 21 PHE HB3  1 1 
       20 25690 1 1 18 PHE HD1  H  -7.279 -14.883   2.260 1.00 . A A . 21 PHE HD1  1 1 
       20 25691 1 1 18 PHE HD2  H  -4.387 -17.941   3.013 1.00 . A A . 21 PHE HD2  1 1 
       20 25692 1 1 18 PHE HE1  H  -8.937 -16.593   1.732 1.00 . A A . 21 PHE HE1  1 1 
       20 25693 1 1 18 PHE HE2  H  -6.075 -19.647   2.478 1.00 . A A . 21 PHE HE2  1 1 
       20 25694 1 1 18 PHE HZ   H  -8.348 -18.972   1.845 1.00 . A A . 21 PHE HZ   1 1 
       20 25695 1 1 18 PHE N    N  -5.690 -13.180   2.122 1.00 . A A . 21 PHE N    1 1 
       20 25696 1 1 18 PHE O    O  -4.064 -12.815   5.227 1.00 . A A . 21 PHE O    1 1 
       20 25697 1 1 19 VAL C    C  -2.726 -10.214   4.349 1.00 . A A . 22 VAL C    1 1 
       20 25698 1 1 19 VAL CA   C  -2.139 -11.463   3.653 1.00 . A A . 22 VAL CA   1 1 
       20 25699 1 1 19 VAL CB   C  -1.209 -11.053   2.460 1.00 . A A . 22 VAL CB   1 1 
       20 25700 1 1 19 VAL CG1  C  -0.121 -10.033   2.884 1.00 . A A . 22 VAL CG1  1 1 
       20 25701 1 1 19 VAL CG2  C  -0.563 -12.309   1.838 1.00 . A A . 22 VAL CG2  1 1 
       20 25702 1 1 19 VAL H    H  -3.298 -12.531   2.230 1.00 . A A . 22 VAL H    1 1 
       20 25703 1 1 19 VAL HA   H  -1.541 -12.022   4.376 1.00 . A A . 22 VAL HA   1 1 
       20 25704 1 1 19 VAL HB   H  -1.830 -10.586   1.697 1.00 . A A . 22 VAL HB   1 1 
       20 25705 1 1 19 VAL HG11 H   0.504 -10.469   3.654 1.00 . A A . 22 VAL HG11 1 1 
       20 25706 1 1 19 VAL HG12 H  -0.588  -9.136   3.273 1.00 . A A . 22 VAL HG12 1 1 
       20 25707 1 1 19 VAL HG13 H   0.491  -9.772   2.030 1.00 . A A . 22 VAL HG13 1 1 
       20 25708 1 1 19 VAL HG21 H   0.063 -12.024   1.001 1.00 . A A . 22 VAL HG21 1 1 
       20 25709 1 1 19 VAL HG22 H  -1.332 -12.987   1.490 1.00 . A A . 22 VAL HG22 1 1 
       20 25710 1 1 19 VAL HG23 H   0.045 -12.813   2.582 1.00 . A A . 22 VAL HG23 1 1 
       20 25711 1 1 19 VAL N    N  -3.218 -12.360   3.188 1.00 . A A . 22 VAL N    1 1 
       20 25712 1 1 19 VAL O    O  -2.243  -9.807   5.408 1.00 . A A . 22 VAL O    1 1 
       20 25713 1 1 20 ARG C    C  -5.147  -8.863   5.676 1.00 . A A . 23 ARG C    1 1 
       20 25714 1 1 20 ARG CA   C  -4.536  -8.511   4.302 1.00 . A A . 23 ARG CA   1 1 
       20 25715 1 1 20 ARG CB   C  -5.637  -8.035   3.268 1.00 . A A . 23 ARG CB   1 1 
       20 25716 1 1 20 ARG CD   C  -8.091  -7.303   2.919 1.00 . A A . 23 ARG CD   1 1 
       20 25717 1 1 20 ARG CG   C  -6.982  -7.647   3.909 1.00 . A A . 23 ARG CG   1 1 
       20 25718 1 1 20 ARG CZ   C -10.340  -6.210   3.133 1.00 . A A . 23 ARG CZ   1 1 
       20 25719 1 1 20 ARG H    H  -4.197 -10.117   2.990 1.00 . A A . 23 ARG H    1 1 
       20 25720 1 1 20 ARG HA   H  -3.806  -7.714   4.440 1.00 . A A . 23 ARG HA   1 1 
       20 25721 1 1 20 ARG HB2  H  -5.263  -7.175   2.727 1.00 . A A . 23 ARG HB2  1 1 
       20 25722 1 1 20 ARG HB3  H  -5.821  -8.834   2.553 1.00 . A A . 23 ARG HB3  1 1 
       20 25723 1 1 20 ARG HD2  H  -7.768  -6.477   2.296 1.00 . A A . 23 ARG HD2  1 1 
       20 25724 1 1 20 ARG HD3  H  -8.296  -8.168   2.296 1.00 . A A . 23 ARG HD3  1 1 
       20 25725 1 1 20 ARG HE   H  -9.406  -7.248   4.569 1.00 . A A . 23 ARG HE   1 1 
       20 25726 1 1 20 ARG HG2  H  -7.308  -8.493   4.503 1.00 . A A . 23 ARG HG2  1 1 
       20 25727 1 1 20 ARG HG3  H  -6.818  -6.801   4.569 1.00 . A A . 23 ARG HG3  1 1 
       20 25728 1 1 20 ARG HH11 H  -9.462  -5.820   1.350 1.00 . A A . 23 ARG HH11 1 1 
       20 25729 1 1 20 ARG HH12 H -11.050  -5.159   1.564 1.00 . A A . 23 ARG HH12 1 1 
       20 25730 1 1 20 ARG HH21 H -11.480  -6.349   4.789 1.00 . A A . 23 ARG HH21 1 1 
       20 25731 1 1 20 ARG HH22 H -12.167  -5.447   3.475 1.00 . A A . 23 ARG HH22 1 1 
       20 25732 1 1 20 ARG N    N  -3.823  -9.682   3.775 1.00 . A A . 23 ARG N    1 1 
       20 25733 1 1 20 ARG NE   N  -9.330  -6.930   3.638 1.00 . A A . 23 ARG NE   1 1 
       20 25734 1 1 20 ARG NH1  N -10.278  -5.690   1.919 1.00 . A A . 23 ARG NH1  1 1 
       20 25735 1 1 20 ARG NH2  N -11.415  -5.990   3.857 1.00 . A A . 23 ARG NH2  1 1 
       20 25736 1 1 20 ARG O    O  -4.942  -8.135   6.652 1.00 . A A . 23 ARG O    1 1 
       20 25737 1 1 21 TRP C    C  -5.674 -10.790   8.072 1.00 . A A . 24 TRP C    1 1 
       20 25738 1 1 21 TRP CA   C  -6.611 -10.447   6.905 1.00 . A A . 24 TRP CA   1 1 
       20 25739 1 1 21 TRP CB   C  -7.558 -11.626   6.551 1.00 . A A . 24 TRP CB   1 1 
       20 25740 1 1 21 TRP CD1  C  -9.363 -10.052   5.588 1.00 . A A . 24 TRP CD1  1 1 
       20 25741 1 1 21 TRP CD2  C  -9.267 -12.036   4.549 1.00 . A A . 24 TRP CD2  1 1 
       20 25742 1 1 21 TRP CE2  C -10.260 -11.242   3.935 1.00 . A A . 24 TRP CE2  1 1 
       20 25743 1 1 21 TRP CE3  C  -9.044 -13.324   4.049 1.00 . A A . 24 TRP CE3  1 1 
       20 25744 1 1 21 TRP CG   C  -8.676 -11.237   5.596 1.00 . A A . 24 TRP CG   1 1 
       20 25745 1 1 21 TRP CH2  C -10.790 -12.956   2.410 1.00 . A A . 24 TRP CH2  1 1 
       20 25746 1 1 21 TRP CZ2  C -11.028 -11.694   2.871 1.00 . A A . 24 TRP CZ2  1 1 
       20 25747 1 1 21 TRP CZ3  C  -9.813 -13.771   2.993 1.00 . A A . 24 TRP CZ3  1 1 
       20 25748 1 1 21 TRP H    H  -5.855 -10.596   4.934 1.00 . A A . 24 TRP H    1 1 
       20 25749 1 1 21 TRP HA   H  -7.230  -9.596   7.206 1.00 . A A . 24 TRP HA   1 1 
       20 25750 1 1 21 TRP HB2  H  -6.981 -12.417   6.087 1.00 . A A . 24 TRP HB2  1 1 
       20 25751 1 1 21 TRP HB3  H  -8.016 -12.010   7.455 1.00 . A A . 24 TRP HB3  1 1 
       20 25752 1 1 21 TRP HD1  H  -9.164  -9.231   6.265 1.00 . A A . 24 TRP HD1  1 1 
       20 25753 1 1 21 TRP HE1  H -10.891  -9.296   4.376 1.00 . A A . 24 TRP HE1  1 1 
       20 25754 1 1 21 TRP HE3  H  -8.300 -13.974   4.485 1.00 . A A . 24 TRP HE3  1 1 
       20 25755 1 1 21 TRP HH2  H -11.368 -13.351   1.582 1.00 . A A . 24 TRP HH2  1 1 
       20 25756 1 1 21 TRP HZ2  H -11.783 -11.074   2.405 1.00 . A A . 24 TRP HZ2  1 1 
       20 25757 1 1 21 TRP HZ3  H  -9.658 -14.770   2.602 1.00 . A A . 24 TRP HZ3  1 1 
       20 25758 1 1 21 TRP N    N  -5.850 -10.020   5.727 1.00 . A A . 24 TRP N    1 1 
       20 25759 1 1 21 TRP NE1  N -10.292 -10.041   4.586 1.00 . A A . 24 TRP NE1  1 1 
       20 25760 1 1 21 TRP O    O  -5.899 -10.347   9.177 1.00 . A A . 24 TRP O    1 1 
       20 25761 1 1 22 LEU C    C  -2.840 -10.708   9.392 1.00 . A A . 25 LEU C    1 1 
       20 25762 1 1 22 LEU CA   C  -3.605 -11.917   8.819 1.00 . A A . 25 LEU CA   1 1 
       20 25763 1 1 22 LEU CB   C  -2.640 -12.987   8.248 1.00 . A A . 25 LEU CB   1 1 
       20 25764 1 1 22 LEU CD1  C  -2.325 -15.329   7.224 1.00 . A A . 25 LEU CD1  1 1 
       20 25765 1 1 22 LEU CD2  C  -4.009 -14.961   9.109 1.00 . A A . 25 LEU CD2  1 1 
       20 25766 1 1 22 LEU CG   C  -3.319 -14.344   7.876 1.00 . A A . 25 LEU CG   1 1 
       20 25767 1 1 22 LEU H    H  -4.431 -11.775   6.866 1.00 . A A . 25 LEU H    1 1 
       20 25768 1 1 22 LEU HA   H  -4.169 -12.368   9.633 1.00 . A A . 25 LEU HA   1 1 
       20 25769 1 1 22 LEU HB2  H  -2.167 -12.577   7.361 1.00 . A A . 25 LEU HB2  1 1 
       20 25770 1 1 22 LEU HB3  H  -1.863 -13.185   8.986 1.00 . A A . 25 LEU HB3  1 1 
       20 25771 1 1 22 LEU HD11 H  -1.510 -15.538   7.907 1.00 . A A . 25 LEU HD11 1 1 
       20 25772 1 1 22 LEU HD12 H  -1.926 -14.898   6.315 1.00 . A A . 25 LEU HD12 1 1 
       20 25773 1 1 22 LEU HD13 H  -2.832 -16.258   6.981 1.00 . A A . 25 LEU HD13 1 1 
       20 25774 1 1 22 LEU HD21 H  -3.274 -15.176   9.878 1.00 . A A . 25 LEU HD21 1 1 
       20 25775 1 1 22 LEU HD22 H  -4.506 -15.878   8.826 1.00 . A A . 25 LEU HD22 1 1 
       20 25776 1 1 22 LEU HD23 H  -4.747 -14.272   9.500 1.00 . A A . 25 LEU HD23 1 1 
       20 25777 1 1 22 LEU HG   H  -4.092 -14.151   7.138 1.00 . A A . 25 LEU HG   1 1 
       20 25778 1 1 22 LEU N    N  -4.584 -11.508   7.790 1.00 . A A . 25 LEU N    1 1 
       20 25779 1 1 22 LEU O    O  -2.453 -10.727  10.557 1.00 . A A . 25 LEU O    1 1 
       20 25780 1 1 23 THR C    C  -2.922  -7.587   9.924 1.00 . A A . 26 THR C    1 1 
       20 25781 1 1 23 THR CA   C  -1.991  -8.411   9.009 1.00 . A A . 26 THR CA   1 1 
       20 25782 1 1 23 THR CB   C  -1.545  -7.542   7.790 1.00 . A A . 26 THR CB   1 1 
       20 25783 1 1 23 THR CG2  C  -0.893  -6.212   8.214 1.00 . A A . 26 THR CG2  1 1 
       20 25784 1 1 23 THR H    H  -2.965  -9.720   7.639 1.00 . A A . 26 THR H    1 1 
       20 25785 1 1 23 THR HA   H  -1.099  -8.687   9.569 1.00 . A A . 26 THR HA   1 1 
       20 25786 1 1 23 THR HB   H  -2.420  -7.324   7.186 1.00 . A A . 26 THR HB   1 1 
       20 25787 1 1 23 THR HG1  H  -0.919  -9.193   6.913 1.00 . A A . 26 THR HG1  1 1 
       20 25788 1 1 23 THR HG21 H  -0.594  -5.658   7.331 1.00 . A A . 26 THR HG21 1 1 
       20 25789 1 1 23 THR HG22 H  -0.018  -6.411   8.818 1.00 . A A . 26 THR HG22 1 1 
       20 25790 1 1 23 THR HG23 H  -1.596  -5.622   8.784 1.00 . A A . 26 THR HG23 1 1 
       20 25791 1 1 23 THR N    N  -2.648  -9.657   8.569 1.00 . A A . 26 THR N    1 1 
       20 25792 1 1 23 THR O    O  -2.522  -7.194  11.031 1.00 . A A . 26 THR O    1 1 
       20 25793 1 1 23 THR OG1  O  -0.618  -8.284   6.987 1.00 . A A . 26 THR OG1  1 1 
       20 25794 1 1 24 GLU C    C  -5.573  -7.162  11.494 1.00 . A A . 27 GLU C    1 1 
       20 25795 1 1 24 GLU CA   C  -5.135  -6.490  10.180 1.00 . A A . 27 GLU CA   1 1 
       20 25796 1 1 24 GLU CB   C  -6.371  -6.139   9.301 1.00 . A A . 27 GLU CB   1 1 
       20 25797 1 1 24 GLU CD   C  -8.521  -6.964   8.141 1.00 . A A . 27 GLU CD   1 1 
       20 25798 1 1 24 GLU CG   C  -7.231  -7.347   8.876 1.00 . A A . 27 GLU CG   1 1 
       20 25799 1 1 24 GLU H    H  -4.447  -7.760   8.617 1.00 . A A . 27 GLU H    1 1 
       20 25800 1 1 24 GLU HA   H  -4.618  -5.563  10.430 1.00 . A A . 27 GLU HA   1 1 
       20 25801 1 1 24 GLU HB2  H  -7.005  -5.444   9.845 1.00 . A A . 27 GLU HB2  1 1 
       20 25802 1 1 24 GLU HB3  H  -6.021  -5.640   8.402 1.00 . A A . 27 GLU HB3  1 1 
       20 25803 1 1 24 GLU HG2  H  -6.634  -7.982   8.229 1.00 . A A . 27 GLU HG2  1 1 
       20 25804 1 1 24 GLU HG3  H  -7.494  -7.917   9.763 1.00 . A A . 27 GLU HG3  1 1 
       20 25805 1 1 24 GLU N    N  -4.170  -7.345   9.458 1.00 . A A . 27 GLU N    1 1 
       20 25806 1 1 24 GLU O    O  -5.719  -6.490  12.507 1.00 . A A . 27 GLU O    1 1 
       20 25807 1 1 24 GLU OE1  O  -9.493  -6.567   8.817 1.00 . A A . 27 GLU OE1  1 1 
       20 25808 1 1 24 GLU OE2  O  -8.577  -7.046   6.889 1.00 . A A . 27 GLU OE2  1 1 
       20 25809 1 1 25 TRP C    C  -4.963  -9.324  13.668 1.00 . A A . 28 TRP C    1 1 
       20 25810 1 1 25 TRP CA   C  -6.106  -9.293  12.648 1.00 . A A . 28 TRP CA   1 1 
       20 25811 1 1 25 TRP CB   C  -6.501 -10.744  12.264 1.00 . A A . 28 TRP CB   1 1 
       20 25812 1 1 25 TRP CD1  C  -8.702  -9.920  11.175 1.00 . A A . 28 TRP CD1  1 1 
       20 25813 1 1 25 TRP CD2  C  -8.271 -12.098  10.885 1.00 . A A . 28 TRP CD2  1 1 
       20 25814 1 1 25 TRP CE2  C  -9.482 -11.788  10.254 1.00 . A A . 28 TRP CE2  1 1 
       20 25815 1 1 25 TRP CE3  C  -7.799 -13.413  10.832 1.00 . A A . 28 TRP CE3  1 1 
       20 25816 1 1 25 TRP CG   C  -7.781 -10.888  11.472 1.00 . A A . 28 TRP CG   1 1 
       20 25817 1 1 25 TRP CH2  C  -9.746 -14.024   9.545 1.00 . A A . 28 TRP CH2  1 1 
       20 25818 1 1 25 TRP CZ2  C -10.229 -12.741   9.583 1.00 . A A . 28 TRP CZ2  1 1 
       20 25819 1 1 25 TRP CZ3  C  -8.541 -14.365  10.167 1.00 . A A . 28 TRP CZ3  1 1 
       20 25820 1 1 25 TRP H    H  -5.580  -8.967  10.621 1.00 . A A . 28 TRP H    1 1 
       20 25821 1 1 25 TRP HA   H  -6.967  -8.809  13.107 1.00 . A A . 28 TRP HA   1 1 
       20 25822 1 1 25 TRP HB2  H  -5.706 -11.177  11.668 1.00 . A A . 28 TRP HB2  1 1 
       20 25823 1 1 25 TRP HB3  H  -6.614 -11.336  13.168 1.00 . A A . 28 TRP HB3  1 1 
       20 25824 1 1 25 TRP HD1  H  -8.619  -8.885  11.483 1.00 . A A . 28 TRP HD1  1 1 
       20 25825 1 1 25 TRP HE1  H -10.500  -9.959  10.105 1.00 . A A . 28 TRP HE1  1 1 
       20 25826 1 1 25 TRP HE3  H  -6.868 -13.690  11.305 1.00 . A A . 28 TRP HE3  1 1 
       20 25827 1 1 25 TRP HH2  H -10.303 -14.802   9.031 1.00 . A A . 28 TRP HH2  1 1 
       20 25828 1 1 25 TRP HZ2  H -11.165 -12.492   9.101 1.00 . A A . 28 TRP HZ2  1 1 
       20 25829 1 1 25 TRP HZ3  H  -8.192 -15.389  10.115 1.00 . A A . 28 TRP HZ3  1 1 
       20 25830 1 1 25 TRP N    N  -5.727  -8.503  11.466 1.00 . A A . 28 TRP N    1 1 
       20 25831 1 1 25 TRP NE1  N  -9.722 -10.453  10.442 1.00 . A A . 28 TRP NE1  1 1 
       20 25832 1 1 25 TRP O    O  -5.215  -9.333  14.868 1.00 . A A . 28 TRP O    1 1 
       20 25833 1 1 26 ARG C    C  -2.411  -7.968  14.746 1.00 . A A . 29 ARG C    1 1 
       20 25834 1 1 26 ARG CA   C  -2.496  -9.323  14.013 1.00 . A A . 29 ARG CA   1 1 
       20 25835 1 1 26 ARG CB   C  -1.245  -9.536  13.123 1.00 . A A . 29 ARG CB   1 1 
       20 25836 1 1 26 ARG CD   C   1.304  -9.542  12.915 1.00 . A A . 29 ARG CD   1 1 
       20 25837 1 1 26 ARG CG   C   0.099  -9.569  13.869 1.00 . A A . 29 ARG CG   1 1 
       20 25838 1 1 26 ARG CZ   C   3.745  -9.007  13.113 1.00 . A A . 29 ARG CZ   1 1 
       20 25839 1 1 26 ARG H    H  -3.600  -9.455  12.197 1.00 . A A . 29 ARG H    1 1 
       20 25840 1 1 26 ARG HA   H  -2.554 -10.123  14.745 1.00 . A A . 29 ARG HA   1 1 
       20 25841 1 1 26 ARG HB2  H  -1.357 -10.477  12.592 1.00 . A A . 29 ARG HB2  1 1 
       20 25842 1 1 26 ARG HB3  H  -1.209  -8.736  12.384 1.00 . A A . 29 ARG HB3  1 1 
       20 25843 1 1 26 ARG HD2  H   1.312 -10.455  12.330 1.00 . A A . 29 ARG HD2  1 1 
       20 25844 1 1 26 ARG HD3  H   1.202  -8.691  12.245 1.00 . A A . 29 ARG HD3  1 1 
       20 25845 1 1 26 ARG HE   H   2.573  -9.688  14.591 1.00 . A A . 29 ARG HE   1 1 
       20 25846 1 1 26 ARG HG2  H   0.155  -8.710  14.524 1.00 . A A . 29 ARG HG2  1 1 
       20 25847 1 1 26 ARG HG3  H   0.142 -10.474  14.468 1.00 . A A . 29 ARG HG3  1 1 
       20 25848 1 1 26 ARG HH11 H   3.017  -8.700  11.244 1.00 . A A . 29 ARG HH11 1 1 
       20 25849 1 1 26 ARG HH12 H   4.700  -8.342  11.456 1.00 . A A . 29 ARG HH12 1 1 
       20 25850 1 1 26 ARG HH21 H   4.773  -9.205  14.844 1.00 . A A . 29 ARG HH21 1 1 
       20 25851 1 1 26 ARG HH22 H   5.696  -8.614  13.499 1.00 . A A . 29 ARG HH22 1 1 
       20 25852 1 1 26 ARG N    N  -3.711  -9.376  13.170 1.00 . A A . 29 ARG N    1 1 
       20 25853 1 1 26 ARG NE   N   2.581  -9.432  13.644 1.00 . A A . 29 ARG NE   1 1 
       20 25854 1 1 26 ARG NH1  N   3.828  -8.656  11.834 1.00 . A A . 29 ARG NH1  1 1 
       20 25855 1 1 26 ARG NH2  N   4.824  -8.939  13.881 1.00 . A A . 29 ARG NH2  1 1 
       20 25856 1 1 26 ARG O    O  -2.037  -7.906  15.924 1.00 . A A . 29 ARG O    1 1 
       20 25857 1 1 27 ASP C    C  -3.912  -5.347  15.595 1.00 . A A . 30 ASP C    1 1 
       20 25858 1 1 27 ASP CA   C  -2.800  -5.515  14.543 1.00 . A A . 30 ASP CA   1 1 
       20 25859 1 1 27 ASP CB   C  -2.988  -4.515  13.370 1.00 . A A . 30 ASP CB   1 1 
       20 25860 1 1 27 ASP CG   C  -3.024  -3.037  13.817 1.00 . A A . 30 ASP CG   1 1 
       20 25861 1 1 27 ASP H    H  -3.053  -7.040  13.091 1.00 . A A . 30 ASP H    1 1 
       20 25862 1 1 27 ASP HA   H  -1.840  -5.324  15.017 1.00 . A A . 30 ASP HA   1 1 
       20 25863 1 1 27 ASP HB2  H  -2.171  -4.641  12.669 1.00 . A A . 30 ASP HB2  1 1 
       20 25864 1 1 27 ASP HB3  H  -3.915  -4.749  12.856 1.00 . A A . 30 ASP HB3  1 1 
       20 25865 1 1 27 ASP N    N  -2.778  -6.894  14.021 1.00 . A A . 30 ASP N    1 1 
       20 25866 1 1 27 ASP O    O  -3.699  -4.723  16.646 1.00 . A A . 30 ASP O    1 1 
       20 25867 1 1 27 ASP OD1  O  -1.947  -2.451  14.062 1.00 . A A . 30 ASP OD1  1 1 
       20 25868 1 1 27 ASP OD2  O  -4.126  -2.456  13.924 1.00 . A A . 30 ASP OD2  1 1 
       20 25869 1 1 28 GLU C    C  -5.837  -6.730  17.513 1.00 . A A . 31 GLU C    1 1 
       20 25870 1 1 28 GLU CA   C  -6.227  -5.961  16.240 1.00 . A A . 31 GLU CA   1 1 
       20 25871 1 1 28 GLU CB   C  -7.480  -6.615  15.582 1.00 . A A . 31 GLU CB   1 1 
       20 25872 1 1 28 GLU CD   C  -8.628  -4.425  14.890 1.00 . A A . 31 GLU CD   1 1 
       20 25873 1 1 28 GLU CG   C  -8.120  -5.804  14.439 1.00 . A A . 31 GLU CG   1 1 
       20 25874 1 1 28 GLU H    H  -5.196  -6.359  14.435 1.00 . A A . 31 GLU H    1 1 
       20 25875 1 1 28 GLU HA   H  -6.461  -4.932  16.503 1.00 . A A . 31 GLU HA   1 1 
       20 25876 1 1 28 GLU HB2  H  -7.194  -7.583  15.186 1.00 . A A . 31 GLU HB2  1 1 
       20 25877 1 1 28 GLU HB3  H  -8.235  -6.769  16.349 1.00 . A A . 31 GLU HB3  1 1 
       20 25878 1 1 28 GLU HG2  H  -7.384  -5.669  13.650 1.00 . A A . 31 GLU HG2  1 1 
       20 25879 1 1 28 GLU HG3  H  -8.955  -6.370  14.038 1.00 . A A . 31 GLU HG3  1 1 
       20 25880 1 1 28 GLU N    N  -5.092  -5.931  15.305 1.00 . A A . 31 GLU N    1 1 
       20 25881 1 1 28 GLU O    O  -6.050  -6.262  18.615 1.00 . A A . 31 GLU O    1 1 
       20 25882 1 1 28 GLU OE1  O  -9.752  -4.338  15.421 1.00 . A A . 31 GLU OE1  1 1 
       20 25883 1 1 28 GLU OE2  O  -7.901  -3.423  14.733 1.00 . A A . 31 GLU OE2  1 1 
       20 25884 1 1 29 ALA C    C  -3.691  -8.163  19.300 1.00 . A A . 32 ALA C    1 1 
       20 25885 1 1 29 ALA CA   C  -4.823  -8.778  18.448 1.00 . A A . 32 ALA CA   1 1 
       20 25886 1 1 29 ALA CB   C  -4.438 -10.154  17.890 1.00 . A A . 32 ALA CB   1 1 
       20 25887 1 1 29 ALA H    H  -4.974  -8.153  16.433 1.00 . A A . 32 ALA H    1 1 
       20 25888 1 1 29 ALA HA   H  -5.693  -8.911  19.084 1.00 . A A . 32 ALA HA   1 1 
       20 25889 1 1 29 ALA HB1  H  -4.186 -10.828  18.701 1.00 . A A . 32 ALA HB1  1 1 
       20 25890 1 1 29 ALA HB2  H  -3.587 -10.057  17.228 1.00 . A A . 32 ALA HB2  1 1 
       20 25891 1 1 29 ALA HB3  H  -5.272 -10.566  17.332 1.00 . A A . 32 ALA HB3  1 1 
       20 25892 1 1 29 ALA N    N  -5.207  -7.889  17.338 1.00 . A A . 32 ALA N    1 1 
       20 25893 1 1 29 ALA O    O  -3.536  -8.499  20.476 1.00 . A A . 32 ALA O    1 1 
       20 25894 1 1 30 ALA C    C  -2.479  -5.438  20.353 1.00 . A A . 33 ALA C    1 1 
       20 25895 1 1 30 ALA CA   C  -1.871  -6.486  19.396 1.00 . A A . 33 ALA CA   1 1 
       20 25896 1 1 30 ALA CB   C  -0.942  -5.807  18.381 1.00 . A A . 33 ALA CB   1 1 
       20 25897 1 1 30 ALA H    H  -3.076  -7.052  17.743 1.00 . A A . 33 ALA H    1 1 
       20 25898 1 1 30 ALA HA   H  -1.276  -7.195  19.968 1.00 . A A . 33 ALA HA   1 1 
       20 25899 1 1 30 ALA HB1  H  -1.505  -5.092  17.792 1.00 . A A . 33 ALA HB1  1 1 
       20 25900 1 1 30 ALA HB2  H  -0.516  -6.549  17.721 1.00 . A A . 33 ALA HB2  1 1 
       20 25901 1 1 30 ALA HB3  H  -0.140  -5.294  18.901 1.00 . A A . 33 ALA HB3  1 1 
       20 25902 1 1 30 ALA N    N  -2.925  -7.237  18.695 1.00 . A A . 33 ALA N    1 1 
       20 25903 1 1 30 ALA O    O  -2.085  -5.352  21.519 1.00 . A A . 33 ALA O    1 1 
       20 25904 1 1 31 SER C    C  -5.096  -4.037  21.616 1.00 . A A . 34 SER C    1 1 
       20 25905 1 1 31 SER CA   C  -4.072  -3.538  20.574 1.00 . A A . 34 SER CA   1 1 
       20 25906 1 1 31 SER CB   C  -4.747  -2.576  19.569 1.00 . A A . 34 SER CB   1 1 
       20 25907 1 1 31 SER H    H  -3.761  -4.846  18.923 1.00 . A A . 34 SER H    1 1 
       20 25908 1 1 31 SER HA   H  -3.281  -3.000  21.090 1.00 . A A . 34 SER HA   1 1 
       20 25909 1 1 31 SER HB2  H  -4.001  -2.206  18.875 1.00 . A A . 34 SER HB2  1 1 
       20 25910 1 1 31 SER HB3  H  -5.515  -3.104  19.013 1.00 . A A . 34 SER HB3  1 1 
       20 25911 1 1 31 SER HG   H  -5.386  -0.724  19.603 1.00 . A A . 34 SER HG   1 1 
       20 25912 1 1 31 SER N    N  -3.450  -4.660  19.837 1.00 . A A . 34 SER N    1 1 
       20 25913 1 1 31 SER O    O  -5.076  -3.620  22.784 1.00 . A A . 34 SER O    1 1 
       20 25914 1 1 31 SER OG   O  -5.349  -1.462  20.216 1.00 . A A . 34 SER OG   1 1 
       20 25915 1 1 32 ARG C    C  -6.602  -6.513  23.003 1.00 . A A . 35 ARG C    1 1 
       20 25916 1 1 32 ARG CA   C  -7.099  -5.481  21.964 1.00 . A A . 35 ARG CA   1 1 
       20 25917 1 1 32 ARG CB   C  -8.174  -6.120  21.015 1.00 . A A . 35 ARG CB   1 1 
       20 25918 1 1 32 ARG CD   C  -8.208  -4.136  19.313 1.00 . A A . 35 ARG CD   1 1 
       20 25919 1 1 32 ARG CG   C  -9.036  -5.135  20.155 1.00 . A A . 35 ARG CG   1 1 
       20 25920 1 1 32 ARG CZ   C  -8.956  -2.132  18.003 1.00 . A A . 35 ARG CZ   1 1 
       20 25921 1 1 32 ARG H    H  -5.832  -5.302  20.283 1.00 . A A . 35 ARG H    1 1 
       20 25922 1 1 32 ARG HA   H  -7.556  -4.651  22.495 1.00 . A A . 35 ARG HA   1 1 
       20 25923 1 1 32 ARG HB2  H  -7.662  -6.792  20.334 1.00 . A A . 35 ARG HB2  1 1 
       20 25924 1 1 32 ARG HB3  H  -8.858  -6.715  21.616 1.00 . A A . 35 ARG HB3  1 1 
       20 25925 1 1 32 ARG HD2  H  -7.780  -3.395  19.979 1.00 . A A . 35 ARG HD2  1 1 
       20 25926 1 1 32 ARG HD3  H  -7.395  -4.676  18.841 1.00 . A A . 35 ARG HD3  1 1 
       20 25927 1 1 32 ARG HE   H  -9.470  -4.032  17.632 1.00 . A A . 35 ARG HE   1 1 
       20 25928 1 1 32 ARG HG2  H  -9.652  -5.716  19.480 1.00 . A A . 35 ARG HG2  1 1 
       20 25929 1 1 32 ARG HG3  H  -9.684  -4.574  20.819 1.00 . A A . 35 ARG HG3  1 1 
       20 25930 1 1 32 ARG HH11 H  -7.985  -1.616  19.713 1.00 . A A . 35 ARG HH11 1 1 
       20 25931 1 1 32 ARG HH12 H  -8.391  -0.296  18.664 1.00 . A A . 35 ARG HH12 1 1 
       20 25932 1 1 32 ARG HH21 H  -9.948  -2.321  16.252 1.00 . A A . 35 ARG HH21 1 1 
       20 25933 1 1 32 ARG HH22 H  -9.510  -0.701  16.696 1.00 . A A . 35 ARG HH22 1 1 
       20 25934 1 1 32 ARG N    N  -5.964  -4.952  21.177 1.00 . A A . 35 ARG N    1 1 
       20 25935 1 1 32 ARG NE   N  -8.973  -3.454  18.254 1.00 . A A . 35 ARG NE   1 1 
       20 25936 1 1 32 ARG NH1  N  -8.400  -1.280  18.861 1.00 . A A . 35 ARG NH1  1 1 
       20 25937 1 1 32 ARG NH2  N  -9.518  -1.680  16.899 1.00 . A A . 35 ARG NH2  1 1 
       20 25938 1 1 32 ARG O    O  -7.316  -6.817  23.961 1.00 . A A . 35 ARG O    1 1 
       20 25939 1 1 33 GLY C    C  -5.207  -9.406  23.575 1.00 . A A . 36 GLY C    1 1 
       20 25940 1 1 33 GLY CA   C  -4.747  -7.963  23.744 1.00 . A A . 36 GLY CA   1 1 
       20 25941 1 1 33 GLY H    H  -4.888  -6.788  21.987 1.00 . A A . 36 GLY H    1 1 
       20 25942 1 1 33 GLY HA2  H  -3.676  -7.930  23.596 1.00 . A A . 36 GLY HA2  1 1 
       20 25943 1 1 33 GLY HA3  H  -4.963  -7.641  24.757 1.00 . A A . 36 GLY HA3  1 1 
       20 25944 1 1 33 GLY N    N  -5.376  -7.041  22.795 1.00 . A A . 36 GLY N    1 1 
       20 25945 1 1 33 GLY O    O  -5.520 -10.094  24.553 1.00 . A A . 36 GLY O    1 1 
       20 25946 1 1 34 ARG C    C  -4.224 -11.996  21.723 1.00 . A A . 37 ARG C    1 1 
       20 25947 1 1 34 ARG CA   C  -5.554 -11.259  21.951 1.00 . A A . 37 ARG CA   1 1 
       20 25948 1 1 34 ARG CB   C  -6.476 -11.370  20.691 1.00 . A A . 37 ARG CB   1 1 
       20 25949 1 1 34 ARG CD   C  -8.627 -10.209  21.628 1.00 . A A . 37 ARG CD   1 1 
       20 25950 1 1 34 ARG CG   C  -8.010 -11.454  20.951 1.00 . A A . 37 ARG CG   1 1 
       20 25951 1 1 34 ARG CZ   C  -9.050  -9.500  23.995 1.00 . A A . 37 ARG CZ   1 1 
       20 25952 1 1 34 ARG H    H  -5.157  -9.208  21.589 1.00 . A A . 37 ARG H    1 1 
       20 25953 1 1 34 ARG HA   H  -6.064 -11.721  22.798 1.00 . A A . 37 ARG HA   1 1 
       20 25954 1 1 34 ARG HB2  H  -6.296 -10.511  20.059 1.00 . A A . 37 ARG HB2  1 1 
       20 25955 1 1 34 ARG HB3  H  -6.195 -12.258  20.128 1.00 . A A . 37 ARG HB3  1 1 
       20 25956 1 1 34 ARG HD2  H  -8.240  -9.317  21.147 1.00 . A A . 37 ARG HD2  1 1 
       20 25957 1 1 34 ARG HD3  H  -9.706 -10.237  21.495 1.00 . A A . 37 ARG HD3  1 1 
       20 25958 1 1 34 ARG HE   H  -7.493 -10.555  23.369 1.00 . A A . 37 ARG HE   1 1 
       20 25959 1 1 34 ARG HG2  H  -8.507 -11.605  19.997 1.00 . A A . 37 ARG HG2  1 1 
       20 25960 1 1 34 ARG HG3  H  -8.202 -12.321  21.577 1.00 . A A . 37 ARG HG3  1 1 
       20 25961 1 1 34 ARG HH11 H -10.590  -9.049  22.771 1.00 . A A . 37 ARG HH11 1 1 
       20 25962 1 1 34 ARG HH12 H -10.768  -8.510  24.410 1.00 . A A . 37 ARG HH12 1 1 
       20 25963 1 1 34 ARG HH21 H  -7.713  -9.827  25.466 1.00 . A A . 37 ARG HH21 1 1 
       20 25964 1 1 34 ARG HH22 H  -9.124  -8.928  25.922 1.00 . A A . 37 ARG HH22 1 1 
       20 25965 1 1 34 ARG N    N  -5.291  -9.849  22.311 1.00 . A A . 37 ARG N    1 1 
       20 25966 1 1 34 ARG NE   N  -8.325 -10.132  23.073 1.00 . A A . 37 ARG NE   1 1 
       20 25967 1 1 34 ARG NH1  N -10.229  -8.980  23.699 1.00 . A A . 37 ARG NH1  1 1 
       20 25968 1 1 34 ARG NH2  N  -8.597  -9.419  25.226 1.00 . A A . 37 ARG NH2  1 1 
       20 25969 1 1 34 ARG O    O  -3.346 -11.513  21.000 1.00 . A A . 37 ARG O    1 1 
       20 25970 1 1 35 HIS C    C  -2.775 -14.595  20.770 1.00 . A A . 38 HIS C    1 1 
       20 25971 1 1 35 HIS CA   C  -2.925 -14.067  22.211 1.00 . A A . 38 HIS CA   1 1 
       20 25972 1 1 35 HIS CB   C  -3.036 -15.262  23.190 1.00 . A A . 38 HIS CB   1 1 
       20 25973 1 1 35 HIS CD2  C  -2.417 -14.376  25.554 1.00 . A A . 38 HIS CD2  1 1 
       20 25974 1 1 35 HIS CE1  C  -4.362 -14.669  26.519 1.00 . A A . 38 HIS CE1  1 1 
       20 25975 1 1 35 HIS CG   C  -3.259 -14.882  24.626 1.00 . A A . 38 HIS CG   1 1 
       20 25976 1 1 35 HIS H    H  -4.856 -13.501  22.887 1.00 . A A . 38 HIS H    1 1 
       20 25977 1 1 35 HIS HA   H  -2.047 -13.480  22.465 1.00 . A A . 38 HIS HA   1 1 
       20 25978 1 1 35 HIS HB2  H  -3.860 -15.895  22.885 1.00 . A A . 38 HIS HB2  1 1 
       20 25979 1 1 35 HIS HB3  H  -2.121 -15.838  23.141 1.00 . A A . 38 HIS HB3  1 1 
       20 25980 1 1 35 HIS HD1  H  -5.288 -15.422  24.864 1.00 . A A . 38 HIS HD1  1 1 
       20 25981 1 1 35 HIS HD2  H  -1.380 -14.114  25.402 1.00 . A A . 38 HIS HD2  1 1 
       20 25982 1 1 35 HIS HE1  H  -5.152 -14.685  27.259 1.00 . A A . 38 HIS HE1  1 1 
       20 25983 1 1 35 HIS HE2  H  -2.790 -13.861  27.550 1.00 . A A . 38 HIS HE2  1 1 
       20 25984 1 1 35 HIS N    N  -4.110 -13.192  22.334 1.00 . A A . 38 HIS N    1 1 
       20 25985 1 1 35 HIS ND1  N  -4.471 -15.057  25.267 1.00 . A A . 38 HIS ND1  1 1 
       20 25986 1 1 35 HIS NE2  N  -3.126 -14.253  26.718 1.00 . A A . 38 HIS NE2  1 1 
       20 25987 1 1 35 HIS O    O  -1.684 -15.013  20.366 1.00 . A A . 38 HIS O    1 1 
       20 25988 1 1 36 THR C    C  -3.066 -14.135  17.662 1.00 . A A . 39 THR C    1 1 
       20 25989 1 1 36 THR CA   C  -3.941 -14.992  18.600 1.00 . A A . 39 THR CA   1 1 
       20 25990 1 1 36 THR CB   C  -5.420 -14.992  18.088 1.00 . A A . 39 THR CB   1 1 
       20 25991 1 1 36 THR CG2  C  -6.231 -16.162  18.662 1.00 . A A . 39 THR CG2  1 1 
       20 25992 1 1 36 THR H    H  -4.712 -14.224  20.412 1.00 . A A . 39 THR H    1 1 
       20 25993 1 1 36 THR HA   H  -3.572 -16.012  18.555 1.00 . A A . 39 THR HA   1 1 
       20 25994 1 1 36 THR HB   H  -5.418 -15.077  17.000 1.00 . A A . 39 THR HB   1 1 
       20 25995 1 1 36 THR HG1  H  -6.991 -13.791  18.223 1.00 . A A . 39 THR HG1  1 1 
       20 25996 1 1 36 THR HG21 H  -7.240 -16.132  18.276 1.00 . A A . 39 THR HG21 1 1 
       20 25997 1 1 36 THR HG22 H  -6.261 -16.089  19.743 1.00 . A A . 39 THR HG22 1 1 
       20 25998 1 1 36 THR HG23 H  -5.773 -17.100  18.379 1.00 . A A . 39 THR HG23 1 1 
       20 25999 1 1 36 THR N    N  -3.885 -14.558  20.007 1.00 . A A . 39 THR N    1 1 
       20 26000 1 1 36 THR O    O  -2.895 -14.499  16.500 1.00 . A A . 39 THR O    1 1 
       20 26001 1 1 36 THR OG1  O  -6.054 -13.748  18.440 1.00 . A A . 39 THR OG1  1 1 
       20 26002 1 1 37 ARG C    C  -0.423 -13.012  16.793 1.00 . A A . 40 ARG C    1 1 
       20 26003 1 1 37 ARG CA   C  -1.552 -12.171  17.408 1.00 . A A . 40 ARG CA   1 1 
       20 26004 1 1 37 ARG CB   C  -0.964 -11.074  18.343 1.00 . A A . 40 ARG CB   1 1 
       20 26005 1 1 37 ARG CD   C   0.782  -9.235  18.747 1.00 . A A . 40 ARG CD   1 1 
       20 26006 1 1 37 ARG CG   C   0.216 -10.266  17.758 1.00 . A A . 40 ARG CG   1 1 
       20 26007 1 1 37 ARG CZ   C   1.963  -9.320  20.962 1.00 . A A . 40 ARG CZ   1 1 
       20 26008 1 1 37 ARG H    H  -2.740 -12.739  19.080 1.00 . A A . 40 ARG H    1 1 
       20 26009 1 1 37 ARG HA   H  -2.107 -11.686  16.609 1.00 . A A . 40 ARG HA   1 1 
       20 26010 1 1 37 ARG HB2  H  -1.756 -10.376  18.597 1.00 . A A . 40 ARG HB2  1 1 
       20 26011 1 1 37 ARG HB3  H  -0.626 -11.550  19.259 1.00 . A A . 40 ARG HB3  1 1 
       20 26012 1 1 37 ARG HD2  H   1.680  -8.800  18.321 1.00 . A A . 40 ARG HD2  1 1 
       20 26013 1 1 37 ARG HD3  H   0.049  -8.451  18.896 1.00 . A A . 40 ARG HD3  1 1 
       20 26014 1 1 37 ARG HE   H   0.623 -10.648  20.310 1.00 . A A . 40 ARG HE   1 1 
       20 26015 1 1 37 ARG HG2  H   1.011 -10.957  17.489 1.00 . A A . 40 ARG HG2  1 1 
       20 26016 1 1 37 ARG HG3  H  -0.121  -9.753  16.863 1.00 . A A . 40 ARG HG3  1 1 
       20 26017 1 1 37 ARG HH11 H   2.666  -7.849  19.762 1.00 . A A . 40 ARG HH11 1 1 
       20 26018 1 1 37 ARG HH12 H   3.341  -7.898  21.354 1.00 . A A . 40 ARG HH12 1 1 
       20 26019 1 1 37 ARG HH21 H   1.522 -10.683  22.385 1.00 . A A . 40 ARG HH21 1 1 
       20 26020 1 1 37 ARG HH22 H   2.696  -9.492  22.840 1.00 . A A . 40 ARG HH22 1 1 
       20 26021 1 1 37 ARG N    N  -2.501 -13.015  18.171 1.00 . A A . 40 ARG N    1 1 
       20 26022 1 1 37 ARG NE   N   1.108  -9.833  20.064 1.00 . A A . 40 ARG NE   1 1 
       20 26023 1 1 37 ARG NH1  N   2.717  -8.273  20.668 1.00 . A A . 40 ARG NH1  1 1 
       20 26024 1 1 37 ARG NH2  N   2.072  -9.880  22.157 1.00 . A A . 40 ARG NH2  1 1 
       20 26025 1 1 37 ARG O    O  -0.048 -12.799  15.637 1.00 . A A . 40 ARG O    1 1 
       20 26026 1 1 38 PHE C    C   0.786 -15.860  16.065 1.00 . A A . 41 PHE C    1 1 
       20 26027 1 1 38 PHE CA   C   1.192 -14.842  17.153 1.00 . A A . 41 PHE CA   1 1 
       20 26028 1 1 38 PHE CB   C   1.827 -15.556  18.386 1.00 . A A . 41 PHE CB   1 1 
       20 26029 1 1 38 PHE CD1  C   4.018 -14.343  18.650 1.00 . A A . 41 PHE CD1  1 1 
       20 26030 1 1 38 PHE CD2  C   4.101 -16.649  18.030 1.00 . A A . 41 PHE CD2  1 1 
       20 26031 1 1 38 PHE CE1  C   5.396 -14.283  18.611 1.00 . A A . 41 PHE CE1  1 1 
       20 26032 1 1 38 PHE CE2  C   5.480 -16.589  17.994 1.00 . A A . 41 PHE CE2  1 1 
       20 26033 1 1 38 PHE CG   C   3.349 -15.526  18.364 1.00 . A A . 41 PHE CG   1 1 
       20 26034 1 1 38 PHE CZ   C   6.126 -15.406  18.281 1.00 . A A . 41 PHE CZ   1 1 
       20 26035 1 1 38 PHE H    H  -0.274 -14.099  18.469 1.00 . A A . 41 PHE H    1 1 
       20 26036 1 1 38 PHE HA   H   1.939 -14.185  16.717 1.00 . A A . 41 PHE HA   1 1 
       20 26037 1 1 38 PHE HB2  H   1.503 -15.064  19.296 1.00 . A A . 41 PHE HB2  1 1 
       20 26038 1 1 38 PHE HB3  H   1.507 -16.592  18.428 1.00 . A A . 41 PHE HB3  1 1 
       20 26039 1 1 38 PHE HD1  H   3.442 -13.459  18.912 1.00 . A A . 41 PHE HD1  1 1 
       20 26040 1 1 38 PHE HD2  H   3.595 -17.581  17.804 1.00 . A A . 41 PHE HD2  1 1 
       20 26041 1 1 38 PHE HE1  H   5.904 -13.355  18.838 1.00 . A A . 41 PHE HE1  1 1 
       20 26042 1 1 38 PHE HE2  H   6.051 -17.471  17.736 1.00 . A A . 41 PHE HE2  1 1 
       20 26043 1 1 38 PHE HZ   H   7.210 -15.359  18.249 1.00 . A A . 41 PHE HZ   1 1 
       20 26044 1 1 38 PHE N    N   0.085 -13.981  17.569 1.00 . A A . 41 PHE N    1 1 
       20 26045 1 1 38 PHE O    O   1.609 -16.170  15.206 1.00 . A A . 41 PHE O    1 1 
       20 26046 1 1 39 VAL C    C  -1.226 -16.615  13.744 1.00 . A A . 42 VAL C    1 1 
       20 26047 1 1 39 VAL CA   C  -0.923 -17.349  15.069 1.00 . A A . 42 VAL CA   1 1 
       20 26048 1 1 39 VAL CB   C  -2.151 -18.237  15.530 1.00 . A A . 42 VAL CB   1 1 
       20 26049 1 1 39 VAL CG1  C  -3.460 -17.433  15.679 1.00 . A A . 42 VAL CG1  1 1 
       20 26050 1 1 39 VAL CG2  C  -2.352 -19.447  14.583 1.00 . A A . 42 VAL CG2  1 1 
       20 26051 1 1 39 VAL H    H  -1.077 -16.120  16.810 1.00 . A A . 42 VAL H    1 1 
       20 26052 1 1 39 VAL HA   H  -0.087 -18.025  14.884 1.00 . A A . 42 VAL HA   1 1 
       20 26053 1 1 39 VAL HB   H  -1.906 -18.634  16.512 1.00 . A A . 42 VAL HB   1 1 
       20 26054 1 1 39 VAL HG11 H  -4.264 -18.089  15.996 1.00 . A A . 42 VAL HG11 1 1 
       20 26055 1 1 39 VAL HG12 H  -3.722 -16.987  14.730 1.00 . A A . 42 VAL HG12 1 1 
       20 26056 1 1 39 VAL HG13 H  -3.329 -16.652  16.415 1.00 . A A . 42 VAL HG13 1 1 
       20 26057 1 1 39 VAL HG21 H  -2.572 -19.091  13.584 1.00 . A A . 42 VAL HG21 1 1 
       20 26058 1 1 39 VAL HG22 H  -3.175 -20.057  14.933 1.00 . A A . 42 VAL HG22 1 1 
       20 26059 1 1 39 VAL HG23 H  -1.450 -20.047  14.555 1.00 . A A . 42 VAL HG23 1 1 
       20 26060 1 1 39 VAL N    N  -0.463 -16.382  16.096 1.00 . A A . 42 VAL N    1 1 
       20 26061 1 1 39 VAL O    O  -1.000 -17.166  12.666 1.00 . A A . 42 VAL O    1 1 
       20 26062 1 1 40 PHE C    C  -0.494 -14.085  12.083 1.00 . A A . 43 PHE C    1 1 
       20 26063 1 1 40 PHE CA   C  -1.872 -14.458  12.683 1.00 . A A . 43 PHE CA   1 1 
       20 26064 1 1 40 PHE CB   C  -2.635 -13.159  13.074 1.00 . A A . 43 PHE CB   1 1 
       20 26065 1 1 40 PHE CD1  C  -4.902 -14.309  13.170 1.00 . A A . 43 PHE CD1  1 1 
       20 26066 1 1 40 PHE CD2  C  -4.469 -12.580  14.753 1.00 . A A . 43 PHE CD2  1 1 
       20 26067 1 1 40 PHE CE1  C  -6.162 -14.487  13.711 1.00 . A A . 43 PHE CE1  1 1 
       20 26068 1 1 40 PHE CE2  C  -5.733 -12.757  15.292 1.00 . A A . 43 PHE CE2  1 1 
       20 26069 1 1 40 PHE CG   C  -4.029 -13.359  13.680 1.00 . A A . 43 PHE CG   1 1 
       20 26070 1 1 40 PHE CZ   C  -6.578 -13.711  14.770 1.00 . A A . 43 PHE CZ   1 1 
       20 26071 1 1 40 PHE H    H  -1.911 -15.005  14.739 1.00 . A A . 43 PHE H    1 1 
       20 26072 1 1 40 PHE HA   H  -2.450 -15.002  11.933 1.00 . A A . 43 PHE HA   1 1 
       20 26073 1 1 40 PHE HB2  H  -2.038 -12.609  13.794 1.00 . A A . 43 PHE HB2  1 1 
       20 26074 1 1 40 PHE HB3  H  -2.755 -12.542  12.191 1.00 . A A . 43 PHE HB3  1 1 
       20 26075 1 1 40 PHE HD1  H  -4.588 -14.925  12.339 1.00 . A A . 43 PHE HD1  1 1 
       20 26076 1 1 40 PHE HD2  H  -3.813 -11.826  15.171 1.00 . A A . 43 PHE HD2  1 1 
       20 26077 1 1 40 PHE HE1  H  -6.826 -15.234  13.296 1.00 . A A . 43 PHE HE1  1 1 
       20 26078 1 1 40 PHE HE2  H  -6.058 -12.145  16.127 1.00 . A A . 43 PHE HE2  1 1 
       20 26079 1 1 40 PHE HZ   H  -7.566 -13.853  15.192 1.00 . A A . 43 PHE HZ   1 1 
       20 26080 1 1 40 PHE N    N  -1.689 -15.349  13.850 1.00 . A A . 43 PHE N    1 1 
       20 26081 1 1 40 PHE O    O  -0.342 -14.005  10.866 1.00 . A A . 43 PHE O    1 1 
       20 26082 1 1 41 GLN C    C   2.606 -14.621  11.897 1.00 . A A . 44 GLN C    1 1 
       20 26083 1 1 41 GLN CA   C   1.883 -13.497  12.642 1.00 . A A . 44 GLN CA   1 1 
       20 26084 1 1 41 GLN CB   C   2.634 -13.105  13.957 1.00 . A A . 44 GLN CB   1 1 
       20 26085 1 1 41 GLN CD   C   5.157 -13.737  13.779 1.00 . A A . 44 GLN CD   1 1 
       20 26086 1 1 41 GLN CG   C   4.106 -12.617  13.835 1.00 . A A . 44 GLN CG   1 1 
       20 26087 1 1 41 GLN H    H   0.285 -14.034  13.926 1.00 . A A . 44 GLN H    1 1 
       20 26088 1 1 41 GLN HA   H   1.827 -12.622  11.999 1.00 . A A . 44 GLN HA   1 1 
       20 26089 1 1 41 GLN HB2  H   2.068 -12.310  14.432 1.00 . A A . 44 GLN HB2  1 1 
       20 26090 1 1 41 GLN HB3  H   2.613 -13.963  14.626 1.00 . A A . 44 GLN HB3  1 1 
       20 26091 1 1 41 GLN HE21 H   5.203 -13.831  15.766 1.00 . A A . 44 GLN HE21 1 1 
       20 26092 1 1 41 GLN HE22 H   6.233 -14.940  14.935 1.00 . A A . 44 GLN HE22 1 1 
       20 26093 1 1 41 GLN HG2  H   4.197 -12.023  12.931 1.00 . A A . 44 GLN HG2  1 1 
       20 26094 1 1 41 GLN HG3  H   4.331 -11.981  14.686 1.00 . A A . 44 GLN HG3  1 1 
       20 26095 1 1 41 GLN N    N   0.498 -13.895  12.982 1.00 . A A . 44 GLN N    1 1 
       20 26096 1 1 41 GLN NE2  N   5.575 -14.216  14.945 1.00 . A A . 44 GLN NE2  1 1 
       20 26097 1 1 41 GLN O    O   3.171 -14.395  10.824 1.00 . A A . 44 GLN O    1 1 
       20 26098 1 1 41 GLN OE1  O   5.564 -14.187  12.708 1.00 . A A . 44 GLN OE1  1 1 
       20 26099 1 1 42 LYS C    C   2.722 -17.493  10.657 1.00 . A A . 45 LYS C    1 1 
       20 26100 1 1 42 LYS CA   C   3.348 -16.982  11.954 1.00 . A A . 45 LYS CA   1 1 
       20 26101 1 1 42 LYS CB   C   3.443 -18.123  12.998 1.00 . A A . 45 LYS CB   1 1 
       20 26102 1 1 42 LYS CD   C   2.239 -19.922  14.399 1.00 . A A . 45 LYS CD   1 1 
       20 26103 1 1 42 LYS CE   C   2.755 -19.399  15.749 1.00 . A A . 45 LYS CE   1 1 
       20 26104 1 1 42 LYS CG   C   2.102 -18.812  13.337 1.00 . A A . 45 LYS CG   1 1 
       20 26105 1 1 42 LYS H    H   2.054 -15.950  13.288 1.00 . A A . 45 LYS H    1 1 
       20 26106 1 1 42 LYS HA   H   4.355 -16.629  11.736 1.00 . A A . 45 LYS HA   1 1 
       20 26107 1 1 42 LYS HB2  H   4.130 -18.878  12.624 1.00 . A A . 45 LYS HB2  1 1 
       20 26108 1 1 42 LYS HB3  H   3.856 -17.711  13.914 1.00 . A A . 45 LYS HB3  1 1 
       20 26109 1 1 42 LYS HD2  H   1.267 -20.380  14.552 1.00 . A A . 45 LYS HD2  1 1 
       20 26110 1 1 42 LYS HD3  H   2.925 -20.678  14.026 1.00 . A A . 45 LYS HD3  1 1 
       20 26111 1 1 42 LYS HE2  H   3.726 -18.938  15.612 1.00 . A A . 45 LYS HE2  1 1 
       20 26112 1 1 42 LYS HE3  H   2.062 -18.661  16.137 1.00 . A A . 45 LYS HE3  1 1 
       20 26113 1 1 42 LYS HG2  H   1.406 -18.066  13.701 1.00 . A A . 45 LYS HG2  1 1 
       20 26114 1 1 42 LYS HG3  H   1.697 -19.250  12.425 1.00 . A A . 45 LYS HG3  1 1 
       20 26115 1 1 42 LYS HZ1  H   1.954 -20.878  16.972 1.00 . A A . 45 LYS HZ1  1 1 
       20 26116 1 1 42 LYS HZ2  H   3.327 -20.125  17.609 1.00 . A A . 45 LYS HZ2  1 1 
       20 26117 1 1 42 LYS HZ3  H   3.486 -21.250  16.360 1.00 . A A . 45 LYS HZ3  1 1 
       20 26118 1 1 42 LYS N    N   2.591 -15.832  12.482 1.00 . A A . 45 LYS N    1 1 
       20 26119 1 1 42 LYS NZ   N   2.891 -20.488  16.740 1.00 . A A . 45 LYS NZ   1 1 
       20 26120 1 1 42 LYS O    O   3.440 -17.915   9.758 1.00 . A A . 45 LYS O    1 1 
       20 26121 1 1 43 ALA C    C   0.945 -16.826   8.226 1.00 . A A . 46 ALA C    1 1 
       20 26122 1 1 43 ALA CA   C   0.634 -17.809   9.365 1.00 . A A . 46 ALA CA   1 1 
       20 26123 1 1 43 ALA CB   C  -0.870 -17.852   9.662 1.00 . A A . 46 ALA CB   1 1 
       20 26124 1 1 43 ALA H    H   0.873 -17.125  11.354 1.00 . A A . 46 ALA H    1 1 
       20 26125 1 1 43 ALA HA   H   0.951 -18.810   9.071 1.00 . A A . 46 ALA HA   1 1 
       20 26126 1 1 43 ALA HB1  H  -1.412 -18.162   8.780 1.00 . A A . 46 ALA HB1  1 1 
       20 26127 1 1 43 ALA HB2  H  -1.209 -16.870   9.967 1.00 . A A . 46 ALA HB2  1 1 
       20 26128 1 1 43 ALA HB3  H  -1.061 -18.557  10.465 1.00 . A A . 46 ALA HB3  1 1 
       20 26129 1 1 43 ALA N    N   1.379 -17.432  10.571 1.00 . A A . 46 ALA N    1 1 
       20 26130 1 1 43 ALA O    O   1.133 -17.234   7.079 1.00 . A A . 46 ALA O    1 1 
       20 26131 1 1 44 LEU C    C   2.794 -14.706   7.061 1.00 . A A . 47 LEU C    1 1 
       20 26132 1 1 44 LEU CA   C   1.394 -14.451   7.644 1.00 . A A . 47 LEU CA   1 1 
       20 26133 1 1 44 LEU CB   C   1.339 -13.074   8.358 1.00 . A A . 47 LEU CB   1 1 
       20 26134 1 1 44 LEU CD1  C   0.760 -11.669   6.286 1.00 . A A . 47 LEU CD1  1 1 
       20 26135 1 1 44 LEU CD2  C   1.742 -10.541   8.363 1.00 . A A . 47 LEU CD2  1 1 
       20 26136 1 1 44 LEU CG   C   1.714 -11.825   7.496 1.00 . A A . 47 LEU CG   1 1 
       20 26137 1 1 44 LEU H    H   0.828 -15.283   9.514 1.00 . A A . 47 LEU H    1 1 
       20 26138 1 1 44 LEU HA   H   0.666 -14.455   6.835 1.00 . A A . 47 LEU HA   1 1 
       20 26139 1 1 44 LEU HB2  H   0.331 -12.932   8.742 1.00 . A A . 47 LEU HB2  1 1 
       20 26140 1 1 44 LEU HB3  H   2.014 -13.111   9.208 1.00 . A A . 47 LEU HB3  1 1 
       20 26141 1 1 44 LEU HD11 H   0.819 -12.548   5.653 1.00 . A A . 47 LEU HD11 1 1 
       20 26142 1 1 44 LEU HD12 H   1.049 -10.803   5.709 1.00 . A A . 47 LEU HD12 1 1 
       20 26143 1 1 44 LEU HD13 H  -0.260 -11.544   6.630 1.00 . A A . 47 LEU HD13 1 1 
       20 26144 1 1 44 LEU HD21 H   0.764 -10.364   8.795 1.00 . A A . 47 LEU HD21 1 1 
       20 26145 1 1 44 LEU HD22 H   2.021  -9.696   7.751 1.00 . A A . 47 LEU HD22 1 1 
       20 26146 1 1 44 LEU HD23 H   2.469 -10.655   9.159 1.00 . A A . 47 LEU HD23 1 1 
       20 26147 1 1 44 LEU HG   H   2.716 -11.971   7.095 1.00 . A A . 47 LEU HG   1 1 
       20 26148 1 1 44 LEU N    N   1.026 -15.527   8.581 1.00 . A A . 47 LEU N    1 1 
       20 26149 1 1 44 LEU O    O   2.952 -14.778   5.848 1.00 . A A . 47 LEU O    1 1 
       20 26150 1 1 45 ARG C    C   5.361 -16.384   6.722 1.00 . A A . 48 ARG C    1 1 
       20 26151 1 1 45 ARG CA   C   5.190 -15.131   7.601 1.00 . A A . 48 ARG CA   1 1 
       20 26152 1 1 45 ARG CB   C   6.066 -15.224   8.886 1.00 . A A . 48 ARG CB   1 1 
       20 26153 1 1 45 ARG CD   C   8.459 -15.524   9.836 1.00 . A A . 48 ARG CD   1 1 
       20 26154 1 1 45 ARG CG   C   7.493 -15.808   8.671 1.00 . A A . 48 ARG CG   1 1 
       20 26155 1 1 45 ARG CZ   C   9.896 -13.627  10.607 1.00 . A A . 48 ARG CZ   1 1 
       20 26156 1 1 45 ARG H    H   3.536 -14.900   8.908 1.00 . A A . 48 ARG H    1 1 
       20 26157 1 1 45 ARG HA   H   5.507 -14.262   7.027 1.00 . A A . 48 ARG HA   1 1 
       20 26158 1 1 45 ARG HB2  H   6.167 -14.228   9.306 1.00 . A A . 48 ARG HB2  1 1 
       20 26159 1 1 45 ARG HB3  H   5.554 -15.848   9.611 1.00 . A A . 48 ARG HB3  1 1 
       20 26160 1 1 45 ARG HD2  H   7.963 -15.752  10.773 1.00 . A A . 48 ARG HD2  1 1 
       20 26161 1 1 45 ARG HD3  H   9.331 -16.161   9.730 1.00 . A A . 48 ARG HD3  1 1 
       20 26162 1 1 45 ARG HE   H   8.442 -13.506   9.242 1.00 . A A . 48 ARG HE   1 1 
       20 26163 1 1 45 ARG HG2  H   7.408 -16.883   8.548 1.00 . A A . 48 ARG HG2  1 1 
       20 26164 1 1 45 ARG HG3  H   7.910 -15.389   7.757 1.00 . A A . 48 ARG HG3  1 1 
       20 26165 1 1 45 ARG HH11 H  10.217 -15.314  11.686 1.00 . A A . 48 ARG HH11 1 1 
       20 26166 1 1 45 ARG HH12 H  11.248 -13.979  12.079 1.00 . A A . 48 ARG HH12 1 1 
       20 26167 1 1 45 ARG HH21 H   9.800 -11.813   9.741 1.00 . A A . 48 ARG HH21 1 1 
       20 26168 1 1 45 ARG HH22 H  11.013 -11.988  10.969 1.00 . A A . 48 ARG HH22 1 1 
       20 26169 1 1 45 ARG N    N   3.775 -14.907   7.961 1.00 . A A . 48 ARG N    1 1 
       20 26170 1 1 45 ARG NE   N   8.897 -14.116   9.862 1.00 . A A . 48 ARG NE   1 1 
       20 26171 1 1 45 ARG NH1  N  10.505 -14.368  11.533 1.00 . A A . 48 ARG NH1  1 1 
       20 26172 1 1 45 ARG NH2  N  10.263 -12.377  10.428 1.00 . A A . 48 ARG NH2  1 1 
       20 26173 1 1 45 ARG O    O   6.090 -16.352   5.717 1.00 . A A . 48 ARG O    1 1 
       20 26174 1 1 46 SER C    C   4.142 -18.555   4.944 1.00 . A A . 49 SER C    1 1 
       20 26175 1 1 46 SER CA   C   4.687 -18.735   6.365 1.00 . A A . 49 SER CA   1 1 
       20 26176 1 1 46 SER CB   C   3.891 -19.806   7.119 1.00 . A A . 49 SER CB   1 1 
       20 26177 1 1 46 SER H    H   4.105 -17.398   7.906 1.00 . A A . 49 SER H    1 1 
       20 26178 1 1 46 SER HA   H   5.726 -19.054   6.302 1.00 . A A . 49 SER HA   1 1 
       20 26179 1 1 46 SER HB2  H   2.879 -19.461   7.291 1.00 . A A . 49 SER HB2  1 1 
       20 26180 1 1 46 SER HB3  H   3.867 -20.724   6.544 1.00 . A A . 49 SER HB3  1 1 
       20 26181 1 1 46 SER HG   H   4.724 -19.249   8.802 1.00 . A A . 49 SER HG   1 1 
       20 26182 1 1 46 SER N    N   4.661 -17.463   7.102 1.00 . A A . 49 SER N    1 1 
       20 26183 1 1 46 SER O    O   4.692 -19.113   4.003 1.00 . A A . 49 SER O    1 1 
       20 26184 1 1 46 SER OG   O   4.489 -20.078   8.372 1.00 . A A . 49 SER OG   1 1 
       20 26185 1 1 47 LEU C    C   3.415 -16.617   2.625 1.00 . A A . 50 LEU C    1 1 
       20 26186 1 1 47 LEU CA   C   2.446 -17.419   3.518 1.00 . A A . 50 LEU CA   1 1 
       20 26187 1 1 47 LEU CB   C   1.124 -16.634   3.791 1.00 . A A . 50 LEU CB   1 1 
       20 26188 1 1 47 LEU CD1  C  -1.306 -16.086   3.248 1.00 . A A . 50 LEU CD1  1 1 
       20 26189 1 1 47 LEU CD2  C   0.418 -15.869   1.399 1.00 . A A . 50 LEU CD2  1 1 
       20 26190 1 1 47 LEU CG   C   0.013 -16.643   2.682 1.00 . A A . 50 LEU CG   1 1 
       20 26191 1 1 47 LEU H    H   2.732 -17.301   5.617 1.00 . A A . 50 LEU H    1 1 
       20 26192 1 1 47 LEU HA   H   2.207 -18.360   3.033 1.00 . A A . 50 LEU HA   1 1 
       20 26193 1 1 47 LEU HB2  H   0.683 -17.041   4.696 1.00 . A A . 50 LEU HB2  1 1 
       20 26194 1 1 47 LEU HB3  H   1.385 -15.598   3.998 1.00 . A A . 50 LEU HB3  1 1 
       20 26195 1 1 47 LEU HD11 H  -1.174 -15.056   3.558 1.00 . A A . 50 LEU HD11 1 1 
       20 26196 1 1 47 LEU HD12 H  -1.615 -16.678   4.103 1.00 . A A . 50 LEU HD12 1 1 
       20 26197 1 1 47 LEU HD13 H  -2.081 -16.137   2.493 1.00 . A A . 50 LEU HD13 1 1 
       20 26198 1 1 47 LEU HD21 H  -0.387 -15.909   0.676 1.00 . A A . 50 LEU HD21 1 1 
       20 26199 1 1 47 LEU HD22 H   1.300 -16.320   0.970 1.00 . A A . 50 LEU HD22 1 1 
       20 26200 1 1 47 LEU HD23 H   0.630 -14.837   1.646 1.00 . A A . 50 LEU HD23 1 1 
       20 26201 1 1 47 LEU HG   H  -0.177 -17.673   2.393 1.00 . A A . 50 LEU HG   1 1 
       20 26202 1 1 47 LEU N    N   3.092 -17.728   4.809 1.00 . A A . 50 LEU N    1 1 
       20 26203 1 1 47 LEU O    O   3.537 -16.897   1.428 1.00 . A A . 50 LEU O    1 1 
       20 26204 1 1 48 GLN C    C   6.178 -15.509   1.844 1.00 . A A . 51 GLN C    1 1 
       20 26205 1 1 48 GLN CA   C   5.034 -14.726   2.517 1.00 . A A . 51 GLN CA   1 1 
       20 26206 1 1 48 GLN CB   C   5.617 -13.649   3.478 1.00 . A A . 51 GLN CB   1 1 
       20 26207 1 1 48 GLN CD   C   3.720 -11.931   3.166 1.00 . A A . 51 GLN CD   1 1 
       20 26208 1 1 48 GLN CG   C   4.584 -12.718   4.152 1.00 . A A . 51 GLN CG   1 1 
       20 26209 1 1 48 GLN H    H   4.000 -15.518   4.204 1.00 . A A . 51 GLN H    1 1 
       20 26210 1 1 48 GLN HA   H   4.456 -14.224   1.745 1.00 . A A . 51 GLN HA   1 1 
       20 26211 1 1 48 GLN HB2  H   6.164 -14.157   4.267 1.00 . A A . 51 GLN HB2  1 1 
       20 26212 1 1 48 GLN HB3  H   6.319 -13.030   2.922 1.00 . A A . 51 GLN HB3  1 1 
       20 26213 1 1 48 GLN HE21 H   2.401 -13.410   3.100 1.00 . A A . 51 GLN HE21 1 1 
       20 26214 1 1 48 GLN HE22 H   2.034 -12.030   2.130 1.00 . A A . 51 GLN HE22 1 1 
       20 26215 1 1 48 GLN HG2  H   3.933 -13.313   4.773 1.00 . A A . 51 GLN HG2  1 1 
       20 26216 1 1 48 GLN HG3  H   5.116 -12.014   4.782 1.00 . A A . 51 GLN HG3  1 1 
       20 26217 1 1 48 GLN N    N   4.111 -15.631   3.236 1.00 . A A . 51 GLN N    1 1 
       20 26218 1 1 48 GLN NE2  N   2.606 -12.515   2.757 1.00 . A A . 51 GLN NE2  1 1 
       20 26219 1 1 48 GLN O    O   6.596 -15.179   0.733 1.00 . A A . 51 GLN O    1 1 
       20 26220 1 1 48 GLN OE1  O   4.054 -10.811   2.774 1.00 . A A . 51 GLN OE1  1 1 
       20 26221 1 1 49 ARG C    C   7.277 -18.614   1.241 1.00 . A A . 52 ARG C    1 1 
       20 26222 1 1 49 ARG CA   C   7.778 -17.386   2.032 1.00 . A A . 52 ARG CA   1 1 
       20 26223 1 1 49 ARG CB   C   8.689 -17.825   3.209 1.00 . A A . 52 ARG CB   1 1 
       20 26224 1 1 49 ARG CD   C   8.889 -18.944   5.520 1.00 . A A . 52 ARG CD   1 1 
       20 26225 1 1 49 ARG CG   C   7.986 -18.668   4.302 1.00 . A A . 52 ARG CG   1 1 
       20 26226 1 1 49 ARG CZ   C  10.339 -17.613   7.074 1.00 . A A . 52 ARG CZ   1 1 
       20 26227 1 1 49 ARG H    H   6.274 -16.768   3.407 1.00 . A A . 52 ARG H    1 1 
       20 26228 1 1 49 ARG HA   H   8.372 -16.777   1.354 1.00 . A A . 52 ARG HA   1 1 
       20 26229 1 1 49 ARG HB2  H   9.518 -18.405   2.812 1.00 . A A . 52 ARG HB2  1 1 
       20 26230 1 1 49 ARG HB3  H   9.097 -16.932   3.679 1.00 . A A . 52 ARG HB3  1 1 
       20 26231 1 1 49 ARG HD2  H   8.312 -19.459   6.277 1.00 . A A . 52 ARG HD2  1 1 
       20 26232 1 1 49 ARG HD3  H   9.716 -19.577   5.209 1.00 . A A . 52 ARG HD3  1 1 
       20 26233 1 1 49 ARG HE   H   9.103 -16.859   5.703 1.00 . A A . 52 ARG HE   1 1 
       20 26234 1 1 49 ARG HG2  H   7.103 -18.133   4.640 1.00 . A A . 52 ARG HG2  1 1 
       20 26235 1 1 49 ARG HG3  H   7.677 -19.614   3.870 1.00 . A A . 52 ARG HG3  1 1 
       20 26236 1 1 49 ARG HH11 H  10.485 -19.606   7.402 1.00 . A A . 52 ARG HH11 1 1 
       20 26237 1 1 49 ARG HH12 H  11.489 -18.614   8.410 1.00 . A A . 52 ARG HH12 1 1 
       20 26238 1 1 49 ARG HH21 H  10.430 -15.593   6.976 1.00 . A A . 52 ARG HH21 1 1 
       20 26239 1 1 49 ARG HH22 H  11.455 -16.332   8.165 1.00 . A A . 52 ARG HH22 1 1 
       20 26240 1 1 49 ARG N    N   6.670 -16.552   2.535 1.00 . A A . 52 ARG N    1 1 
       20 26241 1 1 49 ARG NE   N   9.428 -17.697   6.095 1.00 . A A . 52 ARG NE   1 1 
       20 26242 1 1 49 ARG NH1  N  10.808 -18.700   7.676 1.00 . A A . 52 ARG NH1  1 1 
       20 26243 1 1 49 ARG NH2  N  10.776 -16.418   7.438 1.00 . A A . 52 ARG NH2  1 1 
       20 26244 1 1 49 ARG O    O   8.060 -19.243   0.527 1.00 . A A . 52 ARG O    1 1 
       20 26245 1 1 50 TYR C    C   5.253 -19.905  -0.806 1.00 . A A . 53 TYR C    1 1 
       20 26246 1 1 50 TYR CA   C   5.389 -20.141   0.722 1.00 . A A . 53 TYR CA   1 1 
       20 26247 1 1 50 TYR CB   C   4.011 -20.478   1.356 1.00 . A A . 53 TYR CB   1 1 
       20 26248 1 1 50 TYR CD1  C   4.233 -23.018   1.492 1.00 . A A . 53 TYR CD1  1 1 
       20 26249 1 1 50 TYR CD2  C   2.306 -22.133   0.393 1.00 . A A . 53 TYR CD2  1 1 
       20 26250 1 1 50 TYR CE1  C   3.791 -24.303   1.244 1.00 . A A . 53 TYR CE1  1 1 
       20 26251 1 1 50 TYR CE2  C   1.861 -23.420   0.147 1.00 . A A . 53 TYR CE2  1 1 
       20 26252 1 1 50 TYR CG   C   3.503 -21.901   1.069 1.00 . A A . 53 TYR CG   1 1 
       20 26253 1 1 50 TYR CZ   C   2.608 -24.495   0.571 1.00 . A A . 53 TYR CZ   1 1 
       20 26254 1 1 50 TYR H    H   5.388 -18.372   1.904 1.00 . A A . 53 TYR H    1 1 
       20 26255 1 1 50 TYR HA   H   6.066 -20.976   0.900 1.00 . A A . 53 TYR HA   1 1 
       20 26256 1 1 50 TYR HB2  H   4.086 -20.382   2.433 1.00 . A A . 53 TYR HB2  1 1 
       20 26257 1 1 50 TYR HB3  H   3.269 -19.773   1.001 1.00 . A A . 53 TYR HB3  1 1 
       20 26258 1 1 50 TYR HD1  H   5.165 -22.870   2.020 1.00 . A A . 53 TYR HD1  1 1 
       20 26259 1 1 50 TYR HD2  H   1.715 -21.288   0.056 1.00 . A A . 53 TYR HD2  1 1 
       20 26260 1 1 50 TYR HE1  H   4.374 -25.152   1.581 1.00 . A A . 53 TYR HE1  1 1 
       20 26261 1 1 50 TYR HE2  H   0.927 -23.573  -0.384 1.00 . A A . 53 TYR HE2  1 1 
       20 26262 1 1 50 TYR HH   H   1.809 -25.812  -0.582 1.00 . A A . 53 TYR HH   1 1 
       20 26263 1 1 50 TYR N    N   5.974 -18.948   1.369 1.00 . A A . 53 TYR N    1 1 
       20 26264 1 1 50 TYR O    O   4.652 -18.908  -1.212 1.00 . A A . 53 TYR O    1 1 
       20 26265 1 1 50 TYR OH   O   2.166 -25.775   0.309 1.00 . A A . 53 TYR OH   1 1 
       20 26266 1 1 51 PRO C    C   4.455 -20.970  -3.859 1.00 . A A . 54 PRO C    1 1 
       20 26267 1 1 51 PRO CA   C   5.801 -20.649  -3.153 1.00 . A A . 54 PRO CA   1 1 
       20 26268 1 1 51 PRO CB   C   6.913 -21.641  -3.577 1.00 . A A . 54 PRO CB   1 1 
       20 26269 1 1 51 PRO CD   C   6.428 -22.124  -1.276 1.00 . A A . 54 PRO CD   1 1 
       20 26270 1 1 51 PRO CG   C   6.790 -22.769  -2.598 1.00 . A A . 54 PRO CG   1 1 
       20 26271 1 1 51 PRO HA   H   6.099 -19.639  -3.421 1.00 . A A . 54 PRO HA   1 1 
       20 26272 1 1 51 PRO HB2  H   6.759 -21.973  -4.600 1.00 . A A . 54 PRO HB2  1 1 
       20 26273 1 1 51 PRO HB3  H   7.884 -21.154  -3.504 1.00 . A A . 54 PRO HB3  1 1 
       20 26274 1 1 51 PRO HD2  H   5.731 -22.748  -0.722 1.00 . A A . 54 PRO HD2  1 1 
       20 26275 1 1 51 PRO HD3  H   7.317 -21.940  -0.677 1.00 . A A . 54 PRO HD3  1 1 
       20 26276 1 1 51 PRO HG2  H   6.006 -23.453  -2.917 1.00 . A A . 54 PRO HG2  1 1 
       20 26277 1 1 51 PRO HG3  H   7.733 -23.301  -2.520 1.00 . A A . 54 PRO HG3  1 1 
       20 26278 1 1 51 PRO N    N   5.784 -20.831  -1.671 1.00 . A A . 54 PRO N    1 1 
       20 26279 1 1 51 PRO O    O   4.446 -21.386  -5.030 1.00 . A A . 54 PRO O    1 1 
       20 26280 1 1 52 LEU C    C   1.044 -19.881  -3.155 1.00 . A A . 55 LEU C    1 1 
       20 26281 1 1 52 LEU CA   C   1.982 -20.990  -3.691 1.00 . A A . 55 LEU CA   1 1 
       20 26282 1 1 52 LEU CB   C   1.521 -22.435  -3.267 1.00 . A A . 55 LEU CB   1 1 
       20 26283 1 1 52 LEU CD1  C  -1.067 -22.484  -3.517 1.00 . A A . 55 LEU CD1  1 1 
       20 26284 1 1 52 LEU CD2  C   0.412 -23.045  -5.516 1.00 . A A . 55 LEU CD2  1 1 
       20 26285 1 1 52 LEU CG   C   0.274 -23.086  -3.977 1.00 . A A . 55 LEU CG   1 1 
       20 26286 1 1 52 LEU H    H   3.413 -20.350  -2.270 1.00 . A A . 55 LEU H    1 1 
       20 26287 1 1 52 LEU HA   H   2.019 -20.930  -4.774 1.00 . A A . 55 LEU HA   1 1 
       20 26288 1 1 52 LEU HB2  H   2.361 -23.104  -3.419 1.00 . A A . 55 LEU HB2  1 1 
       20 26289 1 1 52 LEU HB3  H   1.317 -22.414  -2.202 1.00 . A A . 55 LEU HB3  1 1 
       20 26290 1 1 52 LEU HD11 H  -1.152 -22.587  -2.443 1.00 . A A . 55 LEU HD11 1 1 
       20 26291 1 1 52 LEU HD12 H  -1.885 -23.010  -3.988 1.00 . A A . 55 LEU HD12 1 1 
       20 26292 1 1 52 LEU HD13 H  -1.113 -21.435  -3.781 1.00 . A A . 55 LEU HD13 1 1 
       20 26293 1 1 52 LEU HD21 H  -0.438 -23.533  -5.970 1.00 . A A . 55 LEU HD21 1 1 
       20 26294 1 1 52 LEU HD22 H   1.315 -23.564  -5.811 1.00 . A A . 55 LEU HD22 1 1 
       20 26295 1 1 52 LEU HD23 H   0.463 -22.018  -5.856 1.00 . A A . 55 LEU HD23 1 1 
       20 26296 1 1 52 LEU HG   H   0.239 -24.134  -3.699 1.00 . A A . 55 LEU HG   1 1 
       20 26297 1 1 52 LEU N    N   3.333 -20.732  -3.168 1.00 . A A . 55 LEU N    1 1 
       20 26298 1 1 52 LEU O    O   0.988 -19.686  -1.929 1.00 . A A . 55 LEU O    1 1 
       20 26299 1 1 53 PRO C    C  -1.893 -18.700  -2.937 1.00 . A A . 56 PRO C    1 1 
       20 26300 1 1 53 PRO CA   C  -0.652 -18.088  -3.628 1.00 . A A . 56 PRO CA   1 1 
       20 26301 1 1 53 PRO CB   C  -1.034 -17.352  -4.952 1.00 . A A . 56 PRO CB   1 1 
       20 26302 1 1 53 PRO CD   C   0.344 -19.244  -5.535 1.00 . A A . 56 PRO CD   1 1 
       20 26303 1 1 53 PRO CG   C  -0.069 -17.863  -5.985 1.00 . A A . 56 PRO CG   1 1 
       20 26304 1 1 53 PRO HA   H  -0.177 -17.388  -2.945 1.00 . A A . 56 PRO HA   1 1 
       20 26305 1 1 53 PRO HB2  H  -2.062 -17.578  -5.229 1.00 . A A . 56 PRO HB2  1 1 
       20 26306 1 1 53 PRO HB3  H  -0.938 -16.279  -4.819 1.00 . A A . 56 PRO HB3  1 1 
       20 26307 1 1 53 PRO HD2  H  -0.356 -19.996  -5.889 1.00 . A A . 56 PRO HD2  1 1 
       20 26308 1 1 53 PRO HD3  H   1.346 -19.472  -5.883 1.00 . A A . 56 PRO HD3  1 1 
       20 26309 1 1 53 PRO HG2  H  -0.549 -17.906  -6.959 1.00 . A A . 56 PRO HG2  1 1 
       20 26310 1 1 53 PRO HG3  H   0.797 -17.212  -6.037 1.00 . A A . 56 PRO HG3  1 1 
       20 26311 1 1 53 PRO N    N   0.303 -19.135  -4.053 1.00 . A A . 56 PRO N    1 1 
       20 26312 1 1 53 PRO O    O  -2.763 -19.270  -3.608 1.00 . A A . 56 PRO O    1 1 
       20 26313 1 1 54 LEU C    C  -4.290 -18.263  -0.961 1.00 . A A . 57 LEU C    1 1 
       20 26314 1 1 54 LEU CA   C  -3.038 -19.140  -0.782 1.00 . A A . 57 LEU CA   1 1 
       20 26315 1 1 54 LEU CB   C  -2.618 -19.248   0.711 1.00 . A A . 57 LEU CB   1 1 
       20 26316 1 1 54 LEU CD1  C  -1.066 -20.238   2.503 1.00 . A A . 57 LEU CD1  1 1 
       20 26317 1 1 54 LEU CD2  C  -1.289 -21.411   0.256 1.00 . A A . 57 LEU CD2  1 1 
       20 26318 1 1 54 LEU CG   C  -1.301 -20.054   0.992 1.00 . A A . 57 LEU CG   1 1 
       20 26319 1 1 54 LEU H    H  -1.187 -18.159  -1.137 1.00 . A A . 57 LEU H    1 1 
       20 26320 1 1 54 LEU HA   H  -3.256 -20.146  -1.147 1.00 . A A . 57 LEU HA   1 1 
       20 26321 1 1 54 LEU HB2  H  -2.491 -18.242   1.103 1.00 . A A . 57 LEU HB2  1 1 
       20 26322 1 1 54 LEU HB3  H  -3.428 -19.723   1.257 1.00 . A A . 57 LEU HB3  1 1 
       20 26323 1 1 54 LEU HD11 H  -1.884 -20.799   2.940 1.00 . A A . 57 LEU HD11 1 1 
       20 26324 1 1 54 LEU HD12 H  -1.000 -19.272   2.983 1.00 . A A . 57 LEU HD12 1 1 
       20 26325 1 1 54 LEU HD13 H  -0.139 -20.775   2.665 1.00 . A A . 57 LEU HD13 1 1 
       20 26326 1 1 54 LEU HD21 H  -1.332 -21.246  -0.813 1.00 . A A . 57 LEU HD21 1 1 
       20 26327 1 1 54 LEU HD22 H  -2.140 -22.007   0.558 1.00 . A A . 57 LEU HD22 1 1 
       20 26328 1 1 54 LEU HD23 H  -0.380 -21.945   0.491 1.00 . A A . 57 LEU HD23 1 1 
       20 26329 1 1 54 LEU HG   H  -0.462 -19.477   0.614 1.00 . A A . 57 LEU HG   1 1 
       20 26330 1 1 54 LEU N    N  -1.934 -18.600  -1.594 1.00 . A A . 57 LEU N    1 1 
       20 26331 1 1 54 LEU O    O  -4.394 -17.170  -0.398 1.00 . A A . 57 LEU O    1 1 
       20 26332 1 1 55 ARG C    C  -7.664 -18.897  -1.805 1.00 . A A . 58 ARG C    1 1 
       20 26333 1 1 55 ARG CA   C  -6.438 -18.054  -2.217 1.00 . A A . 58 ARG CA   1 1 
       20 26334 1 1 55 ARG CB   C  -6.403 -17.826  -3.752 1.00 . A A . 58 ARG CB   1 1 
       20 26335 1 1 55 ARG CD   C  -4.953 -17.019  -5.714 1.00 . A A . 58 ARG CD   1 1 
       20 26336 1 1 55 ARG CG   C  -5.276 -16.871  -4.217 1.00 . A A . 58 ARG CG   1 1 
       20 26337 1 1 55 ARG CZ   C  -3.869 -18.726  -7.191 1.00 . A A . 58 ARG CZ   1 1 
       20 26338 1 1 55 ARG H    H  -5.013 -19.620  -2.232 1.00 . A A . 58 ARG H    1 1 
       20 26339 1 1 55 ARG HA   H  -6.492 -17.096  -1.708 1.00 . A A . 58 ARG HA   1 1 
       20 26340 1 1 55 ARG HB2  H  -6.266 -18.789  -4.241 1.00 . A A . 58 ARG HB2  1 1 
       20 26341 1 1 55 ARG HB3  H  -7.357 -17.413  -4.072 1.00 . A A . 58 ARG HB3  1 1 
       20 26342 1 1 55 ARG HD2  H  -5.862 -16.890  -6.292 1.00 . A A . 58 ARG HD2  1 1 
       20 26343 1 1 55 ARG HD3  H  -4.238 -16.251  -5.996 1.00 . A A . 58 ARG HD3  1 1 
       20 26344 1 1 55 ARG HE   H  -4.350 -18.992  -5.268 1.00 . A A . 58 ARG HE   1 1 
       20 26345 1 1 55 ARG HG2  H  -5.580 -15.846  -4.026 1.00 . A A . 58 ARG HG2  1 1 
       20 26346 1 1 55 ARG HG3  H  -4.375 -17.080  -3.646 1.00 . A A . 58 ARG HG3  1 1 
       20 26347 1 1 55 ARG HH11 H  -4.285 -16.992  -8.158 1.00 . A A . 58 ARG HH11 1 1 
       20 26348 1 1 55 ARG HH12 H  -3.503 -18.209  -9.115 1.00 . A A . 58 ARG HH12 1 1 
       20 26349 1 1 55 ARG HH21 H  -3.329 -20.562  -6.538 1.00 . A A . 58 ARG HH21 1 1 
       20 26350 1 1 55 ARG HH22 H  -2.969 -20.229  -8.204 1.00 . A A . 58 ARG HH22 1 1 
       20 26351 1 1 55 ARG N    N  -5.192 -18.744  -1.825 1.00 . A A . 58 ARG N    1 1 
       20 26352 1 1 55 ARG NE   N  -4.374 -18.347  -6.010 1.00 . A A . 58 ARG NE   1 1 
       20 26353 1 1 55 ARG NH1  N  -3.889 -17.909  -8.239 1.00 . A A . 58 ARG NH1  1 1 
       20 26354 1 1 55 ARG NH2  N  -3.347 -19.935  -7.317 1.00 . A A . 58 ARG NH2  1 1 
       20 26355 1 1 55 ARG O    O  -8.776 -18.653  -2.280 1.00 . A A . 58 ARG O    1 1 
       20 26356 1 1 56 SER C    C  -7.954 -21.462   0.892 1.00 . A A . 59 SER C    1 1 
       20 26357 1 1 56 SER CA   C  -8.481 -20.773  -0.379 1.00 . A A . 59 SER CA   1 1 
       20 26358 1 1 56 SER CB   C  -8.912 -21.828  -1.432 1.00 . A A . 59 SER CB   1 1 
       20 26359 1 1 56 SER H    H  -6.514 -20.046  -0.626 1.00 . A A . 59 SER H    1 1 
       20 26360 1 1 56 SER HA   H  -9.337 -20.159  -0.113 1.00 . A A . 59 SER HA   1 1 
       20 26361 1 1 56 SER HB2  H  -9.192 -21.327  -2.347 1.00 . A A . 59 SER HB2  1 1 
       20 26362 1 1 56 SER HB3  H  -8.088 -22.500  -1.637 1.00 . A A . 59 SER HB3  1 1 
       20 26363 1 1 56 SER HG   H -10.834 -22.211  -1.331 1.00 . A A . 59 SER HG   1 1 
       20 26364 1 1 56 SER N    N  -7.435 -19.893  -0.923 1.00 . A A . 59 SER N    1 1 
       20 26365 1 1 56 SER O    O  -6.746 -21.729   0.997 1.00 . A A . 59 SER O    1 1 
       20 26366 1 1 56 SER OG   O -10.019 -22.595  -0.984 1.00 . A A . 59 SER OG   1 1 
       20 26367 1 1 57 GLY C    C  -8.110 -23.884   2.882 1.00 . A A . 60 GLY C    1 1 
       20 26368 1 1 57 GLY CA   C  -8.510 -22.427   3.104 1.00 . A A . 60 GLY CA   1 1 
       20 26369 1 1 57 GLY H    H  -9.789 -21.461   1.713 1.00 . A A . 60 GLY H    1 1 
       20 26370 1 1 57 GLY HA2  H  -7.682 -21.902   3.578 1.00 . A A . 60 GLY HA2  1 1 
       20 26371 1 1 57 GLY HA3  H  -9.358 -22.399   3.770 1.00 . A A . 60 GLY HA3  1 1 
       20 26372 1 1 57 GLY N    N  -8.861 -21.732   1.856 1.00 . A A . 60 GLY N    1 1 
       20 26373 1 1 57 GLY O    O  -7.477 -24.502   3.738 1.00 . A A . 60 GLY O    1 1 
       20 26374 1 1 58 LYS C    C  -6.428 -25.696   1.151 1.00 . A A . 61 LYS C    1 1 
       20 26375 1 1 58 LYS CA   C  -7.973 -25.721   1.221 1.00 . A A . 61 LYS CA   1 1 
       20 26376 1 1 58 LYS CB   C  -8.556 -26.005  -0.192 1.00 . A A . 61 LYS CB   1 1 
       20 26377 1 1 58 LYS CD   C  -8.520 -27.470  -2.310 1.00 . A A . 61 LYS CD   1 1 
       20 26378 1 1 58 LYS CE   C  -8.015 -28.772  -2.958 1.00 . A A . 61 LYS CE   1 1 
       20 26379 1 1 58 LYS CG   C  -8.048 -27.312  -0.848 1.00 . A A . 61 LYS CG   1 1 
       20 26380 1 1 58 LYS H    H  -9.127 -23.943   1.153 1.00 . A A . 61 LYS H    1 1 
       20 26381 1 1 58 LYS HA   H  -8.297 -26.496   1.905 1.00 . A A . 61 LYS HA   1 1 
       20 26382 1 1 58 LYS HB2  H  -9.638 -26.059  -0.115 1.00 . A A . 61 LYS HB2  1 1 
       20 26383 1 1 58 LYS HB3  H  -8.299 -25.174  -0.844 1.00 . A A . 61 LYS HB3  1 1 
       20 26384 1 1 58 LYS HD2  H  -9.606 -27.472  -2.331 1.00 . A A . 61 LYS HD2  1 1 
       20 26385 1 1 58 LYS HD3  H  -8.157 -26.626  -2.890 1.00 . A A . 61 LYS HD3  1 1 
       20 26386 1 1 58 LYS HE2  H  -6.935 -28.793  -2.922 1.00 . A A . 61 LYS HE2  1 1 
       20 26387 1 1 58 LYS HE3  H  -8.407 -29.619  -2.406 1.00 . A A . 61 LYS HE3  1 1 
       20 26388 1 1 58 LYS HG2  H  -6.963 -27.312  -0.832 1.00 . A A . 61 LYS HG2  1 1 
       20 26389 1 1 58 LYS HG3  H  -8.408 -28.158  -0.266 1.00 . A A . 61 LYS HG3  1 1 
       20 26390 1 1 58 LYS HZ1  H  -9.475 -28.900  -4.442 1.00 . A A . 61 LYS HZ1  1 1 
       20 26391 1 1 58 LYS HZ2  H  -8.077 -29.784  -4.781 1.00 . A A . 61 LYS HZ2  1 1 
       20 26392 1 1 58 LYS HZ3  H  -8.071 -28.101  -4.934 1.00 . A A . 61 LYS HZ3  1 1 
       20 26393 1 1 58 LYS N    N  -8.483 -24.429   1.711 1.00 . A A . 61 LYS N    1 1 
       20 26394 1 1 58 LYS NZ   N  -8.440 -28.897  -4.376 1.00 . A A . 61 LYS NZ   1 1 
       20 26395 1 1 58 LYS O    O  -5.743 -26.623   1.599 1.00 . A A . 61 LYS O    1 1 
       20 26396 1 1 59 GLU C    C  -3.746 -23.884   1.590 1.00 . A A . 62 GLU C    1 1 
       20 26397 1 1 59 GLU CA   C  -4.483 -24.382   0.333 1.00 . A A . 62 GLU CA   1 1 
       20 26398 1 1 59 GLU CB   C  -4.319 -23.359  -0.822 1.00 . A A . 62 GLU CB   1 1 
       20 26399 1 1 59 GLU CD   C  -5.064 -22.575  -3.158 1.00 . A A . 62 GLU CD   1 1 
       20 26400 1 1 59 GLU CG   C  -5.201 -23.643  -2.059 1.00 . A A . 62 GLU CG   1 1 
       20 26401 1 1 59 GLU H    H  -6.526 -23.852   0.387 1.00 . A A . 62 GLU H    1 1 
       20 26402 1 1 59 GLU HA   H  -4.057 -25.332   0.029 1.00 . A A . 62 GLU HA   1 1 
       20 26403 1 1 59 GLU HB2  H  -4.565 -22.365  -0.455 1.00 . A A . 62 GLU HB2  1 1 
       20 26404 1 1 59 GLU HB3  H  -3.278 -23.362  -1.140 1.00 . A A . 62 GLU HB3  1 1 
       20 26405 1 1 59 GLU HG2  H  -4.928 -24.614  -2.464 1.00 . A A . 62 GLU HG2  1 1 
       20 26406 1 1 59 GLU HG3  H  -6.242 -23.683  -1.743 1.00 . A A . 62 GLU HG3  1 1 
       20 26407 1 1 59 GLU N    N  -5.913 -24.583   0.603 1.00 . A A . 62 GLU N    1 1 
       20 26408 1 1 59 GLU O    O  -2.533 -24.042   1.697 1.00 . A A . 62 GLU O    1 1 
       20 26409 1 1 59 GLU OE1  O  -5.617 -21.469  -2.991 1.00 . A A . 62 GLU OE1  1 1 
       20 26410 1 1 59 GLU OE2  O  -4.410 -22.839  -4.190 1.00 . A A . 62 GLU OE2  1 1 
       20 26411 1 1 60 ALA C    C  -3.741 -23.683   4.886 1.00 . A A . 63 ALA C    1 1 
       20 26412 1 1 60 ALA CA   C  -3.900 -22.658   3.743 1.00 . A A . 63 ALA CA   1 1 
       20 26413 1 1 60 ALA CB   C  -4.753 -21.460   4.191 1.00 . A A . 63 ALA CB   1 1 
       20 26414 1 1 60 ALA H    H  -5.451 -23.220   2.400 1.00 . A A . 63 ALA H    1 1 
       20 26415 1 1 60 ALA HA   H  -2.909 -22.274   3.487 1.00 . A A . 63 ALA HA   1 1 
       20 26416 1 1 60 ALA HB1  H  -5.758 -21.791   4.431 1.00 . A A . 63 ALA HB1  1 1 
       20 26417 1 1 60 ALA HB2  H  -4.805 -20.727   3.395 1.00 . A A . 63 ALA HB2  1 1 
       20 26418 1 1 60 ALA HB3  H  -4.310 -21.001   5.064 1.00 . A A . 63 ALA HB3  1 1 
       20 26419 1 1 60 ALA N    N  -4.482 -23.268   2.528 1.00 . A A . 63 ALA N    1 1 
       20 26420 1 1 60 ALA O    O  -2.786 -23.598   5.667 1.00 . A A . 63 ALA O    1 1 
       20 26421 1 1 61 LYS C    C  -3.564 -26.658   5.998 1.00 . A A . 64 LYS C    1 1 
       20 26422 1 1 61 LYS CA   C  -4.717 -25.642   6.081 1.00 . A A . 64 LYS CA   1 1 
       20 26423 1 1 61 LYS CB   C  -6.089 -26.374   6.109 1.00 . A A . 64 LYS CB   1 1 
       20 26424 1 1 61 LYS CD   C  -7.717 -27.909   7.387 1.00 . A A . 64 LYS CD   1 1 
       20 26425 1 1 61 LYS CE   C  -8.118 -28.742   6.155 1.00 . A A . 64 LYS CE   1 1 
       20 26426 1 1 61 LYS CG   C  -6.288 -27.336   7.302 1.00 . A A . 64 LYS CG   1 1 
       20 26427 1 1 61 LYS H    H  -5.364 -24.708   4.274 1.00 . A A . 64 LYS H    1 1 
       20 26428 1 1 61 LYS HA   H  -4.613 -25.086   7.010 1.00 . A A . 64 LYS HA   1 1 
       20 26429 1 1 61 LYS HB2  H  -6.878 -25.635   6.148 1.00 . A A . 64 LYS HB2  1 1 
       20 26430 1 1 61 LYS HB3  H  -6.196 -26.943   5.189 1.00 . A A . 64 LYS HB3  1 1 
       20 26431 1 1 61 LYS HD2  H  -7.782 -28.534   8.262 1.00 . A A . 64 LYS HD2  1 1 
       20 26432 1 1 61 LYS HD3  H  -8.418 -27.087   7.497 1.00 . A A . 64 LYS HD3  1 1 
       20 26433 1 1 61 LYS HE2  H  -8.065 -28.124   5.269 1.00 . A A . 64 LYS HE2  1 1 
       20 26434 1 1 61 LYS HE3  H  -7.436 -29.578   6.049 1.00 . A A . 64 LYS HE3  1 1 
       20 26435 1 1 61 LYS HG2  H  -5.586 -28.160   7.208 1.00 . A A . 64 LYS HG2  1 1 
       20 26436 1 1 61 LYS HG3  H  -6.070 -26.798   8.220 1.00 . A A . 64 LYS HG3  1 1 
       20 26437 1 1 61 LYS HZ1  H  -9.725 -29.865   5.457 1.00 . A A . 64 LYS HZ1  1 1 
       20 26438 1 1 61 LYS HZ2  H -10.173 -28.483   6.321 1.00 . A A . 64 LYS HZ2  1 1 
       20 26439 1 1 61 LYS HZ3  H  -9.587 -29.839   7.139 1.00 . A A . 64 LYS HZ3  1 1 
       20 26440 1 1 61 LYS N    N  -4.676 -24.657   4.970 1.00 . A A . 64 LYS N    1 1 
       20 26441 1 1 61 LYS NZ   N  -9.497 -29.267   6.277 1.00 . A A . 64 LYS NZ   1 1 
       20 26442 1 1 61 LYS O    O  -3.162 -27.223   7.025 1.00 . A A . 64 LYS O    1 1 
       20 26443 1 1 62 ILE C    C  -0.606 -27.262   5.319 1.00 . A A . 65 ILE C    1 1 
       20 26444 1 1 62 ILE CA   C  -1.865 -27.779   4.574 1.00 . A A . 65 ILE CA   1 1 
       20 26445 1 1 62 ILE CB   C  -1.547 -28.024   3.044 1.00 . A A . 65 ILE CB   1 1 
       20 26446 1 1 62 ILE CD1  C  -0.802 -26.862   0.837 1.00 . A A . 65 ILE CD1  1 1 
       20 26447 1 1 62 ILE CG1  C  -1.069 -26.729   2.330 1.00 . A A . 65 ILE CG1  1 1 
       20 26448 1 1 62 ILE CG2  C  -2.787 -28.613   2.322 1.00 . A A . 65 ILE CG2  1 1 
       20 26449 1 1 62 ILE H    H  -3.392 -26.399   4.007 1.00 . A A . 65 ILE H    1 1 
       20 26450 1 1 62 ILE HA   H  -2.137 -28.738   5.011 1.00 . A A . 65 ILE HA   1 1 
       20 26451 1 1 62 ILE HB   H  -0.748 -28.760   2.989 1.00 . A A . 65 ILE HB   1 1 
       20 26452 1 1 62 ILE HD11 H  -0.445 -25.918   0.451 1.00 . A A . 65 ILE HD11 1 1 
       20 26453 1 1 62 ILE HD12 H  -1.718 -27.131   0.325 1.00 . A A . 65 ILE HD12 1 1 
       20 26454 1 1 62 ILE HD13 H  -0.055 -27.624   0.661 1.00 . A A . 65 ILE HD13 1 1 
       20 26455 1 1 62 ILE HG12 H  -1.820 -25.963   2.450 1.00 . A A . 65 ILE HG12 1 1 
       20 26456 1 1 62 ILE HG13 H  -0.149 -26.384   2.793 1.00 . A A . 65 ILE HG13 1 1 
       20 26457 1 1 62 ILE HG21 H  -3.597 -27.889   2.346 1.00 . A A . 65 ILE HG21 1 1 
       20 26458 1 1 62 ILE HG22 H  -3.105 -29.520   2.814 1.00 . A A . 65 ILE HG22 1 1 
       20 26459 1 1 62 ILE HG23 H  -2.541 -28.834   1.290 1.00 . A A . 65 ILE HG23 1 1 
       20 26460 1 1 62 ILE N    N  -3.016 -26.868   4.779 1.00 . A A . 65 ILE N    1 1 
       20 26461 1 1 62 ILE O    O   0.338 -28.024   5.545 1.00 . A A . 65 ILE O    1 1 
       20 26462 1 1 63 LEU C    C  -0.145 -25.355   8.018 1.00 . A A . 66 LEU C    1 1 
       20 26463 1 1 63 LEU CA   C   0.401 -25.363   6.573 1.00 . A A . 66 LEU CA   1 1 
       20 26464 1 1 63 LEU CB   C   0.762 -23.911   6.134 1.00 . A A . 66 LEU CB   1 1 
       20 26465 1 1 63 LEU CD1  C  -0.005 -23.664   3.686 1.00 . A A . 66 LEU CD1  1 1 
       20 26466 1 1 63 LEU CD2  C   2.032 -22.415   4.483 1.00 . A A . 66 LEU CD2  1 1 
       20 26467 1 1 63 LEU CG   C   1.200 -23.697   4.642 1.00 . A A . 66 LEU CG   1 1 
       20 26468 1 1 63 LEU H    H  -1.343 -25.386   5.372 1.00 . A A . 66 LEU H    1 1 
       20 26469 1 1 63 LEU HA   H   1.299 -25.980   6.533 1.00 . A A . 66 LEU HA   1 1 
       20 26470 1 1 63 LEU HB2  H  -0.099 -23.279   6.325 1.00 . A A . 66 LEU HB2  1 1 
       20 26471 1 1 63 LEU HB3  H   1.569 -23.571   6.780 1.00 . A A . 66 LEU HB3  1 1 
       20 26472 1 1 63 LEU HD11 H  -0.646 -22.823   3.926 1.00 . A A . 66 LEU HD11 1 1 
       20 26473 1 1 63 LEU HD12 H  -0.574 -24.578   3.783 1.00 . A A . 66 LEU HD12 1 1 
       20 26474 1 1 63 LEU HD13 H   0.340 -23.572   2.663 1.00 . A A . 66 LEU HD13 1 1 
       20 26475 1 1 63 LEU HD21 H   2.902 -22.468   5.117 1.00 . A A . 66 LEU HD21 1 1 
       20 26476 1 1 63 LEU HD22 H   1.435 -21.557   4.757 1.00 . A A . 66 LEU HD22 1 1 
       20 26477 1 1 63 LEU HD23 H   2.347 -22.320   3.452 1.00 . A A . 66 LEU HD23 1 1 
       20 26478 1 1 63 LEU HG   H   1.827 -24.527   4.339 1.00 . A A . 66 LEU HG   1 1 
       20 26479 1 1 63 LEU N    N  -0.614 -25.963   5.695 1.00 . A A . 66 LEU N    1 1 
       20 26480 1 1 63 LEU O    O  -1.197 -24.766   8.286 1.00 . A A . 66 LEU O    1 1 
       20 26481 1 1 64 GLN C    C   0.483 -24.925  11.213 1.00 . A A . 67 GLN C    1 1 
       20 26482 1 1 64 GLN CA   C   0.149 -26.160  10.350 1.00 . A A . 67 GLN CA   1 1 
       20 26483 1 1 64 GLN CB   C   0.763 -27.453  10.950 1.00 . A A . 67 GLN CB   1 1 
       20 26484 1 1 64 GLN CD   C  -1.208 -28.906  10.200 1.00 . A A . 67 GLN CD   1 1 
       20 26485 1 1 64 GLN CG   C   0.314 -28.761  10.253 1.00 . A A . 67 GLN CG   1 1 
       20 26486 1 1 64 GLN H    H   1.431 -26.400   8.673 1.00 . A A . 67 GLN H    1 1 
       20 26487 1 1 64 GLN HA   H  -0.931 -26.270  10.349 1.00 . A A . 67 GLN HA   1 1 
       20 26488 1 1 64 GLN HB2  H   1.845 -27.391  10.886 1.00 . A A . 67 GLN HB2  1 1 
       20 26489 1 1 64 GLN HB3  H   0.485 -27.519  11.999 1.00 . A A . 67 GLN HB3  1 1 
       20 26490 1 1 64 GLN HE21 H  -1.270 -28.021   8.421 1.00 . A A . 67 GLN HE21 1 1 
       20 26491 1 1 64 GLN HE22 H  -2.792 -28.512   9.063 1.00 . A A . 67 GLN HE22 1 1 
       20 26492 1 1 64 GLN HG2  H   0.702 -28.768   9.239 1.00 . A A . 67 GLN HG2  1 1 
       20 26493 1 1 64 GLN HG3  H   0.726 -29.604  10.795 1.00 . A A . 67 GLN HG3  1 1 
       20 26494 1 1 64 GLN N    N   0.577 -26.008   8.942 1.00 . A A . 67 GLN N    1 1 
       20 26495 1 1 64 GLN NE2  N  -1.816 -28.438   9.118 1.00 . A A . 67 GLN NE2  1 1 
       20 26496 1 1 64 GLN O    O   0.109 -24.881  12.389 1.00 . A A . 67 GLN O    1 1 
       20 26497 1 1 64 GLN OE1  O  -1.829 -29.435  11.119 1.00 . A A . 67 GLN OE1  1 1 
       20 26498 1 1 65 HIS C    C   0.018 -21.841  11.246 1.00 . A A . 68 HIS C    1 1 
       20 26499 1 1 65 HIS CA   C   1.364 -22.593  11.243 1.00 . A A . 68 HIS CA   1 1 
       20 26500 1 1 65 HIS CB   C   2.445 -21.768  10.495 1.00 . A A . 68 HIS CB   1 1 
       20 26501 1 1 65 HIS CD2  C   4.573 -22.762  11.625 1.00 . A A . 68 HIS CD2  1 1 
       20 26502 1 1 65 HIS CE1  C   5.758 -23.128   9.820 1.00 . A A . 68 HIS CE1  1 1 
       20 26503 1 1 65 HIS CG   C   3.826 -22.375  10.563 1.00 . A A . 68 HIS CG   1 1 
       20 26504 1 1 65 HIS H    H   1.606 -24.108   9.755 1.00 . A A . 68 HIS H    1 1 
       20 26505 1 1 65 HIS HA   H   1.681 -22.736  12.274 1.00 . A A . 68 HIS HA   1 1 
       20 26506 1 1 65 HIS HB2  H   2.169 -21.687   9.449 1.00 . A A . 68 HIS HB2  1 1 
       20 26507 1 1 65 HIS HB3  H   2.500 -20.773  10.920 1.00 . A A . 68 HIS HB3  1 1 
       20 26508 1 1 65 HIS HD1  H   4.349 -22.425   8.524 1.00 . A A . 68 HIS HD1  1 1 
       20 26509 1 1 65 HIS HD2  H   4.277 -22.723  12.665 1.00 . A A . 68 HIS HD2  1 1 
       20 26510 1 1 65 HIS HE1  H   6.564 -23.411   9.159 1.00 . A A . 68 HIS HE1  1 1 
       20 26511 1 1 65 HIS HE2  H   6.564 -23.400  11.672 1.00 . A A . 68 HIS HE2  1 1 
       20 26512 1 1 65 HIS N    N   1.191 -23.933  10.625 1.00 . A A . 68 HIS N    1 1 
       20 26513 1 1 65 HIS ND1  N   4.605 -22.614   9.452 1.00 . A A . 68 HIS ND1  1 1 
       20 26514 1 1 65 HIS NE2  N   5.765 -23.226  11.133 1.00 . A A . 68 HIS NE2  1 1 
       20 26515 1 1 65 HIS O    O  -0.215 -20.962  12.080 1.00 . A A . 68 HIS O    1 1 
       20 26516 1 1 66 PHE C    C  -3.014 -22.745  11.210 1.00 . A A . 69 PHE C    1 1 
       20 26517 1 1 66 PHE CA   C  -2.249 -21.801  10.257 1.00 . A A . 69 PHE CA   1 1 
       20 26518 1 1 66 PHE CB   C  -2.836 -21.877   8.812 1.00 . A A . 69 PHE CB   1 1 
       20 26519 1 1 66 PHE CD1  C  -0.840 -21.060   7.443 1.00 . A A . 69 PHE CD1  1 1 
       20 26520 1 1 66 PHE CD2  C  -2.924 -19.938   7.149 1.00 . A A . 69 PHE CD2  1 1 
       20 26521 1 1 66 PHE CE1  C  -0.259 -20.220   6.511 1.00 . A A . 69 PHE CE1  1 1 
       20 26522 1 1 66 PHE CE2  C  -2.341 -19.100   6.216 1.00 . A A . 69 PHE CE2  1 1 
       20 26523 1 1 66 PHE CG   C  -2.185 -20.937   7.784 1.00 . A A . 69 PHE CG   1 1 
       20 26524 1 1 66 PHE CZ   C  -1.013 -19.244   5.899 1.00 . A A . 69 PHE CZ   1 1 
       20 26525 1 1 66 PHE H    H  -0.507 -22.717   9.528 1.00 . A A . 69 PHE H    1 1 
       20 26526 1 1 66 PHE HA   H  -2.331 -20.778  10.624 1.00 . A A . 69 PHE HA   1 1 
       20 26527 1 1 66 PHE HB2  H  -2.724 -22.890   8.442 1.00 . A A . 69 PHE HB2  1 1 
       20 26528 1 1 66 PHE HB3  H  -3.897 -21.646   8.853 1.00 . A A . 69 PHE HB3  1 1 
       20 26529 1 1 66 PHE HD1  H  -0.237 -21.822   7.920 1.00 . A A . 69 PHE HD1  1 1 
       20 26530 1 1 66 PHE HD2  H  -3.973 -19.812   7.393 1.00 . A A . 69 PHE HD2  1 1 
       20 26531 1 1 66 PHE HE1  H   0.790 -20.329   6.261 1.00 . A A . 69 PHE HE1  1 1 
       20 26532 1 1 66 PHE HE2  H  -2.934 -18.331   5.736 1.00 . A A . 69 PHE HE2  1 1 
       20 26533 1 1 66 PHE HZ   H  -0.557 -18.586   5.166 1.00 . A A . 69 PHE HZ   1 1 
       20 26534 1 1 66 PHE N    N  -0.840 -22.187  10.271 1.00 . A A . 69 PHE N    1 1 
       20 26535 1 1 66 PHE O    O  -3.370 -22.359  12.332 1.00 . A A . 69 PHE O    1 1 
       20 26536 1 1 67 GLY C    C  -5.476 -24.860  11.301 1.00 . A A . 70 GLY C    1 1 
       20 26537 1 1 67 GLY CA   C  -3.973 -24.994  11.540 1.00 . A A . 70 GLY CA   1 1 
       20 26538 1 1 67 GLY H    H  -2.791 -24.275   9.926 1.00 . A A . 70 GLY H    1 1 
       20 26539 1 1 67 GLY HA2  H  -3.657 -25.984  11.239 1.00 . A A . 70 GLY HA2  1 1 
       20 26540 1 1 67 GLY HA3  H  -3.772 -24.873  12.600 1.00 . A A . 70 GLY HA3  1 1 
       20 26541 1 1 67 GLY N    N  -3.194 -24.009  10.780 1.00 . A A . 70 GLY N    1 1 
       20 26542 1 1 67 GLY O    O  -5.896 -24.129  10.404 1.00 . A A . 70 GLY O    1 1 
       20 26543 1 1 68 ASP C    C  -8.397 -24.232  12.153 1.00 . A A . 71 ASP C    1 1 
       20 26544 1 1 68 ASP CA   C  -7.754 -25.611  11.951 1.00 . A A . 71 ASP CA   1 1 
       20 26545 1 1 68 ASP CB   C  -8.383 -26.626  12.945 1.00 . A A . 71 ASP CB   1 1 
       20 26546 1 1 68 ASP CG   C  -9.926 -26.706  12.844 1.00 . A A . 71 ASP CG   1 1 
       20 26547 1 1 68 ASP H    H  -5.881 -26.057  12.859 1.00 . A A . 71 ASP H    1 1 
       20 26548 1 1 68 ASP HA   H  -7.959 -25.946  10.933 1.00 . A A . 71 ASP HA   1 1 
       20 26549 1 1 68 ASP HB2  H  -7.969 -27.616  12.756 1.00 . A A . 71 ASP HB2  1 1 
       20 26550 1 1 68 ASP HB3  H  -8.114 -26.340  13.957 1.00 . A A . 71 ASP HB3  1 1 
       20 26551 1 1 68 ASP N    N  -6.283 -25.560  12.119 1.00 . A A . 71 ASP N    1 1 
       20 26552 1 1 68 ASP O    O  -9.018 -23.706  11.242 1.00 . A A . 71 ASP O    1 1 
       20 26553 1 1 68 ASP OD1  O -10.433 -27.494  12.026 1.00 . A A . 71 ASP OD1  1 1 
       20 26554 1 1 68 ASP OD2  O -10.634 -25.970  13.582 1.00 . A A . 71 ASP OD2  1 1 
       20 26555 1 1 69 ARG C    C  -8.664 -21.264  12.862 1.00 . A A . 72 ARG C    1 1 
       20 26556 1 1 69 ARG CA   C  -8.916 -22.442  13.817 1.00 . A A . 72 ARG CA   1 1 
       20 26557 1 1 69 ARG CB   C  -8.447 -22.051  15.246 1.00 . A A . 72 ARG CB   1 1 
       20 26558 1 1 69 ARG CD   C  -9.998 -23.663  16.515 1.00 . A A . 72 ARG CD   1 1 
       20 26559 1 1 69 ARG CG   C  -8.564 -23.166  16.308 1.00 . A A . 72 ARG CG   1 1 
       20 26560 1 1 69 ARG CZ   C -10.576 -25.893  17.512 1.00 . A A . 72 ARG CZ   1 1 
       20 26561 1 1 69 ARG H    H  -7.574 -24.089  13.966 1.00 . A A . 72 ARG H    1 1 
       20 26562 1 1 69 ARG HA   H  -9.980 -22.662  13.841 1.00 . A A . 72 ARG HA   1 1 
       20 26563 1 1 69 ARG HB2  H  -7.403 -21.750  15.198 1.00 . A A . 72 ARG HB2  1 1 
       20 26564 1 1 69 ARG HB3  H  -9.032 -21.199  15.582 1.00 . A A . 72 ARG HB3  1 1 
       20 26565 1 1 69 ARG HD2  H -10.630 -22.821  16.776 1.00 . A A . 72 ARG HD2  1 1 
       20 26566 1 1 69 ARG HD3  H -10.359 -24.108  15.589 1.00 . A A . 72 ARG HD3  1 1 
       20 26567 1 1 69 ARG HE   H  -9.721 -24.370  18.474 1.00 . A A . 72 ARG HE   1 1 
       20 26568 1 1 69 ARG HG2  H  -7.950 -24.006  16.002 1.00 . A A . 72 ARG HG2  1 1 
       20 26569 1 1 69 ARG HG3  H  -8.187 -22.782  17.252 1.00 . A A . 72 ARG HG3  1 1 
       20 26570 1 1 69 ARG HH11 H -10.990 -25.805  15.531 1.00 . A A . 72 ARG HH11 1 1 
       20 26571 1 1 69 ARG HH12 H -11.410 -27.294  16.308 1.00 . A A . 72 ARG HH12 1 1 
       20 26572 1 1 69 ARG HH21 H -10.225 -26.329  19.457 1.00 . A A . 72 ARG HH21 1 1 
       20 26573 1 1 69 ARG HH22 H -10.969 -27.596  18.526 1.00 . A A . 72 ARG HH22 1 1 
       20 26574 1 1 69 ARG N    N  -8.214 -23.665  13.360 1.00 . A A . 72 ARG N    1 1 
       20 26575 1 1 69 ARG NE   N -10.072 -24.657  17.602 1.00 . A A . 72 ARG NE   1 1 
       20 26576 1 1 69 ARG NH1  N -11.026 -26.367  16.355 1.00 . A A . 72 ARG NH1  1 1 
       20 26577 1 1 69 ARG NH2  N -10.590 -26.666  18.583 1.00 . A A . 72 ARG NH2  1 1 
       20 26578 1 1 69 ARG O    O  -9.605 -20.606  12.397 1.00 . A A . 72 ARG O    1 1 
       20 26579 1 1 70 LEU C    C  -7.463 -20.077  10.308 1.00 . A A . 73 LEU C    1 1 
       20 26580 1 1 70 LEU CA   C  -6.893 -19.947  11.725 1.00 . A A . 73 LEU CA   1 1 
       20 26581 1 1 70 LEU CB   C  -5.326 -19.999  11.708 1.00 . A A . 73 LEU CB   1 1 
       20 26582 1 1 70 LEU CD1  C  -4.790 -18.452   9.676 1.00 . A A . 73 LEU CD1  1 1 
       20 26583 1 1 70 LEU CD2  C  -4.725 -17.546  12.036 1.00 . A A . 73 LEU CD2  1 1 
       20 26584 1 1 70 LEU CG   C  -4.515 -18.770  11.155 1.00 . A A . 73 LEU CG   1 1 
       20 26585 1 1 70 LEU H    H  -6.714 -21.683  12.917 1.00 . A A . 73 LEU H    1 1 
       20 26586 1 1 70 LEU HA   H  -7.218 -19.014  12.174 1.00 . A A . 73 LEU HA   1 1 
       20 26587 1 1 70 LEU HB2  H  -4.994 -20.166  12.726 1.00 . A A . 73 LEU HB2  1 1 
       20 26588 1 1 70 LEU HB3  H  -5.036 -20.868  11.131 1.00 . A A . 73 LEU HB3  1 1 
       20 26589 1 1 70 LEU HD11 H  -4.130 -17.667   9.342 1.00 . A A . 73 LEU HD11 1 1 
       20 26590 1 1 70 LEU HD12 H  -5.823 -18.135   9.551 1.00 . A A . 73 LEU HD12 1 1 
       20 26591 1 1 70 LEU HD13 H  -4.621 -19.340   9.083 1.00 . A A . 73 LEU HD13 1 1 
       20 26592 1 1 70 LEU HD21 H  -4.430 -17.779  13.052 1.00 . A A . 73 LEU HD21 1 1 
       20 26593 1 1 70 LEU HD22 H  -5.766 -17.250  12.024 1.00 . A A . 73 LEU HD22 1 1 
       20 26594 1 1 70 LEU HD23 H  -4.114 -16.729  11.673 1.00 . A A . 73 LEU HD23 1 1 
       20 26595 1 1 70 LEU HG   H  -3.461 -19.014  11.216 1.00 . A A . 73 LEU HG   1 1 
       20 26596 1 1 70 LEU N    N  -7.375 -21.057  12.561 1.00 . A A . 73 LEU N    1 1 
       20 26597 1 1 70 LEU O    O  -8.132 -19.165   9.813 1.00 . A A . 73 LEU O    1 1 
       20 26598 1 1 71 CYS C    C  -8.961 -21.565   7.954 1.00 . A A . 74 CYS C    1 1 
       20 26599 1 1 71 CYS CA   C  -7.465 -21.457   8.261 1.00 . A A . 74 CYS CA   1 1 
       20 26600 1 1 71 CYS CB   C  -6.737 -22.710   7.774 1.00 . A A . 74 CYS CB   1 1 
       20 26601 1 1 71 CYS H    H  -6.847 -21.986  10.220 1.00 . A A . 74 CYS H    1 1 
       20 26602 1 1 71 CYS HA   H  -7.063 -20.602   7.723 1.00 . A A . 74 CYS HA   1 1 
       20 26603 1 1 71 CYS HB2  H  -5.674 -22.597   7.946 1.00 . A A . 74 CYS HB2  1 1 
       20 26604 1 1 71 CYS HB3  H  -7.090 -23.578   8.329 1.00 . A A . 74 CYS HB3  1 1 
       20 26605 1 1 71 CYS HG   H  -7.737 -24.114   5.920 1.00 . A A . 74 CYS HG   1 1 
       20 26606 1 1 71 CYS N    N  -7.213 -21.244   9.691 1.00 . A A . 74 CYS N    1 1 
       20 26607 1 1 71 CYS O    O  -9.390 -21.211   6.861 1.00 . A A . 74 CYS O    1 1 
       20 26608 1 1 71 CYS SG   S  -6.976 -23.034   6.033 1.00 . A A . 74 CYS SG   1 1 
       20 26609 1 1 72 ARG C    C -11.839 -20.771   8.813 1.00 . A A . 75 ARG C    1 1 
       20 26610 1 1 72 ARG CA   C -11.199 -22.163   8.828 1.00 . A A . 75 ARG CA   1 1 
       20 26611 1 1 72 ARG CB   C -11.748 -23.043   9.977 1.00 . A A . 75 ARG CB   1 1 
       20 26612 1 1 72 ARG CD   C -13.762 -24.224  11.061 1.00 . A A . 75 ARG CD   1 1 
       20 26613 1 1 72 ARG CG   C -13.289 -23.107  10.106 1.00 . A A . 75 ARG CG   1 1 
       20 26614 1 1 72 ARG CZ   C -13.286 -23.697  13.470 1.00 . A A . 75 ARG CZ   1 1 
       20 26615 1 1 72 ARG H    H  -9.303 -22.356   9.752 1.00 . A A . 75 ARG H    1 1 
       20 26616 1 1 72 ARG HA   H -11.422 -22.653   7.886 1.00 . A A . 75 ARG HA   1 1 
       20 26617 1 1 72 ARG HB2  H -11.383 -24.052   9.827 1.00 . A A . 75 ARG HB2  1 1 
       20 26618 1 1 72 ARG HB3  H -11.346 -22.674  10.916 1.00 . A A . 75 ARG HB3  1 1 
       20 26619 1 1 72 ARG HD2  H -14.808 -24.059  11.306 1.00 . A A . 75 ARG HD2  1 1 
       20 26620 1 1 72 ARG HD3  H -13.674 -25.179  10.555 1.00 . A A . 75 ARG HD3  1 1 
       20 26621 1 1 72 ARG HE   H -12.143 -24.815  12.271 1.00 . A A . 75 ARG HE   1 1 
       20 26622 1 1 72 ARG HG2  H -13.647 -22.153  10.482 1.00 . A A . 75 ARG HG2  1 1 
       20 26623 1 1 72 ARG HG3  H -13.715 -23.278   9.124 1.00 . A A . 75 ARG HG3  1 1 
       20 26624 1 1 72 ARG HH11 H -14.983 -22.792  12.815 1.00 . A A . 75 ARG HH11 1 1 
       20 26625 1 1 72 ARG HH12 H -14.601 -22.524  14.486 1.00 . A A . 75 ARG HH12 1 1 
       20 26626 1 1 72 ARG HH21 H -11.666 -24.440  14.407 1.00 . A A . 75 ARG HH21 1 1 
       20 26627 1 1 72 ARG HH22 H -12.713 -23.458  15.388 1.00 . A A . 75 ARG HH22 1 1 
       20 26628 1 1 72 ARG N    N  -9.734 -22.054   8.933 1.00 . A A . 75 ARG N    1 1 
       20 26629 1 1 72 ARG NE   N -12.971 -24.281  12.307 1.00 . A A . 75 ARG NE   1 1 
       20 26630 1 1 72 ARG NH1  N -14.375 -22.940  13.600 1.00 . A A . 75 ARG NH1  1 1 
       20 26631 1 1 72 ARG NH2  N -12.490 -23.878  14.502 1.00 . A A . 75 ARG NH2  1 1 
       20 26632 1 1 72 ARG O    O -12.689 -20.497   7.968 1.00 . A A . 75 ARG O    1 1 
       20 26633 1 1 73 MET C    C -11.438 -17.712   8.515 1.00 . A A . 76 MET C    1 1 
       20 26634 1 1 73 MET CA   C -11.871 -18.483   9.763 1.00 . A A . 76 MET CA   1 1 
       20 26635 1 1 73 MET CB   C -11.361 -17.764  11.031 1.00 . A A . 76 MET CB   1 1 
       20 26636 1 1 73 MET CE   C -12.053 -15.656  13.318 1.00 . A A . 76 MET CE   1 1 
       20 26637 1 1 73 MET CG   C -11.953 -18.296  12.345 1.00 . A A . 76 MET CG   1 1 
       20 26638 1 1 73 MET H    H -10.675 -20.153  10.338 1.00 . A A . 76 MET H    1 1 
       20 26639 1 1 73 MET HA   H -12.959 -18.516   9.790 1.00 . A A . 76 MET HA   1 1 
       20 26640 1 1 73 MET HB2  H -10.282 -17.865  11.082 1.00 . A A . 76 MET HB2  1 1 
       20 26641 1 1 73 MET HB3  H -11.603 -16.710  10.959 1.00 . A A . 76 MET HB3  1 1 
       20 26642 1 1 73 MET HE1  H -13.118 -15.682  13.142 1.00 . A A . 76 MET HE1  1 1 
       20 26643 1 1 73 MET HE2  H -11.545 -15.332  12.422 1.00 . A A . 76 MET HE2  1 1 
       20 26644 1 1 73 MET HE3  H -11.841 -14.961  14.121 1.00 . A A . 76 MET HE3  1 1 
       20 26645 1 1 73 MET HG2  H -13.030 -18.306  12.270 1.00 . A A . 76 MET HG2  1 1 
       20 26646 1 1 73 MET HG3  H -11.599 -19.308  12.503 1.00 . A A . 76 MET HG3  1 1 
       20 26647 1 1 73 MET N    N -11.379 -19.877   9.708 1.00 . A A . 76 MET N    1 1 
       20 26648 1 1 73 MET O    O -12.196 -16.906   7.980 1.00 . A A . 76 MET O    1 1 
       20 26649 1 1 73 MET SD   S -11.478 -17.297  13.779 1.00 . A A . 76 MET SD   1 1 
       20 26650 1 1 74 LEU C    C -10.401 -17.835   5.608 1.00 . A A . 77 LEU C    1 1 
       20 26651 1 1 74 LEU CA   C  -9.618 -17.395   6.865 1.00 . A A . 77 LEU CA   1 1 
       20 26652 1 1 74 LEU CB   C  -8.123 -17.822   6.783 1.00 . A A . 77 LEU CB   1 1 
       20 26653 1 1 74 LEU CD1  C  -7.232 -15.417   6.830 1.00 . A A . 77 LEU CD1  1 1 
       20 26654 1 1 74 LEU CD2  C  -5.687 -17.342   6.224 1.00 . A A . 77 LEU CD2  1 1 
       20 26655 1 1 74 LEU CG   C  -7.131 -16.801   6.151 1.00 . A A . 77 LEU CG   1 1 
       20 26656 1 1 74 LEU H    H  -9.657 -18.615   8.592 1.00 . A A . 77 LEU H    1 1 
       20 26657 1 1 74 LEU HA   H  -9.681 -16.317   6.963 1.00 . A A . 77 LEU HA   1 1 
       20 26658 1 1 74 LEU HB2  H  -7.780 -18.044   7.786 1.00 . A A . 77 LEU HB2  1 1 
       20 26659 1 1 74 LEU HB3  H  -8.059 -18.746   6.216 1.00 . A A . 77 LEU HB3  1 1 
       20 26660 1 1 74 LEU HD11 H  -8.233 -15.021   6.703 1.00 . A A . 77 LEU HD11 1 1 
       20 26661 1 1 74 LEU HD12 H  -6.526 -14.736   6.376 1.00 . A A . 77 LEU HD12 1 1 
       20 26662 1 1 74 LEU HD13 H  -7.015 -15.508   7.888 1.00 . A A . 77 LEU HD13 1 1 
       20 26663 1 1 74 LEU HD21 H  -5.010 -16.638   5.757 1.00 . A A . 77 LEU HD21 1 1 
       20 26664 1 1 74 LEU HD22 H  -5.626 -18.288   5.701 1.00 . A A . 77 LEU HD22 1 1 
       20 26665 1 1 74 LEU HD23 H  -5.400 -17.485   7.256 1.00 . A A . 77 LEU HD23 1 1 
       20 26666 1 1 74 LEU HG   H  -7.377 -16.669   5.104 1.00 . A A . 77 LEU HG   1 1 
       20 26667 1 1 74 LEU N    N -10.208 -17.990   8.072 1.00 . A A . 77 LEU N    1 1 
       20 26668 1 1 74 LEU O    O -10.554 -17.066   4.659 1.00 . A A . 77 LEU O    1 1 
       20 26669 1 1 75 ASP C    C -13.137 -19.152   4.577 1.00 . A A . 78 ASP C    1 1 
       20 26670 1 1 75 ASP CA   C -11.694 -19.700   4.568 1.00 . A A . 78 ASP CA   1 1 
       20 26671 1 1 75 ASP CB   C -11.702 -21.243   4.715 1.00 . A A . 78 ASP CB   1 1 
       20 26672 1 1 75 ASP CG   C -12.445 -21.962   3.574 1.00 . A A . 78 ASP CG   1 1 
       20 26673 1 1 75 ASP H    H -10.693 -19.631   6.435 1.00 . A A . 78 ASP H    1 1 
       20 26674 1 1 75 ASP HA   H -11.231 -19.439   3.618 1.00 . A A . 78 ASP HA   1 1 
       20 26675 1 1 75 ASP HB2  H -10.676 -21.600   4.732 1.00 . A A . 78 ASP HB2  1 1 
       20 26676 1 1 75 ASP HB3  H -12.167 -21.504   5.660 1.00 . A A . 78 ASP HB3  1 1 
       20 26677 1 1 75 ASP N    N -10.885 -19.090   5.643 1.00 . A A . 78 ASP N    1 1 
       20 26678 1 1 75 ASP O    O -13.755 -19.033   3.526 1.00 . A A . 78 ASP O    1 1 
       20 26679 1 1 75 ASP OD1  O -11.909 -21.999   2.443 1.00 . A A . 78 ASP OD1  1 1 
       20 26680 1 1 75 ASP OD2  O -13.553 -22.502   3.799 1.00 . A A . 78 ASP OD2  1 1 
       20 26681 1 1 76 GLU C    C -15.035 -16.813   5.406 1.00 . A A . 79 GLU C    1 1 
       20 26682 1 1 76 GLU CA   C -15.009 -18.244   5.961 1.00 . A A . 79 GLU CA   1 1 
       20 26683 1 1 76 GLU CB   C -15.426 -18.261   7.459 1.00 . A A . 79 GLU CB   1 1 
       20 26684 1 1 76 GLU CD   C -15.972 -19.689   9.529 1.00 . A A . 79 GLU CD   1 1 
       20 26685 1 1 76 GLU CG   C -15.722 -19.667   8.012 1.00 . A A . 79 GLU CG   1 1 
       20 26686 1 1 76 GLU H    H -13.128 -19.040   6.583 1.00 . A A . 79 GLU H    1 1 
       20 26687 1 1 76 GLU HA   H -15.718 -18.842   5.395 1.00 . A A . 79 GLU HA   1 1 
       20 26688 1 1 76 GLU HB2  H -14.625 -17.824   8.051 1.00 . A A . 79 GLU HB2  1 1 
       20 26689 1 1 76 GLU HB3  H -16.317 -17.654   7.588 1.00 . A A . 79 GLU HB3  1 1 
       20 26690 1 1 76 GLU HG2  H -16.600 -20.058   7.505 1.00 . A A . 79 GLU HG2  1 1 
       20 26691 1 1 76 GLU HG3  H -14.880 -20.318   7.784 1.00 . A A . 79 GLU HG3  1 1 
       20 26692 1 1 76 GLU N    N -13.661 -18.851   5.783 1.00 . A A . 79 GLU N    1 1 
       20 26693 1 1 76 GLU O    O -16.012 -16.384   4.777 1.00 . A A . 79 GLU O    1 1 
       20 26694 1 1 76 GLU OE1  O -17.126 -19.473   9.957 1.00 . A A . 79 GLU OE1  1 1 
       20 26695 1 1 76 GLU OE2  O -15.012 -19.913  10.305 1.00 . A A . 79 GLU OE2  1 1 
       20 26696 1 1 77 LYS C    C -13.555 -14.861   3.556 1.00 . A A . 80 LYS C    1 1 
       20 26697 1 1 77 LYS CA   C -13.682 -14.766   5.079 1.00 . A A . 80 LYS CA   1 1 
       20 26698 1 1 77 LYS CB   C -12.386 -14.181   5.677 1.00 . A A . 80 LYS CB   1 1 
       20 26699 1 1 77 LYS CD   C -13.406 -12.581   7.422 1.00 . A A . 80 LYS CD   1 1 
       20 26700 1 1 77 LYS CE   C -12.966 -11.321   6.647 1.00 . A A . 80 LYS CE   1 1 
       20 26701 1 1 77 LYS CG   C -12.484 -13.794   7.159 1.00 . A A . 80 LYS CG   1 1 
       20 26702 1 1 77 LYS H    H -13.267 -16.473   6.255 1.00 . A A . 80 LYS H    1 1 
       20 26703 1 1 77 LYS HA   H -14.515 -14.117   5.329 1.00 . A A . 80 LYS HA   1 1 
       20 26704 1 1 77 LYS HB2  H -11.598 -14.919   5.572 1.00 . A A . 80 LYS HB2  1 1 
       20 26705 1 1 77 LYS HB3  H -12.097 -13.296   5.114 1.00 . A A . 80 LYS HB3  1 1 
       20 26706 1 1 77 LYS HD2  H -14.421 -12.835   7.127 1.00 . A A . 80 LYS HD2  1 1 
       20 26707 1 1 77 LYS HD3  H -13.397 -12.360   8.484 1.00 . A A . 80 LYS HD3  1 1 
       20 26708 1 1 77 LYS HE2  H -11.906 -11.165   6.787 1.00 . A A . 80 LYS HE2  1 1 
       20 26709 1 1 77 LYS HE3  H -13.171 -11.466   5.587 1.00 . A A . 80 LYS HE3  1 1 
       20 26710 1 1 77 LYS HG2  H -12.862 -14.646   7.720 1.00 . A A . 80 LYS HG2  1 1 
       20 26711 1 1 77 LYS HG3  H -11.487 -13.559   7.523 1.00 . A A . 80 LYS HG3  1 1 
       20 26712 1 1 77 LYS HZ1  H -13.373  -9.286   6.547 1.00 . A A . 80 LYS HZ1  1 1 
       20 26713 1 1 77 LYS HZ2  H -13.461  -9.929   8.105 1.00 . A A . 80 LYS HZ2  1 1 
       20 26714 1 1 77 LYS HZ3  H -14.705 -10.226   7.002 1.00 . A A . 80 LYS HZ3  1 1 
       20 26715 1 1 77 LYS N    N -13.937 -16.092   5.653 1.00 . A A . 80 LYS N    1 1 
       20 26716 1 1 77 LYS NZ   N -13.678 -10.109   7.106 1.00 . A A . 80 LYS NZ   1 1 
       20 26717 1 1 77 LYS O    O -14.175 -14.087   2.827 1.00 . A A . 80 LYS O    1 1 
       20 26718 1 1 78 LEU C    C -13.870 -16.410   0.967 1.00 . A A . 81 LEU C    1 1 
       20 26719 1 1 78 LEU CA   C -12.530 -16.106   1.663 1.00 . A A . 81 LEU CA   1 1 
       20 26720 1 1 78 LEU CB   C -11.518 -17.288   1.521 1.00 . A A . 81 LEU CB   1 1 
       20 26721 1 1 78 LEU CD1  C -11.842 -18.563  -0.715 1.00 . A A . 81 LEU CD1  1 1 
       20 26722 1 1 78 LEU CD2  C -10.599 -16.335  -0.688 1.00 . A A . 81 LEU CD2  1 1 
       20 26723 1 1 78 LEU CG   C -10.938 -17.619   0.099 1.00 . A A . 81 LEU CG   1 1 
       20 26724 1 1 78 LEU H    H -12.305 -16.419   3.749 1.00 . A A . 81 LEU H    1 1 
       20 26725 1 1 78 LEU HA   H -12.092 -15.208   1.235 1.00 . A A . 81 LEU HA   1 1 
       20 26726 1 1 78 LEU HB2  H -10.677 -17.066   2.169 1.00 . A A . 81 LEU HB2  1 1 
       20 26727 1 1 78 LEU HB3  H -11.997 -18.181   1.908 1.00 . A A . 81 LEU HB3  1 1 
       20 26728 1 1 78 LEU HD11 H -11.964 -19.492  -0.175 1.00 . A A . 81 LEU HD11 1 1 
       20 26729 1 1 78 LEU HD12 H -11.386 -18.772  -1.675 1.00 . A A . 81 LEU HD12 1 1 
       20 26730 1 1 78 LEU HD13 H -12.812 -18.109  -0.867 1.00 . A A . 81 LEU HD13 1 1 
       20 26731 1 1 78 LEU HD21 H -11.502 -15.769  -0.887 1.00 . A A . 81 LEU HD21 1 1 
       20 26732 1 1 78 LEU HD22 H -10.127 -16.597  -1.622 1.00 . A A . 81 LEU HD22 1 1 
       20 26733 1 1 78 LEU HD23 H  -9.918 -15.725  -0.108 1.00 . A A . 81 LEU HD23 1 1 
       20 26734 1 1 78 LEU HG   H -10.002 -18.152   0.236 1.00 . A A . 81 LEU HG   1 1 
       20 26735 1 1 78 LEU N    N -12.759 -15.845   3.096 1.00 . A A . 81 LEU N    1 1 
       20 26736 1 1 78 LEU O    O -14.119 -15.964  -0.156 1.00 . A A . 81 LEU O    1 1 
       20 26737 1 1 79 LYS C    C -16.967 -16.312   1.118 1.00 . A A . 82 LYS C    1 1 
       20 26738 1 1 79 LYS CA   C -16.052 -17.536   1.229 1.00 . A A . 82 LYS CA   1 1 
       20 26739 1 1 79 LYS CB   C -16.650 -18.612   2.191 1.00 . A A . 82 LYS CB   1 1 
       20 26740 1 1 79 LYS CD   C -19.200 -18.739   1.640 1.00 . A A . 82 LYS CD   1 1 
       20 26741 1 1 79 LYS CE   C -20.318 -19.617   1.059 1.00 . A A . 82 LYS CE   1 1 
       20 26742 1 1 79 LYS CG   C -17.830 -19.457   1.636 1.00 . A A . 82 LYS CG   1 1 
       20 26743 1 1 79 LYS H    H -14.469 -17.377   2.604 1.00 . A A . 82 LYS H    1 1 
       20 26744 1 1 79 LYS HA   H -15.931 -17.977   0.242 1.00 . A A . 82 LYS HA   1 1 
       20 26745 1 1 79 LYS HB2  H -15.855 -19.301   2.452 1.00 . A A . 82 LYS HB2  1 1 
       20 26746 1 1 79 LYS HB3  H -16.979 -18.121   3.104 1.00 . A A . 82 LYS HB3  1 1 
       20 26747 1 1 79 LYS HD2  H -19.455 -18.472   2.661 1.00 . A A . 82 LYS HD2  1 1 
       20 26748 1 1 79 LYS HD3  H -19.124 -17.831   1.048 1.00 . A A . 82 LYS HD3  1 1 
       20 26749 1 1 79 LYS HE2  H -20.494 -20.455   1.720 1.00 . A A . 82 LYS HE2  1 1 
       20 26750 1 1 79 LYS HE3  H -21.222 -19.028   0.977 1.00 . A A . 82 LYS HE3  1 1 
       20 26751 1 1 79 LYS HG2  H -17.600 -19.730   0.610 1.00 . A A . 82 LYS HG2  1 1 
       20 26752 1 1 79 LYS HG3  H -17.912 -20.366   2.227 1.00 . A A . 82 LYS HG3  1 1 
       20 26753 1 1 79 LYS HZ1  H -19.793 -19.353  -0.946 1.00 . A A . 82 LYS HZ1  1 1 
       20 26754 1 1 79 LYS HZ2  H -20.737 -20.723  -0.664 1.00 . A A . 82 LYS HZ2  1 1 
       20 26755 1 1 79 LYS HZ3  H -19.102 -20.722  -0.239 1.00 . A A . 82 LYS HZ3  1 1 
       20 26756 1 1 79 LYS N    N -14.732 -17.124   1.699 1.00 . A A . 82 LYS N    1 1 
       20 26757 1 1 79 LYS NZ   N -19.964 -20.139  -0.290 1.00 . A A . 82 LYS NZ   1 1 
       20 26758 1 1 79 LYS O    O -17.681 -16.186   0.134 1.00 . A A . 82 LYS O    1 1 
       20 26759 1 1 80 GLN C    C -17.388 -13.228   1.046 1.00 . A A . 83 GLN C    1 1 
       20 26760 1 1 80 GLN CA   C -17.814 -14.225   2.143 1.00 . A A . 83 GLN CA   1 1 
       20 26761 1 1 80 GLN CB   C -17.863 -13.570   3.574 1.00 . A A . 83 GLN CB   1 1 
       20 26762 1 1 80 GLN CD   C -17.189 -11.047   3.666 1.00 . A A . 83 GLN CD   1 1 
       20 26763 1 1 80 GLN CG   C -16.765 -12.514   3.916 1.00 . A A . 83 GLN CG   1 1 
       20 26764 1 1 80 GLN H    H -16.220 -15.477   2.807 1.00 . A A . 83 GLN H    1 1 
       20 26765 1 1 80 GLN HA   H -18.810 -14.592   1.898 1.00 . A A . 83 GLN HA   1 1 
       20 26766 1 1 80 GLN HB2  H -18.827 -13.096   3.696 1.00 . A A . 83 GLN HB2  1 1 
       20 26767 1 1 80 GLN HB3  H -17.793 -14.371   4.308 1.00 . A A . 83 GLN HB3  1 1 
       20 26768 1 1 80 GLN HE21 H -15.907 -10.399   5.033 1.00 . A A . 83 GLN HE21 1 1 
       20 26769 1 1 80 GLN HE22 H -16.845  -9.182   4.247 1.00 . A A . 83 GLN HE22 1 1 
       20 26770 1 1 80 GLN HG2  H -16.496 -12.617   4.957 1.00 . A A . 83 GLN HG2  1 1 
       20 26771 1 1 80 GLN HG3  H -15.888 -12.718   3.313 1.00 . A A . 83 GLN HG3  1 1 
       20 26772 1 1 80 GLN N    N -16.907 -15.389   2.109 1.00 . A A . 83 GLN N    1 1 
       20 26773 1 1 80 GLN NE2  N -16.582 -10.116   4.386 1.00 . A A . 83 GLN NE2  1 1 
       20 26774 1 1 80 GLN O    O -18.217 -12.532   0.465 1.00 . A A . 83 GLN O    1 1 
       20 26775 1 1 80 GLN OE1  O -18.031 -10.755   2.823 1.00 . A A . 83 GLN OE1  1 1 
       20 26776 1 1 81 HIS C    C -16.047 -12.921  -1.688 1.00 . A A . 84 HIS C    1 1 
       20 26777 1 1 81 HIS CA   C -15.493 -12.429  -0.333 1.00 . A A . 84 HIS CA   1 1 
       20 26778 1 1 81 HIS CB   C -13.951 -12.549  -0.305 1.00 . A A . 84 HIS CB   1 1 
       20 26779 1 1 81 HIS CD2  C -12.849 -10.532  -1.509 1.00 . A A . 84 HIS CD2  1 1 
       20 26780 1 1 81 HIS CE1  C -12.418 -11.492  -3.427 1.00 . A A . 84 HIS CE1  1 1 
       20 26781 1 1 81 HIS CG   C -13.268 -11.811  -1.425 1.00 . A A . 84 HIS CG   1 1 
       20 26782 1 1 81 HIS H    H -15.466 -13.690   1.367 1.00 . A A . 84 HIS H    1 1 
       20 26783 1 1 81 HIS HA   H -15.771 -11.387  -0.191 1.00 . A A . 84 HIS HA   1 1 
       20 26784 1 1 81 HIS HB2  H -13.579 -12.149   0.632 1.00 . A A . 84 HIS HB2  1 1 
       20 26785 1 1 81 HIS HB3  H -13.669 -13.594  -0.373 1.00 . A A . 84 HIS HB3  1 1 
       20 26786 1 1 81 HIS HD1  H -13.163 -13.311  -2.895 1.00 . A A . 84 HIS HD1  1 1 
       20 26787 1 1 81 HIS HD2  H -12.919  -9.779  -0.734 1.00 . A A . 84 HIS HD2  1 1 
       20 26788 1 1 81 HIS HE1  H -12.096 -11.654  -4.444 1.00 . A A . 84 HIS HE1  1 1 
       20 26789 1 1 81 HIS HE2  H -12.074  -9.494  -3.151 1.00 . A A . 84 HIS HE2  1 1 
       20 26790 1 1 81 HIS N    N -16.072 -13.195   0.775 1.00 . A A . 84 HIS N    1 1 
       20 26791 1 1 81 HIS ND1  N -12.984 -12.385  -2.646 1.00 . A A . 84 HIS ND1  1 1 
       20 26792 1 1 81 HIS NE2  N -12.325 -10.359  -2.759 1.00 . A A . 84 HIS NE2  1 1 
       20 26793 1 1 81 HIS O    O -16.545 -12.125  -2.486 1.00 . A A . 84 HIS O    1 1 
       20 26794 1 1 82 LEU C    C -17.897 -14.849  -3.382 1.00 . A A . 85 LEU C    1 1 
       20 26795 1 1 82 LEU CA   C -16.363 -14.846  -3.207 1.00 . A A . 85 LEU CA   1 1 
       20 26796 1 1 82 LEU CB   C -15.802 -16.292  -3.351 1.00 . A A . 85 LEU CB   1 1 
       20 26797 1 1 82 LEU CD1  C -13.835 -17.912  -3.637 1.00 . A A . 85 LEU CD1  1 1 
       20 26798 1 1 82 LEU CD2  C -13.534 -15.468  -4.293 1.00 . A A . 85 LEU CD2  1 1 
       20 26799 1 1 82 LEU CG   C -14.241 -16.453  -3.334 1.00 . A A . 85 LEU CG   1 1 
       20 26800 1 1 82 LEU H    H -15.617 -14.827  -1.212 1.00 . A A . 85 LEU H    1 1 
       20 26801 1 1 82 LEU HA   H -15.934 -14.238  -4.000 1.00 . A A . 85 LEU HA   1 1 
       20 26802 1 1 82 LEU HB2  H -16.209 -16.888  -2.541 1.00 . A A . 85 LEU HB2  1 1 
       20 26803 1 1 82 LEU HB3  H -16.169 -16.702  -4.288 1.00 . A A . 85 LEU HB3  1 1 
       20 26804 1 1 82 LEU HD11 H -14.289 -18.571  -2.909 1.00 . A A . 85 LEU HD11 1 1 
       20 26805 1 1 82 LEU HD12 H -12.759 -18.014  -3.582 1.00 . A A . 85 LEU HD12 1 1 
       20 26806 1 1 82 LEU HD13 H -14.172 -18.192  -4.629 1.00 . A A . 85 LEU HD13 1 1 
       20 26807 1 1 82 LEU HD21 H -13.751 -14.452  -3.993 1.00 . A A . 85 LEU HD21 1 1 
       20 26808 1 1 82 LEU HD22 H -13.878 -15.624  -5.307 1.00 . A A . 85 LEU HD22 1 1 
       20 26809 1 1 82 LEU HD23 H -12.461 -15.625  -4.253 1.00 . A A . 85 LEU HD23 1 1 
       20 26810 1 1 82 LEU HG   H -13.883 -16.235  -2.332 1.00 . A A . 85 LEU HG   1 1 
       20 26811 1 1 82 LEU N    N -15.958 -14.240  -1.924 1.00 . A A . 85 LEU N    1 1 
       20 26812 1 1 82 LEU O    O -18.397 -14.653  -4.487 1.00 . A A . 85 LEU O    1 1 
       20 26813 1 1 83 ALA C    C -20.789 -13.823  -2.255 1.00 . A A . 86 ALA C    1 1 
       20 26814 1 1 83 ALA CA   C -20.096 -15.194  -2.305 1.00 . A A . 86 ALA CA   1 1 
       20 26815 1 1 83 ALA CB   C -20.559 -16.099  -1.142 1.00 . A A . 86 ALA CB   1 1 
       20 26816 1 1 83 ALA H    H -18.172 -15.074  -1.420 1.00 . A A . 86 ALA H    1 1 
       20 26817 1 1 83 ALA HA   H -20.370 -15.689  -3.233 1.00 . A A . 86 ALA HA   1 1 
       20 26818 1 1 83 ALA HB1  H -21.624 -16.286  -1.218 1.00 . A A . 86 ALA HB1  1 1 
       20 26819 1 1 83 ALA HB2  H -20.347 -15.620  -0.195 1.00 . A A . 86 ALA HB2  1 1 
       20 26820 1 1 83 ALA HB3  H -20.029 -17.048  -1.180 1.00 . A A . 86 ALA HB3  1 1 
       20 26821 1 1 83 ALA N    N -18.628 -15.043  -2.277 1.00 . A A . 86 ALA N    1 1 
       20 26822 1 1 83 ALA O    O -21.475 -13.433  -3.207 1.00 . A A . 86 ALA O    1 1 
       20 26823 1 1 84 SER C    C -20.597 -10.654  -1.795 1.00 . A A . 87 SER C    1 1 
       20 26824 1 1 84 SER CA   C -21.223 -11.776  -0.935 1.00 . A A . 87 SER CA   1 1 
       20 26825 1 1 84 SER CB   C -21.160 -11.423   0.564 1.00 . A A . 87 SER CB   1 1 
       20 26826 1 1 84 SER H    H -19.927 -13.401  -0.492 1.00 . A A . 87 SER H    1 1 
       20 26827 1 1 84 SER HA   H -22.267 -11.888  -1.219 1.00 . A A . 87 SER HA   1 1 
       20 26828 1 1 84 SER HB2  H -20.127 -11.297   0.860 1.00 . A A . 87 SER HB2  1 1 
       20 26829 1 1 84 SER HB3  H -21.700 -10.500   0.751 1.00 . A A . 87 SER HB3  1 1 
       20 26830 1 1 84 SER HG   H -22.501 -12.822   0.916 1.00 . A A . 87 SER HG   1 1 
       20 26831 1 1 84 SER N    N -20.560 -13.073  -1.167 1.00 . A A . 87 SER N    1 1 
       20 26832 1 1 84 SER O    O -21.301  -9.728  -2.209 1.00 . A A . 87 SER O    1 1 
       20 26833 1 1 84 SER OG   O -21.729 -12.453   1.364 1.00 . A A . 87 SER OG   1 1 
       20 26834 1 1 85 GLY C    C -18.403 -10.136  -4.329 1.00 . A A . 88 GLY C    1 1 
       20 26835 1 1 85 GLY CA   C -18.575  -9.732  -2.871 1.00 . A A . 88 GLY CA   1 1 
       20 26836 1 1 85 GLY H    H -18.770 -11.511  -1.718 1.00 . A A . 88 GLY H    1 1 
       20 26837 1 1 85 GLY HA2  H -19.110  -8.789  -2.834 1.00 . A A . 88 GLY HA2  1 1 
       20 26838 1 1 85 GLY HA3  H -17.594  -9.583  -2.435 1.00 . A A . 88 GLY HA3  1 1 
       20 26839 1 1 85 GLY N    N -19.279 -10.745  -2.067 1.00 . A A . 88 GLY N    1 1 
       20 26840 1 1 85 GLY O    O -17.813  -9.384  -5.108 1.00 . A A . 88 GLY O    1 1 
       20 26841 1 1 86 GLY C    C -20.102 -11.897  -6.783 1.00 . A A . 89 GLY C    1 1 
       20 26842 1 1 86 GLY CA   C -18.766 -11.851  -6.061 1.00 . A A . 89 GLY CA   1 1 
       20 26843 1 1 86 GLY H    H -19.373 -11.865  -4.028 1.00 . A A . 89 GLY H    1 1 
       20 26844 1 1 86 GLY HA2  H -18.073 -11.239  -6.633 1.00 . A A . 89 GLY HA2  1 1 
       20 26845 1 1 86 GLY HA3  H -18.361 -12.852  -6.006 1.00 . A A . 89 GLY HA3  1 1 
       20 26846 1 1 86 GLY N    N -18.898 -11.329  -4.697 1.00 . A A . 89 GLY N    1 1 
       20 26847 1 1 86 GLY O    O -20.333 -11.130  -7.722 1.00 . A A . 89 GLY O    1 1 
       20 26848 1 1 87 ASP C    C -23.414 -12.831  -5.859 1.00 . A A . 90 ASP C    1 1 
       20 26849 1 1 87 ASP CA   C -22.324 -13.006  -6.941 1.00 . A A . 90 ASP CA   1 1 
       20 26850 1 1 87 ASP CB   C -22.399 -14.416  -7.607 1.00 . A A . 90 ASP CB   1 1 
       20 26851 1 1 87 ASP CG   C -21.501 -14.541  -8.850 1.00 . A A . 90 ASP CG   1 1 
       20 26852 1 1 87 ASP H    H -20.767 -13.321  -5.531 1.00 . A A . 90 ASP H    1 1 
       20 26853 1 1 87 ASP HA   H -22.476 -12.252  -7.715 1.00 . A A . 90 ASP HA   1 1 
       20 26854 1 1 87 ASP HB2  H -22.095 -15.163  -6.886 1.00 . A A . 90 ASP HB2  1 1 
       20 26855 1 1 87 ASP HB3  H -23.428 -14.618  -7.898 1.00 . A A . 90 ASP HB3  1 1 
       20 26856 1 1 87 ASP N    N -20.995 -12.792  -6.326 1.00 . A A . 90 ASP N    1 1 
       20 26857 1 1 87 ASP O    O -23.666 -13.779  -5.094 1.00 . A A . 90 ASP O    1 1 
       20 26858 1 1 87 ASP OXT  O -23.989 -11.729  -5.754 1.00 . A A . 90 ASP OXT  1 1 
       20 26859 1 1 87 ASP OD1  O -20.287 -14.798  -8.700 1.00 . A A . 90 ASP OD1  1 1 
       20 26860 1 1 87 ASP OD2  O -21.995 -14.363  -9.982 1.00 . A A . 90 ASP OD2  1 1 
    stop_

save_



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