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
472210 2rqt 11081 cing 4-filtered-FRED STAR entry full 1249


data_FRED_restraints_with_modified_coordinates_PDB_code_2rqt

# This FRED archive file contains, for PDB entry <2rqt>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.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_2rqt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rqt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7052.69

    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 $Arf_GAP_with_SH3_domain__ANK_repeat_and_PH_domain_containing_protein_1 A . 1 1 
    stop_

save_


save_Arf_GAP_with_SH3_domain__ANK_repeat_and_PH_domain_containing_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Arf GAP with SH3 domain  ANK repeat and PH domain containing protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VRRVKTIYDCQADNDDELTFIEGEVIIVTGEEDQEWWIGHIEGQPERKGVFPVSFVHILSD
    _Entity.Number_of_monomers           61

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

        1 VAL . 1 1 
        2 ARG . 1 1 
        3 ARG . 1 1 
        4 VAL . 1 1 
        5 LYS . 1 1 
        6 THR . 1 1 
        7 ILE . 1 1 
        8 TYR . 1 1 
        9 ASP . 1 1 
       10 CYS . 1 1 
       11 GLN . 1 1 
       12 ALA . 1 1 
       13 ASP . 1 1 
       14 ASN . 1 1 
       15 ASP . 1 1 
       16 ASP . 1 1 
       17 GLU . 1 1 
       18 LEU . 1 1 
       19 THR . 1 1 
       20 PHE . 1 1 
       21 ILE . 1 1 
       22 GLU . 1 1 
       23 GLY . 1 1 
       24 GLU . 1 1 
       25 VAL . 1 1 
       26 ILE . 1 1 
       27 ILE . 1 1 
       28 VAL . 1 1 
       29 THR . 1 1 
       30 GLY . 1 1 
       31 GLU . 1 1 
       32 GLU . 1 1 
       33 ASP . 1 1 
       34 GLN . 1 1 
       35 GLU . 1 1 
       36 TRP . 1 1 
       37 TRP . 1 1 
       38 ILE . 1 1 
       39 GLY . 1 1 
       40 HIS . 1 1 
       41 ILE . 1 1 
       42 GLU . 1 1 
       43 GLY . 1 1 
       44 GLN . 1 1 
       45 PRO . 1 1 
       46 GLU . 1 1 
       47 ARG . 1 1 
       48 LYS . 1 1 
       49 GLY . 1 1 
       50 VAL . 1 1 
       51 PHE . 1 1 
       52 PRO . 1 1 
       53 VAL . 1 1 
       54 SER . 1 1 
       55 PHE . 1 1 
       56 VAL . 1 1 
       57 HIS . 1 1 
       58 ILE . 1 1 
       59 LEU . 1 1 
       60 SER . 1 1 
       61 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

       VAL  1  1 1 1 
       ARG  2  2 1 1 
       ARG  3  3 1 1 
       VAL  4  4 1 1 
       LYS  5  5 1 1 
       THR  6  6 1 1 
       ILE  7  7 1 1 
       TYR  8  8 1 1 
       ASP  9  9 1 1 
       CYS 10 10 1 1 
       GLN 11 11 1 1 
       ALA 12 12 1 1 
       ASP 13 13 1 1 
       ASN 14 14 1 1 
       ASP 15 15 1 1 
       ASP 16 16 1 1 
       GLU 17 17 1 1 
       LEU 18 18 1 1 
       THR 19 19 1 1 
       PHE 20 20 1 1 
       ILE 21 21 1 1 
       GLU 22 22 1 1 
       GLY 23 23 1 1 
       GLU 24 24 1 1 
       VAL 25 25 1 1 
       ILE 26 26 1 1 
       ILE 27 27 1 1 
       VAL 28 28 1 1 
       THR 29 29 1 1 
       GLY 30 30 1 1 
       GLU 31 31 1 1 
       GLU 32 32 1 1 
       ASP 33 33 1 1 
       GLN 34 34 1 1 
       GLU 35 35 1 1 
       TRP 36 36 1 1 
       TRP 37 37 1 1 
       ILE 38 38 1 1 
       GLY 39 39 1 1 
       HIS 40 40 1 1 
       ILE 41 41 1 1 
       GLU 42 42 1 1 
       GLY 43 43 1 1 
       GLN 44 44 1 1 
       PRO 45 45 1 1 
       GLU 46 46 1 1 
       ARG 47 47 1 1 
       LYS 48 48 1 1 
       GLY 49 49 1 1 
       VAL 50 50 1 1 
       PHE 51 51 1 1 
       PRO 52 52 1 1 
       VAL 53 53 1 1 
       SER 54 54 1 1 
       PHE 55 55 1 1 
       VAL 56 56 1 1 
       HIS 57 57 1 1 
       ILE 58 58 1 1 
       LEU 59 59 1 1 
       SER 60 60 1 1 
       ASP 61 61 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 
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         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
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         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
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        155 1 . . . 1 1 
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        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
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        482 1 . . . 1 1 
        483 1 . . . 1 1 
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        485 1 . . . 1 1 
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        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
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        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
    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  2 ARG H    . 1070 . HN   1 1 
          1 1 2 1 1 27 ILE MG   . 1095 . HG2# 1 1 
          2 1 1 1 1  2 ARG HA   . 1070 . HA   1 1 
          2 1 2 1 1 28 VAL HB   . 1096 . HB   1 1 
          3 1 1 1 1  2 ARG HA   . 1070 . HA   1 1 
          3 1 2 1 1 58 ILE MG   . 1126 . HG2# 1 1 
          4 1 1 1 1  2 ARG QB   . 1070 . HB#  1 1 
          4 1 2 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
          5 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
          5 1 2 1 1 28 VAL HB   . 1096 . HB   1 1 
          6 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
          6 1 2 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
          7 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
          7 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
          8 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
          8 1 2 1 1 37 TRP HZ3  . 1105 . HZ3  1 1 
          9 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
          9 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
         10 1 1 1 1  2 ARG QG   . 1070 . HG#  1 1 
         10 1 2 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         11 1 1 1 1  2 ARG QG   . 1070 . HG#  1 1 
         11 1 2 1 1 28 VAL HB   . 1096 . HB   1 1 
         12 1 1 1 1  2 ARG QG   . 1070 . HG#  1 1 
         12 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
         13 1 1 1 1  2 ARG QG   . 1070 . HG#  1 1 
         13 1 2 1 1 58 ILE MG   . 1126 . HG2# 1 1 
         14 1 1 1 1  2 ARG HA   . 1070 . HA   1 1 
         14 1 2 1 1  3 ARG H    . 1071 . HN   1 1 
         15 1 1 1 1  2 ARG QB   . 1070 . HB#  1 1 
         15 1 2 1 1  3 ARG H    . 1071 . HN   1 1 
         16 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
         16 1 2 1 1  3 ARG H    . 1071 . HN   1 1 
         17 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         17 1 2 1 1  4 VAL H    . 1072 . HN   1 1 
         18 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         18 1 2 1 1 27 ILE HA   . 1095 . HA   1 1 
         19 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         19 1 2 1 1 28 VAL HB   . 1096 . HB   1 1 
         20 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         20 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
         21 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         21 1 2 1 1 58 ILE MG   . 1126 . HG2# 1 1 
         22 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         22 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
         23 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         23 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
         24 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         24 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
         25 1 1 1 1  3 ARG H    . 1071 . HN   1 1 
         25 1 2 1 1 59 LEU HG   . 1127 . HG   1 1 
         26 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         26 1 2 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         27 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         27 1 2 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         28 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         28 1 2 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
         29 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         29 1 2 1 1 27 ILE HA   . 1095 . HA   1 1 
         30 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         30 1 2 1 1 27 ILE MD   . 1095 . HD1# 1 1 
         31 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         31 1 2 1 1 27 ILE MG   . 1095 . HG2# 1 1 
         32 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         32 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
         33 1 1 1 1  3 ARG QB   . 1071 . HB#  1 1 
         33 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
         34 1 1 1 1  3 ARG QD   . 1071 . HD#  1 1 
         34 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
         35 1 1 1 1  3 ARG QG   . 1071 . HG#  1 1 
         35 1 2 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
         36 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
         36 1 2 1 1  4 VAL H    . 1072 . HN   1 1 
         37 1 1 1 1  3 ARG QB   . 1071 . HB#  1 1 
         37 1 2 1 1  4 VAL H    . 1072 . HN   1 1 
         38 1 1 1 1  3 ARG QG   . 1071 . HG#  1 1 
         38 1 2 1 1  4 VAL H    . 1072 . HN   1 1 
         39 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         39 1 2 1 1 25 VAL HA   . 1093 . HA   1 1 
         40 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         40 1 2 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
         41 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         41 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
         42 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         42 1 2 1 1 26 ILE MG   . 1094 . HG2# 1 1 
         43 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         43 1 2 1 1 27 ILE HA   . 1095 . HA   1 1 
         44 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         44 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
         45 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         45 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
         46 1 1 1 1  4 VAL H    . 1072 . HN   1 1 
         46 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
         47 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
         47 1 2 1 1 58 ILE HA   . 1126 . HA   1 1 
         48 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
         48 1 2 1 1 58 ILE HB   . 1126 . HB   1 1 
         49 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
         49 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
         50 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
         50 1 2 1 1 59 LEU HG   . 1127 . HG   1 1 
         51 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
         51 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
         52 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
         52 1 2 1 1 56 VAL HB   . 1124 . HB   1 1 
         53 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
         53 1 2 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
         54 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
         54 1 2 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         55 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         55 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
         56 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         56 1 2 1 1 37 TRP HE3  . 1105 . HE3  1 1 
         57 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         57 1 2 1 1 37 TRP HH2  . 1105 . HH2  1 1 
         58 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         58 1 2 1 1 51 PHE QE   . 1119 . HE#  1 1 
         59 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         59 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
         60 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         60 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
         61 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         61 1 2 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
         62 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         62 1 2 1 1 58 ILE HA   . 1126 . HA   1 1 
         63 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         63 1 2 1 1 58 ILE HG12 . 1126 . HG1# 1 1 
         64 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         64 1 2 1 1  6 THR MG   . 1074 . HG2# 1 1 
         65 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         65 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
         66 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         66 1 2 1 1 51 PHE QE   . 1119 . HE#  1 1 
         67 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         67 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
         68 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         68 1 2 1 1 56 VAL HB   . 1124 . HB   1 1 
         69 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         69 1 2 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
         70 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
         70 1 2 1 1  5 LYS H    . 1073 . HN   1 1 
         71 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
         71 1 2 1 1  5 LYS H    . 1073 . HN   1 1 
         72 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
         72 1 2 1 1  5 LYS H    . 1073 . HN   1 1 
         73 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         73 1 2 1 1  5 LYS H    . 1073 . HN   1 1 
         74 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         74 1 2 1 1  6 THR H    . 1074 . HN   1 1 
         75 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         75 1 2 1 1 56 VAL HB   . 1124 . HB   1 1 
         76 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         76 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
         77 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         77 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
         78 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         78 1 2 1 1 57 HIS QB   . 1125 . HB#  1 1 
         79 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         79 1 2 1 1 58 ILE HA   . 1126 . HA   1 1 
         80 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         80 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
         81 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         81 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
         82 1 1 1 1  5 LYS H    . 1073 . HN   1 1 
         82 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
         83 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
         83 1 2 1 1  5 LYS HA   . 1073 . HA   1 1 
         84 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
         84 1 2 1 1  6 THR MG   . 1074 . HG2# 1 1 
         85 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
         85 1 2 1 1 25 VAL HA   . 1093 . HA   1 1 
         86 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
         86 1 2 1 1 25 VAL HB   . 1093 . HB   1 1 
         87 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
         87 1 2 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
         88 1 1 1 1  5 LYS QB   . 1073 . HB#  1 1 
         88 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
         89 1 1 1 1  5 LYS QD   . 1073 . HD#  1 1 
         89 1 2 1 1 25 VAL MG2  . 1093 . HG2# 1 1 
         90 1 1 1 1  5 LYS QE   . 1073 . HE#  1 1 
         90 1 2 1 1 23 GLY QA   . 1091 . HA#  1 1 
         91 1 1 1 1  5 LYS QE   . 1073 . HE#  1 1 
         91 1 2 1 1 25 VAL HB   . 1093 . HB   1 1 
         92 1 1 1 1  5 LYS QE   . 1073 . HE#  1 1 
         92 1 2 1 1 25 VAL MG2  . 1093 . HG2# 1 1 
         93 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
         93 1 2 1 1 23 GLY QA   . 1091 . HA#  1 1 
         94 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
         94 1 2 1 1 25 VAL HA   . 1093 . HA   1 1 
         95 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
         95 1 2 1 1 25 VAL MG2  . 1093 . HG2# 1 1 
         96 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
         96 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
         97 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
         97 1 2 1 1  6 THR H    . 1074 . HN   1 1 
         98 1 1 1 1  5 LYS QB   . 1073 . HB#  1 1 
         98 1 2 1 1  6 THR H    . 1074 . HN   1 1 
         99 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
         99 1 2 1 1  6 THR H    . 1074 . HN   1 1 
        100 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        100 1 2 1 1  7 ILE H    . 1075 . HN   1 1 
        101 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        101 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        102 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        102 1 2 1 1 23 GLY QA   . 1091 . HA#  1 1 
        103 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        103 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        104 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        104 1 2 1 1 24 GLU QB   . 1092 . HB#  1 1 
        105 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        105 1 2 1 1 25 VAL HA   . 1093 . HA   1 1 
        106 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        106 1 2 1 1 25 VAL MG2  . 1093 . HG2# 1 1 
        107 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        107 1 2 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        108 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        108 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        109 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        109 1 2 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        110 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        110 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        111 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        111 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        112 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        112 1 2 1 1 56 VAL HB   . 1124 . HB   1 1 
        113 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        113 1 2 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
        114 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        114 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        115 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        115 1 2 1 1 20 PHE QE   . 1088 . HE#  1 1 
        116 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        116 1 2 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        117 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        117 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        118 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        118 1 2 1 1 22 GLU QB   . 1090 . HB#  1 1 
        119 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        119 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        120 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        120 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        121 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        121 1 2 1 1 20 PHE QB   . 1088 . HB#  1 1 
        122 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        122 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        123 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        123 1 2 1 1 20 PHE QE   . 1088 . HE#  1 1 
        124 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        124 1 2 1 1 24 GLU QB   . 1092 . HB#  1 1 
        125 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        125 1 2 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        126 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        126 1 2 1 1 26 ILE HG12 . 1094 . HG1# 1 1 
        127 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        127 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        128 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        128 1 2 1 1  7 ILE H    . 1075 . HN   1 1 
        129 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        129 1 2 1 1  7 ILE H    . 1075 . HN   1 1 
        130 1 1 1 1  7 ILE H    . 1075 . HN   1 1 
        130 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        131 1 1 1 1  7 ILE H    . 1075 . HN   1 1 
        131 1 2 1 1 55 PHE HA   . 1123 . HA   1 1 
        132 1 1 1 1  7 ILE H    . 1075 . HN   1 1 
        132 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        133 1 1 1 1  7 ILE H    . 1075 . HN   1 1 
        133 1 2 1 1 56 VAL HB   . 1124 . HB   1 1 
        134 1 1 1 1  7 ILE H    . 1075 . HN   1 1 
        134 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        135 1 1 1 1  7 ILE HA   . 1075 . HA   1 1 
        135 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        136 1 1 1 1  7 ILE HA   . 1075 . HA   1 1 
        136 1 2 1 1 22 GLU QB   . 1090 . HB#  1 1 
        137 1 1 1 1  7 ILE HA   . 1075 . HA   1 1 
        137 1 2 1 1 22 GLU QG   . 1090 . HG#  1 1 
        138 1 1 1 1  7 ILE HB   . 1075 . HB   1 1 
        138 1 2 1 1  8 TYR QE   . 1076 . HE#  1 1 
        139 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        139 1 2 1 1  8 TYR QE   . 1076 . HE#  1 1 
        140 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        140 1 2 1 1 55 PHE HA   . 1123 . HA   1 1 
        141 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        141 1 2 1 1 57 HIS QB   . 1125 . HB#  1 1 
        142 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        142 1 2 1 1 57 HIS HD2  . 1125 . HD2  1 1 
        143 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        143 1 2 1 1 57 HIS HE1  . 1125 . HE1  1 1 
        144 1 1 1 1  7 ILE HG13 . 1075 . HG1# 1 1 
        144 1 2 1 1  8 TYR QD   . 1076 . HD#  1 1 
        145 1 1 1 1  7 ILE HG13 . 1075 . HG1# 1 1 
        145 1 2 1 1  8 TYR QE   . 1076 . HE#  1 1 
        146 1 1 1 1  7 ILE HG13 . 1075 . HG1# 1 1 
        146 1 2 1 1 55 PHE HA   . 1123 . HA   1 1 
        147 1 1 1 1  7 ILE HG13 . 1075 . HG1# 1 1 
        147 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        148 1 1 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        148 1 2 1 1  8 TYR QE   . 1076 . HE#  1 1 
        149 1 1 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        149 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        150 1 1 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        150 1 2 1 1 57 HIS QB   . 1125 . HB#  1 1 
        151 1 1 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        151 1 2 1 1 57 HIS HD2  . 1125 . HD2  1 1 
        152 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        152 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        153 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        153 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        154 1 1 1 1  6 THR HG1  . 1074 . HG1  1 1 
        154 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        155 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        155 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        156 1 1 1 1  7 ILE HA   . 1075 . HA   1 1 
        156 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        157 1 1 1 1  7 ILE HB   . 1075 . HB   1 1 
        157 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        158 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        158 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        159 1 1 1 1  7 ILE HG13 . 1075 . HG1# 1 1 
        159 1 2 1 1  8 TYR H    . 1076 . HN   1 1 
        160 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        160 1 2 1 1  9 ASP H    . 1077 . HN   1 1 
        161 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        161 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        162 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        162 1 2 1 1 20 PHE QE   . 1088 . HE#  1 1 
        163 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        163 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        164 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        164 1 2 1 1 22 GLU QB   . 1090 . HB#  1 1 
        165 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        165 1 2 1 1 22 GLU QG   . 1090 . HG#  1 1 
        166 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        166 1 2 1 1 55 PHE QB   . 1123 . HB#  1 1 
        167 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        167 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        168 1 1 1 1  8 TYR HA   . 1076 . HA   1 1 
        168 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        169 1 1 1 1  8 TYR HA   . 1076 . HA   1 1 
        169 1 2 1 1 22 GLU QB   . 1090 . HB#  1 1 
        170 1 1 1 1  8 TYR HA   . 1076 . HA   1 1 
        170 1 2 1 1 22 GLU QG   . 1090 . HG#  1 1 
        171 1 1 1 1  8 TYR QB   . 1076 . HB#  1 1 
        171 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        172 1 1 1 1  8 TYR QB   . 1076 . HB#  1 1 
        172 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        173 1 1 1 1  7 ILE HB   . 1075 . HB   1 1 
        173 1 2 1 1  8 TYR QD   . 1076 . HD#  1 1 
        174 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        174 1 2 1 1  8 TYR QD   . 1076 . HD#  1 1 
        175 1 1 1 1  8 TYR QD   . 1076 . HD#  1 1 
        175 1 2 1 1 55 PHE QB   . 1123 . HB#  1 1 
        176 1 1 1 1  8 TYR QD   . 1076 . HD#  1 1 
        176 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        177 1 1 1 1  8 TYR QD   . 1076 . HD#  1 1 
        177 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        178 1 1 1 1  8 TYR QE   . 1076 . HE#  1 1 
        178 1 2 1 1 55 PHE QB   . 1123 . HB#  1 1 
        179 1 1 1 1  8 TYR QE   . 1076 . HE#  1 1 
        179 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        180 1 1 1 1  8 TYR QE   . 1076 . HE#  1 1 
        180 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        181 1 1 1 1  8 TYR HA   . 1076 . HA   1 1 
        181 1 2 1 1  9 ASP H    . 1077 . HN   1 1 
        182 1 1 1 1  8 TYR QB   . 1076 . HB#  1 1 
        182 1 2 1 1  9 ASP H    . 1077 . HN   1 1 
        183 1 1 1 1  8 TYR QD   . 1076 . HD#  1 1 
        183 1 2 1 1  9 ASP H    . 1077 . HN   1 1 
        184 1 1 1 1  9 ASP H    . 1077 . HN   1 1 
        184 1 2 1 1 10 CYS H    . 1078 . HN   1 1 
        185 1 1 1 1  9 ASP H    . 1077 . HN   1 1 
        185 1 2 1 1 21 ILE HA   . 1089 . HA   1 1 
        186 1 1 1 1  9 ASP H    . 1077 . HN   1 1 
        186 1 2 1 1 21 ILE MG   . 1089 . HG2# 1 1 
        187 1 1 1 1  9 ASP H    . 1077 . HN   1 1 
        187 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        188 1 1 1 1  9 ASP H    . 1077 . HN   1 1 
        188 1 2 1 1 22 GLU QB   . 1090 . HB#  1 1 
        189 1 1 1 1  9 ASP H    . 1077 . HN   1 1 
        189 1 2 1 1 22 GLU QG   . 1090 . HG#  1 1 
        190 1 1 1 1  9 ASP HA   . 1077 . HA   1 1 
        190 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        191 1 1 1 1  9 ASP HA   . 1077 . HA   1 1 
        191 1 2 1 1 21 ILE HA   . 1089 . HA   1 1 
        192 1 1 1 1  9 ASP HA   . 1077 . HA   1 1 
        192 1 2 1 1 21 ILE HB   . 1089 . HB   1 1 
        193 1 1 1 1  9 ASP HA   . 1077 . HA   1 1 
        193 1 2 1 1 21 ILE MG   . 1089 . HG2# 1 1 
        194 1 1 1 1  9 ASP HA   . 1077 . HA   1 1 
        194 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        195 1 1 1 1  9 ASP QB   . 1077 . HB#  1 1 
        195 1 2 1 1 21 ILE HA   . 1089 . HA   1 1 
        196 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        196 1 2 1 1 10 CYS H    . 1078 . HN   1 1 
        197 1 1 1 1  9 ASP HA   . 1077 . HA   1 1 
        197 1 2 1 1 10 CYS H    . 1078 . HN   1 1 
        198 1 1 1 1  9 ASP QB   . 1077 . HB#  1 1 
        198 1 2 1 1 10 CYS H    . 1078 . HN   1 1 
        199 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        199 1 2 1 1 11 GLN HA   . 1079 . HA   1 1 
        200 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        200 1 2 1 1 19 THR MG   . 1087 . HG2# 1 1 
        201 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        201 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        202 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        202 1 2 1 1 20 PHE QB   . 1088 . HB#  1 1 
        203 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        203 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        204 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        204 1 2 1 1 20 PHE QE   . 1088 . HE#  1 1 
        205 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        205 1 2 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        206 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        206 1 2 1 1 21 ILE HA   . 1089 . HA   1 1 
        207 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        207 1 2 1 1 21 ILE MG   . 1089 . HG2# 1 1 
        208 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        208 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        209 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        209 1 2 1 1 22 GLU QG   . 1090 . HG#  1 1 
        210 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        210 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        211 1 1 1 1 10 CYS HA   . 1078 . HA   1 1 
        211 1 2 1 1 20 PHE QE   . 1088 . HE#  1 1 
        212 1 1 1 1 10 CYS HA   . 1078 . HA   1 1 
        212 1 2 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        213 1 1 1 1 10 CYS HA   . 1078 . HA   1 1 
        213 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        214 1 1 1 1 10 CYS HA   . 1078 . HA   1 1 
        214 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        215 1 1 1 1 10 CYS QB   . 1078 . HB#  1 1 
        215 1 2 1 1 20 PHE QE   . 1088 . HE#  1 1 
        216 1 1 1 1 10 CYS QB   . 1078 . HB#  1 1 
        216 1 2 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        217 1 1 1 1 10 CYS QB   . 1078 . HB#  1 1 
        217 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        218 1 1 1 1 10 CYS H    . 1078 . HN   1 1 
        218 1 2 1 1 11 GLN H    . 1079 . HN   1 1 
        219 1 1 1 1 10 CYS HA   . 1078 . HA   1 1 
        219 1 2 1 1 11 GLN H    . 1079 . HN   1 1 
        220 1 1 1 1 10 CYS QB   . 1078 . HB#  1 1 
        220 1 2 1 1 11 GLN H    . 1079 . HN   1 1 
        221 1 1 1 1 11 GLN H    . 1079 . HN   1 1 
        221 1 2 1 1 12 ALA H    . 1080 . HN   1 1 
        222 1 1 1 1 11 GLN H    . 1079 . HN   1 1 
        222 1 2 1 1 19 THR MG   . 1087 . HG2# 1 1 
        223 1 1 1 1 11 GLN H    . 1079 . HN   1 1 
        223 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        224 1 1 1 1 10 CYS HA   . 1078 . HA   1 1 
        224 1 2 1 1 11 GLN HA   . 1079 . HA   1 1 
        225 1 1 1 1 11 GLN HA   . 1079 . HA   1 1 
        225 1 2 1 1 19 THR HA   . 1087 . HA   1 1 
        226 1 1 1 1 11 GLN HA   . 1079 . HA   1 1 
        226 1 2 1 1 19 THR HB   . 1087 . HB   1 1 
        227 1 1 1 1 11 GLN HA   . 1079 . HA   1 1 
        227 1 2 1 1 19 THR MG   . 1087 . HG2# 1 1 
        228 1 1 1 1 11 GLN QB   . 1079 . HB#  1 1 
        228 1 2 1 1 19 THR MG   . 1087 . HG2# 1 1 
        229 1 1 1 1 11 GLN QG   . 1079 . HG#  1 1 
        229 1 2 1 1 19 THR MG   . 1087 . HG2# 1 1 
        230 1 1 1 1 11 GLN HA   . 1079 . HA   1 1 
        230 1 2 1 1 12 ALA H    . 1080 . HN   1 1 
        231 1 1 1 1 11 GLN QB   . 1079 . HB#  1 1 
        231 1 2 1 1 12 ALA H    . 1080 . HN   1 1 
        232 1 1 1 1 11 GLN QG   . 1079 . HG#  1 1 
        232 1 2 1 1 12 ALA H    . 1080 . HN   1 1 
        233 1 1 1 1 12 ALA H    . 1080 . HN   1 1 
        233 1 2 1 1 13 ASP H    . 1081 . HN   1 1 
        234 1 1 1 1 12 ALA H    . 1080 . HN   1 1 
        234 1 2 1 1 19 THR HA   . 1087 . HA   1 1 
        235 1 1 1 1 12 ALA H    . 1080 . HN   1 1 
        235 1 2 1 1 19 THR HB   . 1087 . HB   1 1 
        236 1 1 1 1 12 ALA H    . 1080 . HN   1 1 
        236 1 2 1 1 19 THR HG1  . 1087 . HG1  1 1 
        237 1 1 1 1 12 ALA H    . 1080 . HN   1 1 
        237 1 2 1 1 19 THR MG   . 1087 . HG2# 1 1 
        238 1 1 1 1 11 GLN HA   . 1079 . HA   1 1 
        238 1 2 1 1 12 ALA HA   . 1080 . HA   1 1 
        239 1 1 1 1 12 ALA HA   . 1080 . HA   1 1 
        239 1 2 1 1 13 ASP HA   . 1081 . HA   1 1 
        240 1 1 1 1 12 ALA HA   . 1080 . HA   1 1 
        240 1 2 1 1 17 GLU QB   . 1085 . HB#  1 1 
        241 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        241 1 2 1 1 17 GLU QB   . 1085 . HB#  1 1 
        242 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        242 1 2 1 1 18 LEU HA   . 1086 . HA   1 1 
        243 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        243 1 2 1 1 19 THR HA   . 1087 . HA   1 1 
        244 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        244 1 2 1 1 19 THR HB   . 1087 . HB   1 1 
        245 1 1 1 1 12 ALA HA   . 1080 . HA   1 1 
        245 1 2 1 1 13 ASP H    . 1081 . HN   1 1 
        246 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        246 1 2 1 1 13 ASP H    . 1081 . HN   1 1 
        247 1 1 1 1 13 ASP H    . 1081 . HN   1 1 
        247 1 2 1 1 14 ASN H    . 1082 . HN   1 1 
        248 1 1 1 1 13 ASP H    . 1081 . HN   1 1 
        248 1 2 1 1 17 GLU QB   . 1085 . HB#  1 1 
        249 1 1 1 1 13 ASP H    . 1081 . HN   1 1 
        249 1 2 1 1 17 GLU QG   . 1085 . HG#  1 1 
        250 1 1 1 1 12 ALA HA   . 1080 . HA   1 1 
        250 1 2 1 1 14 ASN H    . 1082 . HN   1 1 
        251 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        251 1 2 1 1 14 ASN H    . 1082 . HN   1 1 
        252 1 1 1 1 13 ASP HA   . 1081 . HA   1 1 
        252 1 2 1 1 14 ASN H    . 1082 . HN   1 1 
        253 1 1 1 1 13 ASP QB   . 1081 . HB#  1 1 
        253 1 2 1 1 14 ASN H    . 1082 . HN   1 1 
        254 1 1 1 1 14 ASN H    . 1082 . HN   1 1 
        254 1 2 1 1 15 ASP H    . 1083 . HN   1 1 
        255 1 1 1 1 14 ASN H    . 1082 . HN   1 1 
        255 1 2 1 1 16 ASP H    . 1084 . HN   1 1 
        256 1 1 1 1 14 ASN H    . 1082 . HN   1 1 
        256 1 2 1 1 17 GLU H    . 1085 . HN   1 1 
        257 1 1 1 1 14 ASN H    . 1082 . HN   1 1 
        257 1 2 1 1 17 GLU QB   . 1085 . HB#  1 1 
        258 1 1 1 1 14 ASN QD   . 1082 . HD2# 1 1 
        258 1 2 1 1 17 GLU QG   . 1085 . HG#  1 1 
        259 1 1 1 1 14 ASN QB   . 1082 . HB#  1 1 
        259 1 2 1 1 17 GLU QB   . 1085 . HB#  1 1 
        260 1 1 1 1 14 ASN QB   . 1082 . HB#  1 1 
        260 1 2 1 1 17 GLU QG   . 1085 . HG#  1 1 
        261 1 1 1 1 14 ASN HA   . 1082 . HA   1 1 
        261 1 2 1 1 15 ASP H    . 1083 . HN   1 1 
        262 1 1 1 1 14 ASN QB   . 1082 . HB#  1 1 
        262 1 2 1 1 15 ASP H    . 1083 . HN   1 1 
        263 1 1 1 1 15 ASP H    . 1083 . HN   1 1 
        263 1 2 1 1 16 ASP H    . 1084 . HN   1 1 
        264 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        264 1 2 1 1 15 ASP HA   . 1083 . HA   1 1 
        265 1 1 1 1 14 ASN HA   . 1082 . HA   1 1 
        265 1 2 1 1 15 ASP HA   . 1083 . HA   1 1 
        266 1 1 1 1 15 ASP HA   . 1083 . HA   1 1 
        266 1 2 1 1 16 ASP H    . 1084 . HN   1 1 
        267 1 1 1 1 15 ASP QB   . 1083 . HB#  1 1 
        267 1 2 1 1 16 ASP H    . 1084 . HN   1 1 
        268 1 1 1 1 16 ASP H    . 1084 . HN   1 1 
        268 1 2 1 1 17 GLU H    . 1085 . HN   1 1 
        269 1 1 1 1 16 ASP H    . 1084 . HN   1 1 
        269 1 2 1 1 17 GLU QB   . 1085 . HB#  1 1 
        270 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        270 1 2 1 1 17 GLU H    . 1085 . HN   1 1 
        271 1 1 1 1 15 ASP HA   . 1083 . HA   1 1 
        271 1 2 1 1 17 GLU H    . 1085 . HN   1 1 
        272 1 1 1 1 16 ASP HA   . 1084 . HA   1 1 
        272 1 2 1 1 17 GLU H    . 1085 . HN   1 1 
        273 1 1 1 1 16 ASP QB   . 1084 . HB#  1 1 
        273 1 2 1 1 17 GLU H    . 1085 . HN   1 1 
        274 1 1 1 1 17 GLU H    . 1085 . HN   1 1 
        274 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        275 1 1 1 1 17 GLU HA   . 1085 . HA   1 1 
        275 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        276 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        276 1 2 1 1 17 GLU QG   . 1085 . HG#  1 1 
        277 1 1 1 1 17 GLU QG   . 1085 . HG#  1 1 
        277 1 2 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        278 1 1 1 1 17 GLU QB   . 1085 . HB#  1 1 
        278 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        279 1 1 1 1 17 GLU QG   . 1085 . HG#  1 1 
        279 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        280 1 1 1 1 12 ALA MB   . 1080 . HB#  1 1 
        280 1 2 1 1 18 LEU H    . 1086 . HN   1 1 
        281 1 1 1 1 17 GLU H    . 1085 . HN   1 1 
        281 1 2 1 1 18 LEU H    . 1086 . HN   1 1 
        282 1 1 1 1 17 GLU HA   . 1085 . HA   1 1 
        282 1 2 1 1 18 LEU H    . 1086 . HN   1 1 
        283 1 1 1 1 17 GLU QB   . 1085 . HB#  1 1 
        283 1 2 1 1 18 LEU H    . 1086 . HN   1 1 
        284 1 1 1 1 17 GLU QG   . 1085 . HG#  1 1 
        284 1 2 1 1 18 LEU H    . 1086 . HN   1 1 
        285 1 1 1 1 18 LEU H    . 1086 . HN   1 1 
        285 1 2 1 1 19 THR H    . 1087 . HN   1 1 
        286 1 1 1 1 18 LEU H    . 1086 . HN   1 1 
        286 1 2 1 1 49 GLY QA   . 1117 . HA#  1 1 
        287 1 1 1 1 18 LEU H    . 1086 . HN   1 1 
        287 1 2 1 1 50 VAL H    . 1118 . HN   1 1 
        288 1 1 1 1 18 LEU H    . 1086 . HN   1 1 
        288 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        289 1 1 1 1 18 LEU H    . 1086 . HN   1 1 
        289 1 2 1 1 51 PHE QB   . 1119 . HB#  1 1 
        290 1 1 1 1 17 GLU HA   . 1085 . HA   1 1 
        290 1 2 1 1 18 LEU HA   . 1086 . HA   1 1 
        291 1 1 1 1 18 LEU HA   . 1086 . HA   1 1 
        291 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        292 1 1 1 1 18 LEU QB   . 1086 . HB#  1 1 
        292 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        293 1 1 1 1 18 LEU QB   . 1086 . HB#  1 1 
        293 1 2 1 1 49 GLY QA   . 1117 . HA#  1 1 
        294 1 1 1 1 18 LEU QB   . 1086 . HB#  1 1 
        294 1 2 1 1 51 PHE QB   . 1119 . HB#  1 1 
        295 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        295 1 2 1 1 41 ILE HB   . 1109 . HB   1 1 
        296 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        296 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        297 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        297 1 2 1 1 47 ARG QD   . 1115 . HD#  1 1 
        298 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        298 1 2 1 1 48 LYS HA   . 1116 . HA   1 1 
        299 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        299 1 2 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        300 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        300 1 2 1 1 20 PHE HA   . 1088 . HA   1 1 
        301 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        301 1 2 1 1 20 PHE QB   . 1088 . HB#  1 1 
        302 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        302 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        303 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        303 1 2 1 1 20 PHE QE   . 1088 . HE#  1 1 
        304 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        304 1 2 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        305 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        305 1 2 1 1 26 ILE HG12 . 1094 . HG1# 1 1 
        306 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        306 1 2 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        307 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        307 1 2 1 1 40 HIS HA   . 1108 . HA   1 1 
        308 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        308 1 2 1 1 41 ILE HA   . 1109 . HA   1 1 
        309 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        309 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        310 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        310 1 2 1 1 47 ARG QD   . 1115 . HD#  1 1 
        311 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        311 1 2 1 1 48 LYS HA   . 1116 . HA   1 1 
        312 1 1 1 1 18 LEU HG   . 1086 . HG   1 1 
        312 1 2 1 1 20 PHE QB   . 1088 . HB#  1 1 
        313 1 1 1 1 18 LEU HG   . 1086 . HG   1 1 
        313 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        314 1 1 1 1 18 LEU HA   . 1086 . HA   1 1 
        314 1 2 1 1 19 THR H    . 1087 . HN   1 1 
        315 1 1 1 1 18 LEU QB   . 1086 . HB#  1 1 
        315 1 2 1 1 19 THR H    . 1087 . HN   1 1 
        316 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        316 1 2 1 1 19 THR H    . 1087 . HN   1 1 
        317 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        317 1 2 1 1 19 THR H    . 1087 . HN   1 1 
        318 1 1 1 1 18 LEU HG   . 1086 . HG   1 1 
        318 1 2 1 1 19 THR H    . 1087 . HN   1 1 
        319 1 1 1 1 19 THR H    . 1087 . HN   1 1 
        319 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        320 1 1 1 1 19 THR H    . 1087 . HN   1 1 
        320 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        321 1 1 1 1 10 CYS HA   . 1078 . HA   1 1 
        321 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        322 1 1 1 1 10 CYS QB   . 1078 . HB#  1 1 
        322 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        323 1 1 1 1 11 GLN HA   . 1079 . HA   1 1 
        323 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        324 1 1 1 1 12 ALA H    . 1080 . HN   1 1 
        324 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        325 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        325 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        326 1 1 1 1 19 THR HA   . 1087 . HA   1 1 
        326 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        327 1 1 1 1 19 THR HB   . 1087 . HB   1 1 
        327 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        328 1 1 1 1 19 THR MG   . 1087 . HG2# 1 1 
        328 1 2 1 1 20 PHE H    . 1088 . HN   1 1 
        329 1 1 1 1 20 PHE H    . 1088 . HN   1 1 
        329 1 2 1 1 21 ILE H    . 1089 . HN   1 1 
        330 1 1 1 1 20 PHE QB   . 1088 . HB#  1 1 
        330 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        331 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        331 1 2 1 1 20 PHE QD   . 1088 . HD#  1 1 
        332 1 1 1 1 20 PHE QE   . 1088 . HE#  1 1 
        332 1 2 1 1 51 PHE QB   . 1119 . HB#  1 1 
        333 1 1 1 1 20 PHE QE   . 1088 . HE#  1 1 
        333 1 2 1 1 55 PHE QB   . 1123 . HB#  1 1 
        334 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        334 1 2 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        335 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        335 1 2 1 1 51 PHE QB   . 1119 . HB#  1 1 
        336 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        336 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        337 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        337 1 2 1 1 55 PHE QB   . 1123 . HB#  1 1 
        338 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        338 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        339 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        339 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        340 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        340 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        341 1 1 1 1  6 THR HG1  . 1074 . HG1  1 1 
        341 1 2 1 1 21 ILE H    . 1089 . HN   1 1 
        342 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        342 1 2 1 1 21 ILE H    . 1089 . HN   1 1 
        343 1 1 1 1 20 PHE HA   . 1088 . HA   1 1 
        343 1 2 1 1 21 ILE H    . 1089 . HN   1 1 
        344 1 1 1 1 20 PHE QB   . 1088 . HB#  1 1 
        344 1 2 1 1 21 ILE H    . 1089 . HN   1 1 
        345 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        345 1 2 1 1 21 ILE H    . 1089 . HN   1 1 
        346 1 1 1 1 21 ILE H    . 1089 . HN   1 1 
        346 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        347 1 1 1 1 21 ILE H    . 1089 . HN   1 1 
        347 1 2 1 1 24 GLU QG   . 1092 . HG#  1 1 
        348 1 1 1 1 21 ILE H    . 1089 . HN   1 1 
        348 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        349 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        349 1 2 1 1 21 ILE HA   . 1089 . HA   1 1 
        350 1 1 1 1 21 ILE MD   . 1089 . HD1# 1 1 
        350 1 2 1 1 24 GLU QG   . 1092 . HG#  1 1 
        351 1 1 1 1  9 ASP QB   . 1077 . HB#  1 1 
        351 1 2 1 1 21 ILE MG   . 1089 . HG2# 1 1 
        352 1 1 1 1 20 PHE HA   . 1088 . HA   1 1 
        352 1 2 1 1 21 ILE MG   . 1089 . HG2# 1 1 
        353 1 1 1 1  6 THR HG1  . 1074 . HG1  1 1 
        353 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        354 1 1 1 1  9 ASP HA   . 1077 . HA   1 1 
        354 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        355 1 1 1 1  9 ASP QB   . 1077 . HB#  1 1 
        355 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        356 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        356 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        357 1 1 1 1 21 ILE HA   . 1089 . HA   1 1 
        357 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        358 1 1 1 1 21 ILE MD   . 1089 . HD1# 1 1 
        358 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        359 1 1 1 1 21 ILE QG   . 1089 . HG1# 1 1 
        359 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        360 1 1 1 1 21 ILE MG   . 1089 . HG2# 1 1 
        360 1 2 1 1 22 GLU H    . 1090 . HN   1 1 
        361 1 1 1 1 22 GLU H    . 1090 . HN   1 1 
        361 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        362 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        362 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        363 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        363 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        364 1 1 1 1 21 ILE HA   . 1089 . HA   1 1 
        364 1 2 1 1 22 GLU HA   . 1090 . HA   1 1 
        365 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
        365 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        366 1 1 1 1  6 THR HB   . 1074 . HB   1 1 
        366 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        367 1 1 1 1  6 THR HG1  . 1074 . HG1  1 1 
        367 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        368 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        368 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        369 1 1 1 1  7 ILE HA   . 1075 . HA   1 1 
        369 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        370 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        370 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        371 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        371 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        372 1 1 1 1 21 ILE MD   . 1089 . HD1# 1 1 
        372 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        373 1 1 1 1 22 GLU HA   . 1090 . HA   1 1 
        373 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        374 1 1 1 1 22 GLU QB   . 1090 . HB#  1 1 
        374 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        375 1 1 1 1 22 GLU QG   . 1090 . HG#  1 1 
        375 1 2 1 1 23 GLY H    . 1091 . HN   1 1 
        376 1 1 1 1 23 GLY H    . 1091 . HN   1 1 
        376 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        377 1 1 1 1  5 LYS QB   . 1073 . HB#  1 1 
        377 1 2 1 1 23 GLY QA   . 1091 . HA#  1 1 
        378 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
        378 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        379 1 1 1 1  5 LYS QE   . 1073 . HE#  1 1 
        379 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        380 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
        380 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        381 1 1 1 1  6 THR HG1  . 1074 . HG1  1 1 
        381 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        382 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        382 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        383 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        383 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        384 1 1 1 1 21 ILE H    . 1089 . HN   1 1 
        384 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        385 1 1 1 1 21 ILE MD   . 1089 . HD1# 1 1 
        385 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        386 1 1 1 1 21 ILE QG   . 1089 . HG1# 1 1 
        386 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        387 1 1 1 1 22 GLU QB   . 1090 . HB#  1 1 
        387 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        388 1 1 1 1 23 GLY QA   . 1091 . HA#  1 1 
        388 1 2 1 1 24 GLU H    . 1092 . HN   1 1 
        389 1 1 1 1 24 GLU H    . 1092 . HN   1 1 
        389 1 2 1 1 25 VAL H    . 1093 . HN   1 1 
        390 1 1 1 1 24 GLU H    . 1092 . HN   1 1 
        390 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        391 1 1 1 1 24 GLU QB   . 1092 . HB#  1 1 
        391 1 2 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        392 1 1 1 1 21 ILE MD   . 1089 . HD1# 1 1 
        392 1 2 1 1 24 GLU HA   . 1092 . HA   1 1 
        393 1 1 1 1 24 GLU HA   . 1092 . HA   1 1 
        393 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        394 1 1 1 1 24 GLU HA   . 1092 . HA   1 1 
        394 1 2 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        395 1 1 1 1 24 GLU QB   . 1092 . HB#  1 1 
        395 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        396 1 1 1 1 21 ILE QG   . 1089 . HG1# 1 1 
        396 1 2 1 1 24 GLU QG   . 1092 . HG#  1 1 
        397 1 1 1 1 24 GLU QG   . 1092 . HG#  1 1 
        397 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        398 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
        398 1 2 1 1 25 VAL H    . 1093 . HN   1 1 
        399 1 1 1 1 24 GLU HA   . 1092 . HA   1 1 
        399 1 2 1 1 25 VAL H    . 1093 . HN   1 1 
        400 1 1 1 1 24 GLU QB   . 1092 . HB#  1 1 
        400 1 2 1 1 25 VAL H    . 1093 . HN   1 1 
        401 1 1 1 1 24 GLU QG   . 1092 . HG#  1 1 
        401 1 2 1 1 25 VAL H    . 1093 . HN   1 1 
        402 1 1 1 1 25 VAL H    . 1093 . HN   1 1 
        402 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        403 1 1 1 1 25 VAL H    . 1093 . HN   1 1 
        403 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        404 1 1 1 1 25 VAL H    . 1093 . HN   1 1 
        404 1 2 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        405 1 1 1 1 25 VAL H    . 1093 . HN   1 1 
        405 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        406 1 1 1 1 25 VAL H    . 1093 . HN   1 1 
        406 1 2 1 1 42 GLU QB   . 1110 . HB#  1 1 
        407 1 1 1 1 25 VAL H    . 1093 . HN   1 1 
        407 1 2 1 1 42 GLU QG   . 1110 . HG#  1 1 
        408 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        408 1 2 1 1 25 VAL HA   . 1093 . HA   1 1 
        409 1 1 1 1  5 LYS QB   . 1073 . HB#  1 1 
        409 1 2 1 1 25 VAL HA   . 1093 . HA   1 1 
        410 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        410 1 2 1 1 25 VAL HA   . 1093 . HA   1 1 
        411 1 1 1 1 25 VAL HB   . 1093 . HB   1 1 
        411 1 2 1 1 42 GLU QB   . 1110 . HB#  1 1 
        412 1 1 1 1  3 ARG QB   . 1071 . HB#  1 1 
        412 1 2 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        413 1 1 1 1  3 ARG QD   . 1071 . HD#  1 1 
        413 1 2 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        414 1 1 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        414 1 2 1 1 42 GLU HA   . 1110 . HA   1 1 
        415 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
        415 1 2 1 1 25 VAL MG2  . 1093 . HG2# 1 1 
        416 1 1 1 1 24 GLU HA   . 1092 . HA   1 1 
        416 1 2 1 1 25 VAL MG2  . 1093 . HG2# 1 1 
        417 1 1 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        417 1 2 1 1 26 ILE HA   . 1094 . HA   1 1 
        418 1 1 1 1 25 VAL MG2  . 1093 . HG2# 1 1 
        418 1 2 1 1 42 GLU QB   . 1110 . HB#  1 1 
        419 1 1 1 1  3 ARG QB   . 1071 . HB#  1 1 
        419 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        420 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
        420 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        421 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        421 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        422 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
        422 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        423 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        423 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        424 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        424 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        425 1 1 1 1 25 VAL HA   . 1093 . HA   1 1 
        425 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        426 1 1 1 1 25 VAL HB   . 1093 . HB   1 1 
        426 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        427 1 1 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        427 1 2 1 1 26 ILE H    . 1094 . HN   1 1 
        428 1 1 1 1 26 ILE HA   . 1094 . HA   1 1 
        428 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        429 1 1 1 1 26 ILE HA   . 1094 . HA   1 1 
        429 1 2 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        430 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        430 1 2 1 1 26 ILE HB   . 1094 . HB   1 1 
        431 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        431 1 2 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        432 1 1 1 1 20 PHE QE   . 1088 . HE#  1 1 
        432 1 2 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        433 1 1 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        433 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        434 1 1 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        434 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        435 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 
        435 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        436 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 
        436 1 2 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        437 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        437 1 2 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        438 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        438 1 2 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        439 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        439 1 2 1 1 28 VAL HA   . 1096 . HA   1 1 
        440 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        440 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        441 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        441 1 2 1 1 39 GLY QA   . 1107 . HA#  1 1 
        442 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        442 1 2 1 1 51 PHE QE   . 1119 . HE#  1 1 
        443 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        443 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        444 1 1 1 1 26 ILE HA   . 1094 . HA   1 1 
        444 1 2 1 1 27 ILE H    . 1095 . HN   1 1 
        445 1 1 1 1 26 ILE HB   . 1094 . HB   1 1 
        445 1 2 1 1 27 ILE H    . 1095 . HN   1 1 
        446 1 1 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        446 1 2 1 1 27 ILE H    . 1095 . HN   1 1 
        447 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 
        447 1 2 1 1 27 ILE H    . 1095 . HN   1 1 
        448 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        448 1 2 1 1 27 ILE H    . 1095 . HN   1 1 
        449 1 1 1 1 27 ILE H    . 1095 . HN   1 1 
        449 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        450 1 1 1 1 27 ILE H    . 1095 . HN   1 1 
        450 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        451 1 1 1 1  3 ARG QB   . 1071 . HB#  1 1 
        451 1 2 1 1 27 ILE HA   . 1095 . HA   1 1 
        452 1 1 1 1 27 ILE HA   . 1095 . HA   1 1 
        452 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        453 1 1 1 1 27 ILE HB   . 1095 . HB   1 1 
        453 1 2 1 1 40 HIS HE1  . 1108 . HE1  1 1 
        454 1 1 1 1  3 ARG QD   . 1071 . HD#  1 1 
        454 1 2 1 1 27 ILE MD   . 1095 . HD1# 1 1 
        455 1 1 1 1  3 ARG QG   . 1071 . HG#  1 1 
        455 1 2 1 1 27 ILE MD   . 1095 . HD1# 1 1 
        456 1 1 1 1 27 ILE MD   . 1095 . HD1# 1 1 
        456 1 2 1 1 40 HIS HE1  . 1108 . HE1  1 1 
        457 1 1 1 1 27 ILE MD   . 1095 . HD1# 1 1 
        457 1 2 1 1 42 GLU HA   . 1110 . HA   1 1 
        458 1 1 1 1 27 ILE MD   . 1095 . HD1# 1 1 
        458 1 2 1 1 42 GLU QB   . 1110 . HB#  1 1 
        459 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 
        459 1 2 1 1 42 GLU HA   . 1110 . HA   1 1 
        460 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 
        460 1 2 1 1 42 GLU QB   . 1110 . HB#  1 1 
        461 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        461 1 2 1 1 28 VAL HB   . 1096 . HB   1 1 
        462 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        462 1 2 1 1 29 THR HA   . 1097 . HA   1 1 
        463 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        463 1 2 1 1 29 THR HB   . 1097 . HB   1 1 
        464 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        464 1 2 1 1 29 THR MG   . 1097 . HG2# 1 1 
        465 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        465 1 2 1 1 40 HIS HD2  . 1108 . HD2  1 1 
        466 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        466 1 2 1 1 40 HIS HE1  . 1108 . HE1  1 1 
        467 1 1 1 1  2 ARG H    . 1070 . HN   1 1 
        467 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        468 1 1 1 1  2 ARG QB   . 1070 . HB#  1 1 
        468 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        469 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
        469 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        470 1 1 1 1  2 ARG QG   . 1070 . HG#  1 1 
        470 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        471 1 1 1 1  3 ARG HA   . 1071 . HA   1 1 
        471 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        472 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        472 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        473 1 1 1 1 27 ILE H    . 1095 . HN   1 1 
        473 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        474 1 1 1 1 27 ILE HA   . 1095 . HA   1 1 
        474 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        475 1 1 1 1 27 ILE HB   . 1095 . HB   1 1 
        475 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        476 1 1 1 1 27 ILE MD   . 1095 . HD1# 1 1 
        476 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        477 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 
        477 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        478 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        478 1 2 1 1 28 VAL H    . 1096 . HN   1 1 
        479 1 1 1 1 28 VAL H    . 1096 . HN   1 1 
        479 1 2 1 1 29 THR H    . 1097 . HN   1 1 
        480 1 1 1 1 28 VAL H    . 1096 . HN   1 1 
        480 1 2 1 1 51 PHE QE   . 1119 . HE#  1 1 
        481 1 1 1 1 28 VAL H    . 1096 . HN   1 1 
        481 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        482 1 1 1 1 28 VAL HA   . 1096 . HA   1 1 
        482 1 2 1 1 39 GLY QA   . 1107 . HA#  1 1 
        483 1 1 1 1 28 VAL HA   . 1096 . HA   1 1 
        483 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        484 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
        484 1 2 1 1 28 VAL HB   . 1096 . HB   1 1 
        485 1 1 1 1  2 ARG QB   . 1070 . HB#  1 1 
        485 1 2 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        486 1 1 1 1  2 ARG QG   . 1070 . HG#  1 1 
        486 1 2 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        487 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        487 1 2 1 1 29 THR HA   . 1097 . HA   1 1 
        488 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        488 1 2 1 1 29 THR MG   . 1097 . HG2# 1 1 
        489 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        489 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        490 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        490 1 2 1 1 37 TRP QB   . 1105 . HB#  1 1 
        491 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        491 1 2 1 1 37 TRP HE3  . 1105 . HE3  1 1 
        492 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        492 1 2 1 1 37 TRP HZ3  . 1105 . HZ3  1 1 
        493 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        493 1 2 1 1 39 GLY QA   . 1107 . HA#  1 1 
        494 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        494 1 2 1 1 51 PHE QE   . 1119 . HE#  1 1 
        495 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        495 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        496 1 1 1 1  2 ARG QB   . 1070 . HB#  1 1 
        496 1 2 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        497 1 1 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        497 1 2 1 1 37 TRP QB   . 1105 . HB#  1 1 
        498 1 1 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        498 1 2 1 1 51 PHE QE   . 1119 . HE#  1 1 
        499 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        499 1 2 1 1 29 THR H    . 1097 . HN   1 1 
        500 1 1 1 1 28 VAL HA   . 1096 . HA   1 1 
        500 1 2 1 1 29 THR H    . 1097 . HN   1 1 
        501 1 1 1 1 28 VAL HB   . 1096 . HB   1 1 
        501 1 2 1 1 29 THR H    . 1097 . HN   1 1 
        502 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        502 1 2 1 1 29 THR H    . 1097 . HN   1 1 
        503 1 1 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        503 1 2 1 1 29 THR H    . 1097 . HN   1 1 
        504 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        504 1 2 1 1 30 GLY H    . 1098 . HN   1 1 
        505 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        505 1 2 1 1 30 GLY QA   . 1098 . HA#  1 1 
        506 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        506 1 2 1 1 38 ILE MG   . 1106 . HG2# 1 1 
        507 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        507 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        508 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        508 1 2 1 1 39 GLY QA   . 1107 . HA#  1 1 
        509 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        509 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        510 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        510 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        511 1 1 1 1 29 THR HB   . 1097 . HB   1 1 
        511 1 2 1 1 38 ILE MG   . 1106 . HG2# 1 1 
        512 1 1 1 1 28 VAL HA   . 1096 . HA   1 1 
        512 1 2 1 1 29 THR MG   . 1097 . HG2# 1 1 
        513 1 1 1 1 29 THR MG   . 1097 . HG2# 1 1 
        513 1 2 1 1 39 GLY QA   . 1107 . HA#  1 1 
        514 1 1 1 1 29 THR MG   . 1097 . HG2# 1 1 
        514 1 2 1 1 40 HIS HD2  . 1108 . HD2  1 1 
        515 1 1 1 1 28 VAL HA   . 1096 . HA   1 1 
        515 1 2 1 1 30 GLY H    . 1098 . HN   1 1 
        516 1 1 1 1 28 VAL HB   . 1096 . HB   1 1 
        516 1 2 1 1 30 GLY H    . 1098 . HN   1 1 
        517 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        517 1 2 1 1 30 GLY H    . 1098 . HN   1 1 
        518 1 1 1 1 29 THR HA   . 1097 . HA   1 1 
        518 1 2 1 1 30 GLY H    . 1098 . HN   1 1 
        519 1 1 1 1 29 THR HB   . 1097 . HB   1 1 
        519 1 2 1 1 30 GLY H    . 1098 . HN   1 1 
        520 1 1 1 1 29 THR MG   . 1097 . HG2# 1 1 
        520 1 2 1 1 30 GLY H    . 1098 . HN   1 1 
        521 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        521 1 2 1 1 31 GLU QG   . 1099 . HG#  1 1 
        522 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        522 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        523 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        523 1 2 1 1 37 TRP QB   . 1105 . HB#  1 1 
        524 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        524 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        525 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        525 1 2 1 1 38 ILE HB   . 1106 . HB   1 1 
        526 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        526 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        527 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        527 1 2 1 1 38 ILE MG   . 1106 . HG2# 1 1 
        528 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        528 1 2 1 1 39 GLY QA   . 1107 . HA#  1 1 
        529 1 1 1 1 28 VAL MG1  . 1096 . HG1# 1 1 
        529 1 2 1 1 30 GLY QA   . 1098 . HA#  1 1 
        530 1 1 1 1 30 GLY QA   . 1098 . HA#  1 1 
        530 1 2 1 1 38 ILE HB   . 1106 . HB   1 1 
        531 1 1 1 1 30 GLY QA   . 1098 . HA#  1 1 
        531 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        532 1 1 1 1 30 GLY QA   . 1098 . HA#  1 1 
        532 1 2 1 1 38 ILE MG   . 1106 . HG2# 1 1 
        533 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        533 1 2 1 1 31 GLU H    . 1099 . HN   1 1 
        534 1 1 1 1 30 GLY QA   . 1098 . HA#  1 1 
        534 1 2 1 1 31 GLU H    . 1099 . HN   1 1 
        535 1 1 1 1 31 GLU H    . 1099 . HN   1 1 
        535 1 2 1 1 32 GLU H    . 1100 . HN   1 1 
        536 1 1 1 1 31 GLU H    . 1099 . HN   1 1 
        536 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        537 1 1 1 1 31 GLU H    . 1099 . HN   1 1 
        537 1 2 1 1 38 ILE HB   . 1106 . HB   1 1 
        538 1 1 1 1 31 GLU H    . 1099 . HN   1 1 
        538 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        539 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        539 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        540 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        540 1 2 1 1 37 TRP QB   . 1105 . HB#  1 1 
        541 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        541 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        542 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        542 1 2 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        543 1 1 1 1 31 GLU QB   . 1099 . HB#  1 1 
        543 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        544 1 1 1 1 31 GLU QB   . 1099 . HB#  1 1 
        544 1 2 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        545 1 1 1 1 31 GLU QG   . 1099 . HG#  1 1 
        545 1 2 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        546 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        546 1 2 1 1 32 GLU H    . 1100 . HN   1 1 
        547 1 1 1 1 31 GLU QB   . 1099 . HB#  1 1 
        547 1 2 1 1 32 GLU H    . 1100 . HN   1 1 
        548 1 1 1 1 31 GLU QG   . 1099 . HG#  1 1 
        548 1 2 1 1 32 GLU H    . 1100 . HN   1 1 
        549 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        549 1 2 1 1 36 TRP QB   . 1104 . HB#  1 1 
        550 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        550 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        551 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        551 1 2 1 1 37 TRP QB   . 1105 . HB#  1 1 
        552 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        552 1 2 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        553 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        553 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        554 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        554 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        555 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        555 1 2 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        556 1 1 1 1 32 GLU HA   . 1100 . HA   1 1 
        556 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        557 1 1 1 1 32 GLU HA   . 1100 . HA   1 1 
        557 1 2 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        558 1 1 1 1 32 GLU QB   . 1100 . HB#  1 1 
        558 1 2 1 1 36 TRP QB   . 1104 . HB#  1 1 
        559 1 1 1 1 32 GLU QB   . 1100 . HB#  1 1 
        559 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        560 1 1 1 1 32 GLU QB   . 1100 . HB#  1 1 
        560 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        561 1 1 1 1 32 GLU QB   . 1100 . HB#  1 1 
        561 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        562 1 1 1 1 32 GLU QG   . 1100 . HG#  1 1 
        562 1 2 1 1 36 TRP QB   . 1104 . HB#  1 1 
        563 1 1 1 1 32 GLU QG   . 1100 . HG#  1 1 
        563 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        564 1 1 1 1 32 GLU QG   . 1100 . HG#  1 1 
        564 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        565 1 1 1 1 32 GLU QG   . 1100 . HG#  1 1 
        565 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        566 1 1 1 1 31 GLU QB   . 1099 . HB#  1 1 
        566 1 2 1 1 33 ASP H    . 1101 . HN   1 1 
        567 1 1 1 1 31 GLU QG   . 1099 . HG#  1 1 
        567 1 2 1 1 33 ASP H    . 1101 . HN   1 1 
        568 1 1 1 1 32 GLU HA   . 1100 . HA   1 1 
        568 1 2 1 1 33 ASP H    . 1101 . HN   1 1 
        569 1 1 1 1 32 GLU QB   . 1100 . HB#  1 1 
        569 1 2 1 1 33 ASP H    . 1101 . HN   1 1 
        570 1 1 1 1 32 GLU QG   . 1100 . HG#  1 1 
        570 1 2 1 1 33 ASP H    . 1101 . HN   1 1 
        571 1 1 1 1 33 ASP H    . 1101 . HN   1 1 
        571 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        572 1 1 1 1 33 ASP H    . 1101 . HN   1 1 
        572 1 2 1 1 36 TRP QB   . 1104 . HB#  1 1 
        573 1 1 1 1 33 ASP H    . 1101 . HN   1 1 
        573 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        574 1 1 1 1 33 ASP H    . 1101 . HN   1 1 
        574 1 2 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        575 1 1 1 1 33 ASP H    . 1101 . HN   1 1 
        575 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        576 1 1 1 1 33 ASP H    . 1101 . HN   1 1 
        576 1 2 1 1 34 GLN H    . 1102 . HN   1 1 
        577 1 1 1 1 33 ASP HA   . 1101 . HA   1 1 
        577 1 2 1 1 34 GLN H    . 1102 . HN   1 1 
        578 1 1 1 1 33 ASP QB   . 1101 . HB#  1 1 
        578 1 2 1 1 34 GLN H    . 1102 . HN   1 1 
        579 1 1 1 1 34 GLN H    . 1102 . HN   1 1 
        579 1 2 1 1 35 GLU H    . 1103 . HN   1 1 
        580 1 1 1 1 34 GLN H    . 1102 . HN   1 1 
        580 1 2 1 1 35 GLU HA   . 1103 . HA   1 1 
        581 1 1 1 1 34 GLN H    . 1102 . HN   1 1 
        581 1 2 1 1 35 GLU QG   . 1103 . HG#  1 1 
        582 1 1 1 1 33 ASP HA   . 1101 . HA   1 1 
        582 1 2 1 1 35 GLU H    . 1103 . HN   1 1 
        583 1 1 1 1 33 ASP QB   . 1101 . HB#  1 1 
        583 1 2 1 1 35 GLU H    . 1103 . HN   1 1 
        584 1 1 1 1 34 GLN HA   . 1102 . HA   1 1 
        584 1 2 1 1 35 GLU H    . 1103 . HN   1 1 
        585 1 1 1 1 34 GLN QB   . 1102 . HB#  1 1 
        585 1 2 1 1 35 GLU H    . 1103 . HN   1 1 
        586 1 1 1 1 34 GLN QG   . 1102 . HG#  1 1 
        586 1 2 1 1 35 GLU H    . 1103 . HN   1 1 
        587 1 1 1 1 35 GLU H    . 1103 . HN   1 1 
        587 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        588 1 1 1 1 35 GLU H    . 1103 . HN   1 1 
        588 1 2 1 1 36 TRP HA   . 1104 . HA   1 1 
        589 1 1 1 1 35 GLU H    . 1103 . HN   1 1 
        589 1 2 1 1 36 TRP QB   . 1104 . HB#  1 1 
        590 1 1 1 1 35 GLU H    . 1103 . HN   1 1 
        590 1 2 1 1 36 TRP HD1  . 1104 . HD1  1 1 
        591 1 1 1 1 35 GLU H    . 1103 . HN   1 1 
        591 1 2 1 1 36 TRP HE1  . 1104 . HE1  1 1 
        592 1 1 1 1 35 GLU H    . 1103 . HN   1 1 
        592 1 2 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        593 1 1 1 1 35 GLU H    . 1103 . HN   1 1 
        593 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        594 1 1 1 1 35 GLU HA   . 1103 . HA   1 1 
        594 1 2 1 1 36 TRP HD1  . 1104 . HD1  1 1 
        595 1 1 1 1 35 GLU HA   . 1103 . HA   1 1 
        595 1 2 1 1 53 VAL HB   . 1121 . HB   1 1 
        596 1 1 1 1 35 GLU HA   . 1103 . HA   1 1 
        596 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        597 1 1 1 1 35 GLU QB   . 1103 . HB#  1 1 
        597 1 2 1 1 36 TRP HD1  . 1104 . HD1  1 1 
        598 1 1 1 1 35 GLU QG   . 1103 . HG#  1 1 
        598 1 2 1 1 36 TRP HD1  . 1104 . HD1  1 1 
        599 1 1 1 1 33 ASP HA   . 1101 . HA   1 1 
        599 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        600 1 1 1 1 33 ASP QB   . 1101 . HB#  1 1 
        600 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        601 1 1 1 1 34 GLN HA   . 1102 . HA   1 1 
        601 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        602 1 1 1 1 34 GLN QB   . 1102 . HB#  1 1 
        602 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        603 1 1 1 1 34 GLN QG   . 1102 . HG#  1 1 
        603 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        604 1 1 1 1 35 GLU HA   . 1103 . HA   1 1 
        604 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        605 1 1 1 1 35 GLU QB   . 1103 . HB#  1 1 
        605 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        606 1 1 1 1 35 GLU QG   . 1103 . HG#  1 1 
        606 1 2 1 1 36 TRP H    . 1104 . HN   1 1 
        607 1 1 1 1 36 TRP H    . 1104 . HN   1 1 
        607 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        608 1 1 1 1 36 TRP H    . 1104 . HN   1 1 
        608 1 2 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        609 1 1 1 1 36 TRP H    . 1104 . HN   1 1 
        609 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        610 1 1 1 1 36 TRP H    . 1104 . HN   1 1 
        610 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        611 1 1 1 1 35 GLU QB   . 1103 . HB#  1 1 
        611 1 2 1 1 36 TRP HE1  . 1104 . HE1  1 1 
        612 1 1 1 1 35 GLU QG   . 1103 . HG#  1 1 
        612 1 2 1 1 36 TRP HE1  . 1104 . HE1  1 1 
        613 1 1 1 1 36 TRP HA   . 1104 . HA   1 1 
        613 1 2 1 1 50 VAL HB   . 1118 . HB   1 1 
        614 1 1 1 1 36 TRP HA   . 1104 . HA   1 1 
        614 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        615 1 1 1 1 36 TRP HA   . 1104 . HA   1 1 
        615 1 2 1 1 52 PRO HA   . 1120 . HA   1 1 
        616 1 1 1 1 36 TRP HA   . 1104 . HA   1 1 
        616 1 2 1 1 52 PRO QB   . 1120 . HB#  1 1 
        617 1 1 1 1 36 TRP HA   . 1104 . HA   1 1 
        617 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        618 1 1 1 1 36 TRP QB   . 1104 . HB#  1 1 
        618 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        619 1 1 1 1 36 TRP HE3  . 1104 . HE3  1 1 
        619 1 2 1 1 50 VAL HB   . 1118 . HB   1 1 
        620 1 1 1 1 36 TRP HE3  . 1104 . HE3  1 1 
        620 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        621 1 1 1 1 36 TRP HE3  . 1104 . HE3  1 1 
        621 1 2 1 1 51 PHE HA   . 1119 . HA   1 1 
        622 1 1 1 1 36 TRP HE3  . 1104 . HE3  1 1 
        622 1 2 1 1 52 PRO HA   . 1120 . HA   1 1 
        623 1 1 1 1 36 TRP HH2  . 1104 . HH2  1 1 
        623 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        624 1 1 1 1 36 TRP HZ2  . 1104 . HZ2  1 1 
        624 1 2 1 1 52 PRO QB   . 1120 . HB#  1 1 
        625 1 1 1 1 36 TRP HZ2  . 1104 . HZ2  1 1 
        625 1 2 1 1 52 PRO QG   . 1120 . HG#  1 1 
        626 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        626 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        627 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        627 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        628 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        628 1 2 1 1 51 PHE HA   . 1119 . HA   1 1 
        629 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        629 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        630 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        630 1 2 1 1 52 PRO QG   . 1120 . HG#  1 1 
        631 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        631 1 2 1 1 37 TRP H    . 1105 . HN   1 1 
        632 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        632 1 2 1 1 37 TRP H    . 1105 . HN   1 1 
        633 1 1 1 1 36 TRP HA   . 1104 . HA   1 1 
        633 1 2 1 1 37 TRP H    . 1105 . HN   1 1 
        634 1 1 1 1 36 TRP QB   . 1104 . HB#  1 1 
        634 1 2 1 1 37 TRP H    . 1105 . HN   1 1 
        635 1 1 1 1 36 TRP HE3  . 1104 . HE3  1 1 
        635 1 2 1 1 37 TRP H    . 1105 . HN   1 1 
        636 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        636 1 2 1 1 50 VAL HA   . 1118 . HA   1 1 
        637 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        637 1 2 1 1 50 VAL HB   . 1118 . HB   1 1 
        638 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        638 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        639 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        639 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        640 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        640 1 2 1 1 51 PHE QD   . 1119 . HD#  1 1 
        641 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        641 1 2 1 1 52 PRO HA   . 1120 . HA   1 1 
        642 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        642 1 2 1 1 53 VAL H    . 1121 . HN   1 1 
        643 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        643 1 2 1 1 53 VAL HA   . 1121 . HA   1 1 
        644 1 1 1 1 37 TRP H    . 1105 . HN   1 1 
        644 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        645 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        645 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        646 1 1 1 1 31 GLU QB   . 1099 . HB#  1 1 
        646 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        647 1 1 1 1 31 GLU QG   . 1099 . HG#  1 1 
        647 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        648 1 1 1 1 34 GLN HA   . 1102 . HA   1 1 
        648 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        649 1 1 1 1 34 GLN QB   . 1102 . HB#  1 1 
        649 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        650 1 1 1 1 34 GLN QG   . 1102 . HG#  1 1 
        650 1 2 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        651 1 1 1 1 37 TRP HE1  . 1105 . HE1  1 1 
        651 1 2 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        652 1 1 1 1 31 GLU QG   . 1099 . HG#  1 1 
        652 1 2 1 1 37 TRP HA   . 1105 . HA   1 1 
        653 1 1 1 1 37 TRP HA   . 1105 . HA   1 1 
        653 1 2 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        654 1 1 1 1 37 TRP QB   . 1105 . HB#  1 1 
        654 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        655 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        655 1 2 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        656 1 1 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        656 1 2 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        657 1 1 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        657 1 2 1 1 37 TRP HE3  . 1105 . HE3  1 1 
        658 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
        658 1 2 1 1 37 TRP HH2  . 1105 . HH2  1 1 
        659 1 1 1 1 37 TRP HH2  . 1105 . HH2  1 1 
        659 1 2 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        660 1 1 1 1 37 TRP HH2  . 1105 . HH2  1 1 
        660 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        661 1 1 1 1 37 TRP HH2  . 1105 . HH2  1 1 
        661 1 2 1 1 58 ILE HG12 . 1126 . HG1# 1 1 
        662 1 1 1 1 37 TRP HZ2  . 1105 . HZ2  1 1 
        662 1 2 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        663 1 1 1 1 37 TRP HZ2  . 1105 . HZ2  1 1 
        663 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        664 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
        664 1 2 1 1 37 TRP HZ3  . 1105 . HZ3  1 1 
        665 1 1 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        665 1 2 1 1 37 TRP HZ3  . 1105 . HZ3  1 1 
        666 1 1 1 1 28 VAL HA   . 1096 . HA   1 1 
        666 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        667 1 1 1 1 29 THR H    . 1097 . HN   1 1 
        667 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        668 1 1 1 1 30 GLY QA   . 1098 . HA#  1 1 
        668 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        669 1 1 1 1 31 GLU HA   . 1099 . HA   1 1 
        669 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        670 1 1 1 1 31 GLU QB   . 1099 . HB#  1 1 
        670 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        671 1 1 1 1 32 GLU H    . 1100 . HN   1 1 
        671 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        672 1 1 1 1 32 GLU QG   . 1100 . HG#  1 1 
        672 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        673 1 1 1 1 37 TRP HA   . 1105 . HA   1 1 
        673 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        674 1 1 1 1 37 TRP QB   . 1105 . HB#  1 1 
        674 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        675 1 1 1 1 37 TRP HD1  . 1105 . HD1  1 1 
        675 1 2 1 1 38 ILE H    . 1106 . HN   1 1 
        676 1 1 1 1 38 ILE H    . 1106 . HN   1 1 
        676 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        677 1 1 1 1 38 ILE H    . 1106 . HN   1 1 
        677 1 2 1 1 50 VAL HA   . 1118 . HA   1 1 
        678 1 1 1 1 38 ILE H    . 1106 . HN   1 1 
        678 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        679 1 1 1 1 38 ILE H    . 1106 . HN   1 1 
        679 1 2 1 1 51 PHE QD   . 1119 . HD#  1 1 
        680 1 1 1 1 37 TRP HA   . 1105 . HA   1 1 
        680 1 2 1 1 38 ILE HA   . 1106 . HA   1 1 
        681 1 1 1 1 38 ILE HA   . 1106 . HA   1 1 
        681 1 2 1 1 50 VAL HA   . 1118 . HA   1 1 
        682 1 1 1 1 38 ILE HA   . 1106 . HA   1 1 
        682 1 2 1 1 50 VAL HB   . 1118 . HB   1 1 
        683 1 1 1 1 38 ILE HA   . 1106 . HA   1 1 
        683 1 2 1 1 51 PHE QD   . 1119 . HD#  1 1 
        684 1 1 1 1 37 TRP HA   . 1105 . HA   1 1 
        684 1 2 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        685 1 1 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        685 1 2 1 1 50 VAL HA   . 1118 . HA   1 1 
        686 1 1 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        686 1 2 1 1 50 VAL HB   . 1118 . HB   1 1 
        687 1 1 1 1 38 ILE MG   . 1106 . HG2# 1 1 
        687 1 2 1 1 39 GLY QA   . 1107 . HA#  1 1 
        688 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        688 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        689 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        689 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        690 1 1 1 1 28 VAL HA   . 1096 . HA   1 1 
        690 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        691 1 1 1 1 30 GLY H    . 1098 . HN   1 1 
        691 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        692 1 1 1 1 38 ILE HA   . 1106 . HA   1 1 
        692 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        693 1 1 1 1 38 ILE HB   . 1106 . HB   1 1 
        693 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        694 1 1 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        694 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        695 1 1 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        695 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        696 1 1 1 1 38 ILE MG   . 1106 . HG2# 1 1 
        696 1 2 1 1 39 GLY H    . 1107 . HN   1 1 
        697 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        697 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        698 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        698 1 2 1 1 40 HIS QB   . 1108 . HB#  1 1 
        699 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        699 1 2 1 1 48 LYS QB   . 1116 . HB#  1 1 
        700 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        700 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        701 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        701 1 2 1 1 49 GLY QA   . 1117 . HA#  1 1 
        702 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        702 1 2 1 1 50 VAL HA   . 1118 . HA   1 1 
        703 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        703 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        704 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        704 1 2 1 1 51 PHE QB   . 1119 . HB#  1 1 
        705 1 1 1 1 39 GLY H    . 1107 . HN   1 1 
        705 1 2 1 1 51 PHE QD   . 1119 . HD#  1 1 
        706 1 1 1 1 26 ILE HA   . 1094 . HA   1 1 
        706 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        707 1 1 1 1 26 ILE MD   . 1094 . HD1# 1 1 
        707 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        708 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 
        708 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        709 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        709 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        710 1 1 1 1 27 ILE HA   . 1095 . HA   1 1 
        710 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        711 1 1 1 1 27 ILE HB   . 1095 . HB   1 1 
        711 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        712 1 1 1 1 27 ILE MG   . 1095 . HG2# 1 1 
        712 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        713 1 1 1 1 29 THR MG   . 1097 . HG2# 1 1 
        713 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        714 1 1 1 1 39 GLY QA   . 1107 . HA#  1 1 
        714 1 2 1 1 40 HIS H    . 1108 . HN   1 1 
        715 1 1 1 1 40 HIS H    . 1108 . HN   1 1 
        715 1 2 1 1 48 LYS HA   . 1116 . HA   1 1 
        716 1 1 1 1 40 HIS H    . 1108 . HN   1 1 
        716 1 2 1 1 48 LYS QB   . 1116 . HB#  1 1 
        717 1 1 1 1 40 HIS H    . 1108 . HN   1 1 
        717 1 2 1 1 48 LYS QD   . 1116 . HD#  1 1 
        718 1 1 1 1 40 HIS H    . 1108 . HN   1 1 
        718 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        719 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        719 1 2 1 1 40 HIS HA   . 1108 . HA   1 1 
        720 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        720 1 2 1 1 40 HIS HA   . 1108 . HA   1 1 
        721 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        721 1 2 1 1 45 PRO HA   . 1113 . HA   1 1 
        722 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        722 1 2 1 1 48 LYS HA   . 1116 . HA   1 1 
        723 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        723 1 2 1 1 48 LYS QB   . 1116 . HB#  1 1 
        724 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        724 1 2 1 1 48 LYS QD   . 1116 . HD#  1 1 
        725 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        725 1 2 1 1 48 LYS QG   . 1116 . HG#  1 1 
        726 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        726 1 2 1 1 45 PRO HA   . 1113 . HA   1 1 
        727 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        727 1 2 1 1 48 LYS HA   . 1116 . HA   1 1 
        728 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        728 1 2 1 1 48 LYS QB   . 1116 . HB#  1 1 
        729 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        729 1 2 1 1 48 LYS QD   . 1116 . HD#  1 1 
        730 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        730 1 2 1 1 48 LYS QG   . 1116 . HG#  1 1 
        731 1 1 1 1 40 HIS HD2  . 1108 . HD2  1 1 
        731 1 2 1 1 45 PRO HA   . 1113 . HA   1 1 
        732 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 
        732 1 2 1 1 40 HIS HE1  . 1108 . HE1  1 1 
        733 1 1 1 1 29 THR MG   . 1097 . HG2# 1 1 
        733 1 2 1 1 40 HIS HE1  . 1108 . HE1  1 1 
        734 1 1 1 1 40 HIS HE1  . 1108 . HE1  1 1 
        734 1 2 1 1 42 GLU HA   . 1110 . HA   1 1 
        735 1 1 1 1 40 HIS HE1  . 1108 . HE1  1 1 
        735 1 2 1 1 45 PRO QB   . 1113 . HB#  1 1 
        736 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        736 1 2 1 1 41 ILE H    . 1109 . HN   1 1 
        737 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        737 1 2 1 1 41 ILE H    . 1109 . HN   1 1 
        738 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        738 1 2 1 1 41 ILE H    . 1109 . HN   1 1 
        739 1 1 1 1 40 HIS HD2  . 1108 . HD2  1 1 
        739 1 2 1 1 41 ILE H    . 1109 . HN   1 1 
        740 1 1 1 1 41 ILE H    . 1109 . HN   1 1 
        740 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        741 1 1 1 1 41 ILE H    . 1109 . HN   1 1 
        741 1 2 1 1 45 PRO HA   . 1113 . HA   1 1 
        742 1 1 1 1 41 ILE H    . 1109 . HN   1 1 
        742 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        743 1 1 1 1 41 ILE H    . 1109 . HN   1 1 
        743 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        744 1 1 1 1 41 ILE H    . 1109 . HN   1 1 
        744 1 2 1 1 48 LYS HA   . 1116 . HA   1 1 
        745 1 1 1 1 41 ILE HB   . 1109 . HB   1 1 
        745 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        746 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        746 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        747 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        747 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        748 1 1 1 1 18 LEU HG   . 1086 . HG   1 1 
        748 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        749 1 1 1 1 20 PHE HA   . 1088 . HA   1 1 
        749 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        750 1 1 1 1 20 PHE QD   . 1088 . HD#  1 1 
        750 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        751 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        751 1 2 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        752 1 1 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        752 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        753 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        753 1 2 1 1 41 ILE HG12 . 1109 . HG1# 1 1 
        754 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 
        754 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        755 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 
        755 1 2 1 1 47 ARG QG   . 1115 . HG#  1 1 
        756 1 1 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        756 1 2 1 1 44 GLN HA   . 1112 . HA   1 1 
        757 1 1 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        757 1 2 1 1 44 GLN QB   . 1112 . HB#  1 1 
        758 1 1 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        758 1 2 1 1 44 GLN QG   . 1112 . HG#  1 1 
        759 1 1 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        759 1 2 1 1 47 ARG QB   . 1115 . HB#  1 1 
        760 1 1 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        760 1 2 1 1 47 ARG QD   . 1115 . HD#  1 1 
        761 1 1 1 1 25 VAL HB   . 1093 . HB   1 1 
        761 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        762 1 1 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        762 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        763 1 1 1 1 26 ILE HA   . 1094 . HA   1 1 
        763 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        764 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 
        764 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        765 1 1 1 1 26 ILE MG   . 1094 . HG2# 1 1 
        765 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        766 1 1 1 1 41 ILE HA   . 1109 . HA   1 1 
        766 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        767 1 1 1 1 41 ILE MD   . 1109 . HD1# 1 1 
        767 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        768 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 
        768 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        769 1 1 1 1 41 ILE MG   . 1109 . HG2# 1 1 
        769 1 2 1 1 42 GLU H    . 1110 . HN   1 1 
        770 1 1 1 1 40 HIS HD2  . 1108 . HD2  1 1 
        770 1 2 1 1 42 GLU HA   . 1110 . HA   1 1 
        771 1 1 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        771 1 2 1 1 42 GLU QB   . 1110 . HB#  1 1 
        772 1 1 1 1 25 VAL MG1  . 1093 . HG1# 1 1 
        772 1 2 1 1 42 GLU QG   . 1110 . HG#  1 1 
        773 1 1 1 1 27 ILE MD   . 1095 . HD1# 1 1 
        773 1 2 1 1 42 GLU QG   . 1110 . HG#  1 1 
        774 1 1 1 1 44 GLN HA   . 1112 . HA   1 1 
        774 1 2 1 1 45 PRO HA   . 1113 . HA   1 1 
        775 1 1 1 1 44 GLN HA   . 1112 . HA   1 1 
        775 1 2 1 1 45 PRO QB   . 1113 . HB#  1 1 
        776 1 1 1 1 44 GLN HA   . 1112 . HA   1 1 
        776 1 2 1 1 45 PRO QD   . 1113 . HD#  1 1 
        777 1 1 1 1 44 GLN HA   . 1112 . HA   1 1 
        777 1 2 1 1 45 PRO QG   . 1113 . HG#  1 1 
        778 1 1 1 1 44 GLN QB   . 1112 . HB#  1 1 
        778 1 2 1 1 45 PRO QD   . 1113 . HD#  1 1 
        779 1 1 1 1 44 GLN QB   . 1112 . HB#  1 1 
        779 1 2 1 1 47 ARG QD   . 1115 . HD#  1 1 
        780 1 1 1 1 44 GLN HA   . 1112 . HA   1 1 
        780 1 2 1 1 46 GLU H    . 1114 . HN   1 1 
        781 1 1 1 1 45 PRO HA   . 1113 . HA   1 1 
        781 1 2 1 1 46 GLU H    . 1114 . HN   1 1 
        782 1 1 1 1 45 PRO QB   . 1113 . HB#  1 1 
        782 1 2 1 1 46 GLU H    . 1114 . HN   1 1 
        783 1 1 1 1 45 PRO QD   . 1113 . HD#  1 1 
        783 1 2 1 1 46 GLU H    . 1114 . HN   1 1 
        784 1 1 1 1 45 PRO QG   . 1113 . HG#  1 1 
        784 1 2 1 1 46 GLU H    . 1114 . HN   1 1 
        785 1 1 1 1 46 GLU H    . 1114 . HN   1 1 
        785 1 2 1 1 47 ARG H    . 1115 . HN   1 1 
        786 1 1 1 1 46 GLU H    . 1114 . HN   1 1 
        786 1 2 1 1 47 ARG HA   . 1115 . HA   1 1 
        787 1 1 1 1 45 PRO QB   . 1113 . HB#  1 1 
        787 1 2 1 1 46 GLU HA   . 1114 . HA   1 1 
        788 1 1 1 1 46 GLU HA   . 1114 . HA   1 1 
        788 1 2 1 1 48 LYS QE   . 1116 . HE#  1 1 
        789 1 1 1 1 46 GLU HA   . 1114 . HA   1 1 
        789 1 2 1 1 48 LYS QG   . 1116 . HG#  1 1 
        790 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        790 1 2 1 1 47 ARG H    . 1115 . HN   1 1 
        791 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        791 1 2 1 1 47 ARG H    . 1115 . HN   1 1 
        792 1 1 1 1 45 PRO HA   . 1113 . HA   1 1 
        792 1 2 1 1 47 ARG H    . 1115 . HN   1 1 
        793 1 1 1 1 46 GLU HA   . 1114 . HA   1 1 
        793 1 2 1 1 47 ARG H    . 1115 . HN   1 1 
        794 1 1 1 1 46 GLU QB   . 1114 . HB#  1 1 
        794 1 2 1 1 47 ARG H    . 1115 . HN   1 1 
        795 1 1 1 1 46 GLU QG   . 1114 . HG#  1 1 
        795 1 2 1 1 47 ARG H    . 1115 . HN   1 1 
        796 1 1 1 1 47 ARG H    . 1115 . HN   1 1 
        796 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        797 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        797 1 2 1 1 47 ARG HA   . 1115 . HA   1 1 
        798 1 1 1 1 41 ILE HB   . 1109 . HB   1 1 
        798 1 2 1 1 47 ARG QD   . 1115 . HD#  1 1 
        799 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 
        799 1 2 1 1 47 ARG QD   . 1115 . HD#  1 1 
        800 1 1 1 1 44 GLN QB   . 1112 . HB#  1 1 
        800 1 2 1 1 47 ARG QG   . 1115 . HG#  1 1 
        801 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        801 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        802 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        802 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        803 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        803 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        804 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        804 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        805 1 1 1 1 46 GLU HA   . 1114 . HA   1 1 
        805 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        806 1 1 1 1 47 ARG HA   . 1115 . HA   1 1 
        806 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        807 1 1 1 1 47 ARG QB   . 1115 . HB#  1 1 
        807 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        808 1 1 1 1 47 ARG QG   . 1115 . HG#  1 1 
        808 1 2 1 1 48 LYS H    . 1116 . HN   1 1 
        809 1 1 1 1 48 LYS H    . 1116 . HN   1 1 
        809 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        810 1 1 1 1 46 GLU HA   . 1114 . HA   1 1 
        810 1 2 1 1 48 LYS QD   . 1116 . HD#  1 1 
        811 1 1 1 1 18 LEU QB   . 1086 . HB#  1 1 
        811 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        812 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        812 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        813 1 1 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        813 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        814 1 1 1 1 38 ILE MG   . 1106 . HG2# 1 1 
        814 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        815 1 1 1 1 39 GLY QA   . 1107 . HA#  1 1 
        815 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        816 1 1 1 1 40 HIS H    . 1108 . HN   1 1 
        816 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        817 1 1 1 1 40 HIS HA   . 1108 . HA   1 1 
        817 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        818 1 1 1 1 40 HIS QB   . 1108 . HB#  1 1 
        818 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        819 1 1 1 1 48 LYS HA   . 1116 . HA   1 1 
        819 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        820 1 1 1 1 48 LYS QB   . 1116 . HB#  1 1 
        820 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        821 1 1 1 1 48 LYS QD   . 1116 . HD#  1 1 
        821 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        822 1 1 1 1 48 LYS QG   . 1116 . HG#  1 1 
        822 1 2 1 1 49 GLY H    . 1117 . HN   1 1 
        823 1 1 1 1 49 GLY H    . 1117 . HN   1 1 
        823 1 2 1 1 50 VAL H    . 1118 . HN   1 1 
        824 1 1 1 1 18 LEU MD1  . 1086 . HD1# 1 1 
        824 1 2 1 1 49 GLY QA   . 1117 . HA#  1 1 
        825 1 1 1 1 48 LYS QG   . 1116 . HG#  1 1 
        825 1 2 1 1 49 GLY QA   . 1117 . HA#  1 1 
        826 1 1 1 1 16 ASP QB   . 1084 . HB#  1 1 
        826 1 2 1 1 50 VAL H    . 1118 . HN   1 1 
        827 1 1 1 1 17 GLU H    . 1085 . HN   1 1 
        827 1 2 1 1 50 VAL H    . 1118 . HN   1 1 
        828 1 1 1 1 17 GLU HA   . 1085 . HA   1 1 
        828 1 2 1 1 50 VAL H    . 1118 . HN   1 1 
        829 1 1 1 1 18 LEU QB   . 1086 . HB#  1 1 
        829 1 2 1 1 50 VAL H    . 1118 . HN   1 1 
        830 1 1 1 1 49 GLY QA   . 1117 . HA#  1 1 
        830 1 2 1 1 50 VAL H    . 1118 . HN   1 1 
        831 1 1 1 1 50 VAL H    . 1118 . HN   1 1 
        831 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        832 1 1 1 1 38 ILE HB   . 1106 . HB   1 1 
        832 1 2 1 1 50 VAL HA   . 1118 . HA   1 1 
        833 1 1 1 1 38 ILE QG   . 1106 . HG1# 1 1 
        833 1 2 1 1 50 VAL HA   . 1118 . HA   1 1 
        834 1 1 1 1 50 VAL HA   . 1118 . HA   1 1 
        834 1 2 1 1 51 PHE QD   . 1119 . HD#  1 1 
        835 1 1 1 1 36 TRP QB   . 1104 . HB#  1 1 
        835 1 2 1 1 50 VAL HB   . 1118 . HB   1 1 
        836 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        836 1 2 1 1 50 VAL HB   . 1118 . HB   1 1 
        837 1 1 1 1 17 GLU HA   . 1085 . HA   1 1 
        837 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        838 1 1 1 1 38 ILE HA   . 1106 . HA   1 1 
        838 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        839 1 1 1 1 38 ILE MD   . 1106 . HD1# 1 1 
        839 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        840 1 1 1 1 49 GLY QA   . 1117 . HA#  1 1 
        840 1 2 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        841 1 1 1 1 16 ASP QB   . 1084 . HB#  1 1 
        841 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        842 1 1 1 1 36 TRP QB   . 1104 . HB#  1 1 
        842 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        843 1 1 1 1 36 TRP HE3  . 1104 . HE3  1 1 
        843 1 2 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        844 1 1 1 1 36 TRP QB   . 1104 . HB#  1 1 
        844 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        845 1 1 1 1 36 TRP HE3  . 1104 . HE3  1 1 
        845 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        846 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        846 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        847 1 1 1 1 37 TRP QB   . 1105 . HB#  1 1 
        847 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        848 1 1 1 1 38 ILE HA   . 1106 . HA   1 1 
        848 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        849 1 1 1 1 50 VAL HA   . 1118 . HA   1 1 
        849 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        850 1 1 1 1 50 VAL HB   . 1118 . HB   1 1 
        850 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        851 1 1 1 1 50 VAL MG1  . 1118 . HG1# 1 1 
        851 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        852 1 1 1 1 50 VAL MG2  . 1118 . HG2# 1 1 
        852 1 2 1 1 51 PHE H    . 1119 . HN   1 1 
        853 1 1 1 1 51 PHE H    . 1119 . HN   1 1 
        853 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        854 1 1 1 1 20 PHE QE   . 1088 . HE#  1 1 
        854 1 2 1 1 51 PHE HA   . 1119 . HA   1 1 
        855 1 1 1 1 51 PHE HA   . 1119 . HA   1 1 
        855 1 2 1 1 52 PRO QB   . 1120 . HB#  1 1 
        856 1 1 1 1 51 PHE HA   . 1119 . HA   1 1 
        856 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        857 1 1 1 1 51 PHE HA   . 1119 . HA   1 1 
        857 1 2 1 1 52 PRO QG   . 1120 . HG#  1 1 
        858 1 1 1 1 18 LEU MD2  . 1086 . HD2# 1 1 
        858 1 2 1 1 51 PHE QB   . 1119 . HB#  1 1 
        859 1 1 1 1 51 PHE QB   . 1119 . HB#  1 1 
        859 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        860 1 1 1 1 37 TRP QB   . 1105 . HB#  1 1 
        860 1 2 1 1 51 PHE QD   . 1119 . HD#  1 1 
        861 1 1 1 1 51 PHE QD   . 1119 . HD#  1 1 
        861 1 2 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
        862 1 1 1 1 28 VAL MG2  . 1096 . HG2# 1 1 
        862 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        863 1 1 1 1 39 GLY QA   . 1107 . HA#  1 1 
        863 1 2 1 1 51 PHE HZ   . 1119 . HZ   1 1 
        864 1 1 1 1 35 GLU QB   . 1103 . HB#  1 1 
        864 1 2 1 1 52 PRO HA   . 1120 . HA   1 1 
        865 1 1 1 1 36 TRP QB   . 1104 . HB#  1 1 
        865 1 2 1 1 52 PRO HA   . 1120 . HA   1 1 
        866 1 1 1 1 36 TRP HZ3  . 1104 . HZ3  1 1 
        866 1 2 1 1 52 PRO HA   . 1120 . HA   1 1 
        867 1 1 1 1 51 PHE HA   . 1119 . HA   1 1 
        867 1 2 1 1 52 PRO HA   . 1120 . HA   1 1 
        868 1 1 1 1 52 PRO HA   . 1120 . HA   1 1 
        868 1 2 1 1 53 VAL HA   . 1121 . HA   1 1 
        869 1 1 1 1 52 PRO HA   . 1120 . HA   1 1 
        869 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        870 1 1 1 1 52 PRO HA   . 1120 . HA   1 1 
        870 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        871 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        871 1 2 1 1 52 PRO QB   . 1120 . HB#  1 1 
        872 1 1 1 1 52 PRO QB   . 1120 . HB#  1 1 
        872 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        873 1 1 1 1 52 PRO QB   . 1120 . HB#  1 1 
        873 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        874 1 1 1 1 20 PHE QE   . 1088 . HE#  1 1 
        874 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        875 1 1 1 1 51 PHE QD   . 1119 . HD#  1 1 
        875 1 2 1 1 52 PRO QD   . 1120 . HD#  1 1 
        876 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        876 1 2 1 1 52 PRO QG   . 1120 . HG#  1 1 
        877 1 1 1 1 36 TRP HH2  . 1104 . HH2  1 1 
        877 1 2 1 1 52 PRO QG   . 1120 . HG#  1 1 
        878 1 1 1 1 51 PHE QB   . 1119 . HB#  1 1 
        878 1 2 1 1 52 PRO QG   . 1120 . HG#  1 1 
        879 1 1 1 1 52 PRO QG   . 1120 . HG#  1 1 
        879 1 2 1 1 55 PHE QB   . 1123 . HB#  1 1 
        880 1 1 1 1 35 GLU HA   . 1103 . HA   1 1 
        880 1 2 1 1 53 VAL H    . 1121 . HN   1 1 
        881 1 1 1 1 35 GLU QB   . 1103 . HB#  1 1 
        881 1 2 1 1 53 VAL H    . 1121 . HN   1 1 
        882 1 1 1 1 35 GLU QG   . 1103 . HG#  1 1 
        882 1 2 1 1 53 VAL H    . 1121 . HN   1 1 
        883 1 1 1 1 36 TRP HA   . 1104 . HA   1 1 
        883 1 2 1 1 53 VAL H    . 1121 . HN   1 1 
        884 1 1 1 1 52 PRO HA   . 1120 . HA   1 1 
        884 1 2 1 1 53 VAL H    . 1121 . HN   1 1 
        885 1 1 1 1 52 PRO QB   . 1120 . HB#  1 1 
        885 1 2 1 1 53 VAL H    . 1121 . HN   1 1 
        886 1 1 1 1 53 VAL H    . 1121 . HN   1 1 
        886 1 2 1 1 54 SER H    . 1122 . HN   1 1 
        887 1 1 1 1 51 PHE QD   . 1119 . HD#  1 1 
        887 1 2 1 1 53 VAL HA   . 1121 . HA   1 1 
        888 1 1 1 1 53 VAL HA   . 1121 . HA   1 1 
        888 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        889 1 1 1 1 53 VAL HA   . 1121 . HA   1 1 
        889 1 2 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
        890 1 1 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        890 1 2 1 1 54 SER HA   . 1122 . HA   1 1 
        891 1 1 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        891 1 2 1 1 54 SER HB2  . 1122 . HB#  1 1 
        892 1 1 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        892 1 2 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
        893 1 1 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        893 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        894 1 1 1 1 35 GLU QB   . 1103 . HB#  1 1 
        894 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        895 1 1 1 1 37 TRP QB   . 1105 . HB#  1 1 
        895 1 2 1 1 53 VAL QG   . 1121 . HG2# 1 1 
        896 1 1 1 1 52 PRO QB   . 1120 . HB#  1 1 
        896 1 2 1 1 54 SER H    . 1122 . HN   1 1 
        897 1 1 1 1 52 PRO QG   . 1120 . HG#  1 1 
        897 1 2 1 1 54 SER H    . 1122 . HN   1 1 
        898 1 1 1 1 53 VAL HA   . 1121 . HA   1 1 
        898 1 2 1 1 54 SER H    . 1122 . HN   1 1 
        899 1 1 1 1 53 VAL HB   . 1121 . HB   1 1 
        899 1 2 1 1 54 SER H    . 1122 . HN   1 1 
        900 1 1 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        900 1 2 1 1 54 SER H    . 1122 . HN   1 1 
        901 1 1 1 1 54 SER H    . 1122 . HN   1 1 
        901 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        902 1 1 1 1 54 SER H    . 1122 . HN   1 1 
        902 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        903 1 1 1 1 54 SER H    . 1122 . HN   1 1 
        903 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        904 1 1 1 1 54 SER HB2  . 1122 . HB#  1 1 
        904 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        905 1 1 1 1  8 TYR QD   . 1076 . HD#  1 1 
        905 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        906 1 1 1 1 20 PHE HZ   . 1088 . HZ   1 1 
        906 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        907 1 1 1 1 52 PRO QB   . 1120 . HB#  1 1 
        907 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        908 1 1 1 1 52 PRO QD   . 1120 . HD#  1 1 
        908 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        909 1 1 1 1 52 PRO QG   . 1120 . HG#  1 1 
        909 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        910 1 1 1 1 53 VAL HA   . 1121 . HA   1 1 
        910 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        911 1 1 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        911 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        912 1 1 1 1 54 SER HA   . 1122 . HA   1 1 
        912 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        913 1 1 1 1 54 SER HB2  . 1122 . HB#  1 1 
        913 1 2 1 1 55 PHE H    . 1123 . HN   1 1 
        914 1 1 1 1 55 PHE H    . 1123 . HN   1 1 
        914 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        915 1 1 1 1 55 PHE H    . 1123 . HN   1 1 
        915 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        916 1 1 1 1  8 TYR QB   . 1076 . HB#  1 1 
        916 1 2 1 1 55 PHE HA   . 1123 . HA   1 1 
        917 1 1 1 1  8 TYR QD   . 1076 . HD#  1 1 
        917 1 2 1 1 55 PHE HA   . 1123 . HA   1 1 
        918 1 1 1 1 52 PRO QD   . 1120 . HD#  1 1 
        918 1 2 1 1 55 PHE QB   . 1123 . HB#  1 1 
        919 1 1 1 1 52 PRO QD   . 1120 . HD#  1 1 
        919 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        920 1 1 1 1 20 PHE QE   . 1088 . HE#  1 1 
        920 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        921 1 1 1 1 52 PRO QG   . 1120 . HG#  1 1 
        921 1 2 1 1 55 PHE QD   . 1123 . HD#  1 1 
        922 1 1 1 1 10 CYS QB   . 1078 . HB#  1 1 
        922 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        923 1 1 1 1 52 PRO QG   . 1120 . HG#  1 1 
        923 1 2 1 1 55 PHE QE   . 1123 . HE#  1 1 
        924 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        924 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        925 1 1 1 1  7 ILE H    . 1075 . HN   1 1 
        925 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        926 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        926 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        927 1 1 1 1  7 ILE HG13 . 1075 . HG1# 1 1 
        927 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        928 1 1 1 1  8 TYR QD   . 1076 . HD#  1 1 
        928 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        929 1 1 1 1  8 TYR H    . 1076 . HN   1 1 
        929 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        930 1 1 1 1 52 PRO QB   . 1120 . HB#  1 1 
        930 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        931 1 1 1 1 52 PRO QG   . 1120 . HG#  1 1 
        931 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        932 1 1 1 1 53 VAL HA   . 1121 . HA   1 1 
        932 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        933 1 1 1 1 53 VAL QG   . 1121 . HG1# 1 1 
        933 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        934 1 1 1 1 54 SER HA   . 1122 . HA   1 1 
        934 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        935 1 1 1 1 55 PHE HA   . 1123 . HA   1 1 
        935 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        936 1 1 1 1 55 PHE QB   . 1123 . HB#  1 1 
        936 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        937 1 1 1 1 55 PHE QD   . 1123 . HD#  1 1 
        937 1 2 1 1 56 VAL H    . 1124 . HN   1 1 
        938 1 1 1 1 56 VAL H    . 1124 . HN   1 1 
        938 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        939 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        939 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        940 1 1 1 1  7 ILE MD   . 1075 . HD1# 1 1 
        940 1 2 1 1 56 VAL HA   . 1124 . HA   1 1 
        941 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
        941 1 2 1 1 56 VAL HB   . 1124 . HB   1 1 
        942 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
        942 1 2 1 1 56 VAL HB   . 1124 . HB   1 1 
        943 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
        943 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        944 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        944 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        945 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        945 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        946 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        946 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        947 1 1 1 1 20 PHE QE   . 1088 . HE#  1 1 
        947 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        948 1 1 1 1 51 PHE QD   . 1119 . HD#  1 1 
        948 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        949 1 1 1 1 55 PHE QB   . 1123 . HB#  1 1 
        949 1 2 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        950 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
        950 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        951 1 1 1 1  4 VAL MG1  . 1072 . HG1# 1 1 
        951 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        952 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        952 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        953 1 1 1 1  5 LYS QB   . 1073 . HB#  1 1 
        953 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        954 1 1 1 1  5 LYS QD   . 1073 . HD#  1 1 
        954 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        955 1 1 1 1  6 THR H    . 1074 . HN   1 1 
        955 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        956 1 1 1 1  6 THR HA   . 1074 . HA   1 1 
        956 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        957 1 1 1 1  6 THR MG   . 1074 . HG2# 1 1 
        957 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        958 1 1 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        958 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        959 1 1 1 1 56 VAL HA   . 1124 . HA   1 1 
        959 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        960 1 1 1 1 56 VAL HB   . 1124 . HB   1 1 
        960 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        961 1 1 1 1 56 VAL MG1  . 1124 . HG1# 1 1 
        961 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        962 1 1 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
        962 1 2 1 1 57 HIS H    . 1125 . HN   1 1 
        963 1 1 1 1 57 HIS H    . 1125 . HN   1 1 
        963 1 2 1 1 58 ILE H    . 1126 . HN   1 1 
        964 1 1 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        964 1 2 1 1 57 HIS HA   . 1125 . HA   1 1 
        965 1 1 1 1 56 VAL MG2  . 1124 . HG2# 1 1 
        965 1 2 1 1 57 HIS HA   . 1125 . HA   1 1 
        966 1 1 1 1 57 HIS HA   . 1125 . HA   1 1 
        966 1 2 1 1 58 ILE HA   . 1126 . HA   1 1 
        967 1 1 1 1 57 HIS HA   . 1125 . HA   1 1 
        967 1 2 1 1 58 ILE HB   . 1126 . HB   1 1 
        968 1 1 1 1 57 HIS HA   . 1125 . HA   1 1 
        968 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        969 1 1 1 1 57 HIS HA   . 1125 . HA   1 1 
        969 1 2 1 1 58 ILE HG12 . 1126 . HG1# 1 1 
        970 1 1 1 1  5 LYS QB   . 1073 . HB#  1 1 
        970 1 2 1 1 57 HIS QB   . 1125 . HB#  1 1 
        971 1 1 1 1 57 HIS QB   . 1125 . HB#  1 1 
        971 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
        972 1 1 1 1  5 LYS QB   . 1073 . HB#  1 1 
        972 1 2 1 1 57 HIS HD2  . 1125 . HD2  1 1 
        973 1 1 1 1 57 HIS HD2  . 1125 . HD2  1 1 
        973 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
        974 1 1 1 1  7 ILE MG   . 1075 . HG2# 1 1 
        974 1 2 1 1 57 HIS HE1  . 1125 . HE1  1 1 
        975 1 1 1 1 57 HIS HA   . 1125 . HA   1 1 
        975 1 2 1 1 58 ILE H    . 1126 . HN   1 1 
        976 1 1 1 1 57 HIS QB   . 1125 . HB#  1 1 
        976 1 2 1 1 58 ILE H    . 1126 . HN   1 1 
        977 1 1 1 1 57 HIS HD2  . 1125 . HD2  1 1 
        977 1 2 1 1 58 ILE H    . 1126 . HN   1 1 
        978 1 1 1 1 58 ILE H    . 1126 . HN   1 1 
        978 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
        979 1 1 1 1 58 ILE H    . 1126 . HN   1 1 
        979 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
        980 1 1 1 1  3 ARG QB   . 1071 . HB#  1 1 
        980 1 2 1 1 58 ILE HA   . 1126 . HA   1 1 
        981 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
        981 1 2 1 1 58 ILE HA   . 1126 . HA   1 1 
        982 1 1 1 1  4 VAL MG2  . 1072 . HG2# 1 1 
        982 1 2 1 1 58 ILE HA   . 1126 . HA   1 1 
        983 1 1 1 1 58 ILE HA   . 1126 . HA   1 1 
        983 1 2 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
        984 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
        984 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        985 1 1 1 1 37 TRP HE3  . 1105 . HE3  1 1 
        985 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        986 1 1 1 1 37 TRP HZ3  . 1105 . HZ3  1 1 
        986 1 2 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        987 1 1 1 1  2 ARG QD   . 1070 . HD#  1 1 
        987 1 2 1 1 58 ILE MG   . 1126 . HG2# 1 1 
        988 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
        988 1 2 1 1 58 ILE MG   . 1126 . HG2# 1 1 
        989 1 1 1 1 37 TRP HH2  . 1105 . HH2  1 1 
        989 1 2 1 1 58 ILE MG   . 1126 . HG2# 1 1 
        990 1 1 1 1 37 TRP HZ3  . 1105 . HZ3  1 1 
        990 1 2 1 1 58 ILE MG   . 1126 . HG2# 1 1 
        991 1 1 1 1 58 ILE MG   . 1126 . HG2# 1 1 
        991 1 2 1 1 59 LEU HA   . 1127 . HA   1 1 
        992 1 1 1 1 58 ILE MG   . 1126 . HG2# 1 1 
        992 1 2 1 1 60 SER HA   . 1128 . HA   1 1 
        993 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
        993 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
        994 1 1 1 1  4 VAL HB   . 1072 . HB   1 1 
        994 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
        995 1 1 1 1 58 ILE HA   . 1126 . HA   1 1 
        995 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
        996 1 1 1 1 58 ILE HB   . 1126 . HB   1 1 
        996 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
        997 1 1 1 1 58 ILE MD   . 1126 . HD1# 1 1 
        997 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
        998 1 1 1 1 58 ILE HG12 . 1126 . HG1# 1 1 
        998 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
        999 1 1 1 1 58 ILE MG   . 1126 . HG2# 1 1 
        999 1 2 1 1 59 LEU H    . 1127 . HN   1 1 
       1000 1 1 1 1 59 LEU H    . 1127 . HN   1 1 
       1000 1 2 1 1 60 SER H    . 1128 . HN   1 1 
       1001 1 1 1 1  4 VAL HA   . 1072 . HA   1 1 
       1001 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
       1002 1 1 1 1  5 LYS HA   . 1073 . HA   1 1 
       1002 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
       1003 1 1 1 1  5 LYS QE   . 1073 . HE#  1 1 
       1003 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
       1004 1 1 1 1  5 LYS QG   . 1073 . HG#  1 1 
       1004 1 2 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
       1005 1 1 1 1 58 ILE MG   . 1126 . HG2# 1 1 
       1005 1 2 1 1 60 SER H    . 1128 . HN   1 1 
       1006 1 1 1 1 59 LEU HA   . 1127 . HA   1 1 
       1006 1 2 1 1 60 SER H    . 1128 . HN   1 1 
       1007 1 1 1 1 59 LEU QB   . 1127 . HB#  1 1 
       1007 1 2 1 1 60 SER H    . 1128 . HN   1 1 
       1008 1 1 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
       1008 1 2 1 1 60 SER H    . 1128 . HN   1 1 
       1009 1 1 1 1 58 ILE MG   . 1126 . HG2# 1 1 
       1009 1 2 1 1 60 SER QB   . 1128 . HB#  1 1 
       1010 1 1 1 1 58 ILE MG   . 1126 . HG2# 1 1 
       1010 1 2 1 1 61 ASP H    . 1129 . HN   1 1 
       1011 1 1 1 1 59 LEU QB   . 1127 . HB#  1 1 
       1011 1 2 1 1 61 ASP H    . 1129 . HN   1 1 
       1012 1 1 1 1 59 LEU MD1  . 1127 . HD1# 1 1 
       1012 1 2 1 1 61 ASP H    . 1129 . HN   1 1 
       1013 1 1 1 1 59 LEU MD2  . 1127 . HD2# 1 1 
       1013 1 2 1 1 61 ASP H    . 1129 . HN   1 1 
       1014 1 1 1 1 60 SER H    . 1128 . HN   1 1 
       1014 1 2 1 1 61 ASP H    . 1129 . HN   1 1 
       1015 1 1 1 1 60 SER HA   . 1128 . HA   1 1 
       1015 1 2 1 1 61 ASP H    . 1129 . HN   1 1 
       1016 1 1 1 1 60 SER QB   . 1128 . HB#  1 1 
       1016 1 2 1 1 61 ASP H    . 1129 . HN   1 1 
    stop_

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

          1 1 . . . . . 5.0 1.8 5.0 1 1 
          2 1 . . . . . 5.0 1.8 5.0 1 1 
          3 1 . . . . . 6.0 1.8 6.0 1 1 
          4 1 . . . . . 6.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 4.0 1 1 
          6 1 . . . . . 4.0 1.8 4.0 1 1 
          7 1 . . . . . 4.0 1.8 4.0 1 1 
          8 1 . . . . . 4.0 1.8 4.0 1 1 
          9 1 . . . . . 5.0 1.8 5.0 1 1 
         10 1 . . . . . 6.0 1.8 6.0 1 1 
         11 1 . . . . . 5.0 1.8 5.0 1 1 
         12 1 . . . . . 5.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 4.0 1 1 
         14 1 . . . . . 3.0 1.8 3.0 1 1 
         15 1 . . . . . 5.0 1.8 5.0 1 1 
         16 1 . . . . . 5.0 1.8 5.0 1 1 
         17 1 . . . . . 5.0 1.8 5.0 1 1 
         18 1 . . . . . 5.0 1.8 5.0 1 1 
         19 1 . . . . . 5.0 1.8 5.0 1 1 
         20 1 . . . . . 5.0 1.8 5.0 1 1 
         21 1 . . . . . 5.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 4.0 1 1 
         23 1 . . . . . 5.0 1.8 5.0 1 1 
         24 1 . . . . . 6.0 1.8 6.0 1 1 
         25 1 . . . . . 4.0 1.8 4.0 1 1 
         26 1 . . . . . 5.0 1.8 5.0 1 1 
         27 1 . . . . . 5.0 1.8 5.0 1 1 
         28 1 . . . . . 5.0 1.8 5.0 1 1 
         29 1 . . . . . 3.0 1.8 3.0 1 1 
         30 1 . . . . . 5.0 1.8 5.0 1 1 
         31 1 . . . . . 5.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 4.0 1 1 
         33 1 . . . . . 4.0 1.8 4.0 1 1 
         34 1 . . . . . 4.0 1.8 4.0 1 1 
         35 1 . . . . . 5.0 1.8 5.0 1 1 
         36 1 . . . . . 3.0 1.8 3.0 1 1 
         37 1 . . . . . 4.0 1.8 4.0 1 1 
         38 1 . . . . . 5.0 1.8 5.0 1 1 
         39 1 . . . . . 5.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 4.0 1 1 
         41 1 . . . . . 4.0 1.8 4.0 1 1 
         42 1 . . . . . 5.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 4.0 1 1 
         44 1 . . . . . 5.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 4.0 1 1 
         46 1 . . . . . 5.0 1.8 5.0 1 1 
         47 1 . . . . . 3.0 1.8 3.0 1 1 
         48 1 . . . . . 5.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 4.0 1 1 
         50 1 . . . . . 3.0 1.8 3.0 1 1 
         51 1 . . . . . 5.0 1.8 5.0 1 1 
         52 1 . . . . . 3.0 1.8 3.0 1 1 
         53 1 . . . . . 3.0 1.8 3.0 1 1 
         54 1 . . . . . 5.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 4.0 1 1 
         56 1 . . . . . 4.0 1.8 4.0 1 1 
         57 1 . . . . . 5.0 1.8 5.0 1 1 
         58 1 . . . . . 5.0 1.8 5.0 1 1 
         59 1 . . . . . 5.0 1.8 5.0 1 1 
         60 1 . . . . . 5.0 1.8 5.0 1 1 
         61 1 . . . . . 3.0 1.8 3.0 1 1 
         62 1 . . . . . 4.0 1.8 4.0 1 1 
         63 1 . . . . . 5.0 1.8 5.0 1 1 
         64 1 . . . . . 5.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 4.0 1 1 
         66 1 . . . . . 5.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 4.0 1 1 
         68 1 . . . . . 4.0 1.8 4.0 1 1 
         69 1 . . . . . 4.0 1.8 4.0 1 1 
         70 1 . . . . . 3.0 1.8 3.0 1 1 
         71 1 . . . . . 3.0 1.8 3.0 1 1 
         72 1 . . . . . 5.0 1.8 5.0 1 1 
         73 1 . . . . . 5.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 4.0 1 1 
         75 1 . . . . . 4.0 1.8 4.0 1 1 
         76 1 . . . . . 5.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 4.0 1 1 
         78 1 . . . . . 4.0 1.8 4.0 1 1 
         79 1 . . . . . 4.0 1.8 4.0 1 1 
         80 1 . . . . . 5.0 1.8 5.0 1 1 
         81 1 . . . . . 6.0 1.8 6.0 1 1 
         82 1 . . . . . 5.0 1.8 5.0 1 1 
         83 1 . . . . . 6.0 1.8 6.0 1 1 
         84 1 . . . . . 5.0 1.8 5.0 1 1 
         85 1 . . . . . 3.0 1.8 3.0 1 1 
         86 1 . . . . . 6.0 1.8 6.0 1 1 
         87 1 . . . . . 5.0 1.8 5.0 1 1 
         88 1 . . . . . 4.0 1.8 4.0 1 1 
         89 1 . . . . . 5.0 1.8 5.0 1 1 
         90 1 . . . . . 5.0 1.8 5.0 1 1 
         91 1 . . . . . 5.0 1.8 5.0 1 1 
         92 1 . . . . . 5.0 1.8 5.0 1 1 
         93 1 . . . . . 5.0 1.8 5.0 1 1 
         94 1 . . . . . 5.0 1.8 5.0 1 1 
         95 1 . . . . . 5.0 1.8 5.0 1 1 
         96 1 . . . . . 5.0 1.8 5.0 1 1 
         97 1 . . . . . 3.0 1.8 3.0 1 1 
         98 1 . . . . . 5.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 4.0 1 1 
        100 1 . . . . . 5.0 1.8 5.0 1 1 
        101 1 . . . . . 5.0 1.8 5.0 1 1 
        102 1 . . . . . 5.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 4.0 1 1 
        104 1 . . . . . 5.0 1.8 5.0 1 1 
        105 1 . . . . . 4.0 1.8 4.0 1 1 
        106 1 . . . . . 5.0 1.8 5.0 1 1 
        107 1 . . . . . 5.0 1.8 5.0 1 1 
        108 1 . . . . . 5.0 1.8 5.0 1 1 
        109 1 . . . . . 5.0 1.8 5.0 1 1 
        110 1 . . . . . 6.0 1.8 6.0 1 1 
        111 1 . . . . . 3.0 1.8 3.0 1 1 
        112 1 . . . . . 4.0 1.8 4.0 1 1 
        113 1 . . . . . 6.0 1.8 6.0 1 1 
        114 1 . . . . . 3.0 1.8 3.0 1 1 
        115 1 . . . . . 3.0 1.8 3.0 1 1 
        116 1 . . . . . 5.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 4.0 1 1 
        118 1 . . . . . 5.0 1.8 5.0 1 1 
        119 1 . . . . . 5.0 1.8 5.0 1 1 
        120 1 . . . . . 5.0 1.8 5.0 1 1 
        121 1 . . . . . 4.0 1.8 4.0 1 1 
        122 1 . . . . . 4.0 1.8 4.0 1 1 
        123 1 . . . . . 4.0 1.8 4.0 1 1 
        124 1 . . . . . 5.0 1.8 5.0 1 1 
        125 1 . . . . . 3.0 1.8 3.0 1 1 
        126 1 . . . . . 4.0 1.8 4.0 1 1 
        127 1 . . . . . 5.0 1.8 5.0 1 1 
        128 1 . . . . . 3.0 1.8 3.0 1 1 
        129 1 . . . . . 5.0 1.8 5.0 1 1 
        130 1 . . . . . 3.0 1.8 3.0 1 1 
        131 1 . . . . . 5.0 1.8 5.0 1 1 
        132 1 . . . . . 3.0 1.8 3.0 1 1 
        133 1 . . . . . 5.0 1.8 5.0 1 1 
        134 1 . . . . . 5.0 1.8 5.0 1 1 
        135 1 . . . . . 4.0 1.8 4.0 1 1 
        136 1 . . . . . 5.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 4.0 1 1 
        138 1 . . . . . 5.0 1.8 5.0 1 1 
        139 1 . . . . . 4.0 1.8 4.0 1 1 
        140 1 . . . . . 4.0 1.8 4.0 1 1 
        141 1 . . . . . 5.0 1.8 5.0 1 1 
        142 1 . . . . . 5.0 1.8 5.0 1 1 
        143 1 . . . . . 5.0 1.8 5.0 1 1 
        144 1 . . . . . 4.0 1.8 4.0 1 1 
        145 1 . . . . . 4.0 1.8 4.0 1 1 
        146 1 . . . . . 4.0 1.8 4.0 1 1 
        147 1 . . . . . 4.0 1.8 4.0 1 1 
        148 1 . . . . . 6.0 1.8 6.0 1 1 
        149 1 . . . . . 4.0 1.8 4.0 1 1 
        150 1 . . . . . 4.0 1.8 4.0 1 1 
        151 1 . . . . . 5.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 4.0 1 1 
        153 1 . . . . . 4.0 1.8 4.0 1 1 
        154 1 . . . . . 5.0 1.8 5.0 1 1 
        155 1 . . . . . 5.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 4.0 1 1 
        157 1 . . . . . 5.0 1.8 5.0 1 1 
        158 1 . . . . . 5.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 4.0 1 1 
        160 1 . . . . . 5.0 1.8 5.0 1 1 
        161 1 . . . . . 5.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 4.0 1 1 
        163 1 . . . . . 4.0 1.8 4.0 1 1 
        164 1 . . . . . 5.0 1.8 5.0 1 1 
        165 1 . . . . . 4.0 1.8 4.0 1 1 
        166 1 . . . . . 4.0 1.8 4.0 1 1 
        167 1 . . . . . 5.0 1.8 5.0 1 1 
        168 1 . . . . . 5.0 1.8 5.0 1 1 
        169 1 . . . . . 5.0 1.8 5.0 1 1 
        170 1 . . . . . 5.0 1.8 5.0 1 1 
        171 1 . . . . . 3.0 1.8 3.0 1 1 
        172 1 . . . . . 3.0 1.8 3.0 1 1 
        173 1 . . . . . 5.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 4.0 1 1 
        175 1 . . . . . 5.0 1.8 5.0 1 1 
        176 1 . . . . . 5.0 1.8 5.0 1 1 
        177 1 . . . . . 5.0 1.8 5.0 1 1 
        178 1 . . . . . 6.0 1.8 6.0 1 1 
        179 1 . . . . . 6.0 1.8 6.0 1 1 
        180 1 . . . . . 6.0 1.8 6.0 1 1 
        181 1 . . . . . 3.0 1.8 3.0 1 1 
        182 1 . . . . . 4.0 1.8 4.0 1 1 
        183 1 . . . . . 4.0 1.8 4.0 1 1 
        184 1 . . . . . 5.0 1.8 5.0 1 1 
        185 1 . . . . . 5.0 1.8 5.0 1 1 
        186 1 . . . . . 6.0 1.8 6.0 1 1 
        187 1 . . . . . 4.0 1.8 4.0 1 1 
        188 1 . . . . . 5.0 1.8 5.0 1 1 
        189 1 . . . . . 5.0 1.8 5.0 1 1 
        190 1 . . . . . 5.0 1.8 5.0 1 1 
        191 1 . . . . . 3.0 1.8 3.0 1 1 
        192 1 . . . . . 5.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 4.0 1 1 
        194 1 . . . . . 5.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 4.0 1 1 
        196 1 . . . . . 6.0 1.8 6.0 1 1 
        197 1 . . . . . 3.0 1.8 3.0 1 1 
        198 1 . . . . . 5.0 1.8 5.0 1 1 
        199 1 . . . . . 5.0 1.8 5.0 1 1 
        200 1 . . . . . 5.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 4.0 1 1 
        202 1 . . . . . 5.0 1.8 5.0 1 1 
        203 1 . . . . . 4.0 1.8 4.0 1 1 
        204 1 . . . . . 4.0 1.8 4.0 1 1 
        205 1 . . . . . 6.0 1.8 6.0 1 1 
        206 1 . . . . . 4.0 1.8 4.0 1 1 
        207 1 . . . . . 4.0 1.8 4.0 1 1 
        208 1 . . . . . 5.0 1.8 5.0 1 1 
        209 1 . . . . . 6.0 1.8 6.0 1 1 
        210 1 . . . . . 6.0 1.8 6.0 1 1 
        211 1 . . . . . 5.0 1.8 5.0 1 1 
        212 1 . . . . . 5.0 1.8 5.0 1 1 
        213 1 . . . . . 4.0 1.8 4.0 1 1 
        214 1 . . . . . 4.0 1.8 4.0 1 1 
        215 1 . . . . . 4.0 1.8 4.0 1 1 
        216 1 . . . . . 4.0 1.8 4.0 1 1 
        217 1 . . . . . 4.0 1.8 4.0 1 1 
        218 1 . . . . . 5.0 1.8 5.0 1 1 
        219 1 . . . . . 3.0 1.8 3.0 1 1 
        220 1 . . . . . 5.0 1.8 5.0 1 1 
        221 1 . . . . . 4.0 1.8 4.0 1 1 
        222 1 . . . . . 5.0 1.8 5.0 1 1 
        223 1 . . . . . 6.0 1.8 6.0 1 1 
        224 1 . . . . . 5.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 4.0 1 1 
        226 1 . . . . . 5.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 4.0 1 1 
        228 1 . . . . . 5.0 1.8 5.0 1 1 
        229 1 . . . . . 5.0 1.8 5.0 1 1 
        230 1 . . . . . 3.0 1.8 3.0 1 1 
        231 1 . . . . . 5.0 1.8 5.0 1 1 
        232 1 . . . . . 5.0 1.8 5.0 1 1 
        233 1 . . . . . 5.0 1.8 5.0 1 1 
        234 1 . . . . . 3.0 1.8 3.0 1 1 
        235 1 . . . . . 5.0 1.8 5.0 1 1 
        236 1 . . . . . 5.0 1.8 5.0 1 1 
        237 1 . . . . . 3.0 1.8 3.0 1 1 
        238 1 . . . . . 5.0 1.8 5.0 1 1 
        239 1 . . . . . 5.0 1.8 5.0 1 1 
        240 1 . . . . . 3.0 1.8 3.0 1 1 
        241 1 . . . . . 4.0 1.8 4.0 1 1 
        242 1 . . . . . 5.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 4.0 1 1 
        244 1 . . . . . 5.0 1.8 5.0 1 1 
        245 1 . . . . . 3.0 1.8 3.0 1 1 
        246 1 . . . . . 4.0 1.8 4.0 1 1 
        247 1 . . . . . 3.0 1.8 3.0 1 1 
        248 1 . . . . . 4.0 1.8 4.0 1 1 
        249 1 . . . . . 5.0 1.8 5.0 1 1 
        250 1 . . . . . 4.0 1.8 4.0 1 1 
        251 1 . . . . . 4.0 1.8 4.0 1 1 
        252 1 . . . . . 4.0 1.8 4.0 1 1 
        253 1 . . . . . 4.0 1.8 4.0 1 1 
        254 1 . . . . . 5.0 1.8 5.0 1 1 
        255 1 . . . . . 5.0 1.8 5.0 1 1 
        256 1 . . . . . 5.0 1.8 5.0 1 1 
        257 1 . . . . . 3.0 1.8 3.0 1 1 
        258 1 . . . . . 5.0 1.8 5.0 1 1 
        259 1 . . . . . 4.0 1.8 4.0 1 1 
        260 1 . . . . . 5.0 1.8 5.0 1 1 
        261 1 . . . . . 3.0 1.8 3.0 1 1 
        262 1 . . . . . 4.0 1.8 4.0 1 1 
        263 1 . . . . . 3.0 1.8 3.0 1 1 
        264 1 . . . . . 6.0 1.8 6.0 1 1 
        265 1 . . . . . 5.0 1.8 5.0 1 1 
        266 1 . . . . . 4.0 1.8 4.0 1 1 
        267 1 . . . . . 4.0 1.8 4.0 1 1 
        268 1 . . . . . 3.0 1.8 3.0 1 1 
        269 1 . . . . . 5.0 1.8 5.0 1 1 
        270 1 . . . . . 5.0 1.8 5.0 1 1 
        271 1 . . . . . 5.0 1.8 5.0 1 1 
        272 1 . . . . . 4.0 1.8 4.0 1 1 
        273 1 . . . . . 4.0 1.8 4.0 1 1 
        274 1 . . . . . 5.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 4.0 1 1 
        276 1 . . . . . 5.0 1.8 5.0 1 1 
        277 1 . . . . . 4.0 1.8 4.0 1 1 
        278 1 . . . . . 5.0 1.8 5.0 1 1 
        279 1 . . . . . 5.0 1.8 5.0 1 1 
        280 1 . . . . . 5.0 1.8 5.0 1 1 
        281 1 . . . . . 5.0 1.8 5.0 1 1 
        282 1 . . . . . 3.0 1.8 3.0 1 1 
        283 1 . . . . . 3.0 1.8 3.0 1 1 
        284 1 . . . . . 4.0 1.8 4.0 1 1 
        285 1 . . . . . 5.0 1.8 5.0 1 1 
        286 1 . . . . . 5.0 1.8 5.0 1 1 
        287 1 . . . . . 5.0 1.8 5.0 1 1 
        288 1 . . . . . 4.0 1.8 4.0 1 1 
        289 1 . . . . . 5.0 1.8 5.0 1 1 
        290 1 . . . . . 5.0 1.8 5.0 1 1 
        291 1 . . . . . 5.0 1.8 5.0 1 1 
        292 1 . . . . . 5.0 1.8 5.0 1 1 
        293 1 . . . . . 5.0 1.8 5.0 1 1 
        294 1 . . . . . 5.0 1.8 5.0 1 1 
        295 1 . . . . . 5.0 1.8 5.0 1 1 
        296 1 . . . . . 3.0 1.8 3.0 1 1 
        297 1 . . . . . 4.0 1.8 4.0 1 1 
        298 1 . . . . . 4.0 1.8 4.0 1 1 
        299 1 . . . . . 5.0 1.8 5.0 1 1 
        300 1 . . . . . 5.0 1.8 5.0 1 1 
        301 1 . . . . . 5.0 1.8 5.0 1 1 
        302 1 . . . . . 4.0 1.8 4.0 1 1 
        303 1 . . . . . 5.0 1.8 5.0 1 1 
        304 1 . . . . . 3.0 1.8 3.0 1 1 
        305 1 . . . . . 4.0 1.8 4.0 1 1 
        306 1 . . . . . 4.0 1.8 4.0 1 1 
        307 1 . . . . . 4.0 1.8 4.0 1 1 
        308 1 . . . . . 5.0 1.8 5.0 1 1 
        309 1 . . . . . 5.0 1.8 5.0 1 1 
        310 1 . . . . . 4.0 1.8 4.0 1 1 
        311 1 . . . . . 4.0 1.8 4.0 1 1 
        312 1 . . . . . 4.0 1.8 4.0 1 1 
        313 1 . . . . . 3.0 1.8 3.0 1 1 
        314 1 . . . . . 3.0 1.8 3.0 1 1 
        315 1 . . . . . 4.0 1.8 4.0 1 1 
        316 1 . . . . . 3.0 1.8 3.0 1 1 
        317 1 . . . . . 4.0 1.8 4.0 1 1 
        318 1 . . . . . 3.0 1.8 3.0 1 1 
        319 1 . . . . . 5.0 1.8 5.0 1 1 
        320 1 . . . . . 5.0 1.8 5.0 1 1 
        321 1 . . . . . 5.0 1.8 5.0 1 1 
        322 1 . . . . . 4.0 1.8 4.0 1 1 
        323 1 . . . . . 5.0 1.8 5.0 1 1 
        324 1 . . . . . 5.0 1.8 5.0 1 1 
        325 1 . . . . . 5.0 1.8 5.0 1 1 
        326 1 . . . . . 3.0 1.8 3.0 1 1 
        327 1 . . . . . 4.0 1.8 4.0 1 1 
        328 1 . . . . . 4.0 1.8 4.0 1 1 
        329 1 . . . . . 5.0 1.8 5.0 1 1 
        330 1 . . . . . 4.0 1.8 4.0 1 1 
        331 1 . . . . . 5.0 1.8 5.0 1 1 
        332 1 . . . . . 3.0 1.8 3.0 1 1 
        333 1 . . . . . 5.0 1.8 5.0 1 1 
        334 1 . . . . . 4.0 1.8 4.0 1 1 
        335 1 . . . . . 4.0 1.8 4.0 1 1 
        336 1 . . . . . 4.0 1.8 4.0 1 1 
        337 1 . . . . . 4.0 1.8 4.0 1 1 
        338 1 . . . . . 4.0 1.8 4.0 1 1 
        339 1 . . . . . 6.0 1.8 6.0 1 1 
        340 1 . . . . . 5.0 1.8 5.0 1 1 
        341 1 . . . . . 5.0 1.8 5.0 1 1 
        342 1 . . . . . 5.0 1.8 5.0 1 1 
        343 1 . . . . . 3.0 1.8 3.0 1 1 
        344 1 . . . . . 3.0 1.8 3.0 1 1 
        345 1 . . . . . 4.0 1.8 4.0 1 1 
        346 1 . . . . . 5.0 1.8 5.0 1 1 
        347 1 . . . . . 4.0 1.8 4.0 1 1 
        348 1 . . . . . 5.0 1.8 5.0 1 1 
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        734 1 . . . . . 6.0 1.8 6.0 1 1 
        735 1 . . . . . 5.0 1.8 5.0 1 1 
        736 1 . . . . . 4.0 1.8 4.0 1 1 
        737 1 . . . . . 3.0 1.8 3.0 1 1 
        738 1 . . . . . 3.0 1.8 3.0 1 1 
        739 1 . . . . . 5.0 1.8 5.0 1 1 
        740 1 . . . . . 5.0 1.8 5.0 1 1 
        741 1 . . . . . 5.0 1.8 5.0 1 1 
        742 1 . . . . . 4.0 1.8 4.0 1 1 
        743 1 . . . . . 5.0 1.8 5.0 1 1 
        744 1 . . . . . 4.0 1.8 4.0 1 1 
        745 1 . . . . . 4.0 1.8 4.0 1 1 
        746 1 . . . . . 4.0 1.8 4.0 1 1 
        747 1 . . . . . 4.0 1.8 4.0 1 1 
        748 1 . . . . . 5.0 1.8 5.0 1 1 
        749 1 . . . . . 4.0 1.8 4.0 1 1 
        750 1 . . . . . 4.0 1.8 4.0 1 1 
        751 1 . . . . . 4.0 1.8 4.0 1 1 
        752 1 . . . . . 5.0 1.8 5.0 1 1 
        753 1 . . . . . 4.0 1.8 4.0 1 1 
        754 1 . . . . . 3.0 1.8 3.0 1 1 
        755 1 . . . . . 5.0 1.8 5.0 1 1 
        756 1 . . . . . 5.0 1.8 5.0 1 1 
        757 1 . . . . . 4.0 1.8 4.0 1 1 
        758 1 . . . . . 5.0 1.8 5.0 1 1 
        759 1 . . . . . 5.0 1.8 5.0 1 1 
        760 1 . . . . . 5.0 1.8 5.0 1 1 
        761 1 . . . . . 4.0 1.8 4.0 1 1 
        762 1 . . . . . 4.0 1.8 4.0 1 1 
        763 1 . . . . . 3.0 1.8 3.0 1 1 
        764 1 . . . . . 5.0 1.8 5.0 1 1 
        765 1 . . . . . 5.0 1.8 5.0 1 1 
        766 1 . . . . . 3.0 1.8 3.0 1 1 
        767 1 . . . . . 5.0 1.8 5.0 1 1 
        768 1 . . . . . 5.0 1.8 5.0 1 1 
        769 1 . . . . . 3.0 1.8 3.0 1 1 
        770 1 . . . . . 5.0 1.8 5.0 1 1 
        771 1 . . . . . 3.0 1.8 3.0 1 1 
        772 1 . . . . . 3.0 1.8 3.0 1 1 
        773 1 . . . . . 3.0 1.8 3.0 1 1 
        774 1 . . . . . 5.0 1.8 5.0 1 1 
        775 1 . . . . . 5.0 1.8 5.0 1 1 
        776 1 . . . . . 3.0 1.8 3.0 1 1 
        777 1 . . . . . 5.0 1.8 5.0 1 1 
        778 1 . . . . . 5.0 1.8 5.0 1 1 
        779 1 . . . . . 5.0 1.8 5.0 1 1 
        780 1 . . . . . 4.0 1.8 4.0 1 1 
        781 1 . . . . . 4.0 1.8 4.0 1 1 
        782 1 . . . . . 4.0 1.8 4.0 1 1 
        783 1 . . . . . 4.0 1.8 4.0 1 1 
        784 1 . . . . . 4.0 1.8 4.0 1 1 
        785 1 . . . . . 3.0 1.8 3.0 1 1 
        786 1 . . . . . 5.0 1.8 5.0 1 1 
        787 1 . . . . . 5.0 1.8 5.0 1 1 
        788 1 . . . . . 5.0 1.8 5.0 1 1 
        789 1 . . . . . 5.0 1.8 5.0 1 1 
        790 1 . . . . . 5.0 1.8 5.0 1 1 
        791 1 . . . . . 5.0 1.8 5.0 1 1 
        792 1 . . . . . 4.0 1.8 4.0 1 1 
        793 1 . . . . . 4.0 1.8 4.0 1 1 
        794 1 . . . . . 4.0 1.8 4.0 1 1 
        795 1 . . . . . 5.0 1.8 5.0 1 1 
        796 1 . . . . . 4.0 1.8 4.0 1 1 
        797 1 . . . . . 4.0 1.8 4.0 1 1 
        798 1 . . . . . 5.0 1.8 5.0 1 1 
        799 1 . . . . . 5.0 1.8 5.0 1 1 
        800 1 . . . . . 5.0 1.8 5.0 1 1 
        801 1 . . . . . 4.0 1.8 4.0 1 1 
        802 1 . . . . . 5.0 1.8 5.0 1 1 
        803 1 . . . . . 5.0 1.8 5.0 1 1 
        804 1 . . . . . 5.0 1.8 5.0 1 1 
        805 1 . . . . . 5.0 1.8 5.0 1 1 
        806 1 . . . . . 3.0 1.8 3.0 1 1 
        807 1 . . . . . 4.0 1.8 4.0 1 1 
        808 1 . . . . . 5.0 1.8 5.0 1 1 
        809 1 . . . . . 5.0 1.8 5.0 1 1 
        810 1 . . . . . 5.0 1.8 5.0 1 1 
        811 1 . . . . . 5.0 1.8 5.0 1 1 
        812 1 . . . . . 5.0 1.8 5.0 1 1 
        813 1 . . . . . 5.0 1.8 5.0 1 1 
        814 1 . . . . . 4.0 1.8 4.0 1 1 
        815 1 . . . . . 5.0 1.8 5.0 1 1 
        816 1 . . . . . 5.0 1.8 5.0 1 1 
        817 1 . . . . . 4.0 1.8 4.0 1 1 
        818 1 . . . . . 5.0 1.8 5.0 1 1 
        819 1 . . . . . 3.0 1.8 3.0 1 1 
        820 1 . . . . . 4.0 1.8 4.0 1 1 
        821 1 . . . . . 5.0 1.8 5.0 1 1 
        822 1 . . . . . 5.0 1.8 5.0 1 1 
        823 1 . . . . . 5.0 1.8 5.0 1 1 
        824 1 . . . . . 5.0 1.8 5.0 1 1 
        825 1 . . . . . 5.0 1.8 5.0 1 1 
        826 1 . . . . . 5.0 1.8 5.0 1 1 
        827 1 . . . . . 5.0 1.8 5.0 1 1 
        828 1 . . . . . 4.0 1.8 4.0 1 1 
        829 1 . . . . . 5.0 1.8 5.0 1 1 
        830 1 . . . . . 3.0 1.8 3.0 1 1 
        831 1 . . . . . 5.0 1.8 5.0 1 1 
        832 1 . . . . . 5.0 1.8 5.0 1 1 
        833 1 . . . . . 5.0 1.8 5.0 1 1 
        834 1 . . . . . 5.0 1.8 5.0 1 1 
        835 1 . . . . . 4.0 1.8 4.0 1 1 
        836 1 . . . . . 5.0 1.8 5.0 1 1 
        837 1 . . . . . 5.0 1.8 5.0 1 1 
        838 1 . . . . . 4.0 1.8 4.0 1 1 
        839 1 . . . . . 4.0 1.8 4.0 1 1 
        840 1 . . . . . 5.0 1.8 5.0 1 1 
        841 1 . . . . . 5.0 1.8 5.0 1 1 
        842 1 . . . . . 5.0 1.8 5.0 1 1 
        843 1 . . . . . 4.0 1.8 4.0 1 1 
        844 1 . . . . . 5.0 1.8 5.0 1 1 
        845 1 . . . . . 4.0 1.8 4.0 1 1 
        846 1 . . . . . 5.0 1.8 5.0 1 1 
        847 1 . . . . . 5.0 1.8 5.0 1 1 
        848 1 . . . . . 4.0 1.8 4.0 1 1 
        849 1 . . . . . 3.0 1.8 3.0 1 1 
        850 1 . . . . . 4.0 1.8 4.0 1 1 
        851 1 . . . . . 4.0 1.8 4.0 1 1 
        852 1 . . . . . 5.0 1.8 5.0 1 1 
        853 1 . . . . . 5.0 1.8 5.0 1 1 
        854 1 . . . . . 5.0 1.8 5.0 1 1 
        855 1 . . . . . 5.0 1.8 5.0 1 1 
        856 1 . . . . . 3.0 1.8 3.0 1 1 
        857 1 . . . . . 5.0 1.8 5.0 1 1 
        858 1 . . . . . 5.0 1.8 5.0 1 1 
        859 1 . . . . . 4.0 1.8 4.0 1 1 
        860 1 . . . . . 4.0 1.8 4.0 1 1 
        861 1 . . . . . 5.0 1.8 5.0 1 1 
        862 1 . . . . . 4.0 1.8 4.0 1 1 
        863 1 . . . . . 4.0 1.8 4.0 1 1 
        864 1 . . . . . 6.0 1.8 6.0 1 1 
        865 1 . . . . . 6.0 1.8 6.0 1 1 
        866 1 . . . . . 5.0 1.8 5.0 1 1 
        867 1 . . . . . 5.0 1.8 5.0 1 1 
        868 1 . . . . . 5.0 1.8 5.0 1 1 
        869 1 . . . . . 5.0 1.8 5.0 1 1 
        870 1 . . . . . 6.0 1.8 6.0 1 1 
        871 1 . . . . . 6.0 1.8 6.0 1 1 
        872 1 . . . . . 4.0 1.8 4.0 1 1 
        873 1 . . . . . 5.0 1.8 5.0 1 1 
        874 1 . . . . . 4.0 1.8 4.0 1 1 
        875 1 . . . . . 6.0 1.8 6.0 1 1 
        876 1 . . . . . 4.0 1.8 4.0 1 1 
        877 1 . . . . . 5.0 1.8 5.0 1 1 
        878 1 . . . . . 4.0 1.8 4.0 1 1 
        879 1 . . . . . 5.0 1.8 5.0 1 1 
        880 1 . . . . . 4.0 1.8 4.0 1 1 
        881 1 . . . . . 5.0 1.8 5.0 1 1 
        882 1 . . . . . 5.0 1.8 5.0 1 1 
        883 1 . . . . . 4.0 1.8 4.0 1 1 
        884 1 . . . . . 3.0 1.8 3.0 1 1 
        885 1 . . . . . 4.0 1.8 4.0 1 1 
        886 1 . . . . . 3.0 1.8 3.0 1 1 
        887 1 . . . . . 5.0 1.8 5.0 1 1 
        888 1 . . . . . 4.0 1.8 4.0 1 1 
        889 1 . . . . . 3.0 1.8 3.0 1 1 
        890 1 . . . . . 5.0 1.8 5.0 1 1 
        891 1 . . . . . 5.0 1.8 5.0 1 1 
        892 1 . . . . . 4.0 1.8 4.0 1 1 
        893 1 . . . . . 4.0 1.8 4.0 1 1 
        894 1 . . . . . 5.0 1.8 5.0 1 1 
        895 1 . . . . . 4.0 1.8 4.0 1 1 
        896 1 . . . . . 4.0 1.8 4.0 1 1 
        897 1 . . . . . 5.0 1.8 5.0 1 1 
        898 1 . . . . . 4.0 1.8 4.0 1 1 
        899 1 . . . . . 4.0 1.8 4.0 1 1 
        900 1 . . . . . 4.0 1.8 4.0 1 1 
        901 1 . . . . . 3.0 1.8 3.0 1 1 
        902 1 . . . . . 5.0 1.8 5.0 1 1 
        903 1 . . . . . 5.0 1.8 5.0 1 1 
        904 1 . . . . . 4.0 1.8 4.0 1 1 
        905 1 . . . . . 6.0 1.8 6.0 1 1 
        906 1 . . . . . 6.0 1.8 6.0 1 1 
        907 1 . . . . . 4.0 1.8 4.0 1 1 
        908 1 . . . . . 6.0 1.8 6.0 1 1 
        909 1 . . . . . 4.0 1.8 4.0 1 1 
        910 1 . . . . . 4.0 1.8 4.0 1 1 
        911 1 . . . . . 6.0 1.8 6.0 1 1 
        912 1 . . . . . 4.0 1.8 4.0 1 1 
        913 1 . . . . . 5.0 1.8 5.0 1 1 
        914 1 . . . . . 3.0 1.8 3.0 1 1 
        915 1 . . . . . 4.0 1.8 4.0 1 1 
        916 1 . . . . . 4.0 1.8 4.0 1 1 
        917 1 . . . . . 3.0 1.8 3.0 1 1 
        918 1 . . . . . 6.0 1.8 6.0 1 1 
        919 1 . . . . . 6.0 1.8 6.0 1 1 
        920 1 . . . . . 4.0 1.8 4.0 1 1 
        921 1 . . . . . 4.0 1.8 4.0 1 1 
        922 1 . . . . . 4.0 1.8 4.0 1 1 
        923 1 . . . . . 5.0 1.8 5.0 1 1 
        924 1 . . . . . 5.0 1.8 5.0 1 1 
        925 1 . . . . . 5.0 1.8 5.0 1 1 
        926 1 . . . . . 4.0 1.8 4.0 1 1 
        927 1 . . . . . 5.0 1.8 5.0 1 1 
        928 1 . . . . . 5.0 1.8 5.0 1 1 
        929 1 . . . . . 6.0 1.8 6.0 1 1 
        930 1 . . . . . 6.0 1.8 6.0 1 1 
        931 1 . . . . . 6.0 1.8 6.0 1 1 
        932 1 . . . . . 4.0 1.8 4.0 1 1 
        933 1 . . . . . 5.0 1.8 5.0 1 1 
        934 1 . . . . . 4.0 1.8 4.0 1 1 
        935 1 . . . . . 4.0 1.8 4.0 1 1 
        936 1 . . . . . 4.0 1.8 4.0 1 1 
        937 1 . . . . . 5.0 1.8 5.0 1 1 
        938 1 . . . . . 5.0 1.8 5.0 1 1 
        939 1 . . . . . 5.0 1.8 5.0 1 1 
        940 1 . . . . . 4.0 1.8 4.0 1 1 
        941 1 . . . . . 5.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 4.0 1 1 
        943 1 . . . . . 4.0 1.8 4.0 1 1 
        944 1 . . . . . 3.0 1.8 3.0 1 1 
        945 1 . . . . . 3.0 1.8 3.0 1 1 
        946 1 . . . . . 3.0 1.8 3.0 1 1 
        947 1 . . . . . 5.0 1.8 5.0 1 1 
        948 1 . . . . . 4.0 1.8 4.0 1 1 
        949 1 . . . . . 4.0 1.8 4.0 1 1 
        950 1 . . . . . 4.0 1.8 4.0 1 1 
        951 1 . . . . . 5.0 1.8 5.0 1 1 
        952 1 . . . . . 5.0 1.8 5.0 1 1 
        953 1 . . . . . 5.0 1.8 5.0 1 1 
        954 1 . . . . . 5.0 1.8 5.0 1 1 
        955 1 . . . . . 5.0 1.8 5.0 1 1 
        956 1 . . . . . 4.0 1.8 4.0 1 1 
        957 1 . . . . . 5.0 1.8 5.0 1 1 
        958 1 . . . . . 4.0 1.8 4.0 1 1 
        959 1 . . . . . 3.0 1.8 3.0 1 1 
        960 1 . . . . . 3.0 1.8 3.0 1 1 
        961 1 . . . . . 5.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 4.0 1 1 
        963 1 . . . . . 5.0 1.8 5.0 1 1 
        964 1 . . . . . 4.0 1.8 4.0 1 1 
        965 1 . . . . . 4.0 1.8 4.0 1 1 
        966 1 . . . . . 5.0 1.8 5.0 1 1 
        967 1 . . . . . 5.0 1.8 5.0 1 1 
        968 1 . . . . . 5.0 1.8 5.0 1 1 
        969 1 . . . . . 5.0 1.8 5.0 1 1 
        970 1 . . . . . 4.0 1.8 4.0 1 1 
        971 1 . . . . . 5.0 1.8 5.0 1 1 
        972 1 . . . . . 5.0 1.8 5.0 1 1 
        973 1 . . . . . 5.0 1.8 5.0 1 1 
        974 1 . . . . . 4.0 1.8 4.0 1 1 
        975 1 . . . . . 3.0 1.8 3.0 1 1 
        976 1 . . . . . 4.0 1.8 4.0 1 1 
        977 1 . . . . . 5.0 1.8 5.0 1 1 
        978 1 . . . . . 5.0 1.8 5.0 1 1 
        979 1 . . . . . 5.0 1.8 5.0 1 1 
        980 1 . . . . . 5.0 1.8 5.0 1 1 
        981 1 . . . . . 4.0 1.8 4.0 1 1 
        982 1 . . . . . 5.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 4.0 1 1 
        984 1 . . . . . 5.0 1.8 5.0 1 1 
        985 1 . . . . . 5.0 1.8 5.0 1 1 
        986 1 . . . . . 5.0 1.8 5.0 1 1 
        987 1 . . . . . 5.0 1.8 5.0 1 1 
        988 1 . . . . . 4.0 1.8 4.0 1 1 
        989 1 . . . . . 5.0 1.8 5.0 1 1 
        990 1 . . . . . 5.0 1.8 5.0 1 1 
        991 1 . . . . . 5.0 1.8 5.0 1 1 
        992 1 . . . . . 4.0 1.8 4.0 1 1 
        993 1 . . . . . 4.0 1.8 4.0 1 1 
        994 1 . . . . . 5.0 1.8 5.0 1 1 
        995 1 . . . . . 3.0 1.8 3.0 1 1 
        996 1 . . . . . 5.0 1.8 5.0 1 1 
        997 1 . . . . . 5.0 1.8 5.0 1 1 
        998 1 . . . . . 5.0 1.8 5.0 1 1 
        999 1 . . . . . 4.0 1.8 4.0 1 1 
       1000 1 . . . . . 5.0 1.8 5.0 1 1 
       1001 1 . . . . . 4.0 1.8 4.0 1 1 
       1002 1 . . . . . 5.0 1.8 5.0 1 1 
       1003 1 . . . . . 5.0 1.8 5.0 1 1 
       1004 1 . . . . . 5.0 1.8 5.0 1 1 
       1005 1 . . . . . 5.0 1.8 5.0 1 1 
       1006 1 . . . . . 4.0 1.8 4.0 1 1 
       1007 1 . . . . . 4.0 1.8 4.0 1 1 
       1008 1 . . . . . 5.0 1.8 5.0 1 1 
       1009 1 . . . . . 4.0 1.8 4.0 1 1 
       1010 1 . . . . . 5.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 4.0 1 1 
       1012 1 . . . . . 5.0 1.8 5.0 1 1 
       1013 1 . . . . . 5.0 1.8 5.0 1 1 
       1014 1 . . . . . 4.0 1.8 4.0 1 1 
       1015 1 . . . . . 3.0 1.8 3.0 1 1 
       1016 1 . . . . . 4.0 1.8 4.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 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 
    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  4 VAL MG1 . 1072 VAL QG1 1 2 
        1 1 2 1 1 58 ILE QG  . 1126 ILE QG1 1 2 
        2 1 1 1 1  6 THR MG  . 1074 THR QG2 1 2 
        2 1 2 1 1 26 ILE QG  . 1094 ILE QG1 1 2 
        3 1 1 1 1  7 ILE QG  . 1075 ILE QG1 1 2 
        3 1 2 1 1  8 TYR QD  . 1076 TYR QD  1 2 
        4 1 1 1 1  7 ILE QG  . 1075 ILE QG1 1 2 
        4 1 2 1 1  8 TYR QE  . 1076 TYR QE  1 2 
        5 1 1 1 1  7 ILE QG  . 1075 ILE QG1 1 2 
        5 1 2 1 1 55 PHE HA  . 1123 PHE HA  1 2 
        6 1 1 1 1  7 ILE QG  . 1075 ILE QG1 1 2 
        6 1 2 1 1 56 VAL HA  . 1124 VAL HA  1 2 
        7 1 1 1 1  7 ILE QG  . 1075 ILE QG1 1 2 
        7 1 2 1 1  8 TYR H   . 1076 TYR H   1 2 
        8 1 1 1 1 18 LEU MD2 . 1086 LEU QD2 1 2 
        8 1 2 1 1 26 ILE QG  . 1094 ILE QG1 1 2 
        9 1 1 1 1 26 ILE QG  . 1094 ILE QG1 1 2 
        9 1 2 1 1 41 ILE MD  . 1109 ILE QD1 1 2 
       10 1 1 1 1 26 ILE QG  . 1094 ILE QG1 1 2 
       10 1 2 1 1 41 ILE MG  . 1109 ILE QG2 1 2 
       11 1 1 1 1 26 ILE QG  . 1094 ILE QG1 1 2 
       11 1 2 1 1 27 ILE H   . 1095 ILE H   1 2 
       12 1 1 1 1 27 ILE QG  . 1095 ILE QG1 1 2 
       12 1 2 1 1 42 GLU HA  . 1110 GLU HA  1 2 
       13 1 1 1 1 27 ILE QG  . 1095 ILE QG1 1 2 
       13 1 2 1 1 42 GLU QB  . 1110 GLU QB  1 2 
       14 1 1 1 1 27 ILE QG  . 1095 ILE QG1 1 2 
       14 1 2 1 1 28 VAL H   . 1096 VAL H   1 2 
       15 1 1 1 1 37 TRP HH2 . 1105 TRP HH2 1 2 
       15 1 2 1 1 58 ILE QG  . 1126 ILE QG1 1 2 
       16 1 1 1 1 26 ILE QG  . 1094 ILE QG1 1 2 
       16 1 2 1 1 40 HIS H   . 1108 HIS H   1 2 
       17 1 1 1 1 27 ILE QG  . 1095 ILE QG1 1 2 
       17 1 2 1 1 40 HIS HE1 . 1108 HIS HE1 1 2 
       18 1 1 1 1 18 LEU MD1 . 1086 LEU QD1 1 2 
       18 1 2 1 1 41 ILE QG  . 1109 ILE QG1 1 2 
       19 1 1 1 1 41 ILE QG  . 1109 ILE QG1 1 2 
       19 1 2 1 1 47 ARG QB  . 1115 ARG QB  1 2 
       20 1 1 1 1 41 ILE QG  . 1109 ILE QG1 1 2 
       20 1 2 1 1 47 ARG QG  . 1115 ARG QG  1 2 
       21 1 1 1 1 26 ILE QG  . 1094 ILE QG1 1 2 
       21 1 2 1 1 42 GLU H   . 1110 GLU H   1 2 
       22 1 1 1 1 41 ILE QG  . 1109 ILE QG1 1 2 
       22 1 2 1 1 42 GLU H   . 1110 GLU H   1 2 
       23 1 1 1 1 41 ILE QG  . 1109 ILE QG1 1 2 
       23 1 2 1 1 47 ARG QD  . 1115 ARG QD  1 2 
       24 1 1 1 1 53 VAL QG  . 1121 VAL QG1 1 2 
       24 1 2 1 1 54 SER QB  . 1122 SER QB  1 2 
       25 1 1 1 1 54 SER QB  . 1122 SER QB  1 2 
       25 1 2 1 1 55 PHE QD  . 1123 PHE QD  1 2 
       26 1 1 1 1 54 SER QB  . 1122 SER QB  1 2 
       26 1 2 1 1 55 PHE H   . 1123 PHE H   1 2 
       27 1 1 1 1  7 ILE QG  . 1075 ILE QG1 1 2 
       27 1 2 1 1 56 VAL H   . 1124 VAL H   1 2 
       28 1 1 1 1 57 HIS HA  . 1125 HIS HA  1 2 
       28 1 2 1 1 58 ILE QG  . 1126 ILE QG1 1 2 
       29 1 1 1 1 58 ILE QG  . 1126 ILE QG1 1 2 
       29 1 2 1 1 59 LEU H   . 1127 LEU H   1 2 
    stop_

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

        1 1 . . . . . . 1.8 7.0 1 2 
        2 1 . . . . . . 1.8 6.0 1 2 
        3 1 . . . . . . 1.8 7.4 1 2 
        4 1 . . . . . . 1.8 7.4 1 2 
        5 1 . . . . . . 1.8 5.0 1 2 
        6 1 . . . . . . 1.8 5.0 1 2 
        7 1 . . . . . . 1.8 5.0 1 2 
        8 1 . . . . . . 1.8 6.0 1 2 
        9 1 . . . . . . 1.8 5.0 1 2 
       10 1 . . . . . . 1.8 7.0 1 2 
       11 1 . . . . . . 1.8 6.0 1 2 
       12 1 . . . . . . 1.8 5.0 1 2 
       13 1 . . . . . . 1.8 7.0 1 2 
       14 1 . . . . . . 1.8 6.0 1 2 
       15 1 . . . . . . 1.8 6.0 1 2 
       16 1 . . . . . . 1.8 6.0 1 2 
       17 1 . . . . . . 1.8 6.0 1 2 
       18 1 . . . . . . 1.8 6.0 1 2 
       19 1 . . . . . . 1.8 5.0 1 2 
       20 1 . . . . . . 1.8 7.0 1 2 
       21 1 . . . . . . 1.8 6.0 1 2 
       22 1 . . . . . . 1.8 6.0 1 2 
       23 1 . . . . . . 1.8 7.0 1 2 
       24 1 . . . . . . 1.8 7.0 1 2 
       25 1 . . . . . . 1.8 7.4 1 2 
       26 1 . . . . . . 1.8 6.0 1 2 
       27 1 . . . . . . 1.8 6.0 1 2 
       28 1 . . . . . . 1.8 6.0 1 2 
       29 1 . . . . . . 1.8 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
    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  4 VAL H . 1072 . HN 1 3 
        1 1 2 1 1 26 ILE O . 1094 . O  1 3 
        2 1 1 1 1  4 VAL N . 1072 . N  1 3 
        2 1 2 1 1 26 ILE O . 1094 . O  1 3 
        3 1 1 1 1  5 LYS H . 1073 . HN 1 3 
        3 1 2 1 1 57 HIS O . 1125 . O  1 3 
        4 1 1 1 1  5 LYS N . 1073 . N  1 3 
        4 1 2 1 1 57 HIS O . 1125 . O  1 3 
        5 1 1 1 1  6 THR H . 1074 . HN 1 3 
        5 1 2 1 1 24 GLU O . 1092 . O  1 3 
        6 1 1 1 1  6 THR N . 1074 . N  1 3 
        6 1 2 1 1 24 GLU O . 1092 . O  1 3 
        7 1 1 1 1  7 ILE H . 1075 . HN 1 3 
        7 1 2 1 1 55 PHE O . 1123 . O  1 3 
        8 1 1 1 1  7 ILE N . 1075 . N  1 3 
        8 1 2 1 1 55 PHE O . 1123 . O  1 3 
        9 1 1 1 1  6 THR O . 1074 . O  1 3 
        9 1 2 1 1 23 GLY H . 1091 . HN 1 3 
       10 1 1 1 1  6 THR O . 1074 . O  1 3 
       10 1 2 1 1 23 GLY N . 1091 . N  1 3 
       11 1 1 1 1 21 ILE O . 1089 . O  1 3 
       11 1 2 1 1 24 GLU H . 1092 . HN 1 3 
       12 1 1 1 1 21 ILE O . 1089 . O  1 3 
       12 1 2 1 1 24 GLU N . 1092 . N  1 3 
       13 1 1 1 1  4 VAL O . 1072 . O  1 3 
       13 1 2 1 1 26 ILE H . 1094 . HN 1 3 
       14 1 1 1 1  4 VAL O . 1072 . O  1 3 
       14 1 2 1 1 26 ILE N . 1094 . N  1 3 
       15 1 1 1 1 27 ILE H . 1095 . HN 1 3 
       15 1 2 1 1 40 HIS O . 1108 . O  1 3 
       16 1 1 1 1 27 ILE N . 1095 . N  1 3 
       16 1 2 1 1 40 HIS O . 1108 . O  1 3 
       17 1 1 1 1  2 ARG O . 1070 . O  1 3 
       17 1 2 1 1 28 VAL H . 1096 . HN 1 3 
       18 1 1 1 1  2 ARG O . 1070 . O  1 3 
       18 1 2 1 1 28 VAL N . 1096 . N  1 3 
       19 1 1 1 1 29 THR H . 1097 . HN 1 3 
       19 1 2 1 1 38 ILE O . 1106 . O  1 3 
       20 1 1 1 1 29 THR N . 1097 . N  1 3 
       20 1 2 1 1 38 ILE O . 1106 . O  1 3 
       21 1 1 1 1 30 GLY H . 1098 . HN 1 3 
       21 1 2 1 1 38 ILE O . 1106 . O  1 3 
       22 1 1 1 1 30 GLY N . 1098 . N  1 3 
       22 1 2 1 1 38 ILE O . 1106 . O  1 3 
       23 1 1 1 1 32 GLU H . 1100 . HN 1 3 
       23 1 2 1 1 36 TRP O . 1104 . O  1 3 
       24 1 1 1 1 32 GLU N . 1100 . N  1 3 
       24 1 2 1 1 36 TRP O . 1104 . O  1 3 
       25 1 1 1 1 37 TRP H . 1105 . HN 1 3 
       25 1 2 1 1 51 PHE O . 1119 . O  1 3 
       26 1 1 1 1 37 TRP N . 1105 . N  1 3 
       26 1 2 1 1 51 PHE O . 1119 . O  1 3 
       27 1 1 1 1 30 GLY O . 1098 . O  1 3 
       27 1 2 1 1 38 ILE H . 1106 . HN 1 3 
       28 1 1 1 1 30 GLY O . 1098 . O  1 3 
       28 1 2 1 1 38 ILE N . 1106 . N  1 3 
       29 1 1 1 1 39 GLY H . 1107 . HN 1 3 
       29 1 2 1 1 49 GLY O . 1117 . O  1 3 
       30 1 1 1 1 39 GLY N . 1107 . N  1 3 
       30 1 2 1 1 49 GLY O . 1117 . O  1 3 
       31 1 1 1 1 27 ILE O . 1095 . O  1 3 
       31 1 2 1 1 40 HIS H . 1108 . HN 1 3 
       32 1 1 1 1 27 ILE O . 1095 . O  1 3 
       32 1 2 1 1 40 HIS N . 1108 . N  1 3 
       33 1 1 1 1 41 ILE H . 1109 . HN 1 3 
       33 1 2 1 1 47 ARG O . 1115 . O  1 3 
       34 1 1 1 1 41 ILE N . 1109 . N  1 3 
       34 1 2 1 1 47 ARG O . 1115 . O  1 3 
       35 1 1 1 1 25 VAL O . 1093 . O  1 3 
       35 1 2 1 1 42 GLU H . 1110 . HN 1 3 
       36 1 1 1 1 25 VAL O . 1093 . O  1 3 
       36 1 2 1 1 42 GLU N . 1110 . N  1 3 
       37 1 1 1 1 39 GLY O . 1107 . O  1 3 
       37 1 2 1 1 49 GLY H . 1117 . HN 1 3 
       38 1 1 1 1 39 GLY O . 1107 . O  1 3 
       38 1 2 1 1 49 GLY N . 1117 . N  1 3 
       39 1 1 1 1 37 TRP O . 1105 . O  1 3 
       39 1 2 1 1 51 PHE H . 1119 . HN 1 3 
       40 1 1 1 1 37 TRP O . 1105 . O  1 3 
       40 1 2 1 1 51 PHE N . 1119 . N  1 3 
       41 1 1 1 1 35 GLU O . 1103 . O  1 3 
       41 1 2 1 1 53 VAL H . 1121 . HN 1 3 
       42 1 1 1 1 35 GLU O . 1103 . O  1 3 
       42 1 2 1 1 53 VAL N . 1121 . N  1 3 
       43 1 1 1 1 52 PRO O . 1120 . O  1 3 
       43 1 2 1 1 55 PHE H . 1123 . HN 1 3 
       44 1 1 1 1 52 PRO O . 1120 . O  1 3 
       44 1 2 1 1 55 PHE N . 1123 . N  1 3 
       45 1 1 1 1 53 VAL O . 1121 . O  1 3 
       45 1 2 1 1 56 VAL H . 1124 . HN 1 3 
       46 1 1 1 1 53 VAL O . 1121 . O  1 3 
       46 1 2 1 1 56 VAL N . 1124 . N  1 3 
       47 1 1 1 1  5 LYS O . 1073 . O  1 3 
       47 1 2 1 1 57 HIS H . 1125 . HN 1 3 
       48 1 1 1 1  5 LYS O . 1073 . O  1 3 
       48 1 2 1 1 57 HIS N . 1125 . N  1 3 
       49 1 1 1 1  3 ARG O . 1071 . O  1 3 
       49 1 2 1 1 59 LEU H . 1127 . HN 1 3 
       50 1 1 1 1  3 ARG O . 1071 . O  1 3 
       50 1 2 1 1 59 LEU N . 1127 . N  1 3 
    stop_

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

        1 1 . . . . . 1.96 1.82  2.1 1 3 
        2 1 . . . . . 2.91 2.77 3.05 1 3 
        3 1 . . . . . 1.96  1.8 2.12 1 3 
        4 1 . . . . . 2.91 2.77 3.05 1 3 
        5 1 . . . . . 1.96  1.8 2.12 1 3 
        6 1 . . . . . 2.91 2.77 3.05 1 3 
        7 1 . . . . . 1.96  1.8 2.12 1 3 
        8 1 . . . . . 2.91 2.77 3.05 1 3 
        9 1 . . . . . 1.96  1.8 2.12 1 3 
       10 1 . . . . . 2.91 2.75 3.07 1 3 
       11 1 . . . . . 2.13 1.98 2.28 1 3 
       12 1 . . . . . 3.06 2.94 3.18 1 3 
       13 1 . . . . . 1.96  1.8 2.12 1 3 
       14 1 . . . . . 2.91 2.75 3.07 1 3 
       15 1 . . . . . 1.96  1.8 2.12 1 3 
       16 1 . . . . . 2.91 2.75 3.07 1 3 
       17 1 . . . . . 1.96  1.8 2.12 1 3 
       18 1 . . . . . 2.91 2.75 3.07 1 3 
       19 1 . . . . . 1.96  1.8 2.12 1 3 
       20 1 . . . . . 2.91 2.75 3.07 1 3 
       21 1 . . . . . 1.96  1.8 2.12 1 3 
       22 1 . . . . . 2.91 2.75 3.07 1 3 
       23 1 . . . . . 1.96  1.8 2.12 1 3 
       24 1 . . . . . 2.91 2.75 3.07 1 3 
       25 1 . . . . . 1.96  1.8 2.12 1 3 
       26 1 . . . . . 2.91 2.77 3.05 1 3 
       27 1 . . . . . 1.96  1.8 2.12 1 3 
       28 1 . . . . . 2.91 2.77 3.05 1 3 
       29 1 . . . . . 1.96  1.8 2.12 1 3 
       30 1 . . . . . 2.91 2.77 3.05 1 3 
       31 1 . . . . . 1.96  1.8 2.12 1 3 
       32 1 . . . . . 2.91 2.77 3.05 1 3 
       33 1 . . . . . 1.96  1.8 2.12 1 3 
       34 1 . . . . . 2.91 2.77 3.05 1 3 
       35 1 . . . . . 1.96  1.8 2.12 1 3 
       36 1 . . . . . 2.91 2.77 3.05 1 3 
       37 1 . . . . . 1.96  1.8 2.12 1 3 
       38 1 . . . . . 2.91 2.77 3.05 1 3 
       39 1 . . . . . 1.96  1.8 2.12 1 3 
       40 1 . . . . . 2.91 2.77 3.05 1 3 
       41 1 . . . . . 1.96  1.8 2.12 1 3 
       42 1 . . . . . 2.91 2.77 3.05 1 3 
       43 1 . . . . . 2.13 1.98 2.28 1 3 
       44 1 . . . . . 3.06 2.94 3.18 1 3 
       45 1 . . . . . 2.13 1.98 2.28 1 3 
       46 1 . . . . . 3.06 2.94 3.18 1 3 
       47 1 . . . . . 1.96  1.8 2.12 1 3 
       48 1 . . . . . 2.91 2.77 3.05 1 3 
       49 1 . . . . . 1.96  1.8 2.12 1 3 
       50 1 . . . . . 2.91 2.77 3.05 1 3 
    stop_

save_


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

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

        1 . 1 1  1 VAL C 1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C     -169.0      -53.0 . 1069 . C . 1070 . N  . 1070 . CA . 1070 . C 1 1 
        2 . 1 1  2 ARG N 1 1  2 ARG CA 1 1  2 ARG C  1 1  3 ARG N       99.0  162.99998 . 1070 . N . 1070 . CA . 1070 . C  . 1071 . N 1 1 
        3 . 1 1  2 ARG C 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C     -156.0      -88.0 . 1070 . C . 1071 . N  . 1071 . CA . 1071 . C 1 1 
        4 . 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N      133.0      173.0 . 1071 . N . 1071 . CA . 1071 . C  . 1072 . N 1 1 
        5 . 1 1  3 ARG C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C     -159.0      -95.0 . 1071 . C . 1072 . N  . 1072 . CA . 1072 . C 1 1 
        6 . 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 LYS N      111.0      179.0 . 1072 . N . 1072 . CA . 1072 . C  . 1073 . N 1 1 
        7 . 1 1  4 VAL C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C     -157.0     -101.0 . 1072 . C . 1073 . N  . 1073 . CA . 1073 . C 1 1 
        8 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 THR N      101.0      153.0 . 1073 . N . 1073 . CA . 1073 . C  . 1074 . N 1 1 
        9 . 1 1  7 ILE C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C     -155.0     -107.0 . 1075 . C . 1076 . N  . 1076 . CA . 1076 . C 1 1 
       10 . 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 ASP N      132.0      184.0 . 1076 . N . 1076 . CA . 1076 . C  . 1077 . N 1 1 
       11 . 1 1  9 ASP C 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C     -146.0      -46.0 . 1077 . C . 1078 . N  . 1078 . CA . 1078 . C 1 1 
       12 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C  1 1 11 GLN N       95.0      171.0 . 1078 . N . 1078 . CA . 1078 . C  . 1079 . N 1 1 
       13 . 1 1 10 CYS C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C     -159.0 -50.999996 . 1078 . C . 1079 . N  . 1079 . CA . 1079 . C 1 1 
       14 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ALA N       89.0      165.0 . 1079 . N . 1079 . CA . 1079 . C  . 1080 . N 1 1 
       15 . 1 1 11 GLN C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     -172.0       -4.0 . 1079 . C . 1080 . N  . 1080 . CA . 1080 . C 1 1 
       16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 ASP N      107.0      185.0 . 1080 . N . 1080 . CA . 1080 . C  . 1081 . N 1 1 
       17 . 1 1 13 ASP C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C     -226.0       14.0 . 1081 . C . 1082 . N  . 1082 . CA . 1082 . C 1 1 
       18 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 ASP N      121.0      187.0 . 1082 . N . 1082 . CA . 1082 . C  . 1083 . N 1 1 
       19 . 1 1 14 ASN C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C      -75.0 -44.999996 . 1082 . C . 1083 . N  . 1083 . CA . 1083 . C 1 1 
       20 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 ASP N      -59.0        7.0 . 1083 . N . 1083 . CA . 1083 . C  . 1084 . N 1 1 
       21 . 1 1 15 ASP C 1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C     -129.0 -50.999996 . 1083 . C . 1084 . N  . 1084 . CA . 1084 . C 1 1 
       22 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C  1 1 17 GLU N      -35.0       25.0 . 1084 . N . 1084 . CA . 1084 . C  . 1085 . N 1 1 
       23 . 1 1 17 GLU C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C     -157.0      -73.0 . 1085 . C . 1086 . N  . 1086 . CA . 1086 . C 1 1 
       24 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 THR N      106.0      154.0 . 1086 . N . 1086 . CA . 1086 . C  . 1087 . N 1 1 
       25 . 1 1 18 LEU C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C     -138.0  -89.99999 . 1086 . C . 1087 . N  . 1087 . CA . 1087 . C 1 1 
       26 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 PHE N  107.99999      160.0 . 1087 . N . 1087 . CA . 1087 . C  . 1088 . N 1 1 
       27 . 1 1 20 PHE C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C     -168.0      -52.0 . 1088 . C . 1089 . N  . 1089 . CA . 1089 . C 1 1 
       28 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 GLU N      141.0      185.0 . 1089 . N . 1089 . CA . 1089 . C  . 1090 . N 1 1 
       29 . 1 1 21 ILE C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C      -82.0      -40.0 . 1089 . C . 1090 . N  . 1090 . CA . 1090 . C 1 1 
       30 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 GLY N  107.99999      162.0 . 1090 . N . 1090 . CA . 1090 . C  . 1091 . N 1 1 
       31 . 1 1 22 GLU C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C       74.0      118.0 . 1090 . C . 1091 . N  . 1091 . CA . 1091 . C 1 1 
       32 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 GLU N      -39.0        9.0 . 1091 . N . 1091 . CA . 1091 . C  . 1092 . N 1 1 
       33 . 1 1 24 GLU C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C     -142.0      -66.0 . 1092 . C . 1093 . N  . 1093 . CA . 1093 . C 1 1 
       34 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 ILE N       97.0      161.0 . 1093 . N . 1093 . CA . 1093 . C  . 1094 . N 1 1 
       35 . 1 1 25 VAL C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C     -138.0  -89.99999 . 1093 . C . 1094 . N  . 1094 . CA . 1094 . C 1 1 
       36 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 ILE N      114.0      150.0 . 1094 . N . 1094 . CA . 1094 . C  . 1095 . N 1 1 
       37 . 1 1 26 ILE C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C     -120.0      -76.0 . 1094 . C . 1095 . N  . 1095 . CA . 1095 . C 1 1 
       38 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 VAL N       92.0      132.0 . 1095 . N . 1095 . CA . 1095 . C  . 1096 . N 1 1 
       39 . 1 1 27 ILE C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C      -94.0      -70.0 . 1095 . C . 1096 . N  . 1096 . CA . 1096 . C 1 1 
       40 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 THR N       88.0      164.0 . 1096 . N . 1096 . CA . 1096 . C  . 1097 . N 1 1 
       41 . 1 1 30 GLY C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C     -186.0      -18.0 . 1098 . C . 1099 . N  . 1099 . CA . 1099 . C 1 1 
       42 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 GLU N      112.0      184.0 . 1099 . N . 1099 . CA . 1099 . C  . 1100 . N 1 1 
       43 . 1 1 34 GLN C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C     -131.0      -53.0 . 1102 . C . 1103 . N  . 1103 . CA . 1103 . C 1 1 
       44 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 TRP N      -74.0       46.0 . 1103 . N . 1103 . CA . 1103 . C  . 1104 . N 1 1 
       45 . 1 1 35 GLU C 1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP C     -150.0 -61.999996 . 1103 . C . 1104 . N  . 1104 . CA . 1104 . C 1 1 
       46 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C  1 1 37 TRP N      105.0      145.0 . 1104 . N . 1104 . CA . 1104 . C  . 1105 . N 1 1 
       47 . 1 1 36 TRP C 1 1 37 TRP N  1 1 37 TRP CA 1 1 37 TRP C     -156.0      -80.0 . 1104 . C . 1105 . N  . 1105 . CA . 1105 . C 1 1 
       48 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C  1 1 38 ILE N      121.0      185.0 . 1105 . N . 1105 . CA . 1105 . C  . 1106 . N 1 1 
       49 . 1 1 37 TRP C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C     -150.0     -114.0 . 1105 . C . 1106 . N  . 1106 . CA . 1106 . C 1 1 
       50 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 GLY N      109.0      177.0 . 1106 . N . 1106 . CA . 1106 . C  . 1107 . N 1 1 
       51 . 1 1 39 GLY C 1 1 40 HIS N  1 1 40 HIS CA 1 1 40 HIS C     -153.0     -101.0 . 1107 . C . 1108 . N  . 1108 . CA . 1108 . C 1 1 
       52 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C  1 1 41 ILE N      130.0      174.0 . 1108 . N . 1108 . CA . 1108 . C  . 1109 . N 1 1 
       53 . 1 1 40 HIS C 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE C     -112.0      -52.0 . 1108 . C . 1109 . N  . 1109 . CA . 1109 . C 1 1 
       54 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C  1 1 42 GLU N       85.0      145.0 . 1109 . N . 1109 . CA . 1109 . C  . 1110 . N 1 1 
       55 . 1 1 42 GLU C 1 1 43 GLY N  1 1 43 GLY CA 1 1 43 GLY C       66.0       94.0 . 1110 . C . 1111 . N  . 1111 . CA . 1111 . C 1 1 
       56 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C  1 1 44 GLN N      -39.0       37.0 . 1111 . N . 1111 . CA . 1111 . C  . 1112 . N 1 1 
       57 . 1 1 43 GLY C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -169.0      -25.0 . 1111 . C . 1112 . N  . 1112 . CA . 1112 . C 1 1 
       58 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 PRO N        8.0      212.0 . 1112 . N . 1112 . CA . 1112 . C  . 1113 . N 1 1 
       59 . 1 1 46 GLU C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C     -191.0        7.0 . 1114 . C . 1115 . N  . 1115 . CA . 1115 . C 1 1 
       60 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 LYS N       87.0      189.0 . 1115 . N . 1115 . CA . 1115 . C  . 1116 . N 1 1 
       61 . 1 1 47 ARG C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C     -176.0      -88.0 . 1115 . C . 1116 . N  . 1116 . CA . 1116 . C 1 1 
       62 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 GLY N      137.0      177.0 . 1116 . N . 1116 . CA . 1116 . C  . 1117 . N 1 1 
       63 . 1 1 49 GLY C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C -179.99998      -68.0 . 1117 . C . 1118 . N  . 1118 . CA . 1118 . C 1 1 
       64 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C  1 1 51 PHE N      130.0      170.0 . 1118 . N . 1118 . CA . 1118 . C  . 1119 . N 1 1 
       65 . 1 1 50 VAL C 1 1 51 PHE N  1 1 51 PHE CA 1 1 51 PHE C     -147.0      -99.0 . 1118 . C . 1119 . N  . 1119 . CA . 1119 . C 1 1 
       66 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C  1 1 52 PRO N       71.0  174.99998 . 1119 . N . 1119 . CA . 1119 . C  . 1120 . N 1 1 
       67 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C  1 1 53 VAL N       74.0      170.0 . 1120 . N . 1120 . CA . 1120 . C  . 1121 . N 1 1 
       68 . 1 1 52 PRO C 1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C      -71.0      -41.0 . 1120 . C . 1121 . N  . 1121 . CA . 1121 . C 1 1 
       69 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C  1 1 54 SER N      -65.0        1.0 . 1121 . N . 1121 . CA . 1121 . C  . 1122 . N 1 1 
       70 . 1 1 53 VAL C 1 1 54 SER N  1 1 54 SER CA 1 1 54 SER C     -106.0      -40.0 . 1121 . C . 1122 . N  . 1122 . CA . 1122 . C 1 1 
       71 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C  1 1 55 PHE N      -50.0       22.0 . 1122 . N . 1122 . CA . 1122 . C  . 1123 . N 1 1 
       72 . 1 1 55 PHE C 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C     -158.0     -118.0 . 1123 . C . 1124 . N  . 1124 . CA . 1124 . C 1 1 
       73 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C  1 1 57 HIS N      142.0      178.0 . 1124 . N . 1124 . CA . 1124 . C  . 1125 . N 1 1 
       74 . 1 1 56 VAL C 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS C     -159.0      -95.0 . 1124 . C . 1125 . N  . 1125 . CA . 1125 . C 1 1 
       75 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C  1 1 58 ILE N      101.0      169.0 . 1125 . N . 1125 . CA . 1125 . C  . 1126 . N 1 1 
       76 . 1 1 57 HIS C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C     -106.0      -46.0 . 1125 . C . 1126 . N  . 1126 . CA . 1126 . C 1 1 
       77 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 LEU N      106.0      150.0 . 1126 . N . 1126 . CA . 1126 . C  . 1127 . N 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 VAL C 1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C     -169.0      -53.0 . 1070 ARG . . 1070 ARG . . 1070 ARG . . 1070 ARG . 1 2 
        2 PSI 1 1  2 ARG N 1 1  2 ARG CA 1 1  2 ARG C  1 1  3 ARG N       99.0  162.99998 . 1070 ARG . . 1070 ARG . . 1070 ARG . . 1070 ARG . 1 2 
        3 PHI 1 1  2 ARG C 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C     -156.0      -88.0 . 1071 ARG . . 1071 ARG . . 1071 ARG . . 1071 ARG . 1 2 
        4 PSI 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C  1 1  4 VAL N      133.0      173.0 . 1071 ARG . . 1071 ARG . . 1071 ARG . . 1071 ARG . 1 2 
        5 PHI 1 1  3 ARG C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C     -159.0      -95.0 . 1072 VAL . . 1072 VAL . . 1072 VAL . . 1072 VAL . 1 2 
        6 PSI 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 LYS N      111.0      179.0 . 1072 VAL . . 1072 VAL . . 1072 VAL . . 1072 VAL . 1 2 
        7 PHI 1 1  4 VAL C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C     -157.0     -101.0 . 1073 LYS . . 1073 LYS . . 1073 LYS . . 1073 LYS . 1 2 
        8 PSI 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 THR N      101.0      153.0 . 1073 LYS . . 1073 LYS . . 1073 LYS . . 1073 LYS . 1 2 
        9 PHI 1 1  7 ILE C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C     -155.0     -107.0 . 1076 TYR . . 1076 TYR . . 1076 TYR . . 1076 TYR . 1 2 
       10 PSI 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 ASP N      132.0      184.0 . 1076 TYR . . 1076 TYR . . 1076 TYR . . 1076 TYR . 1 2 
       11 PHI 1 1  9 ASP C 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C     -146.0      -46.0 . 1078 CYS . . 1078 CYS . . 1078 CYS . . 1078 CYS . 1 2 
       12 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C  1 1 11 GLN N       95.0      171.0 . 1078 CYS . . 1078 CYS . . 1078 CYS . . 1078 CYS . 1 2 
       13 PHI 1 1 10 CYS C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C     -159.0 -50.999996 . 1079 GLN . . 1079 GLN . . 1079 GLN . . 1079 GLN . 1 2 
       14 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ALA N       89.0      165.0 . 1079 GLN . . 1079 GLN . . 1079 GLN . . 1079 GLN . 1 2 
       15 PHI 1 1 11 GLN C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     -172.0       -4.0 . 1080 ALA . . 1080 ALA . . 1080 ALA . . 1080 ALA . 1 2 
       16 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 ASP N      107.0      185.0 . 1080 ALA . . 1080 ALA . . 1080 ALA . . 1080 ALA . 1 2 
       17 PHI 1 1 13 ASP C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C     -226.0       14.0 . 1082 ASN . . 1082 ASN . . 1082 ASN . . 1082 ASN . 1 2 
       18 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 ASP N      121.0      187.0 . 1082 ASN . . 1082 ASN . . 1082 ASN . . 1082 ASN . 1 2 
       19 PHI 1 1 14 ASN C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C      -75.0 -44.999996 . 1083 ASP . . 1083 ASP . . 1083 ASP . . 1083 ASP . 1 2 
       20 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 ASP N      -59.0        7.0 . 1083 ASP . . 1083 ASP . . 1083 ASP . . 1083 ASP . 1 2 
       21 PHI 1 1 15 ASP C 1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C     -129.0 -50.999996 . 1084 ASP . . 1084 ASP . . 1084 ASP . . 1084 ASP . 1 2 
       22 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C  1 1 17 GLU N      -35.0       25.0 . 1084 ASP . . 1084 ASP . . 1084 ASP . . 1084 ASP . 1 2 
       23 PHI 1 1 17 GLU C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C     -157.0      -73.0 . 1086 LEU . . 1086 LEU . . 1086 LEU . . 1086 LEU . 1 2 
       24 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 THR N      106.0      154.0 . 1086 LEU . . 1086 LEU . . 1086 LEU . . 1086 LEU . 1 2 
       25 PHI 1 1 18 LEU C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C     -138.0  -89.99999 . 1087 THR . . 1087 THR . . 1087 THR . . 1087 THR . 1 2 
       26 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 PHE N  107.99999      160.0 . 1087 THR . . 1087 THR . . 1087 THR . . 1087 THR . 1 2 
       27 PHI 1 1 20 PHE C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C     -168.0      -52.0 . 1089 ILE . . 1089 ILE . . 1089 ILE . . 1089 ILE . 1 2 
       28 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 GLU N      141.0      185.0 . 1089 ILE . . 1089 ILE . . 1089 ILE . . 1089 ILE . 1 2 
       29 PHI 1 1 21 ILE C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C      -82.0      -40.0 . 1090 GLU . . 1090 GLU . . 1090 GLU . . 1090 GLU . 1 2 
       30 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 GLY N  107.99999      162.0 . 1090 GLU . . 1090 GLU . . 1090 GLU . . 1090 GLU . 1 2 
       31 PHI 1 1 22 GLU C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C       74.0      118.0 . 1091 GLY . . 1091 GLY . . 1091 GLY . . 1091 GLY . 1 2 
       32 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 GLU N      -39.0        9.0 . 1091 GLY . . 1091 GLY . . 1091 GLY . . 1091 GLY . 1 2 
       33 PHI 1 1 24 GLU C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C     -142.0      -66.0 . 1093 VAL . . 1093 VAL . . 1093 VAL . . 1093 VAL . 1 2 
       34 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 ILE N       97.0      161.0 . 1093 VAL . . 1093 VAL . . 1093 VAL . . 1093 VAL . 1 2 
       35 PHI 1 1 25 VAL C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C     -138.0  -89.99999 . 1094 ILE . . 1094 ILE . . 1094 ILE . . 1094 ILE . 1 2 
       36 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 ILE N      114.0      150.0 . 1094 ILE . . 1094 ILE . . 1094 ILE . . 1094 ILE . 1 2 
       37 PHI 1 1 26 ILE C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C     -120.0      -76.0 . 1095 ILE . . 1095 ILE . . 1095 ILE . . 1095 ILE . 1 2 
       38 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 VAL N       92.0      132.0 . 1095 ILE . . 1095 ILE . . 1095 ILE . . 1095 ILE . 1 2 
       39 PHI 1 1 27 ILE C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C      -94.0      -70.0 . 1096 VAL . . 1096 VAL . . 1096 VAL . . 1096 VAL . 1 2 
       40 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 THR N       88.0      164.0 . 1096 VAL . . 1096 VAL . . 1096 VAL . . 1096 VAL . 1 2 
       41 PHI 1 1 30 GLY C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C     -186.0      -18.0 . 1099 GLU . . 1099 GLU . . 1099 GLU . . 1099 GLU . 1 2 
       42 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 GLU N      112.0      184.0 . 1099 GLU . . 1099 GLU . . 1099 GLU . . 1099 GLU . 1 2 
       43 PHI 1 1 34 GLN C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C     -131.0      -53.0 . 1103 GLU . . 1103 GLU . . 1103 GLU . . 1103 GLU . 1 2 
       44 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 TRP N      -74.0       46.0 . 1103 GLU . . 1103 GLU . . 1103 GLU . . 1103 GLU . 1 2 
       45 PHI 1 1 35 GLU C 1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP C     -150.0 -61.999996 . 1104 TRP . . 1104 TRP . . 1104 TRP . . 1104 TRP . 1 2 
       46 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C  1 1 37 TRP N      105.0      145.0 . 1104 TRP . . 1104 TRP . . 1104 TRP . . 1104 TRP . 1 2 
       47 PHI 1 1 36 TRP C 1 1 37 TRP N  1 1 37 TRP CA 1 1 37 TRP C     -156.0      -80.0 . 1105 TRP . . 1105 TRP . . 1105 TRP . . 1105 TRP . 1 2 
       48 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C  1 1 38 ILE N      121.0      185.0 . 1105 TRP . . 1105 TRP . . 1105 TRP . . 1105 TRP . 1 2 
       49 PHI 1 1 37 TRP C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C     -150.0     -114.0 . 1106 ILE . . 1106 ILE . . 1106 ILE . . 1106 ILE . 1 2 
       50 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 GLY N      109.0      177.0 . 1106 ILE . . 1106 ILE . . 1106 ILE . . 1106 ILE . 1 2 
       51 PHI 1 1 39 GLY C 1 1 40 HIS N  1 1 40 HIS CA 1 1 40 HIS C     -153.0     -101.0 . 1108 HIS . . 1108 HIS . . 1108 HIS . . 1108 HIS . 1 2 
       52 PSI 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C  1 1 41 ILE N      130.0      174.0 . 1108 HIS . . 1108 HIS . . 1108 HIS . . 1108 HIS . 1 2 
       53 PHI 1 1 40 HIS C 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE C     -112.0      -52.0 . 1109 ILE . . 1109 ILE . . 1109 ILE . . 1109 ILE . 1 2 
       54 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C  1 1 42 GLU N       85.0      145.0 . 1109 ILE . . 1109 ILE . . 1109 ILE . . 1109 ILE . 1 2 
       55 PHI 1 1 42 GLU C 1 1 43 GLY N  1 1 43 GLY CA 1 1 43 GLY C       66.0       94.0 . 1111 GLY . . 1111 GLY . . 1111 GLY . . 1111 GLY . 1 2 
       56 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C  1 1 44 GLN N      -39.0       37.0 . 1111 GLY . . 1111 GLY . . 1111 GLY . . 1111 GLY . 1 2 
       57 PHI 1 1 43 GLY C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -169.0      -25.0 . 1112 GLN . . 1112 GLN . . 1112 GLN . . 1112 GLN . 1 2 
       58 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 PRO N        8.0      212.0 . 1112 GLN . . 1112 GLN . . 1112 GLN . . 1112 GLN . 1 2 
       59 PHI 1 1 46 GLU C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C     -191.0        7.0 . 1115 ARG . . 1115 ARG . . 1115 ARG . . 1115 ARG . 1 2 
       60 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 LYS N       87.0      189.0 . 1115 ARG . . 1115 ARG . . 1115 ARG . . 1115 ARG . 1 2 
       61 PHI 1 1 47 ARG C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C     -176.0      -88.0 . 1116 LYS . . 1116 LYS . . 1116 LYS . . 1116 LYS . 1 2 
       62 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 GLY N      137.0      177.0 . 1116 LYS . . 1116 LYS . . 1116 LYS . . 1116 LYS . 1 2 
       63 PHI 1 1 49 GLY C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C -179.99998      -68.0 . 1118 VAL . . 1118 VAL . . 1118 VAL . . 1118 VAL . 1 2 
       64 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C  1 1 51 PHE N      130.0      170.0 . 1118 VAL . . 1118 VAL . . 1118 VAL . . 1118 VAL . 1 2 
       65 PHI 1 1 50 VAL C 1 1 51 PHE N  1 1 51 PHE CA 1 1 51 PHE C     -147.0      -99.0 . 1119 PHE . . 1119 PHE . . 1119 PHE . . 1119 PHE . 1 2 
       66 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C  1 1 52 PRO N       71.0  174.99998 . 1119 PHE . . 1119 PHE . . 1119 PHE . . 1119 PHE . 1 2 
       67 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C  1 1 53 VAL N       74.0      170.0 . 1120 PRO . . 1120 PRO . . 1120 PRO . . 1120 PRO . 1 2 
       68 PHI 1 1 52 PRO C 1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C      -71.0      -41.0 . 1121 VAL . . 1121 VAL . . 1121 VAL . . 1121 VAL . 1 2 
       69 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C  1 1 54 SER N      -65.0        1.0 . 1121 VAL . . 1121 VAL . . 1121 VAL . . 1121 VAL . 1 2 
       70 PHI 1 1 53 VAL C 1 1 54 SER N  1 1 54 SER CA 1 1 54 SER C     -106.0      -40.0 . 1122 SER . . 1122 SER . . 1122 SER . . 1122 SER . 1 2 
       71 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C  1 1 55 PHE N      -50.0       22.0 . 1122 SER . . 1122 SER . . 1122 SER . . 1122 SER . 1 2 
       72 PHI 1 1 55 PHE C 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C     -158.0     -118.0 . 1124 VAL . . 1124 VAL . . 1124 VAL . . 1124 VAL . 1 2 
       73 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C  1 1 57 HIS N      142.0      178.0 . 1124 VAL . . 1124 VAL . . 1124 VAL . . 1124 VAL . 1 2 
       74 PHI 1 1 56 VAL C 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS C     -159.0      -95.0 . 1125 HIS . . 1125 HIS . . 1125 HIS . . 1125 HIS . 1 2 
       75 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C  1 1 58 ILE N      101.0      169.0 . 1125 HIS . . 1125 HIS . . 1125 HIS . . 1125 HIS . 1 2 
       76 PHI 1 1 57 HIS C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C     -106.0      -46.0 . 1126 ILE . . 1126 ILE . . 1126 ILE . . 1126 ILE . 1 2 
       77 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 LEU N      106.0      150.0 . 1126 ILE . . 1126 ILE . . 1126 ILE . . 1126 ILE . 1 2 
    stop_

save_


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

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

        1     1 1 1  1 VAL C    C   0.932  1.602  -2.162 1.00 . A A . 1069 VAL C    1 1 
        1     2 1 1  1 VAL CA   C   1.953  1.368  -1.051 1.00 . A A . 1069 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C   2.952  0.265  -1.476 1.00 . A A . 1069 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C   4.222  0.354  -0.648 1.00 . A A . 1069 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C   2.338 -1.122  -1.340 1.00 . A A . 1069 VAL CG2  1 1 
        1     6 1 1  1 VAL H1   H   0.745  0.163   0.147 1.00 . A A . 1069 VAL H1   1 1 
        1     7 1 1  1 VAL H2   H   1.994  0.945   0.990 1.00 . A A . 1069 VAL H2   1 1 
        1     8 1 1  1 VAL H3   H   0.626  1.815   0.487 1.00 . A A . 1069 VAL H3   1 1 
        1     9 1 1  1 VAL HA   H   2.512  2.282  -0.908 1.00 . A A . 1069 VAL HA   1 1 
        1    10 1 1  1 VAL HB   H   3.212  0.422  -2.512 1.00 . A A . 1069 VAL HB   1 1 
        1    11 1 1  1 VAL HG11 H   4.676  1.324  -0.788 1.00 . A A . 1069 VAL HG11 1 1 
        1    12 1 1  1 VAL HG12 H   3.982  0.215   0.395 1.00 . A A . 1069 VAL HG12 1 1 
        1    13 1 1  1 VAL HG13 H   4.911 -0.415  -0.965 1.00 . A A . 1069 VAL HG13 1 1 
        1    14 1 1  1 VAL HG21 H   3.062 -1.866  -1.640 1.00 . A A . 1069 VAL HG21 1 1 
        1    15 1 1  1 VAL HG22 H   2.054 -1.290  -0.312 1.00 . A A . 1069 VAL HG22 1 1 
        1    16 1 1  1 VAL HG23 H   1.465 -1.194  -1.972 1.00 . A A . 1069 VAL HG23 1 1 
        1    17 1 1  1 VAL N    N   1.286  1.050   0.230 1.00 . A A . 1069 VAL N    1 1 
        1    18 1 1  1 VAL O    O   0.679  0.736  -3.001 1.00 . A A . 1069 VAL O    1 1 
        1    19 1 1  2 ARG C    C   0.127  3.593  -4.448 1.00 . A A . 1070 ARG C    1 1 
        1    20 1 1  2 ARG CA   C  -0.613  3.173  -3.181 1.00 . A A . 1070 ARG CA   1 1 
        1    21 1 1  2 ARG CB   C  -1.500  4.315  -2.680 1.00 . A A . 1070 ARG CB   1 1 
        1    22 1 1  2 ARG CD   C  -1.630  6.696  -1.871 1.00 . A A . 1070 ARG CD   1 1 
        1    23 1 1  2 ARG CG   C  -0.729  5.588  -2.385 1.00 . A A . 1070 ARG CG   1 1 
        1    24 1 1  2 ARG CZ   C  -1.890  7.045   0.560 1.00 . A A . 1070 ARG CZ   1 1 
        1    25 1 1  2 ARG H    H   0.561  3.424  -1.435 1.00 . A A . 1070 ARG H    1 1 
        1    26 1 1  2 ARG HA   H  -1.229  2.315  -3.402 1.00 . A A . 1070 ARG HA   1 1 
        1    27 1 1  2 ARG HB2  H  -2.244  4.533  -3.432 1.00 . A A . 1070 ARG HB2  1 1 
        1    28 1 1  2 ARG HB3  H  -1.997  4.001  -1.774 1.00 . A A . 1070 ARG HB3  1 1 
        1    29 1 1  2 ARG HD2  H  -1.052  7.606  -1.797 1.00 . A A . 1070 ARG HD2  1 1 
        1    30 1 1  2 ARG HD3  H  -2.436  6.841  -2.576 1.00 . A A . 1070 ARG HD3  1 1 
        1    31 1 1  2 ARG HE   H  -2.866  5.655  -0.514 1.00 . A A . 1070 ARG HE   1 1 
        1    32 1 1  2 ARG HG2  H   0.020  5.376  -1.636 1.00 . A A . 1070 ARG HG2  1 1 
        1    33 1 1  2 ARG HG3  H  -0.246  5.921  -3.292 1.00 . A A . 1070 ARG HG3  1 1 
        1    34 1 1  2 ARG HH11 H  -0.507  8.239  -0.313 1.00 . A A . 1070 ARG HH11 1 1 
        1    35 1 1  2 ARG HH12 H  -0.723  8.493   1.392 1.00 . A A . 1070 ARG HH12 1 1 
        1    36 1 1  2 ARG HH21 H  -3.189  6.004   1.725 1.00 . A A . 1070 ARG HH21 1 1 
        1    37 1 1  2 ARG HH22 H  -2.267  7.233   2.541 1.00 . A A . 1070 ARG HH22 1 1 
        1    38 1 1  2 ARG N    N   0.343  2.786  -2.153 1.00 . A A . 1070 ARG N    1 1 
        1    39 1 1  2 ARG NE   N  -2.198  6.389  -0.560 1.00 . A A . 1070 ARG NE   1 1 
        1    40 1 1  2 ARG NH1  N  -0.969  8.003   0.539 1.00 . A A . 1070 ARG NH1  1 1 
        1    41 1 1  2 ARG NH2  N  -2.494  6.734   1.699 1.00 . A A . 1070 ARG NH2  1 1 
        1    42 1 1  2 ARG O    O   1.328  3.860  -4.415 1.00 . A A . 1070 ARG O    1 1 
        1    43 1 1  3 ARG C    C  -0.578  5.246  -7.415 1.00 . A A . 1071 ARG C    1 1 
        1    44 1 1  3 ARG CA   C   0.023  3.976  -6.836 1.00 . A A . 1071 ARG CA   1 1 
        1    45 1 1  3 ARG CB   C  -0.165  2.818  -7.817 1.00 . A A . 1071 ARG CB   1 1 
        1    46 1 1  3 ARG CD   C   0.370  0.418  -8.402 1.00 . A A . 1071 ARG CD   1 1 
        1    47 1 1  3 ARG CG   C   0.715  1.610  -7.514 1.00 . A A . 1071 ARG CG   1 1 
        1    48 1 1  3 ARG CZ   C   1.299 -1.834  -7.916 1.00 . A A . 1071 ARG CZ   1 1 
        1    49 1 1  3 ARG H    H  -1.551  3.503  -5.512 1.00 . A A . 1071 ARG H    1 1 
        1    50 1 1  3 ARG HA   H   1.079  4.132  -6.674 1.00 . A A . 1071 ARG HA   1 1 
        1    51 1 1  3 ARG HB2  H  -1.197  2.507  -7.786 1.00 . A A . 1071 ARG HB2  1 1 
        1    52 1 1  3 ARG HB3  H   0.066  3.167  -8.811 1.00 . A A . 1071 ARG HB3  1 1 
        1    53 1 1  3 ARG HD2  H  -0.542 -0.029  -8.041 1.00 . A A . 1071 ARG HD2  1 1 
        1    54 1 1  3 ARG HD3  H   0.223  0.771  -9.413 1.00 . A A . 1071 ARG HD3  1 1 
        1    55 1 1  3 ARG HE   H   2.298 -0.339  -8.802 1.00 . A A . 1071 ARG HE   1 1 
        1    56 1 1  3 ARG HG2  H   1.748  1.880  -7.678 1.00 . A A . 1071 ARG HG2  1 1 
        1    57 1 1  3 ARG HG3  H   0.576  1.328  -6.480 1.00 . A A . 1071 ARG HG3  1 1 
        1    58 1 1  3 ARG HH11 H  -0.658 -1.646  -7.400 1.00 . A A . 1071 ARG HH11 1 1 
        1    59 1 1  3 ARG HH12 H   0.060 -3.195  -7.057 1.00 . A A . 1071 ARG HH12 1 1 
        1    60 1 1  3 ARG HH21 H   3.200 -2.356  -8.373 1.00 . A A . 1071 ARG HH21 1 1 
        1    61 1 1  3 ARG HH22 H   2.257 -3.600  -7.609 1.00 . A A . 1071 ARG HH22 1 1 
        1    62 1 1  3 ARG N    N  -0.585  3.654  -5.556 1.00 . A A . 1071 ARG N    1 1 
        1    63 1 1  3 ARG NE   N   1.427 -0.596  -8.402 1.00 . A A . 1071 ARG NE   1 1 
        1    64 1 1  3 ARG NH1  N   0.144 -2.256  -7.418 1.00 . A A . 1071 ARG NH1  1 1 
        1    65 1 1  3 ARG NH2  N   2.333 -2.663  -7.969 1.00 . A A . 1071 ARG NH2  1 1 
        1    66 1 1  3 ARG O    O  -1.752  5.541  -7.204 1.00 . A A . 1071 ARG O    1 1 
        1    67 1 1  4 VAL C    C   0.219  7.216 -10.251 1.00 . A A . 1072 VAL C    1 1 
        1    68 1 1  4 VAL CA   C  -0.228  7.214  -8.786 1.00 . A A . 1072 VAL CA   1 1 
        1    69 1 1  4 VAL CB   C   0.281  8.491  -8.083 1.00 . A A . 1072 VAL CB   1 1 
        1    70 1 1  4 VAL CG1  C  -0.191  8.533  -6.639 1.00 . A A . 1072 VAL CG1  1 1 
        1    71 1 1  4 VAL CG2  C   1.793  8.584  -8.145 1.00 . A A . 1072 VAL CG2  1 1 
        1    72 1 1  4 VAL H    H   1.183  5.749  -8.203 1.00 . A A . 1072 VAL H    1 1 
        1    73 1 1  4 VAL HA   H  -1.313  7.219  -8.745 1.00 . A A . 1072 VAL HA   1 1 
        1    74 1 1  4 VAL HB   H  -0.131  9.346  -8.596 1.00 . A A . 1072 VAL HB   1 1 
        1    75 1 1  4 VAL HG11 H   0.081  9.481  -6.197 1.00 . A A . 1072 VAL HG11 1 1 
        1    76 1 1  4 VAL HG12 H  -1.263  8.414  -6.608 1.00 . A A . 1072 VAL HG12 1 1 
        1    77 1 1  4 VAL HG13 H   0.276  7.732  -6.087 1.00 . A A . 1072 VAL HG13 1 1 
        1    78 1 1  4 VAL HG21 H   2.113  8.568  -9.176 1.00 . A A . 1072 VAL HG21 1 1 
        1    79 1 1  4 VAL HG22 H   2.115  9.506  -7.683 1.00 . A A . 1072 VAL HG22 1 1 
        1    80 1 1  4 VAL HG23 H   2.226  7.747  -7.618 1.00 . A A . 1072 VAL HG23 1 1 
        1    81 1 1  4 VAL N    N   0.236  6.007  -8.123 1.00 . A A . 1072 VAL N    1 1 
        1    82 1 1  4 VAL O    O   1.270  6.667 -10.591 1.00 . A A . 1072 VAL O    1 1 
        1    83 1 1  5 LYS C    C  -0.151  9.325 -12.958 1.00 . A A . 1073 LYS C    1 1 
        1    84 1 1  5 LYS CA   C  -0.320  7.878 -12.535 1.00 . A A . 1073 LYS CA   1 1 
        1    85 1 1  5 LYS CB   C  -1.479  7.242 -13.302 1.00 . A A . 1073 LYS CB   1 1 
        1    86 1 1  5 LYS CD   C   0.089  5.929 -14.702 1.00 . A A . 1073 LYS CD   1 1 
        1    87 1 1  5 LYS CE   C   0.106  4.995 -15.903 1.00 . A A . 1073 LYS CE   1 1 
        1    88 1 1  5 LYS CG   C  -1.123  6.829 -14.711 1.00 . A A . 1073 LYS CG   1 1 
        1    89 1 1  5 LYS H    H  -1.413  8.228 -10.768 1.00 . A A . 1073 LYS H    1 1 
        1    90 1 1  5 LYS HA   H   0.595  7.338 -12.744 1.00 . A A . 1073 LYS HA   1 1 
        1    91 1 1  5 LYS HB2  H  -1.809  6.365 -12.768 1.00 . A A . 1073 LYS HB2  1 1 
        1    92 1 1  5 LYS HB3  H  -2.293  7.950 -13.354 1.00 . A A . 1073 LYS HB3  1 1 
        1    93 1 1  5 LYS HD2  H   0.974  6.549 -14.718 1.00 . A A . 1073 LYS HD2  1 1 
        1    94 1 1  5 LYS HD3  H   0.075  5.344 -13.795 1.00 . A A . 1073 LYS HD3  1 1 
        1    95 1 1  5 LYS HE2  H   0.914  4.291 -15.781 1.00 . A A . 1073 LYS HE2  1 1 
        1    96 1 1  5 LYS HE3  H  -0.832  4.459 -15.935 1.00 . A A . 1073 LYS HE3  1 1 
        1    97 1 1  5 LYS HG2  H  -1.956  6.296 -15.145 1.00 . A A . 1073 LYS HG2  1 1 
        1    98 1 1  5 LYS HG3  H  -0.906  7.711 -15.294 1.00 . A A . 1073 LYS HG3  1 1 
        1    99 1 1  5 LYS HZ1  H   0.156  5.060 -17.991 1.00 . A A . 1073 LYS HZ1  1 1 
        1   100 1 1  5 LYS HZ2  H  -0.401  6.495 -17.276 1.00 . A A . 1073 LYS HZ2  1 1 
        1   101 1 1  5 LYS HZ3  H   1.253  6.112 -17.244 1.00 . A A . 1073 LYS HZ3  1 1 
        1   102 1 1  5 LYS N    N  -0.590  7.816 -11.106 1.00 . A A . 1073 LYS N    1 1 
        1   103 1 1  5 LYS NZ   N   0.290  5.717 -17.189 1.00 . A A . 1073 LYS NZ   1 1 
        1   104 1 1  5 LYS O    O  -1.126 10.056 -13.083 1.00 . A A . 1073 LYS O    1 1 
        1   105 1 1  6 THR C    C   0.607 11.641 -14.653 1.00 . A A . 1074 THR C    1 1 
        1   106 1 1  6 THR CA   C   1.409 11.116 -13.462 1.00 . A A . 1074 THR CA   1 1 
        1   107 1 1  6 THR CB   C   2.912 11.273 -13.745 1.00 . A A . 1074 THR CB   1 1 
        1   108 1 1  6 THR CG2  C   3.731 10.825 -12.547 1.00 . A A . 1074 THR CG2  1 1 
        1   109 1 1  6 THR H    H   1.814  9.068 -13.117 1.00 . A A . 1074 THR H    1 1 
        1   110 1 1  6 THR HA   H   1.167 11.708 -12.591 1.00 . A A . 1074 THR HA   1 1 
        1   111 1 1  6 THR HB   H   3.124 12.313 -13.944 1.00 . A A . 1074 THR HB   1 1 
        1   112 1 1  6 THR HG1  H   4.019 10.922 -15.338 1.00 . A A . 1074 THR HG1  1 1 
        1   113 1 1  6 THR HG21 H   3.540 11.481 -11.713 1.00 . A A . 1074 THR HG21 1 1 
        1   114 1 1  6 THR HG22 H   3.456  9.815 -12.280 1.00 . A A . 1074 THR HG22 1 1 
        1   115 1 1  6 THR HG23 H   4.782 10.857 -12.798 1.00 . A A . 1074 THR HG23 1 1 
        1   116 1 1  6 THR N    N   1.087  9.728 -13.162 1.00 . A A . 1074 THR N    1 1 
        1   117 1 1  6 THR O    O   0.651 11.081 -15.748 1.00 . A A . 1074 THR O    1 1 
        1   118 1 1  6 THR OG1  O   3.281 10.493 -14.880 1.00 . A A . 1074 THR OG1  1 1 
        1   119 1 1  7 ILE C    C  -0.330 14.635 -15.928 1.00 . A A . 1075 ILE C    1 1 
        1   120 1 1  7 ILE CA   C  -0.951 13.323 -15.463 1.00 . A A . 1075 ILE CA   1 1 
        1   121 1 1  7 ILE CB   C  -2.399 13.568 -14.985 1.00 . A A . 1075 ILE CB   1 1 
        1   122 1 1  7 ILE CD1  C  -3.790 14.517 -13.063 1.00 . A A . 1075 ILE CD1  1 1 
        1   123 1 1  7 ILE CG1  C  -2.405 14.267 -13.621 1.00 . A A . 1075 ILE CG1  1 1 
        1   124 1 1  7 ILE CG2  C  -3.163 12.252 -14.926 1.00 . A A . 1075 ILE CG2  1 1 
        1   125 1 1  7 ILE H    H  -0.137 13.106 -13.520 1.00 . A A . 1075 ILE H    1 1 
        1   126 1 1  7 ILE HA   H  -0.982 12.639 -16.299 1.00 . A A . 1075 ILE HA   1 1 
        1   127 1 1  7 ILE HB   H  -2.887 14.204 -15.709 1.00 . A A . 1075 ILE HB   1 1 
        1   128 1 1  7 ILE HD11 H  -4.362 15.105 -13.765 1.00 . A A . 1075 ILE HD11 1 1 
        1   129 1 1  7 ILE HD12 H  -4.286 13.571 -12.894 1.00 . A A . 1075 ILE HD12 1 1 
        1   130 1 1  7 ILE HD13 H  -3.708 15.053 -12.128 1.00 . A A . 1075 ILE HD13 1 1 
        1   131 1 1  7 ILE HG12 H  -1.871 13.656 -12.910 1.00 . A A . 1075 ILE HG12 1 1 
        1   132 1 1  7 ILE HG13 H  -1.906 15.222 -13.713 1.00 . A A . 1075 ILE HG13 1 1 
        1   133 1 1  7 ILE HG21 H  -3.224 11.829 -15.917 1.00 . A A . 1075 ILE HG21 1 1 
        1   134 1 1  7 ILE HG22 H  -2.644 11.566 -14.274 1.00 . A A . 1075 ILE HG22 1 1 
        1   135 1 1  7 ILE HG23 H  -4.162 12.428 -14.546 1.00 . A A . 1075 ILE HG23 1 1 
        1   136 1 1  7 ILE N    N  -0.138 12.712 -14.420 1.00 . A A . 1075 ILE N    1 1 
        1   137 1 1  7 ILE O    O  -0.831 15.289 -16.842 1.00 . A A . 1075 ILE O    1 1 
        1   138 1 1  8 TYR C    C   3.010 15.878 -15.561 1.00 . A A . 1076 TYR C    1 1 
        1   139 1 1  8 TYR CA   C   1.526 16.190 -15.655 1.00 . A A . 1076 TYR CA   1 1 
        1   140 1 1  8 TYR CB   C   1.194 17.371 -14.740 1.00 . A A . 1076 TYR CB   1 1 
        1   141 1 1  8 TYR CD1  C  -0.439 18.785 -16.036 1.00 . A A . 1076 TYR CD1  1 1 
        1   142 1 1  8 TYR CD2  C  -1.213 17.697 -14.063 1.00 . A A . 1076 TYR CD2  1 1 
        1   143 1 1  8 TYR CE1  C  -1.689 19.337 -16.228 1.00 . A A . 1076 TYR CE1  1 1 
        1   144 1 1  8 TYR CE2  C  -2.468 18.243 -14.250 1.00 . A A . 1076 TYR CE2  1 1 
        1   145 1 1  8 TYR CG   C  -0.180 17.958 -14.953 1.00 . A A . 1076 TYR CG   1 1 
        1   146 1 1  8 TYR CZ   C  -2.700 19.062 -15.333 1.00 . A A . 1076 TYR CZ   1 1 
        1   147 1 1  8 TYR H    H   1.084 14.466 -14.529 1.00 . A A . 1076 TYR H    1 1 
        1   148 1 1  8 TYR HA   H   1.279 16.445 -16.676 1.00 . A A . 1076 TYR HA   1 1 
        1   149 1 1  8 TYR HB2  H   1.255 17.046 -13.712 1.00 . A A . 1076 TYR HB2  1 1 
        1   150 1 1  8 TYR HB3  H   1.918 18.157 -14.903 1.00 . A A . 1076 TYR HB3  1 1 
        1   151 1 1  8 TYR HD1  H   0.355 18.998 -16.737 1.00 . A A . 1076 TYR HD1  1 1 
        1   152 1 1  8 TYR HD2  H  -1.027 17.054 -13.216 1.00 . A A . 1076 TYR HD2  1 1 
        1   153 1 1  8 TYR HE1  H  -1.872 19.979 -17.077 1.00 . A A . 1076 TYR HE1  1 1 
        1   154 1 1  8 TYR HE2  H  -3.259 18.029 -13.547 1.00 . A A . 1076 TYR HE2  1 1 
        1   155 1 1  8 TYR HH   H  -4.285 19.933 -14.670 1.00 . A A . 1076 TYR HH   1 1 
        1   156 1 1  8 TYR N    N   0.765 15.010 -15.282 1.00 . A A . 1076 TYR N    1 1 
        1   157 1 1  8 TYR O    O   3.426 15.060 -14.740 1.00 . A A . 1076 TYR O    1 1 
        1   158 1 1  8 TYR OH   O  -3.946 19.613 -15.521 1.00 . A A . 1076 TYR OH   1 1 
        1   159 1 1  9 ASP C    C   5.877 17.142 -15.294 1.00 . A A . 1077 ASP C    1 1 
        1   160 1 1  9 ASP CA   C   5.239 16.309 -16.398 1.00 . A A . 1077 ASP CA   1 1 
        1   161 1 1  9 ASP CB   C   5.861 16.668 -17.754 1.00 . A A . 1077 ASP CB   1 1 
        1   162 1 1  9 ASP CG   C   5.836 18.157 -18.056 1.00 . A A . 1077 ASP CG   1 1 
        1   163 1 1  9 ASP H    H   3.407 17.125 -17.065 1.00 . A A . 1077 ASP H    1 1 
        1   164 1 1  9 ASP HA   H   5.422 15.265 -16.195 1.00 . A A . 1077 ASP HA   1 1 
        1   165 1 1  9 ASP HB2  H   6.889 16.340 -17.763 1.00 . A A . 1077 ASP HB2  1 1 
        1   166 1 1  9 ASP HB3  H   5.320 16.153 -18.535 1.00 . A A . 1077 ASP HB3  1 1 
        1   167 1 1  9 ASP N    N   3.800 16.509 -16.412 1.00 . A A . 1077 ASP N    1 1 
        1   168 1 1  9 ASP O    O   5.519 18.305 -15.089 1.00 . A A . 1077 ASP O    1 1 
        1   169 1 1  9 ASP OD1  O   4.732 18.720 -18.228 1.00 . A A . 1077 ASP OD1  1 1 
        1   170 1 1  9 ASP OD2  O   6.925 18.766 -18.148 1.00 . A A . 1077 ASP OD2  1 1 
        1   171 1 1 10 CYS C    C   9.017 17.176 -13.766 1.00 . A A . 1078 CYS C    1 1 
        1   172 1 1 10 CYS CA   C   7.516 17.248 -13.524 1.00 . A A . 1078 CYS CA   1 1 
        1   173 1 1 10 CYS CB   C   7.173 16.681 -12.149 1.00 . A A . 1078 CYS CB   1 1 
        1   174 1 1 10 CYS H    H   7.033 15.604 -14.770 1.00 . A A . 1078 CYS H    1 1 
        1   175 1 1 10 CYS HA   H   7.207 18.280 -13.556 1.00 . A A . 1078 CYS HA   1 1 
        1   176 1 1 10 CYS HB2  H   6.099 16.625 -12.049 1.00 . A A . 1078 CYS HB2  1 1 
        1   177 1 1 10 CYS HB3  H   7.590 15.688 -12.060 1.00 . A A . 1078 CYS HB3  1 1 
        1   178 1 1 10 CYS HG   H   7.858 18.932 -11.169 1.00 . A A . 1078 CYS HG   1 1 
        1   179 1 1 10 CYS N    N   6.808 16.543 -14.577 1.00 . A A . 1078 CYS N    1 1 
        1   180 1 1 10 CYS O    O   9.648 16.135 -13.559 1.00 . A A . 1078 CYS O    1 1 
        1   181 1 1 10 CYS SG   S   7.798 17.668 -10.772 1.00 . A A . 1078 CYS SG   1 1 
        1   182 1 1 11 GLN C    C  11.732 18.846 -13.270 1.00 . A A . 1079 GLN C    1 1 
        1   183 1 1 11 GLN CA   C  10.991 18.369 -14.513 1.00 . A A . 1079 GLN CA   1 1 
        1   184 1 1 11 GLN CB   C  11.230 19.325 -15.680 1.00 . A A . 1079 GLN CB   1 1 
        1   185 1 1 11 GLN CD   C  12.881 20.354 -17.282 1.00 . A A . 1079 GLN CD   1 1 
        1   186 1 1 11 GLN CG   C  12.667 19.349 -16.169 1.00 . A A . 1079 GLN CG   1 1 
        1   187 1 1 11 GLN H    H   9.003 19.066 -14.400 1.00 . A A . 1079 GLN H    1 1 
        1   188 1 1 11 GLN HA   H  11.348 17.383 -14.779 1.00 . A A . 1079 GLN HA   1 1 
        1   189 1 1 11 GLN HB2  H  10.597 19.031 -16.504 1.00 . A A . 1079 GLN HB2  1 1 
        1   190 1 1 11 GLN HB3  H  10.961 20.324 -15.371 1.00 . A A . 1079 GLN HB3  1 1 
        1   191 1 1 11 GLN HE21 H  11.497 21.545 -16.506 1.00 . A A . 1079 GLN HE21 1 1 
        1   192 1 1 11 GLN HE22 H  12.253 22.114 -17.954 1.00 . A A . 1079 GLN HE22 1 1 
        1   193 1 1 11 GLN HG2  H  13.311 19.606 -15.341 1.00 . A A . 1079 GLN HG2  1 1 
        1   194 1 1 11 GLN HG3  H  12.926 18.367 -16.536 1.00 . A A . 1079 GLN HG3  1 1 
        1   195 1 1 11 GLN N    N   9.572 18.279 -14.236 1.00 . A A . 1079 GLN N    1 1 
        1   196 1 1 11 GLN NE2  N  12.137 21.446 -17.244 1.00 . A A . 1079 GLN NE2  1 1 
        1   197 1 1 11 GLN O    O  11.893 20.047 -13.044 1.00 . A A . 1079 GLN O    1 1 
        1   198 1 1 11 GLN OE1  O  13.716 20.154 -18.161 1.00 . A A . 1079 GLN OE1  1 1 
        1   199 1 1 12 ALA C    C  14.196 18.862 -11.493 1.00 . A A . 1080 ALA C    1 1 
        1   200 1 1 12 ALA CA   C  12.867 18.166 -11.223 1.00 . A A . 1080 ALA CA   1 1 
        1   201 1 1 12 ALA CB   C  13.112 16.870 -10.476 1.00 . A A . 1080 ALA CB   1 1 
        1   202 1 1 12 ALA H    H  11.973 16.958 -12.704 1.00 . A A . 1080 ALA H    1 1 
        1   203 1 1 12 ALA HA   H  12.247 18.801 -10.607 1.00 . A A . 1080 ALA HA   1 1 
        1   204 1 1 12 ALA HB1  H  13.635 16.179 -11.119 1.00 . A A . 1080 ALA HB1  1 1 
        1   205 1 1 12 ALA HB2  H  13.713 17.069  -9.603 1.00 . A A . 1080 ALA HB2  1 1 
        1   206 1 1 12 ALA HB3  H  12.168 16.441 -10.175 1.00 . A A . 1080 ALA HB3  1 1 
        1   207 1 1 12 ALA N    N  12.152 17.888 -12.461 1.00 . A A . 1080 ALA N    1 1 
        1   208 1 1 12 ALA O    O  14.800 18.683 -12.552 1.00 . A A . 1080 ALA O    1 1 
        1   209 1 1 13 ASP C    C  16.882 19.831  -9.568 1.00 . A A . 1081 ASP C    1 1 
        1   210 1 1 13 ASP CA   C  15.940 20.320 -10.655 1.00 . A A . 1081 ASP CA   1 1 
        1   211 1 1 13 ASP CB   C  15.794 21.840 -10.584 1.00 . A A . 1081 ASP CB   1 1 
        1   212 1 1 13 ASP CG   C  17.084 22.546 -10.953 1.00 . A A . 1081 ASP CG   1 1 
        1   213 1 1 13 ASP H    H  14.106 19.798  -9.724 1.00 . A A . 1081 ASP H    1 1 
        1   214 1 1 13 ASP HA   H  16.356 20.052 -11.616 1.00 . A A . 1081 ASP HA   1 1 
        1   215 1 1 13 ASP HB2  H  15.021 22.155 -11.270 1.00 . A A . 1081 ASP HB2  1 1 
        1   216 1 1 13 ASP HB3  H  15.521 22.125  -9.579 1.00 . A A . 1081 ASP HB3  1 1 
        1   217 1 1 13 ASP N    N  14.648 19.659 -10.534 1.00 . A A . 1081 ASP N    1 1 
        1   218 1 1 13 ASP O    O  18.091 19.719  -9.777 1.00 . A A . 1081 ASP O    1 1 
        1   219 1 1 13 ASP OD1  O  17.651 22.222 -12.018 1.00 . A A . 1081 ASP OD1  1 1 
        1   220 1 1 13 ASP OD2  O  17.530 23.434 -10.195 1.00 . A A . 1081 ASP OD2  1 1 
        1   221 1 1 14 ASN C    C  16.987 17.439  -7.381 1.00 . A A . 1082 ASN C    1 1 
        1   222 1 1 14 ASN CA   C  17.071 18.954  -7.308 1.00 . A A . 1082 ASN CA   1 1 
        1   223 1 1 14 ASN CB   C  16.517 19.431  -5.960 1.00 . A A . 1082 ASN CB   1 1 
        1   224 1 1 14 ASN CG   C  16.558 20.940  -5.799 1.00 . A A . 1082 ASN CG   1 1 
        1   225 1 1 14 ASN H    H  15.348 19.681  -8.296 1.00 . A A . 1082 ASN H    1 1 
        1   226 1 1 14 ASN HA   H  18.102 19.260  -7.405 1.00 . A A . 1082 ASN HA   1 1 
        1   227 1 1 14 ASN HB2  H  15.490 19.109  -5.866 1.00 . A A . 1082 ASN HB2  1 1 
        1   228 1 1 14 ASN HB3  H  17.100 18.987  -5.166 1.00 . A A . 1082 ASN HB3  1 1 
        1   229 1 1 14 ASN HD21 H  14.733 21.094  -6.579 1.00 . A A . 1082 ASN HD21 1 1 
        1   230 1 1 14 ASN HD22 H  15.487 22.582  -6.103 1.00 . A A . 1082 ASN HD22 1 1 
        1   231 1 1 14 ASN N    N  16.315 19.525  -8.412 1.00 . A A . 1082 ASN N    1 1 
        1   232 1 1 14 ASN ND2  N  15.487 21.608  -6.200 1.00 . A A . 1082 ASN ND2  1 1 
        1   233 1 1 14 ASN O    O  15.998 16.888  -7.859 1.00 . A A . 1082 ASN O    1 1 
        1   234 1 1 14 ASN OD1  O  17.541 21.499  -5.315 1.00 . A A . 1082 ASN OD1  1 1 
        1   235 1 1 15 ASP C    C  17.181 14.693  -5.913 1.00 . A A . 1083 ASP C    1 1 
        1   236 1 1 15 ASP CA   C  18.101 15.317  -6.955 1.00 . A A . 1083 ASP CA   1 1 
        1   237 1 1 15 ASP CB   C  19.541 14.839  -6.734 1.00 . A A . 1083 ASP CB   1 1 
        1   238 1 1 15 ASP CG   C  20.527 15.449  -7.712 1.00 . A A . 1083 ASP CG   1 1 
        1   239 1 1 15 ASP H    H  18.761 17.278  -6.479 1.00 . A A . 1083 ASP H    1 1 
        1   240 1 1 15 ASP HA   H  17.775 15.009  -7.937 1.00 . A A . 1083 ASP HA   1 1 
        1   241 1 1 15 ASP HB2  H  19.849 15.106  -5.734 1.00 . A A . 1083 ASP HB2  1 1 
        1   242 1 1 15 ASP HB3  H  19.576 13.764  -6.840 1.00 . A A . 1083 ASP HB3  1 1 
        1   243 1 1 15 ASP N    N  18.023 16.774  -6.896 1.00 . A A . 1083 ASP N    1 1 
        1   244 1 1 15 ASP O    O  16.928 13.489  -5.928 1.00 . A A . 1083 ASP O    1 1 
        1   245 1 1 15 ASP OD1  O  20.546 15.036  -8.891 1.00 . A A . 1083 ASP OD1  1 1 
        1   246 1 1 15 ASP OD2  O  21.302 16.343  -7.296 1.00 . A A . 1083 ASP OD2  1 1 
        1   247 1 1 16 ASP C    C  14.341 15.022  -4.619 1.00 . A A . 1084 ASP C    1 1 
        1   248 1 1 16 ASP CA   C  15.726 15.094  -3.996 1.00 . A A . 1084 ASP CA   1 1 
        1   249 1 1 16 ASP CB   C  15.707 16.057  -2.806 1.00 . A A . 1084 ASP CB   1 1 
        1   250 1 1 16 ASP CG   C  17.040 16.132  -2.094 1.00 . A A . 1084 ASP CG   1 1 
        1   251 1 1 16 ASP H    H  17.012 16.452  -4.988 1.00 . A A . 1084 ASP H    1 1 
        1   252 1 1 16 ASP HA   H  16.011 14.110  -3.653 1.00 . A A . 1084 ASP HA   1 1 
        1   253 1 1 16 ASP HB2  H  15.454 17.048  -3.154 1.00 . A A . 1084 ASP HB2  1 1 
        1   254 1 1 16 ASP HB3  H  14.959 15.729  -2.097 1.00 . A A . 1084 ASP HB3  1 1 
        1   255 1 1 16 ASP N    N  16.698 15.525  -4.996 1.00 . A A . 1084 ASP N    1 1 
        1   256 1 1 16 ASP O    O  13.482 14.254  -4.181 1.00 . A A . 1084 ASP O    1 1 
        1   257 1 1 16 ASP OD1  O  17.886 16.959  -2.493 1.00 . A A . 1084 ASP OD1  1 1 
        1   258 1 1 16 ASP OD2  O  17.246 15.372  -1.124 1.00 . A A . 1084 ASP OD2  1 1 
        1   259 1 1 17 GLU C    C  12.900 14.709  -7.402 1.00 . A A . 1085 GLU C    1 1 
        1   260 1 1 17 GLU CA   C  12.888 15.842  -6.389 1.00 . A A . 1085 GLU CA   1 1 
        1   261 1 1 17 GLU CB   C  12.711 17.171  -7.127 1.00 . A A . 1085 GLU CB   1 1 
        1   262 1 1 17 GLU CD   C  12.729 19.682  -7.047 1.00 . A A . 1085 GLU CD   1 1 
        1   263 1 1 17 GLU CG   C  12.703 18.398  -6.238 1.00 . A A . 1085 GLU CG   1 1 
        1   264 1 1 17 GLU H    H  14.859 16.432  -5.928 1.00 . A A . 1085 GLU H    1 1 
        1   265 1 1 17 GLU HA   H  12.074 15.700  -5.696 1.00 . A A . 1085 GLU HA   1 1 
        1   266 1 1 17 GLU HB2  H  13.517 17.280  -7.834 1.00 . A A . 1085 GLU HB2  1 1 
        1   267 1 1 17 GLU HB3  H  11.776 17.144  -7.669 1.00 . A A . 1085 GLU HB3  1 1 
        1   268 1 1 17 GLU HG2  H  11.808 18.384  -5.635 1.00 . A A . 1085 GLU HG2  1 1 
        1   269 1 1 17 GLU HG3  H  13.572 18.372  -5.597 1.00 . A A . 1085 GLU HG3  1 1 
        1   270 1 1 17 GLU N    N  14.137 15.835  -5.645 1.00 . A A . 1085 GLU N    1 1 
        1   271 1 1 17 GLU O    O  13.965 14.295  -7.864 1.00 . A A . 1085 GLU O    1 1 
        1   272 1 1 17 GLU OE1  O  13.790 20.004  -7.626 1.00 . A A . 1085 GLU OE1  1 1 
        1   273 1 1 17 GLU OE2  O  11.699 20.380  -7.111 1.00 . A A . 1085 GLU OE2  1 1 
        1   274 1 1 18 LEU C    C  11.341 13.760 -10.118 1.00 . A A . 1086 LEU C    1 1 
        1   275 1 1 18 LEU CA   C  11.654 13.161  -8.756 1.00 . A A . 1086 LEU CA   1 1 
        1   276 1 1 18 LEU CB   C  10.603 12.108  -8.407 1.00 . A A . 1086 LEU CB   1 1 
        1   277 1 1 18 LEU CD1  C  11.767 10.267  -9.651 1.00 . A A . 1086 LEU CD1  1 1 
        1   278 1 1 18 LEU CD2  C   9.352 10.038  -9.085 1.00 . A A . 1086 LEU CD2  1 1 
        1   279 1 1 18 LEU CG   C  10.454 11.008  -9.461 1.00 . A A . 1086 LEU CG   1 1 
        1   280 1 1 18 LEU H    H  10.912 14.528  -7.315 1.00 . A A . 1086 LEU H    1 1 
        1   281 1 1 18 LEU HA   H  12.622 12.683  -8.807 1.00 . A A . 1086 LEU HA   1 1 
        1   282 1 1 18 LEU HB2  H  10.876 11.651  -7.467 1.00 . A A . 1086 LEU HB2  1 1 
        1   283 1 1 18 LEU HB3  H   9.649 12.599  -8.291 1.00 . A A . 1086 LEU HB3  1 1 
        1   284 1 1 18 LEU HD11 H  11.634  9.481 -10.379 1.00 . A A . 1086 LEU HD11 1 1 
        1   285 1 1 18 LEU HD12 H  12.521 10.957 -10.000 1.00 . A A . 1086 LEU HD12 1 1 
        1   286 1 1 18 LEU HD13 H  12.078  9.839  -8.709 1.00 . A A . 1086 LEU HD13 1 1 
        1   287 1 1 18 LEU HD21 H   9.293  9.263  -9.834 1.00 . A A . 1086 LEU HD21 1 1 
        1   288 1 1 18 LEU HD22 H   9.571  9.597  -8.125 1.00 . A A . 1086 LEU HD22 1 1 
        1   289 1 1 18 LEU HD23 H   8.411 10.564  -9.036 1.00 . A A . 1086 LEU HD23 1 1 
        1   290 1 1 18 LEU HG   H  10.190 11.463 -10.406 1.00 . A A . 1086 LEU HG   1 1 
        1   291 1 1 18 LEU N    N  11.733 14.200  -7.746 1.00 . A A . 1086 LEU N    1 1 
        1   292 1 1 18 LEU O    O  10.539 14.685 -10.234 1.00 . A A . 1086 LEU O    1 1 
        1   293 1 1 19 THR C    C  10.934 12.637 -13.260 1.00 . A A . 1087 THR C    1 1 
        1   294 1 1 19 THR CA   C  11.759 13.672 -12.503 1.00 . A A . 1087 THR CA   1 1 
        1   295 1 1 19 THR CB   C  13.092 13.899 -13.238 1.00 . A A . 1087 THR CB   1 1 
        1   296 1 1 19 THR CG2  C  12.900 14.826 -14.429 1.00 . A A . 1087 THR CG2  1 1 
        1   297 1 1 19 THR H    H  12.599 12.478 -10.981 1.00 . A A . 1087 THR H    1 1 
        1   298 1 1 19 THR HA   H  11.216 14.604 -12.468 1.00 . A A . 1087 THR HA   1 1 
        1   299 1 1 19 THR HB   H  13.454 12.948 -13.593 1.00 . A A . 1087 THR HB   1 1 
        1   300 1 1 19 THR HG1  H  13.673 14.502 -11.451 1.00 . A A . 1087 THR HG1  1 1 
        1   301 1 1 19 THR HG21 H  12.534 15.781 -14.087 1.00 . A A . 1087 THR HG21 1 1 
        1   302 1 1 19 THR HG22 H  13.845 14.964 -14.933 1.00 . A A . 1087 THR HG22 1 1 
        1   303 1 1 19 THR HG23 H  12.186 14.390 -15.115 1.00 . A A . 1087 THR HG23 1 1 
        1   304 1 1 19 THR N    N  11.979 13.220 -11.143 1.00 . A A . 1087 THR N    1 1 
        1   305 1 1 19 THR O    O  11.319 11.471 -13.355 1.00 . A A . 1087 THR O    1 1 
        1   306 1 1 19 THR OG1  O  14.050 14.471 -12.336 1.00 . A A . 1087 THR OG1  1 1 
        1   307 1 1 20 PHE C    C   8.094 12.939 -15.523 1.00 . A A . 1088 PHE C    1 1 
        1   308 1 1 20 PHE CA   C   8.901 12.166 -14.493 1.00 . A A . 1088 PHE CA   1 1 
        1   309 1 1 20 PHE CB   C   7.952 11.458 -13.516 1.00 . A A . 1088 PHE CB   1 1 
        1   310 1 1 20 PHE CD1  C   6.033 13.062 -13.199 1.00 . A A . 1088 PHE CD1  1 1 
        1   311 1 1 20 PHE CD2  C   7.447 12.597 -11.336 1.00 . A A . 1088 PHE CD2  1 1 
        1   312 1 1 20 PHE CE1  C   5.281 13.916 -12.418 1.00 . A A . 1088 PHE CE1  1 1 
        1   313 1 1 20 PHE CE2  C   6.695 13.448 -10.551 1.00 . A A . 1088 PHE CE2  1 1 
        1   314 1 1 20 PHE CG   C   7.128 12.392 -12.668 1.00 . A A . 1088 PHE CG   1 1 
        1   315 1 1 20 PHE CZ   C   5.611 14.108 -11.094 1.00 . A A . 1088 PHE CZ   1 1 
        1   316 1 1 20 PHE H    H   9.556 14.011 -13.693 1.00 . A A . 1088 PHE H    1 1 
        1   317 1 1 20 PHE HA   H   9.504 11.425 -14.997 1.00 . A A . 1088 PHE HA   1 1 
        1   318 1 1 20 PHE HB2  H   7.271 10.838 -14.079 1.00 . A A . 1088 PHE HB2  1 1 
        1   319 1 1 20 PHE HB3  H   8.533 10.832 -12.854 1.00 . A A . 1088 PHE HB3  1 1 
        1   320 1 1 20 PHE HD1  H   5.769 12.910 -14.236 1.00 . A A . 1088 PHE HD1  1 1 
        1   321 1 1 20 PHE HD2  H   8.296 12.082 -10.910 1.00 . A A . 1088 PHE HD2  1 1 
        1   322 1 1 20 PHE HE1  H   4.433 14.432 -12.843 1.00 . A A . 1088 PHE HE1  1 1 
        1   323 1 1 20 PHE HE2  H   6.953 13.593  -9.514 1.00 . A A . 1088 PHE HE2  1 1 
        1   324 1 1 20 PHE HZ   H   5.028 14.784 -10.488 1.00 . A A . 1088 PHE HZ   1 1 
        1   325 1 1 20 PHE N    N   9.797 13.063 -13.780 1.00 . A A . 1088 PHE N    1 1 
        1   326 1 1 20 PHE O    O   8.038 14.169 -15.478 1.00 . A A . 1088 PHE O    1 1 
        1   327 1 1 21 ILE C    C   5.211 12.189 -17.351 1.00 . A A . 1089 ILE C    1 1 
        1   328 1 1 21 ILE CA   C   6.589 12.829 -17.423 1.00 . A A . 1089 ILE CA   1 1 
        1   329 1 1 21 ILE CB   C   7.132 12.729 -18.873 1.00 . A A . 1089 ILE CB   1 1 
        1   330 1 1 21 ILE CD1  C   7.949 10.287 -18.729 1.00 . A A . 1089 ILE CD1  1 1 
        1   331 1 1 21 ILE CG1  C   7.053 11.291 -19.426 1.00 . A A . 1089 ILE CG1  1 1 
        1   332 1 1 21 ILE CG2  C   8.561 13.251 -18.944 1.00 . A A . 1089 ILE CG2  1 1 
        1   333 1 1 21 ILE H    H   7.590 11.243 -16.449 1.00 . A A . 1089 ILE H    1 1 
        1   334 1 1 21 ILE HA   H   6.495 13.877 -17.169 1.00 . A A . 1089 ILE HA   1 1 
        1   335 1 1 21 ILE HB   H   6.523 13.370 -19.493 1.00 . A A . 1089 ILE HB   1 1 
        1   336 1 1 21 ILE HD11 H   7.848  9.323 -19.205 1.00 . A A . 1089 ILE HD11 1 1 
        1   337 1 1 21 ILE HD12 H   8.977 10.614 -18.790 1.00 . A A . 1089 ILE HD12 1 1 
        1   338 1 1 21 ILE HD13 H   7.658 10.207 -17.692 1.00 . A A . 1089 ILE HD13 1 1 
        1   339 1 1 21 ILE HG12 H   6.037 10.939 -19.336 1.00 . A A . 1089 ILE HG12 1 1 
        1   340 1 1 21 ILE HG13 H   7.326 11.307 -20.471 1.00 . A A . 1089 ILE HG13 1 1 
        1   341 1 1 21 ILE HG21 H   8.597 14.254 -18.545 1.00 . A A . 1089 ILE HG21 1 1 
        1   342 1 1 21 ILE HG22 H   9.207 12.609 -18.365 1.00 . A A . 1089 ILE HG22 1 1 
        1   343 1 1 21 ILE HG23 H   8.890 13.260 -19.973 1.00 . A A . 1089 ILE HG23 1 1 
        1   344 1 1 21 ILE N    N   7.469 12.218 -16.440 1.00 . A A . 1089 ILE N    1 1 
        1   345 1 1 21 ILE O    O   5.020 11.196 -16.644 1.00 . A A . 1089 ILE O    1 1 
        1   346 1 1 22 GLU C    C   2.835 10.807 -18.512 1.00 . A A . 1090 GLU C    1 1 
        1   347 1 1 22 GLU CA   C   2.893 12.272 -18.079 1.00 . A A . 1090 GLU CA   1 1 
        1   348 1 1 22 GLU CB   C   2.022 13.112 -19.018 1.00 . A A . 1090 GLU CB   1 1 
        1   349 1 1 22 GLU CD   C   3.268 15.165 -19.836 1.00 . A A . 1090 GLU CD   1 1 
        1   350 1 1 22 GLU CG   C   2.222 14.615 -18.881 1.00 . A A . 1090 GLU CG   1 1 
        1   351 1 1 22 GLU H    H   4.488 13.553 -18.621 1.00 . A A . 1090 GLU H    1 1 
        1   352 1 1 22 GLU HA   H   2.505 12.353 -17.075 1.00 . A A . 1090 GLU HA   1 1 
        1   353 1 1 22 GLU HB2  H   2.245 12.835 -20.038 1.00 . A A . 1090 GLU HB2  1 1 
        1   354 1 1 22 GLU HB3  H   0.985 12.889 -18.815 1.00 . A A . 1090 GLU HB3  1 1 
        1   355 1 1 22 GLU HG2  H   1.283 15.109 -19.080 1.00 . A A . 1090 GLU HG2  1 1 
        1   356 1 1 22 GLU HG3  H   2.533 14.831 -17.869 1.00 . A A . 1090 GLU HG3  1 1 
        1   357 1 1 22 GLU N    N   4.262 12.762 -18.070 1.00 . A A . 1090 GLU N    1 1 
        1   358 1 1 22 GLU O    O   3.200 10.464 -19.637 1.00 . A A . 1090 GLU O    1 1 
        1   359 1 1 22 GLU OE1  O   4.410 14.662 -19.843 1.00 . A A . 1090 GLU OE1  1 1 
        1   360 1 1 22 GLU OE2  O   2.946 16.106 -20.593 1.00 . A A . 1090 GLU OE2  1 1 
        1   361 1 1 23 GLY C    C   3.061  7.630 -17.093 1.00 . A A . 1091 GLY C    1 1 
        1   362 1 1 23 GLY CA   C   2.207  8.550 -17.940 1.00 . A A . 1091 GLY CA   1 1 
        1   363 1 1 23 GLY H    H   2.194 10.268 -16.697 1.00 . A A . 1091 GLY H    1 1 
        1   364 1 1 23 GLY HA2  H   1.167  8.291 -17.794 1.00 . A A . 1091 GLY HA2  1 1 
        1   365 1 1 23 GLY HA3  H   2.462  8.402 -18.979 1.00 . A A . 1091 GLY HA3  1 1 
        1   366 1 1 23 GLY N    N   2.390  9.949 -17.609 1.00 . A A . 1091 GLY N    1 1 
        1   367 1 1 23 GLY O    O   2.949  6.409 -17.194 1.00 . A A . 1091 GLY O    1 1 
        1   368 1 1 24 GLU C    C   3.950  6.907 -14.167 1.00 . A A . 1092 GLU C    1 1 
        1   369 1 1 24 GLU CA   C   4.742  7.431 -15.355 1.00 . A A . 1092 GLU CA   1 1 
        1   370 1 1 24 GLU CB   C   5.918  8.279 -14.859 1.00 . A A . 1092 GLU CB   1 1 
        1   371 1 1 24 GLU CD   C   7.828  7.245 -16.146 1.00 . A A . 1092 GLU CD   1 1 
        1   372 1 1 24 GLU CG   C   7.004  8.492 -15.900 1.00 . A A . 1092 GLU CG   1 1 
        1   373 1 1 24 GLU H    H   3.895  9.189 -16.171 1.00 . A A . 1092 GLU H    1 1 
        1   374 1 1 24 GLU HA   H   5.123  6.592 -15.918 1.00 . A A . 1092 GLU HA   1 1 
        1   375 1 1 24 GLU HB2  H   5.546  9.247 -14.556 1.00 . A A . 1092 GLU HB2  1 1 
        1   376 1 1 24 GLU HB3  H   6.361  7.791 -14.003 1.00 . A A . 1092 GLU HB3  1 1 
        1   377 1 1 24 GLU HG2  H   6.541  8.788 -16.829 1.00 . A A . 1092 GLU HG2  1 1 
        1   378 1 1 24 GLU HG3  H   7.661  9.279 -15.560 1.00 . A A . 1092 GLU HG3  1 1 
        1   379 1 1 24 GLU N    N   3.884  8.210 -16.235 1.00 . A A . 1092 GLU N    1 1 
        1   380 1 1 24 GLU O    O   3.115  7.616 -13.599 1.00 . A A . 1092 GLU O    1 1 
        1   381 1 1 24 GLU OE1  O   7.287  6.268 -16.712 1.00 . A A . 1092 GLU OE1  1 1 
        1   382 1 1 24 GLU OE2  O   9.018  7.232 -15.765 1.00 . A A . 1092 GLU OE2  1 1 
        1   383 1 1 25 VAL C    C   4.508  5.319 -11.445 1.00 . A A . 1093 VAL C    1 1 
        1   384 1 1 25 VAL CA   C   3.589  5.087 -12.628 1.00 . A A . 1093 VAL CA   1 1 
        1   385 1 1 25 VAL CB   C   3.351  3.571 -12.781 1.00 . A A . 1093 VAL CB   1 1 
        1   386 1 1 25 VAL CG1  C   2.542  3.029 -11.614 1.00 . A A . 1093 VAL CG1  1 1 
        1   387 1 1 25 VAL CG2  C   2.669  3.251 -14.101 1.00 . A A . 1093 VAL CG2  1 1 
        1   388 1 1 25 VAL H    H   4.818  5.112 -14.341 1.00 . A A . 1093 VAL H    1 1 
        1   389 1 1 25 VAL HA   H   2.642  5.577 -12.454 1.00 . A A . 1093 VAL HA   1 1 
        1   390 1 1 25 VAL HB   H   4.313  3.081 -12.772 1.00 . A A . 1093 VAL HB   1 1 
        1   391 1 1 25 VAL HG11 H   1.550  3.455 -11.632 1.00 . A A . 1093 VAL HG11 1 1 
        1   392 1 1 25 VAL HG12 H   2.476  1.952 -11.694 1.00 . A A . 1093 VAL HG12 1 1 
        1   393 1 1 25 VAL HG13 H   3.030  3.290 -10.686 1.00 . A A . 1093 VAL HG13 1 1 
        1   394 1 1 25 VAL HG21 H   2.510  2.185 -14.175 1.00 . A A . 1093 VAL HG21 1 1 
        1   395 1 1 25 VAL HG22 H   1.719  3.762 -14.147 1.00 . A A . 1093 VAL HG22 1 1 
        1   396 1 1 25 VAL HG23 H   3.295  3.579 -14.918 1.00 . A A . 1093 VAL HG23 1 1 
        1   397 1 1 25 VAL N    N   4.196  5.660 -13.807 1.00 . A A . 1093 VAL N    1 1 
        1   398 1 1 25 VAL O    O   5.705  5.062 -11.529 1.00 . A A . 1093 VAL O    1 1 
        1   399 1 1 26 ILE C    C   4.109  5.293  -7.999 1.00 . A A . 1094 ILE C    1 1 
        1   400 1 1 26 ILE CA   C   4.754  6.024  -9.158 1.00 . A A . 1094 ILE CA   1 1 
        1   401 1 1 26 ILE CB   C   4.912  7.514  -8.782 1.00 . A A . 1094 ILE CB   1 1 
        1   402 1 1 26 ILE CD1  C   5.757  9.766  -9.600 1.00 . A A . 1094 ILE CD1  1 1 
        1   403 1 1 26 ILE CG1  C   5.572  8.298  -9.915 1.00 . A A . 1094 ILE CG1  1 1 
        1   404 1 1 26 ILE CG2  C   5.723  7.656  -7.501 1.00 . A A . 1094 ILE CG2  1 1 
        1   405 1 1 26 ILE H    H   3.015  6.070 -10.364 1.00 . A A . 1094 ILE H    1 1 
        1   406 1 1 26 ILE HA   H   5.736  5.608  -9.332 1.00 . A A . 1094 ILE HA   1 1 
        1   407 1 1 26 ILE HB   H   3.930  7.920  -8.601 1.00 . A A . 1094 ILE HB   1 1 
        1   408 1 1 26 ILE HD11 H   4.794 10.219  -9.423 1.00 . A A . 1094 ILE HD11 1 1 
        1   409 1 1 26 ILE HD12 H   6.371  9.867  -8.716 1.00 . A A . 1094 ILE HD12 1 1 
        1   410 1 1 26 ILE HD13 H   6.241 10.258 -10.434 1.00 . A A . 1094 ILE HD13 1 1 
        1   411 1 1 26 ILE HG12 H   6.544  7.877 -10.114 1.00 . A A . 1094 ILE HG12 1 1 
        1   412 1 1 26 ILE HG13 H   4.960  8.219 -10.802 1.00 . A A . 1094 ILE HG13 1 1 
        1   413 1 1 26 ILE HG21 H   5.211  7.152  -6.694 1.00 . A A . 1094 ILE HG21 1 1 
        1   414 1 1 26 ILE HG22 H   6.699  7.215  -7.640 1.00 . A A . 1094 ILE HG22 1 1 
        1   415 1 1 26 ILE HG23 H   5.832  8.703  -7.258 1.00 . A A . 1094 ILE HG23 1 1 
        1   416 1 1 26 ILE N    N   3.968  5.829 -10.361 1.00 . A A . 1094 ILE N    1 1 
        1   417 1 1 26 ILE O    O   2.906  5.410  -7.773 1.00 . A A . 1094 ILE O    1 1 
        1   418 1 1 27 ILE C    C   4.748  4.725  -4.881 1.00 . A A . 1095 ILE C    1 1 
        1   419 1 1 27 ILE CA   C   4.415  3.870  -6.089 1.00 . A A . 1095 ILE CA   1 1 
        1   420 1 1 27 ILE CB   C   5.001  2.456  -5.911 1.00 . A A . 1095 ILE CB   1 1 
        1   421 1 1 27 ILE CD1  C   5.018  0.137  -6.984 1.00 . A A . 1095 ILE CD1  1 1 
        1   422 1 1 27 ILE CG1  C   4.672  1.600  -7.137 1.00 . A A . 1095 ILE CG1  1 1 
        1   423 1 1 27 ILE CG2  C   4.465  1.812  -4.639 1.00 . A A . 1095 ILE CG2  1 1 
        1   424 1 1 27 ILE H    H   5.836  4.404  -7.560 1.00 . A A . 1095 ILE H    1 1 
        1   425 1 1 27 ILE HA   H   3.340  3.788  -6.173 1.00 . A A . 1095 ILE HA   1 1 
        1   426 1 1 27 ILE HB   H   6.073  2.543  -5.817 1.00 . A A . 1095 ILE HB   1 1 
        1   427 1 1 27 ILE HD11 H   6.065  0.038  -6.739 1.00 . A A . 1095 ILE HD11 1 1 
        1   428 1 1 27 ILE HD12 H   4.418 -0.291  -6.195 1.00 . A A . 1095 ILE HD12 1 1 
        1   429 1 1 27 ILE HD13 H   4.813 -0.377  -7.914 1.00 . A A . 1095 ILE HD13 1 1 
        1   430 1 1 27 ILE HG12 H   3.614  1.667  -7.340 1.00 . A A . 1095 ILE HG12 1 1 
        1   431 1 1 27 ILE HG13 H   5.220  1.982  -7.984 1.00 . A A . 1095 ILE HG13 1 1 
        1   432 1 1 27 ILE HG21 H   4.916  0.839  -4.511 1.00 . A A . 1095 ILE HG21 1 1 
        1   433 1 1 27 ILE HG22 H   4.707  2.436  -3.792 1.00 . A A . 1095 ILE HG22 1 1 
        1   434 1 1 27 ILE HG23 H   3.392  1.704  -4.713 1.00 . A A . 1095 ILE HG23 1 1 
        1   435 1 1 27 ILE N    N   4.900  4.522  -7.284 1.00 . A A . 1095 ILE N    1 1 
        1   436 1 1 27 ILE O    O   5.919  4.974  -4.585 1.00 . A A . 1095 ILE O    1 1 
        1   437 1 1 28 VAL C    C   4.411  5.220  -1.886 1.00 . A A . 1096 VAL C    1 1 
        1   438 1 1 28 VAL CA   C   3.842  6.030  -3.042 1.00 . A A . 1096 VAL CA   1 1 
        1   439 1 1 28 VAL CB   C   2.480  6.631  -2.637 1.00 . A A . 1096 VAL CB   1 1 
        1   440 1 1 28 VAL CG1  C   2.611  7.476  -1.376 1.00 . A A . 1096 VAL CG1  1 1 
        1   441 1 1 28 VAL CG2  C   1.907  7.455  -3.778 1.00 . A A . 1096 VAL CG2  1 1 
        1   442 1 1 28 VAL H    H   2.805  4.938  -4.518 1.00 . A A . 1096 VAL H    1 1 
        1   443 1 1 28 VAL HA   H   4.519  6.837  -3.281 1.00 . A A . 1096 VAL HA   1 1 
        1   444 1 1 28 VAL HB   H   1.792  5.817  -2.435 1.00 . A A . 1096 VAL HB   1 1 
        1   445 1 1 28 VAL HG11 H   1.645  7.884  -1.114 1.00 . A A . 1096 VAL HG11 1 1 
        1   446 1 1 28 VAL HG12 H   2.972  6.860  -0.566 1.00 . A A . 1096 VAL HG12 1 1 
        1   447 1 1 28 VAL HG13 H   3.307  8.283  -1.554 1.00 . A A . 1096 VAL HG13 1 1 
        1   448 1 1 28 VAL HG21 H   0.898  7.758  -3.534 1.00 . A A . 1096 VAL HG21 1 1 
        1   449 1 1 28 VAL HG22 H   2.515  8.330  -3.929 1.00 . A A . 1096 VAL HG22 1 1 
        1   450 1 1 28 VAL HG23 H   1.896  6.862  -4.681 1.00 . A A . 1096 VAL HG23 1 1 
        1   451 1 1 28 VAL N    N   3.705  5.188  -4.216 1.00 . A A . 1096 VAL N    1 1 
        1   452 1 1 28 VAL O    O   3.805  4.245  -1.437 1.00 . A A . 1096 VAL O    1 1 
        1   453 1 1 29 THR C    C   6.322  5.708   0.917 1.00 . A A . 1097 THR C    1 1 
        1   454 1 1 29 THR CA   C   6.272  4.889  -0.376 1.00 . A A . 1097 THR CA   1 1 
        1   455 1 1 29 THR CB   C   7.698  4.518  -0.831 1.00 . A A . 1097 THR CB   1 1 
        1   456 1 1 29 THR CG2  C   7.656  3.577  -2.032 1.00 . A A . 1097 THR CG2  1 1 
        1   457 1 1 29 THR H    H   6.001  6.424  -1.794 1.00 . A A . 1097 THR H    1 1 
        1   458 1 1 29 THR HA   H   5.725  3.975  -0.191 1.00 . A A . 1097 THR HA   1 1 
        1   459 1 1 29 THR HB   H   8.204  4.017  -0.016 1.00 . A A . 1097 THR HB   1 1 
        1   460 1 1 29 THR HG1  H   9.355  5.590  -0.949 1.00 . A A . 1097 THR HG1  1 1 
        1   461 1 1 29 THR HG21 H   8.663  3.323  -2.330 1.00 . A A . 1097 THR HG21 1 1 
        1   462 1 1 29 THR HG22 H   7.120  2.678  -1.768 1.00 . A A . 1097 THR HG22 1 1 
        1   463 1 1 29 THR HG23 H   7.154  4.063  -2.858 1.00 . A A . 1097 THR HG23 1 1 
        1   464 1 1 29 THR N    N   5.583  5.616  -1.421 1.00 . A A . 1097 THR N    1 1 
        1   465 1 1 29 THR O    O   6.653  5.186   1.984 1.00 . A A . 1097 THR O    1 1 
        1   466 1 1 29 THR OG1  O   8.425  5.702  -1.185 1.00 . A A . 1097 THR OG1  1 1 
        1   467 1 1 30 GLY C    C   5.239  9.170   1.695 1.00 . A A . 1098 GLY C    1 1 
        1   468 1 1 30 GLY CA   C   5.963  7.864   1.977 1.00 . A A . 1098 GLY CA   1 1 
        1   469 1 1 30 GLY H    H   5.760  7.359  -0.071 1.00 . A A . 1098 GLY H    1 1 
        1   470 1 1 30 GLY HA2  H   5.465  7.354   2.789 1.00 . A A . 1098 GLY HA2  1 1 
        1   471 1 1 30 GLY HA3  H   6.979  8.083   2.270 1.00 . A A . 1098 GLY HA3  1 1 
        1   472 1 1 30 GLY N    N   5.986  6.992   0.814 1.00 . A A . 1098 GLY N    1 1 
        1   473 1 1 30 GLY O    O   4.832  9.426   0.562 1.00 . A A . 1098 GLY O    1 1 
        1   474 1 1 31 GLU C    C   5.167 12.384   3.301 1.00 . A A . 1099 GLU C    1 1 
        1   475 1 1 31 GLU CA   C   4.396 11.282   2.583 1.00 . A A . 1099 GLU CA   1 1 
        1   476 1 1 31 GLU CB   C   2.976 11.193   3.153 1.00 . A A . 1099 GLU CB   1 1 
        1   477 1 1 31 GLU CD   C   0.651 10.217   2.935 1.00 . A A . 1099 GLU CD   1 1 
        1   478 1 1 31 GLU CG   C   2.019 10.375   2.297 1.00 . A A . 1099 GLU CG   1 1 
        1   479 1 1 31 GLU H    H   5.439  9.744   3.596 1.00 . A A . 1099 GLU H    1 1 
        1   480 1 1 31 GLU HA   H   4.339 11.525   1.530 1.00 . A A . 1099 GLU HA   1 1 
        1   481 1 1 31 GLU HB2  H   3.023 10.741   4.133 1.00 . A A . 1099 GLU HB2  1 1 
        1   482 1 1 31 GLU HB3  H   2.578 12.193   3.247 1.00 . A A . 1099 GLU HB3  1 1 
        1   483 1 1 31 GLU HG2  H   1.899 10.871   1.343 1.00 . A A . 1099 GLU HG2  1 1 
        1   484 1 1 31 GLU HG3  H   2.444  9.395   2.141 1.00 . A A . 1099 GLU HG3  1 1 
        1   485 1 1 31 GLU N    N   5.081  9.998   2.719 1.00 . A A . 1099 GLU N    1 1 
        1   486 1 1 31 GLU O    O   5.654 12.191   4.419 1.00 . A A . 1099 GLU O    1 1 
        1   487 1 1 31 GLU OE1  O   0.207 11.145   3.646 1.00 . A A . 1099 GLU OE1  1 1 
        1   488 1 1 31 GLU OE2  O   0.014  9.157   2.741 1.00 . A A . 1099 GLU OE2  1 1 
        1   489 1 1 32 GLU C    C   4.920 15.780   3.527 1.00 . A A . 1100 GLU C    1 1 
        1   490 1 1 32 GLU CA   C   5.936 14.690   3.241 1.00 . A A . 1100 GLU CA   1 1 
        1   491 1 1 32 GLU CB   C   7.014 15.246   2.312 1.00 . A A . 1100 GLU CB   1 1 
        1   492 1 1 32 GLU CD   C   8.913 14.472   3.757 1.00 . A A . 1100 GLU CD   1 1 
        1   493 1 1 32 GLU CG   C   8.311 14.474   2.367 1.00 . A A . 1100 GLU CG   1 1 
        1   494 1 1 32 GLU H    H   4.935 13.597   1.734 1.00 . A A . 1100 GLU H    1 1 
        1   495 1 1 32 GLU HA   H   6.396 14.379   4.167 1.00 . A A . 1100 GLU HA   1 1 
        1   496 1 1 32 GLU HB2  H   6.646 15.223   1.295 1.00 . A A . 1100 GLU HB2  1 1 
        1   497 1 1 32 GLU HB3  H   7.217 16.270   2.587 1.00 . A A . 1100 GLU HB3  1 1 
        1   498 1 1 32 GLU HG2  H   8.116 13.455   2.071 1.00 . A A . 1100 GLU HG2  1 1 
        1   499 1 1 32 GLU HG3  H   9.014 14.923   1.683 1.00 . A A . 1100 GLU HG3  1 1 
        1   500 1 1 32 GLU N    N   5.290 13.529   2.646 1.00 . A A . 1100 GLU N    1 1 
        1   501 1 1 32 GLU O    O   4.860 16.320   4.629 1.00 . A A . 1100 GLU O    1 1 
        1   502 1 1 32 GLU OE1  O   9.344 15.549   4.224 1.00 . A A . 1100 GLU OE1  1 1 
        1   503 1 1 32 GLU OE2  O   8.939 13.401   4.397 1.00 . A A . 1100 GLU OE2  1 1 
        1   504 1 1 33 ASP C    C   1.895 16.748   1.813 1.00 . A A . 1101 ASP C    1 1 
        1   505 1 1 33 ASP CA   C   3.140 17.152   2.600 1.00 . A A . 1101 ASP CA   1 1 
        1   506 1 1 33 ASP CB   C   3.732 18.463   2.061 1.00 . A A . 1101 ASP CB   1 1 
        1   507 1 1 33 ASP CG   C   2.788 19.639   2.194 1.00 . A A . 1101 ASP CG   1 1 
        1   508 1 1 33 ASP H    H   4.218 15.585   1.674 1.00 . A A . 1101 ASP H    1 1 
        1   509 1 1 33 ASP HA   H   2.874 17.282   3.638 1.00 . A A . 1101 ASP HA   1 1 
        1   510 1 1 33 ASP HB2  H   4.636 18.691   2.605 1.00 . A A . 1101 ASP HB2  1 1 
        1   511 1 1 33 ASP HB3  H   3.972 18.337   1.015 1.00 . A A . 1101 ASP HB3  1 1 
        1   512 1 1 33 ASP N    N   4.133 16.093   2.517 1.00 . A A . 1101 ASP N    1 1 
        1   513 1 1 33 ASP O    O   1.863 15.661   1.243 1.00 . A A . 1101 ASP O    1 1 
        1   514 1 1 33 ASP OD1  O   2.471 20.024   3.336 1.00 . A A . 1101 ASP OD1  1 1 
        1   515 1 1 33 ASP OD2  O   2.330 20.162   1.160 1.00 . A A . 1101 ASP OD2  1 1 
        1   516 1 1 34 GLN C    C  -0.097 17.241  -0.440 1.00 . A A . 1102 GLN C    1 1 
        1   517 1 1 34 GLN CA   C  -0.346 17.305   1.060 1.00 . A A . 1102 GLN CA   1 1 
        1   518 1 1 34 GLN CB   C  -1.411 18.363   1.368 1.00 . A A . 1102 GLN CB   1 1 
        1   519 1 1 34 GLN CD   C  -2.134 20.768   1.068 1.00 . A A . 1102 GLN CD   1 1 
        1   520 1 1 34 GLN CG   C  -0.998 19.772   0.976 1.00 . A A . 1102 GLN CG   1 1 
        1   521 1 1 34 GLN H    H   0.994 18.491   2.177 1.00 . A A . 1102 GLN H    1 1 
        1   522 1 1 34 GLN HA   H  -0.694 16.341   1.401 1.00 . A A . 1102 GLN HA   1 1 
        1   523 1 1 34 GLN HB2  H  -2.317 18.114   0.836 1.00 . A A . 1102 GLN HB2  1 1 
        1   524 1 1 34 GLN HB3  H  -1.614 18.353   2.429 1.00 . A A . 1102 GLN HB3  1 1 
        1   525 1 1 34 GLN HE21 H  -2.673 20.349  -0.805 1.00 . A A . 1102 GLN HE21 1 1 
        1   526 1 1 34 GLN HE22 H  -3.641 21.538   0.024 1.00 . A A . 1102 GLN HE22 1 1 
        1   527 1 1 34 GLN HG2  H  -0.207 20.096   1.637 1.00 . A A . 1102 GLN HG2  1 1 
        1   528 1 1 34 GLN HG3  H  -0.631 19.756  -0.040 1.00 . A A . 1102 GLN HG3  1 1 
        1   529 1 1 34 GLN N    N   0.891 17.612   1.759 1.00 . A A . 1102 GLN N    1 1 
        1   530 1 1 34 GLN NE2  N  -2.890 20.901  -0.009 1.00 . A A . 1102 GLN NE2  1 1 
        1   531 1 1 34 GLN O    O  -0.729 16.463  -1.155 1.00 . A A . 1102 GLN O    1 1 
        1   532 1 1 34 GLN OE1  O  -2.335 21.407   2.101 1.00 . A A . 1102 GLN OE1  1 1 
        1   533 1 1 35 GLU C    C   2.458 17.461  -2.631 1.00 . A A . 1103 GLU C    1 1 
        1   534 1 1 35 GLU CA   C   1.138 18.127  -2.323 1.00 . A A . 1103 GLU CA   1 1 
        1   535 1 1 35 GLU CB   C   1.208 19.577  -2.809 1.00 . A A . 1103 GLU CB   1 1 
        1   536 1 1 35 GLU CD   C  -1.294 19.900  -3.013 1.00 . A A . 1103 GLU CD   1 1 
        1   537 1 1 35 GLU CG   C   0.010 20.431  -2.452 1.00 . A A . 1103 GLU CG   1 1 
        1   538 1 1 35 GLU H    H   1.376 18.585  -0.273 1.00 . A A . 1103 GLU H    1 1 
        1   539 1 1 35 GLU HA   H   0.357 17.610  -2.839 1.00 . A A . 1103 GLU HA   1 1 
        1   540 1 1 35 GLU HB2  H   2.084 20.042  -2.382 1.00 . A A . 1103 GLU HB2  1 1 
        1   541 1 1 35 GLU HB3  H   1.308 19.573  -3.885 1.00 . A A . 1103 GLU HB3  1 1 
        1   542 1 1 35 GLU HG2  H  -0.069 20.479  -1.378 1.00 . A A . 1103 GLU HG2  1 1 
        1   543 1 1 35 GLU HG3  H   0.178 21.424  -2.844 1.00 . A A . 1103 GLU HG3  1 1 
        1   544 1 1 35 GLU N    N   0.851 18.047  -0.904 1.00 . A A . 1103 GLU N    1 1 
        1   545 1 1 35 GLU O    O   2.923 17.483  -3.764 1.00 . A A . 1103 GLU O    1 1 
        1   546 1 1 35 GLU OE1  O  -1.487 19.962  -4.247 1.00 . A A . 1103 GLU OE1  1 1 
        1   547 1 1 35 GLU OE2  O  -2.136 19.436  -2.221 1.00 . A A . 1103 GLU OE2  1 1 
        1   548 1 1 36 TRP C    C   4.521 14.991  -1.068 1.00 . A A . 1104 TRP C    1 1 
        1   549 1 1 36 TRP CA   C   4.399 16.330  -1.759 1.00 . A A . 1104 TRP CA   1 1 
        1   550 1 1 36 TRP CB   C   5.424 17.320  -1.200 1.00 . A A . 1104 TRP CB   1 1 
        1   551 1 1 36 TRP CD1  C   4.733 19.730  -1.735 1.00 . A A . 1104 TRP CD1  1 1 
        1   552 1 1 36 TRP CD2  C   6.257 18.872  -3.131 1.00 . A A . 1104 TRP CD2  1 1 
        1   553 1 1 36 TRP CE2  C   5.960 20.183  -3.545 1.00 . A A . 1104 TRP CE2  1 1 
        1   554 1 1 36 TRP CE3  C   7.194 18.130  -3.856 1.00 . A A . 1104 TRP CE3  1 1 
        1   555 1 1 36 TRP CG   C   5.463 18.601  -1.974 1.00 . A A . 1104 TRP CG   1 1 
        1   556 1 1 36 TRP CH2  C   7.481 20.015  -5.346 1.00 . A A . 1104 TRP CH2  1 1 
        1   557 1 1 36 TRP CZ2  C   6.567 20.766  -4.657 1.00 . A A . 1104 TRP CZ2  1 1 
        1   558 1 1 36 TRP CZ3  C   7.796 18.709  -4.955 1.00 . A A . 1104 TRP CZ3  1 1 
        1   559 1 1 36 TRP H    H   2.575 16.765  -0.775 1.00 . A A . 1104 TRP H    1 1 
        1   560 1 1 36 TRP HA   H   4.592 16.191  -2.813 1.00 . A A . 1104 TRP HA   1 1 
        1   561 1 1 36 TRP HB2  H   5.174 17.551  -0.175 1.00 . A A . 1104 TRP HB2  1 1 
        1   562 1 1 36 TRP HB3  H   6.407 16.874  -1.237 1.00 . A A . 1104 TRP HB3  1 1 
        1   563 1 1 36 TRP HD1  H   4.027 19.839  -0.922 1.00 . A A . 1104 TRP HD1  1 1 
        1   564 1 1 36 TRP HE1  H   4.612 21.586  -2.726 1.00 . A A . 1104 TRP HE1  1 1 
        1   565 1 1 36 TRP HE3  H   7.447 17.121  -3.569 1.00 . A A . 1104 TRP HE3  1 1 
        1   566 1 1 36 TRP HH2  H   7.977 20.426  -6.212 1.00 . A A . 1104 TRP HH2  1 1 
        1   567 1 1 36 TRP HZ2  H   6.336 21.771  -4.974 1.00 . A A . 1104 TRP HZ2  1 1 
        1   568 1 1 36 TRP HZ3  H   8.522 18.151  -5.525 1.00 . A A . 1104 TRP HZ3  1 1 
        1   569 1 1 36 TRP N    N   3.057 16.868  -1.622 1.00 . A A . 1104 TRP N    1 1 
        1   570 1 1 36 TRP NE1  N   5.017 20.684  -2.680 1.00 . A A . 1104 TRP NE1  1 1 
        1   571 1 1 36 TRP O    O   4.602 14.909   0.156 1.00 . A A . 1104 TRP O    1 1 
        1   572 1 1 37 TRP C    C   6.021 12.040  -1.754 1.00 . A A . 1105 TRP C    1 1 
        1   573 1 1 37 TRP CA   C   4.679 12.607  -1.335 1.00 . A A . 1105 TRP CA   1 1 
        1   574 1 1 37 TRP CB   C   3.541 11.702  -1.817 1.00 . A A . 1105 TRP CB   1 1 
        1   575 1 1 37 TRP CD1  C   1.938 12.992  -0.279 1.00 . A A . 1105 TRP CD1  1 1 
        1   576 1 1 37 TRP CD2  C   0.959 11.385  -1.486 1.00 . A A . 1105 TRP CD2  1 1 
        1   577 1 1 37 TRP CE2  C  -0.018 12.004  -0.685 1.00 . A A . 1105 TRP CE2  1 1 
        1   578 1 1 37 TRP CE3  C   0.571 10.347  -2.336 1.00 . A A . 1105 TRP CE3  1 1 
        1   579 1 1 37 TRP CG   C   2.208 12.027  -1.207 1.00 . A A . 1105 TRP CG   1 1 
        1   580 1 1 37 TRP CH2  C  -1.704 10.601  -1.549 1.00 . A A . 1105 TRP CH2  1 1 
        1   581 1 1 37 TRP CZ2  C  -1.355 11.619  -0.708 1.00 . A A . 1105 TRP CZ2  1 1 
        1   582 1 1 37 TRP CZ3  C  -0.755  9.966  -2.359 1.00 . A A . 1105 TRP CZ3  1 1 
        1   583 1 1 37 TRP H    H   4.435 14.070  -2.829 1.00 . A A . 1105 TRP H    1 1 
        1   584 1 1 37 TRP HA   H   4.648 12.668  -0.257 1.00 . A A . 1105 TRP HA   1 1 
        1   585 1 1 37 TRP HB2  H   3.446 11.795  -2.887 1.00 . A A . 1105 TRP HB2  1 1 
        1   586 1 1 37 TRP HB3  H   3.779 10.677  -1.571 1.00 . A A . 1105 TRP HB3  1 1 
        1   587 1 1 37 TRP HD1  H   2.676 13.663   0.137 1.00 . A A . 1105 TRP HD1  1 1 
        1   588 1 1 37 TRP HE1  H   0.169 13.573   0.698 1.00 . A A . 1105 TRP HE1  1 1 
        1   589 1 1 37 TRP HE3  H   1.289  9.844  -2.967 1.00 . A A . 1105 TRP HE3  1 1 
        1   590 1 1 37 TRP HH2  H  -2.731 10.271  -1.600 1.00 . A A . 1105 TRP HH2  1 1 
        1   591 1 1 37 TRP HZ2  H  -2.099 12.099  -0.090 1.00 . A A . 1105 TRP HZ2  1 1 
        1   592 1 1 37 TRP HZ3  H  -1.072  9.165  -3.010 1.00 . A A . 1105 TRP HZ3  1 1 
        1   593 1 1 37 TRP N    N   4.527 13.943  -1.859 1.00 . A A . 1105 TRP N    1 1 
        1   594 1 1 37 TRP NE1  N   0.606 12.977   0.044 1.00 . A A . 1105 TRP NE1  1 1 
        1   595 1 1 37 TRP O    O   6.700 12.596  -2.617 1.00 . A A . 1105 TRP O    1 1 
        1   596 1 1 38 ILE C    C   7.344  8.935  -2.066 1.00 . A A . 1106 ILE C    1 1 
        1   597 1 1 38 ILE CA   C   7.644 10.278  -1.439 1.00 . A A . 1106 ILE CA   1 1 
        1   598 1 1 38 ILE CB   C   8.510 10.086  -0.174 1.00 . A A . 1106 ILE CB   1 1 
        1   599 1 1 38 ILE CD1  C   9.684 11.362   1.689 1.00 . A A . 1106 ILE CD1  1 1 
        1   600 1 1 38 ILE CG1  C   8.967 11.442   0.358 1.00 . A A . 1106 ILE CG1  1 1 
        1   601 1 1 38 ILE CG2  C   9.714  9.196  -0.459 1.00 . A A . 1106 ILE CG2  1 1 
        1   602 1 1 38 ILE H    H   5.798 10.544  -0.468 1.00 . A A . 1106 ILE H    1 1 
        1   603 1 1 38 ILE HA   H   8.192 10.888  -2.144 1.00 . A A . 1106 ILE HA   1 1 
        1   604 1 1 38 ILE HB   H   7.906  9.603   0.575 1.00 . A A . 1106 ILE HB   1 1 
        1   605 1 1 38 ILE HD11 H   9.964 12.356   2.006 1.00 . A A . 1106 ILE HD11 1 1 
        1   606 1 1 38 ILE HD12 H   9.027 10.923   2.425 1.00 . A A . 1106 ILE HD12 1 1 
        1   607 1 1 38 ILE HD13 H  10.569 10.753   1.585 1.00 . A A . 1106 ILE HD13 1 1 
        1   608 1 1 38 ILE HG12 H   9.643 11.889  -0.357 1.00 . A A . 1106 ILE HG12 1 1 
        1   609 1 1 38 ILE HG13 H   8.106 12.080   0.481 1.00 . A A . 1106 ILE HG13 1 1 
        1   610 1 1 38 ILE HG21 H  10.316  9.646  -1.233 1.00 . A A . 1106 ILE HG21 1 1 
        1   611 1 1 38 ILE HG22 H  10.304  9.089   0.439 1.00 . A A . 1106 ILE HG22 1 1 
        1   612 1 1 38 ILE HG23 H   9.374  8.223  -0.786 1.00 . A A . 1106 ILE HG23 1 1 
        1   613 1 1 38 ILE N    N   6.395 10.942  -1.136 1.00 . A A . 1106 ILE N    1 1 
        1   614 1 1 38 ILE O    O   6.474  8.204  -1.597 1.00 . A A . 1106 ILE O    1 1 
        1   615 1 1 39 GLY C    C   8.776  7.142  -4.919 1.00 . A A . 1107 GLY C    1 1 
        1   616 1 1 39 GLY CA   C   7.776  7.392  -3.828 1.00 . A A . 1107 GLY CA   1 1 
        1   617 1 1 39 GLY H    H   8.711  9.249  -3.482 1.00 . A A . 1107 GLY H    1 1 
        1   618 1 1 39 GLY HA2  H   7.820  6.580  -3.117 1.00 . A A . 1107 GLY HA2  1 1 
        1   619 1 1 39 GLY HA3  H   6.787  7.427  -4.261 1.00 . A A . 1107 GLY HA3  1 1 
        1   620 1 1 39 GLY N    N   8.029  8.626  -3.143 1.00 . A A . 1107 GLY N    1 1 
        1   621 1 1 39 GLY O    O   9.721  7.910  -5.089 1.00 . A A . 1107 GLY O    1 1 
        1   622 1 1 40 HIS C    C   8.719  5.339  -7.986 1.00 . A A . 1108 HIS C    1 1 
        1   623 1 1 40 HIS CA   C   9.470  5.659  -6.705 1.00 . A A . 1108 HIS CA   1 1 
        1   624 1 1 40 HIS CB   C  10.280  4.431  -6.232 1.00 . A A . 1108 HIS CB   1 1 
        1   625 1 1 40 HIS CD2  C   8.586  2.502  -6.681 1.00 . A A . 1108 HIS CD2  1 1 
        1   626 1 1 40 HIS CE1  C   8.774  1.450  -4.782 1.00 . A A . 1108 HIS CE1  1 1 
        1   627 1 1 40 HIS CG   C   9.468  3.197  -5.927 1.00 . A A . 1108 HIS CG   1 1 
        1   628 1 1 40 HIS H    H   7.703  5.609  -5.555 1.00 . A A . 1108 HIS H    1 1 
        1   629 1 1 40 HIS HA   H  10.152  6.473  -6.899 1.00 . A A . 1108 HIS HA   1 1 
        1   630 1 1 40 HIS HB2  H  10.994  4.166  -6.998 1.00 . A A . 1108 HIS HB2  1 1 
        1   631 1 1 40 HIS HB3  H  10.819  4.698  -5.333 1.00 . A A . 1108 HIS HB3  1 1 
        1   632 1 1 40 HIS HD1  H  10.118  2.771  -3.958 1.00 . A A . 1108 HIS HD1  1 1 
        1   633 1 1 40 HIS HD2  H   8.243  2.773  -7.661 1.00 . A A . 1108 HIS HD2  1 1 
        1   634 1 1 40 HIS HE1  H   8.647  0.726  -3.998 1.00 . A A . 1108 HIS HE1  1 1 
        1   635 1 1 40 HIS HE2  H   7.740  0.626  -6.328 1.00 . A A . 1108 HIS HE2  1 1 
        1   636 1 1 40 HIS N    N   8.544  6.091  -5.674 1.00 . A A . 1108 HIS N    1 1 
        1   637 1 1 40 HIS ND1  N   9.560  2.512  -4.737 1.00 . A A . 1108 HIS ND1  1 1 
        1   638 1 1 40 HIS NE2  N   8.172  1.422  -5.951 1.00 . A A . 1108 HIS NE2  1 1 
        1   639 1 1 40 HIS O    O   7.547  4.959  -7.947 1.00 . A A . 1108 HIS O    1 1 
        1   640 1 1 41 ILE C    C   8.673  3.612 -10.445 1.00 . A A . 1109 ILE C    1 1 
        1   641 1 1 41 ILE CA   C   8.837  5.123 -10.394 1.00 . A A . 1109 ILE CA   1 1 
        1   642 1 1 41 ILE CB   C   9.740  5.591 -11.563 1.00 . A A . 1109 ILE CB   1 1 
        1   643 1 1 41 ILE CD1  C   8.390  7.690 -12.104 1.00 . A A . 1109 ILE CD1  1 1 
        1   644 1 1 41 ILE CG1  C   9.727  7.120 -11.679 1.00 . A A . 1109 ILE CG1  1 1 
        1   645 1 1 41 ILE CG2  C   9.306  4.954 -12.878 1.00 . A A . 1109 ILE CG2  1 1 
        1   646 1 1 41 ILE H    H  10.282  5.920  -9.077 1.00 . A A . 1109 ILE H    1 1 
        1   647 1 1 41 ILE HA   H   7.867  5.587 -10.501 1.00 . A A . 1109 ILE HA   1 1 
        1   648 1 1 41 ILE HB   H  10.749  5.264 -11.355 1.00 . A A . 1109 ILE HB   1 1 
        1   649 1 1 41 ILE HD11 H   7.620  7.334 -11.438 1.00 . A A . 1109 ILE HD11 1 1 
        1   650 1 1 41 ILE HD12 H   8.427  8.769 -12.067 1.00 . A A . 1109 ILE HD12 1 1 
        1   651 1 1 41 ILE HD13 H   8.168  7.372 -13.112 1.00 . A A . 1109 ILE HD13 1 1 
        1   652 1 1 41 ILE HG12 H   9.981  7.550 -10.722 1.00 . A A . 1109 ILE HG12 1 1 
        1   653 1 1 41 ILE HG13 H  10.463  7.424 -12.410 1.00 . A A . 1109 ILE HG13 1 1 
        1   654 1 1 41 ILE HG21 H   9.389  3.880 -12.804 1.00 . A A . 1109 ILE HG21 1 1 
        1   655 1 1 41 ILE HG22 H   8.280  5.224 -13.084 1.00 . A A . 1109 ILE HG22 1 1 
        1   656 1 1 41 ILE HG23 H   9.939  5.310 -13.678 1.00 . A A . 1109 ILE HG23 1 1 
        1   657 1 1 41 ILE N    N   9.387  5.512  -9.110 1.00 . A A . 1109 ILE N    1 1 
        1   658 1 1 41 ILE O    O   9.630  2.864 -10.243 1.00 . A A . 1109 ILE O    1 1 
        1   659 1 1 42 GLU C    C   7.806  1.255 -12.109 1.00 . A A . 1110 GLU C    1 1 
        1   660 1 1 42 GLU CA   C   7.172  1.761 -10.820 1.00 . A A . 1110 GLU CA   1 1 
        1   661 1 1 42 GLU CB   C   5.659  1.521 -10.808 1.00 . A A . 1110 GLU CB   1 1 
        1   662 1 1 42 GLU CD   C   3.857 -0.251 -10.917 1.00 . A A . 1110 GLU CD   1 1 
        1   663 1 1 42 GLU CG   C   5.254  0.154 -11.326 1.00 . A A . 1110 GLU CG   1 1 
        1   664 1 1 42 GLU H    H   6.720  3.818 -10.769 1.00 . A A . 1110 GLU H    1 1 
        1   665 1 1 42 GLU HA   H   7.619  1.243  -9.978 1.00 . A A . 1110 GLU HA   1 1 
        1   666 1 1 42 GLU HB2  H   5.297  1.619  -9.794 1.00 . A A . 1110 GLU HB2  1 1 
        1   667 1 1 42 GLU HB3  H   5.183  2.270 -11.423 1.00 . A A . 1110 GLU HB3  1 1 
        1   668 1 1 42 GLU HG2  H   5.295  0.180 -12.406 1.00 . A A . 1110 GLU HG2  1 1 
        1   669 1 1 42 GLU HG3  H   5.954 -0.578 -10.954 1.00 . A A . 1110 GLU HG3  1 1 
        1   670 1 1 42 GLU N    N   7.453  3.171 -10.673 1.00 . A A . 1110 GLU N    1 1 
        1   671 1 1 42 GLU O    O   7.622  1.844 -13.177 1.00 . A A . 1110 GLU O    1 1 
        1   672 1 1 42 GLU OE1  O   3.694 -0.787  -9.803 1.00 . A A . 1110 GLU OE1  1 1 
        1   673 1 1 42 GLU OE2  O   2.920 -0.060 -11.714 1.00 . A A . 1110 GLU OE2  1 1 
        1   674 1 1 43 GLY C    C  10.734  0.187 -13.170 1.00 . A A . 1111 GLY C    1 1 
        1   675 1 1 43 GLY CA   C   9.307 -0.327 -13.139 1.00 . A A . 1111 GLY CA   1 1 
        1   676 1 1 43 GLY H    H   8.642 -0.269 -11.128 1.00 . A A . 1111 GLY H    1 1 
        1   677 1 1 43 GLY HA2  H   9.327 -1.405 -13.093 1.00 . A A . 1111 GLY HA2  1 1 
        1   678 1 1 43 GLY HA3  H   8.805 -0.023 -14.046 1.00 . A A . 1111 GLY HA3  1 1 
        1   679 1 1 43 GLY N    N   8.572  0.183 -11.999 1.00 . A A . 1111 GLY N    1 1 
        1   680 1 1 43 GLY O    O  11.576 -0.334 -13.904 1.00 . A A . 1111 GLY O    1 1 
        1   681 1 1 44 GLN C    C  12.498  2.403 -10.861 1.00 . A A . 1112 GLN C    1 1 
        1   682 1 1 44 GLN CA   C  12.357  1.738 -12.228 1.00 . A A . 1112 GLN CA   1 1 
        1   683 1 1 44 GLN CB   C  12.667  2.730 -13.352 1.00 . A A . 1112 GLN CB   1 1 
        1   684 1 1 44 GLN CD   C  14.444  4.000 -14.623 1.00 . A A . 1112 GLN CD   1 1 
        1   685 1 1 44 GLN CG   C  14.139  3.100 -13.442 1.00 . A A . 1112 GLN CG   1 1 
        1   686 1 1 44 GLN H    H  10.280  1.613 -11.845 1.00 . A A . 1112 GLN H    1 1 
        1   687 1 1 44 GLN HA   H  13.047  0.909 -12.286 1.00 . A A . 1112 GLN HA   1 1 
        1   688 1 1 44 GLN HB2  H  12.368  2.291 -14.293 1.00 . A A . 1112 GLN HB2  1 1 
        1   689 1 1 44 GLN HB3  H  12.098  3.633 -13.189 1.00 . A A . 1112 GLN HB3  1 1 
        1   690 1 1 44 GLN HE21 H  14.753  2.421 -15.785 1.00 . A A . 1112 GLN HE21 1 1 
        1   691 1 1 44 GLN HE22 H  14.946  3.963 -16.538 1.00 . A A . 1112 GLN HE22 1 1 
        1   692 1 1 44 GLN HG2  H  14.425  3.615 -12.536 1.00 . A A . 1112 GLN HG2  1 1 
        1   693 1 1 44 GLN HG3  H  14.721  2.194 -13.540 1.00 . A A . 1112 GLN HG3  1 1 
        1   694 1 1 44 GLN N    N  11.008  1.206 -12.366 1.00 . A A . 1112 GLN N    1 1 
        1   695 1 1 44 GLN NE2  N  14.744  3.401 -15.762 1.00 . A A . 1112 GLN NE2  1 1 
        1   696 1 1 44 GLN O    O  12.460  3.628 -10.741 1.00 . A A . 1112 GLN O    1 1 
        1   697 1 1 44 GLN OE1  O  14.401  5.221 -14.513 1.00 . A A . 1112 GLN OE1  1 1 
        1   698 1 1 45 PRO C    C  13.812  2.904  -8.011 1.00 . A A . 1113 PRO C    1 1 
        1   699 1 1 45 PRO CA   C  12.623  2.040  -8.417 1.00 . A A . 1113 PRO CA   1 1 
        1   700 1 1 45 PRO CB   C  12.612  0.739  -7.604 1.00 . A A . 1113 PRO CB   1 1 
        1   701 1 1 45 PRO CD   C  12.977  0.152  -9.897 1.00 . A A . 1113 PRO CD   1 1 
        1   702 1 1 45 PRO CG   C  12.456 -0.369  -8.595 1.00 . A A . 1113 PRO CG   1 1 
        1   703 1 1 45 PRO HA   H  11.712  2.585  -8.226 1.00 . A A . 1113 PRO HA   1 1 
        1   704 1 1 45 PRO HB2  H  13.541  0.649  -7.059 1.00 . A A . 1113 PRO HB2  1 1 
        1   705 1 1 45 PRO HB3  H  11.787  0.759  -6.907 1.00 . A A . 1113 PRO HB3  1 1 
        1   706 1 1 45 PRO HD2  H  14.040 -0.022  -9.978 1.00 . A A . 1113 PRO HD2  1 1 
        1   707 1 1 45 PRO HD3  H  12.452 -0.302 -10.724 1.00 . A A . 1113 PRO HD3  1 1 
        1   708 1 1 45 PRO HG2  H  13.033 -1.223  -8.280 1.00 . A A . 1113 PRO HG2  1 1 
        1   709 1 1 45 PRO HG3  H  11.414 -0.632  -8.688 1.00 . A A . 1113 PRO HG3  1 1 
        1   710 1 1 45 PRO N    N  12.683  1.586  -9.811 1.00 . A A . 1113 PRO N    1 1 
        1   711 1 1 45 PRO O    O  13.875  3.399  -6.887 1.00 . A A . 1113 PRO O    1 1 
        1   712 1 1 46 GLU C    C  15.563  5.389  -8.915 1.00 . A A . 1114 GLU C    1 1 
        1   713 1 1 46 GLU CA   C  15.906  3.927  -8.667 1.00 . A A . 1114 GLU CA   1 1 
        1   714 1 1 46 GLU CB   C  17.100  3.483  -9.511 1.00 . A A . 1114 GLU CB   1 1 
        1   715 1 1 46 GLU CD   C  17.910  2.025  -7.625 1.00 . A A . 1114 GLU CD   1 1 
        1   716 1 1 46 GLU CG   C  17.619  2.113  -9.112 1.00 . A A . 1114 GLU CG   1 1 
        1   717 1 1 46 GLU H    H  14.663  2.634  -9.791 1.00 . A A . 1114 GLU H    1 1 
        1   718 1 1 46 GLU HA   H  16.160  3.813  -7.624 1.00 . A A . 1114 GLU HA   1 1 
        1   719 1 1 46 GLU HB2  H  16.803  3.449 -10.550 1.00 . A A . 1114 GLU HB2  1 1 
        1   720 1 1 46 GLU HB3  H  17.900  4.198  -9.394 1.00 . A A . 1114 GLU HB3  1 1 
        1   721 1 1 46 GLU HG2  H  16.876  1.371  -9.364 1.00 . A A . 1114 GLU HG2  1 1 
        1   722 1 1 46 GLU HG3  H  18.530  1.913  -9.655 1.00 . A A . 1114 GLU HG3  1 1 
        1   723 1 1 46 GLU N    N  14.751  3.083  -8.925 1.00 . A A . 1114 GLU N    1 1 
        1   724 1 1 46 GLU O    O  16.303  6.290  -8.521 1.00 . A A . 1114 GLU O    1 1 
        1   725 1 1 46 GLU OE1  O  19.020  2.414  -7.210 1.00 . A A . 1114 GLU OE1  1 1 
        1   726 1 1 46 GLU OE2  O  17.026  1.589  -6.861 1.00 . A A . 1114 GLU OE2  1 1 
        1   727 1 1 47 ARG C    C  12.915  7.189  -8.537 1.00 . A A . 1115 ARG C    1 1 
        1   728 1 1 47 ARG CA   C  13.866  6.940  -9.694 1.00 . A A . 1115 ARG CA   1 1 
        1   729 1 1 47 ARG CB   C  13.086  7.093 -11.002 1.00 . A A . 1115 ARG CB   1 1 
        1   730 1 1 47 ARG CD   C  12.978  7.797 -13.386 1.00 . A A . 1115 ARG CD   1 1 
        1   731 1 1 47 ARG CG   C  13.906  7.496 -12.214 1.00 . A A . 1115 ARG CG   1 1 
        1   732 1 1 47 ARG CZ   C  13.069  8.696 -15.680 1.00 . A A . 1115 ARG CZ   1 1 
        1   733 1 1 47 ARG H    H  13.945  4.852  -9.946 1.00 . A A . 1115 ARG H    1 1 
        1   734 1 1 47 ARG HA   H  14.672  7.658  -9.662 1.00 . A A . 1115 ARG HA   1 1 
        1   735 1 1 47 ARG HB2  H  12.609  6.152 -11.226 1.00 . A A . 1115 ARG HB2  1 1 
        1   736 1 1 47 ARG HB3  H  12.319  7.840 -10.854 1.00 . A A . 1115 ARG HB3  1 1 
        1   737 1 1 47 ARG HD2  H  12.438  6.898 -13.635 1.00 . A A . 1115 ARG HD2  1 1 
        1   738 1 1 47 ARG HD3  H  12.275  8.559 -13.077 1.00 . A A . 1115 ARG HD3  1 1 
        1   739 1 1 47 ARG HE   H  14.675  8.255 -14.552 1.00 . A A . 1115 ARG HE   1 1 
        1   740 1 1 47 ARG HG2  H  14.482  8.378 -11.976 1.00 . A A . 1115 ARG HG2  1 1 
        1   741 1 1 47 ARG HG3  H  14.565  6.685 -12.484 1.00 . A A . 1115 ARG HG3  1 1 
        1   742 1 1 47 ARG HH11 H  11.191  8.351 -14.987 1.00 . A A . 1115 ARG HH11 1 1 
        1   743 1 1 47 ARG HH12 H  11.283  8.998 -16.591 1.00 . A A . 1115 ARG HH12 1 1 
        1   744 1 1 47 ARG HH21 H  14.781  9.135 -16.678 1.00 . A A . 1115 ARG HH21 1 1 
        1   745 1 1 47 ARG HH22 H  13.305  9.464 -17.544 1.00 . A A . 1115 ARG HH22 1 1 
        1   746 1 1 47 ARG N    N  14.428  5.609  -9.562 1.00 . A A . 1115 ARG N    1 1 
        1   747 1 1 47 ARG NE   N  13.685  8.263 -14.577 1.00 . A A . 1115 ARG NE   1 1 
        1   748 1 1 47 ARG NH1  N  11.741  8.684 -15.756 1.00 . A A . 1115 ARG NH1  1 1 
        1   749 1 1 47 ARG NH2  N  13.775  9.130 -16.714 1.00 . A A . 1115 ARG NH2  1 1 
        1   750 1 1 47 ARG O    O  11.746  6.815  -8.610 1.00 . A A . 1115 ARG O    1 1 
        1   751 1 1 48 LYS C    C  12.927  9.307  -5.564 1.00 . A A . 1116 LYS C    1 1 
        1   752 1 1 48 LYS CA   C  12.537  8.051  -6.325 1.00 . A A . 1116 LYS CA   1 1 
        1   753 1 1 48 LYS CB   C  12.492  6.844  -5.387 1.00 . A A . 1116 LYS CB   1 1 
        1   754 1 1 48 LYS CD   C  13.664  5.034  -4.146 1.00 . A A . 1116 LYS CD   1 1 
        1   755 1 1 48 LYS CE   C  14.997  4.389  -3.792 1.00 . A A . 1116 LYS CE   1 1 
        1   756 1 1 48 LYS CG   C  13.841  6.313  -4.946 1.00 . A A . 1116 LYS CG   1 1 
        1   757 1 1 48 LYS H    H  14.343  8.064  -7.447 1.00 . A A . 1116 LYS H    1 1 
        1   758 1 1 48 LYS HA   H  11.543  8.202  -6.717 1.00 . A A . 1116 LYS HA   1 1 
        1   759 1 1 48 LYS HB2  H  11.940  7.119  -4.501 1.00 . A A . 1116 LYS HB2  1 1 
        1   760 1 1 48 LYS HB3  H  11.964  6.045  -5.886 1.00 . A A . 1116 LYS HB3  1 1 
        1   761 1 1 48 LYS HD2  H  13.135  5.265  -3.233 1.00 . A A . 1116 LYS HD2  1 1 
        1   762 1 1 48 LYS HD3  H  13.078  4.337  -4.732 1.00 . A A . 1116 LYS HD3  1 1 
        1   763 1 1 48 LYS HE2  H  15.543  5.051  -3.138 1.00 . A A . 1116 LYS HE2  1 1 
        1   764 1 1 48 LYS HE3  H  14.807  3.456  -3.281 1.00 . A A . 1116 LYS HE3  1 1 
        1   765 1 1 48 LYS HG2  H  14.446  6.105  -5.818 1.00 . A A . 1116 LYS HG2  1 1 
        1   766 1 1 48 LYS HG3  H  14.327  7.051  -4.329 1.00 . A A . 1116 LYS HG3  1 1 
        1   767 1 1 48 LYS HZ1  H  16.191  5.016  -5.385 1.00 . A A . 1116 LYS HZ1  1 1 
        1   768 1 1 48 LYS HZ2  H  16.628  3.504  -4.749 1.00 . A A . 1116 LYS HZ2  1 1 
        1   769 1 1 48 LYS HZ3  H  15.248  3.651  -5.726 1.00 . A A . 1116 LYS HZ3  1 1 
        1   770 1 1 48 LYS N    N  13.399  7.789  -7.467 1.00 . A A . 1116 LYS N    1 1 
        1   771 1 1 48 LYS NZ   N  15.821  4.121  -4.996 1.00 . A A . 1116 LYS NZ   1 1 
        1   772 1 1 48 LYS O    O  14.046  9.810  -5.685 1.00 . A A . 1116 LYS O    1 1 
        1   773 1 1 49 GLY C    C  10.834 11.674  -3.744 1.00 . A A . 1117 GLY C    1 1 
        1   774 1 1 49 GLY CA   C  12.168 11.025  -4.037 1.00 . A A . 1117 GLY CA   1 1 
        1   775 1 1 49 GLY H    H  11.120  9.318  -4.707 1.00 . A A . 1117 GLY H    1 1 
        1   776 1 1 49 GLY HA2  H  12.671 10.802  -3.107 1.00 . A A . 1117 GLY HA2  1 1 
        1   777 1 1 49 GLY HA3  H  12.773 11.706  -4.617 1.00 . A A . 1117 GLY HA3  1 1 
        1   778 1 1 49 GLY N    N  11.980  9.799  -4.780 1.00 . A A . 1117 GLY N    1 1 
        1   779 1 1 49 GLY O    O   9.845 10.973  -3.518 1.00 . A A . 1117 GLY O    1 1 
        1   780 1 1 50 VAL C    C   8.880 14.043  -4.892 1.00 . A A . 1118 VAL C    1 1 
        1   781 1 1 50 VAL CA   C   9.532 13.705  -3.556 1.00 . A A . 1118 VAL CA   1 1 
        1   782 1 1 50 VAL CB   C   9.710 15.001  -2.734 1.00 . A A . 1118 VAL CB   1 1 
        1   783 1 1 50 VAL CG1  C  10.146 14.681  -1.316 1.00 . A A . 1118 VAL CG1  1 1 
        1   784 1 1 50 VAL CG2  C  10.697 15.952  -3.399 1.00 . A A . 1118 VAL CG2  1 1 
        1   785 1 1 50 VAL H    H  11.612 13.509  -3.933 1.00 . A A . 1118 VAL H    1 1 
        1   786 1 1 50 VAL HA   H   8.873 13.045  -3.005 1.00 . A A . 1118 VAL HA   1 1 
        1   787 1 1 50 VAL HB   H   8.750 15.496  -2.682 1.00 . A A . 1118 VAL HB   1 1 
        1   788 1 1 50 VAL HG11 H  11.075 14.129  -1.339 1.00 . A A . 1118 VAL HG11 1 1 
        1   789 1 1 50 VAL HG12 H  10.285 15.600  -0.766 1.00 . A A . 1118 VAL HG12 1 1 
        1   790 1 1 50 VAL HG13 H   9.384 14.085  -0.834 1.00 . A A . 1118 VAL HG13 1 1 
        1   791 1 1 50 VAL HG21 H  11.647 15.454  -3.532 1.00 . A A . 1118 VAL HG21 1 1 
        1   792 1 1 50 VAL HG22 H  10.312 16.258  -4.360 1.00 . A A . 1118 VAL HG22 1 1 
        1   793 1 1 50 VAL HG23 H  10.834 16.822  -2.774 1.00 . A A . 1118 VAL HG23 1 1 
        1   794 1 1 50 VAL N    N  10.788 12.997  -3.764 1.00 . A A . 1118 VAL N    1 1 
        1   795 1 1 50 VAL O    O   9.564 14.374  -5.863 1.00 . A A . 1118 VAL O    1 1 
        1   796 1 1 51 PHE C    C   5.503 14.953  -5.801 1.00 . A A . 1119 PHE C    1 1 
        1   797 1 1 51 PHE CA   C   6.819 14.267  -6.151 1.00 . A A . 1119 PHE CA   1 1 
        1   798 1 1 51 PHE CB   C   6.572 13.013  -7.005 1.00 . A A . 1119 PHE CB   1 1 
        1   799 1 1 51 PHE CD1  C   6.520 11.022  -5.471 1.00 . A A . 1119 PHE CD1  1 1 
        1   800 1 1 51 PHE CD2  C   4.487 11.693  -6.516 1.00 . A A . 1119 PHE CD2  1 1 
        1   801 1 1 51 PHE CE1  C   5.860  9.982  -4.856 1.00 . A A . 1119 PHE CE1  1 1 
        1   802 1 1 51 PHE CE2  C   3.824 10.650  -5.895 1.00 . A A . 1119 PHE CE2  1 1 
        1   803 1 1 51 PHE CG   C   5.844 11.893  -6.309 1.00 . A A . 1119 PHE CG   1 1 
        1   804 1 1 51 PHE CZ   C   4.516  9.795  -5.065 1.00 . A A . 1119 PHE CZ   1 1 
        1   805 1 1 51 PHE H    H   7.073 13.624  -4.150 1.00 . A A . 1119 PHE H    1 1 
        1   806 1 1 51 PHE HA   H   7.419 14.960  -6.722 1.00 . A A . 1119 PHE HA   1 1 
        1   807 1 1 51 PHE HB2  H   5.988 13.290  -7.868 1.00 . A A . 1119 PHE HB2  1 1 
        1   808 1 1 51 PHE HB3  H   7.525 12.629  -7.339 1.00 . A A . 1119 PHE HB3  1 1 
        1   809 1 1 51 PHE HD1  H   7.576 11.164  -5.296 1.00 . A A . 1119 PHE HD1  1 1 
        1   810 1 1 51 PHE HD2  H   3.945 12.363  -7.165 1.00 . A A . 1119 PHE HD2  1 1 
        1   811 1 1 51 PHE HE1  H   6.400  9.309  -4.204 1.00 . A A . 1119 PHE HE1  1 1 
        1   812 1 1 51 PHE HE2  H   2.767 10.502  -6.062 1.00 . A A . 1119 PHE HE2  1 1 
        1   813 1 1 51 PHE HZ   H   4.008  8.975  -4.584 1.00 . A A . 1119 PHE HZ   1 1 
        1   814 1 1 51 PHE N    N   7.562 13.937  -4.945 1.00 . A A . 1119 PHE N    1 1 
        1   815 1 1 51 PHE O    O   4.844 14.595  -4.821 1.00 . A A . 1119 PHE O    1 1 
        1   816 1 1 52 PRO C    C   2.642 15.905  -6.650 1.00 . A A . 1120 PRO C    1 1 
        1   817 1 1 52 PRO CA   C   3.895 16.729  -6.364 1.00 . A A . 1120 PRO CA   1 1 
        1   818 1 1 52 PRO CB   C   4.005 17.906  -7.334 1.00 . A A . 1120 PRO CB   1 1 
        1   819 1 1 52 PRO CD   C   5.888 16.479  -7.744 1.00 . A A . 1120 PRO CD   1 1 
        1   820 1 1 52 PRO CG   C   4.954 17.461  -8.392 1.00 . A A . 1120 PRO CG   1 1 
        1   821 1 1 52 PRO HA   H   3.847 17.103  -5.351 1.00 . A A . 1120 PRO HA   1 1 
        1   822 1 1 52 PRO HB2  H   3.030 18.125  -7.746 1.00 . A A . 1120 PRO HB2  1 1 
        1   823 1 1 52 PRO HB3  H   4.380 18.771  -6.808 1.00 . A A . 1120 PRO HB3  1 1 
        1   824 1 1 52 PRO HD2  H   6.123 15.676  -8.428 1.00 . A A . 1120 PRO HD2  1 1 
        1   825 1 1 52 PRO HD3  H   6.791 16.976  -7.422 1.00 . A A . 1120 PRO HD3  1 1 
        1   826 1 1 52 PRO HG2  H   4.411 16.986  -9.196 1.00 . A A . 1120 PRO HG2  1 1 
        1   827 1 1 52 PRO HG3  H   5.507 18.310  -8.765 1.00 . A A . 1120 PRO HG3  1 1 
        1   828 1 1 52 PRO N    N   5.126 15.975  -6.586 1.00 . A A . 1120 PRO N    1 1 
        1   829 1 1 52 PRO O    O   2.482 15.339  -7.734 1.00 . A A . 1120 PRO O    1 1 
        1   830 1 1 53 VAL C    C  -0.455 15.633  -6.747 1.00 . A A . 1121 VAL C    1 1 
        1   831 1 1 53 VAL CA   C   0.542 15.050  -5.745 1.00 . A A . 1121 VAL CA   1 1 
        1   832 1 1 53 VAL CB   C  -0.126 14.933  -4.358 1.00 . A A . 1121 VAL CB   1 1 
        1   833 1 1 53 VAL CG1  C  -1.284 13.947  -4.380 1.00 . A A . 1121 VAL CG1  1 1 
        1   834 1 1 53 VAL CG2  C   0.896 14.525  -3.314 1.00 . A A . 1121 VAL CG2  1 1 
        1   835 1 1 53 VAL H    H   1.914 16.401  -4.859 1.00 . A A . 1121 VAL H    1 1 
        1   836 1 1 53 VAL HA   H   0.825 14.059  -6.069 1.00 . A A . 1121 VAL HA   1 1 
        1   837 1 1 53 VAL HB   H  -0.515 15.903  -4.087 1.00 . A A . 1121 VAL HB   1 1 
        1   838 1 1 53 VAL HG11 H  -2.053 14.309  -5.046 1.00 . A A . 1121 VAL HG11 1 1 
        1   839 1 1 53 VAL HG12 H  -0.930 12.986  -4.725 1.00 . A A . 1121 VAL HG12 1 1 
        1   840 1 1 53 VAL HG13 H  -1.686 13.845  -3.382 1.00 . A A . 1121 VAL HG13 1 1 
        1   841 1 1 53 VAL HG21 H   1.679 15.267  -3.267 1.00 . A A . 1121 VAL HG21 1 1 
        1   842 1 1 53 VAL HG22 H   0.415 14.446  -2.351 1.00 . A A . 1121 VAL HG22 1 1 
        1   843 1 1 53 VAL HG23 H   1.322 13.569  -3.583 1.00 . A A . 1121 VAL HG23 1 1 
        1   844 1 1 53 VAL N    N   1.751 15.863  -5.669 1.00 . A A . 1121 VAL N    1 1 
        1   845 1 1 53 VAL O    O  -1.234 14.907  -7.362 1.00 . A A . 1121 VAL O    1 1 
        1   846 1 1 54 SER C    C  -0.865 17.390  -9.313 1.00 . A A . 1122 SER C    1 1 
        1   847 1 1 54 SER CA   C  -1.292 17.625  -7.860 1.00 . A A . 1122 SER CA   1 1 
        1   848 1 1 54 SER CB   C  -1.313 19.119  -7.535 1.00 . A A . 1122 SER CB   1 1 
        1   849 1 1 54 SER H    H   0.244 17.475  -6.421 1.00 . A A . 1122 SER H    1 1 
        1   850 1 1 54 SER HA   H  -2.285 17.224  -7.722 1.00 . A A . 1122 SER HA   1 1 
        1   851 1 1 54 SER HB2  H  -1.105 19.687  -8.430 1.00 . A A . 1122 SER HB2  1 1 
        1   852 1 1 54 SER HB3  H  -2.287 19.390  -7.153 1.00 . A A . 1122 SER HB3  1 1 
        1   853 1 1 54 SER HG   H  -0.770 19.552  -5.686 1.00 . A A . 1122 SER HG   1 1 
        1   854 1 1 54 SER N    N  -0.403 16.944  -6.930 1.00 . A A . 1122 SER N    1 1 
        1   855 1 1 54 SER O    O  -1.450 17.947 -10.242 1.00 . A A . 1122 SER O    1 1 
        1   856 1 1 54 SER OG   O  -0.332 19.434  -6.552 1.00 . A A . 1122 SER OG   1 1 
        1   857 1 1 55 PHE C    C   0.389 14.776 -11.181 1.00 . A A . 1123 PHE C    1 1 
        1   858 1 1 55 PHE CA   C   0.650 16.240 -10.837 1.00 . A A . 1123 PHE CA   1 1 
        1   859 1 1 55 PHE CB   C   2.152 16.529 -10.936 1.00 . A A . 1123 PHE CB   1 1 
        1   860 1 1 55 PHE CD1  C   2.163 18.939 -10.201 1.00 . A A . 1123 PHE CD1  1 1 
        1   861 1 1 55 PHE CD2  C   3.168 18.375 -12.287 1.00 . A A . 1123 PHE CD2  1 1 
        1   862 1 1 55 PHE CE1  C   2.494 20.267 -10.397 1.00 . A A . 1123 PHE CE1  1 1 
        1   863 1 1 55 PHE CE2  C   3.500 19.699 -12.490 1.00 . A A . 1123 PHE CE2  1 1 
        1   864 1 1 55 PHE CG   C   2.496 17.979 -11.144 1.00 . A A . 1123 PHE CG   1 1 
        1   865 1 1 55 PHE CZ   C   3.162 20.648 -11.543 1.00 . A A . 1123 PHE CZ   1 1 
        1   866 1 1 55 PHE H    H   0.593 16.157  -8.720 1.00 . A A . 1123 PHE H    1 1 
        1   867 1 1 55 PHE HA   H   0.124 16.863 -11.544 1.00 . A A . 1123 PHE HA   1 1 
        1   868 1 1 55 PHE HB2  H   2.632 16.205 -10.024 1.00 . A A . 1123 PHE HB2  1 1 
        1   869 1 1 55 PHE HB3  H   2.559 15.970 -11.765 1.00 . A A . 1123 PHE HB3  1 1 
        1   870 1 1 55 PHE HD1  H   1.639 18.641  -9.304 1.00 . A A . 1123 PHE HD1  1 1 
        1   871 1 1 55 PHE HD2  H   3.431 17.636 -13.029 1.00 . A A . 1123 PHE HD2  1 1 
        1   872 1 1 55 PHE HE1  H   2.227 21.006  -9.656 1.00 . A A . 1123 PHE HE1  1 1 
        1   873 1 1 55 PHE HE2  H   4.022 19.991 -13.389 1.00 . A A . 1123 PHE HE2  1 1 
        1   874 1 1 55 PHE HZ   H   3.422 21.685 -11.699 1.00 . A A . 1123 PHE HZ   1 1 
        1   875 1 1 55 PHE N    N   0.156 16.563  -9.502 1.00 . A A . 1123 PHE N    1 1 
        1   876 1 1 55 PHE O    O   0.719 14.317 -12.277 1.00 . A A . 1123 PHE O    1 1 
        1   877 1 1 56 VAL C    C  -1.887 12.235 -10.279 1.00 . A A . 1124 VAL C    1 1 
        1   878 1 1 56 VAL CA   C  -0.416 12.612 -10.430 1.00 . A A . 1124 VAL CA   1 1 
        1   879 1 1 56 VAL CB   C   0.427 11.792  -9.426 1.00 . A A . 1124 VAL CB   1 1 
        1   880 1 1 56 VAL CG1  C   1.906 12.102  -9.583 1.00 . A A . 1124 VAL CG1  1 1 
        1   881 1 1 56 VAL CG2  C  -0.019 12.048  -7.994 1.00 . A A . 1124 VAL CG2  1 1 
        1   882 1 1 56 VAL H    H  -0.540 14.478  -9.436 1.00 . A A . 1124 VAL H    1 1 
        1   883 1 1 56 VAL HA   H  -0.093 12.355 -11.429 1.00 . A A . 1124 VAL HA   1 1 
        1   884 1 1 56 VAL HB   H   0.282 10.744  -9.641 1.00 . A A . 1124 VAL HB   1 1 
        1   885 1 1 56 VAL HG11 H   2.478 11.486  -8.904 1.00 . A A . 1124 VAL HG11 1 1 
        1   886 1 1 56 VAL HG12 H   2.208 11.897 -10.597 1.00 . A A . 1124 VAL HG12 1 1 
        1   887 1 1 56 VAL HG13 H   2.081 13.143  -9.359 1.00 . A A . 1124 VAL HG13 1 1 
        1   888 1 1 56 VAL HG21 H  -1.059 11.780  -7.888 1.00 . A A . 1124 VAL HG21 1 1 
        1   889 1 1 56 VAL HG22 H   0.578 11.453  -7.320 1.00 . A A . 1124 VAL HG22 1 1 
        1   890 1 1 56 VAL HG23 H   0.109 13.095  -7.760 1.00 . A A . 1124 VAL HG23 1 1 
        1   891 1 1 56 VAL N    N  -0.211 14.045 -10.252 1.00 . A A . 1124 VAL N    1 1 
        1   892 1 1 56 VAL O    O  -2.656 12.944  -9.630 1.00 . A A . 1124 VAL O    1 1 
        1   893 1 1 57 HIS C    C  -3.602  9.363  -9.915 1.00 . A A . 1125 HIS C    1 1 
        1   894 1 1 57 HIS CA   C  -3.629 10.613 -10.779 1.00 . A A . 1125 HIS CA   1 1 
        1   895 1 1 57 HIS CB   C  -4.195 10.293 -12.166 1.00 . A A . 1125 HIS CB   1 1 
        1   896 1 1 57 HIS CD2  C  -6.677  9.866 -11.544 1.00 . A A . 1125 HIS CD2  1 1 
        1   897 1 1 57 HIS CE1  C  -7.603 11.137 -13.066 1.00 . A A . 1125 HIS CE1  1 1 
        1   898 1 1 57 HIS CG   C  -5.681 10.427 -12.267 1.00 . A A . 1125 HIS CG   1 1 
        1   899 1 1 57 HIS H    H  -1.620 10.625 -11.457 1.00 . A A . 1125 HIS H    1 1 
        1   900 1 1 57 HIS HA   H  -4.239 11.366 -10.302 1.00 . A A . 1125 HIS HA   1 1 
        1   901 1 1 57 HIS HB2  H  -3.756 10.963 -12.889 1.00 . A A . 1125 HIS HB2  1 1 
        1   902 1 1 57 HIS HB3  H  -3.935  9.277 -12.425 1.00 . A A . 1125 HIS HB3  1 1 
        1   903 1 1 57 HIS HD1  H  -5.845 11.763 -13.899 1.00 . A A . 1125 HIS HD1  1 1 
        1   904 1 1 57 HIS HD2  H  -6.561  9.190 -10.710 1.00 . A A . 1125 HIS HD2  1 1 
        1   905 1 1 57 HIS HE1  H  -8.334 11.653 -13.669 1.00 . A A . 1125 HIS HE1  1 1 
        1   906 1 1 57 HIS HE2  H  -8.764 10.015 -11.796 1.00 . A A . 1125 HIS HE2  1 1 
        1   907 1 1 57 HIS N    N  -2.272 11.123 -10.895 1.00 . A A . 1125 HIS N    1 1 
        1   908 1 1 57 HIS ND1  N  -6.298 11.218 -13.212 1.00 . A A . 1125 HIS ND1  1 1 
        1   909 1 1 57 HIS NE2  N  -7.861 10.323 -12.064 1.00 . A A . 1125 HIS NE2  1 1 
        1   910 1 1 57 HIS O    O  -3.143  8.317 -10.349 1.00 . A A . 1125 HIS O    1 1 
        1   911 1 1 58 ILE C    C  -4.897  7.277  -7.937 1.00 . A A . 1126 ILE C    1 1 
        1   912 1 1 58 ILE CA   C  -3.926  8.425  -7.704 1.00 . A A . 1126 ILE CA   1 1 
        1   913 1 1 58 ILE CB   C  -4.136  8.978  -6.282 1.00 . A A . 1126 ILE CB   1 1 
        1   914 1 1 58 ILE CD1  C  -3.391 10.825  -4.700 1.00 . A A . 1126 ILE CD1  1 1 
        1   915 1 1 58 ILE CG1  C  -3.249 10.207  -6.067 1.00 . A A . 1126 ILE CG1  1 1 
        1   916 1 1 58 ILE CG2  C  -3.847  7.906  -5.233 1.00 . A A . 1126 ILE CG2  1 1 
        1   917 1 1 58 ILE H    H  -4.558 10.309  -8.445 1.00 . A A . 1126 ILE H    1 1 
        1   918 1 1 58 ILE HA   H  -2.916  8.040  -7.771 1.00 . A A . 1126 ILE HA   1 1 
        1   919 1 1 58 ILE HB   H  -5.169  9.268  -6.186 1.00 . A A . 1126 ILE HB   1 1 
        1   920 1 1 58 ILE HD11 H  -4.420 11.105  -4.535 1.00 . A A . 1126 ILE HD11 1 1 
        1   921 1 1 58 ILE HD12 H  -3.086 10.109  -3.952 1.00 . A A . 1126 ILE HD12 1 1 
        1   922 1 1 58 ILE HD13 H  -2.764 11.701  -4.637 1.00 . A A . 1126 ILE HD13 1 1 
        1   923 1 1 58 ILE HG12 H  -2.217  9.923  -6.194 1.00 . A A . 1126 ILE HG12 1 1 
        1   924 1 1 58 ILE HG13 H  -3.504 10.958  -6.800 1.00 . A A . 1126 ILE HG13 1 1 
        1   925 1 1 58 ILE HG21 H  -2.843  7.531  -5.368 1.00 . A A . 1126 ILE HG21 1 1 
        1   926 1 1 58 ILE HG22 H  -3.941  8.335  -4.246 1.00 . A A . 1126 ILE HG22 1 1 
        1   927 1 1 58 ILE HG23 H  -4.553  7.094  -5.340 1.00 . A A . 1126 ILE HG23 1 1 
        1   928 1 1 58 ILE N    N  -4.076  9.483  -8.694 1.00 . A A . 1126 ILE N    1 1 
        1   929 1 1 58 ILE O    O  -6.088  7.478  -8.180 1.00 . A A . 1126 ILE O    1 1 
        1   930 1 1 59 LEU C    C  -5.038  4.161  -6.570 1.00 . A A . 1127 LEU C    1 1 
        1   931 1 1 59 LEU CA   C  -5.160  4.870  -7.905 1.00 . A A . 1127 LEU CA   1 1 
        1   932 1 1 59 LEU CB   C  -4.705  3.921  -9.026 1.00 . A A . 1127 LEU CB   1 1 
        1   933 1 1 59 LEU CD1  C  -2.786  3.141 -10.434 1.00 . A A . 1127 LEU CD1  1 1 
        1   934 1 1 59 LEU CD2  C  -3.830  5.354 -10.878 1.00 . A A . 1127 LEU CD2  1 1 
        1   935 1 1 59 LEU CG   C  -3.458  4.349  -9.803 1.00 . A A . 1127 LEU CG   1 1 
        1   936 1 1 59 LEU H    H  -3.388  5.991  -7.758 1.00 . A A . 1127 LEU H    1 1 
        1   937 1 1 59 LEU HA   H  -6.192  5.152  -8.067 1.00 . A A . 1127 LEU HA   1 1 
        1   938 1 1 59 LEU HB2  H  -4.510  2.954  -8.587 1.00 . A A . 1127 LEU HB2  1 1 
        1   939 1 1 59 LEU HB3  H  -5.519  3.818  -9.728 1.00 . A A . 1127 LEU HB3  1 1 
        1   940 1 1 59 LEU HD11 H  -3.456  2.688 -11.150 1.00 . A A . 1127 LEU HD11 1 1 
        1   941 1 1 59 LEU HD12 H  -1.882  3.455 -10.935 1.00 . A A . 1127 LEU HD12 1 1 
        1   942 1 1 59 LEU HD13 H  -2.541  2.424  -9.666 1.00 . A A . 1127 LEU HD13 1 1 
        1   943 1 1 59 LEU HD21 H  -4.539  4.906 -11.557 1.00 . A A . 1127 LEU HD21 1 1 
        1   944 1 1 59 LEU HD22 H  -4.273  6.223 -10.417 1.00 . A A . 1127 LEU HD22 1 1 
        1   945 1 1 59 LEU HD23 H  -2.942  5.645 -11.421 1.00 . A A . 1127 LEU HD23 1 1 
        1   946 1 1 59 LEU HG   H  -2.755  4.816  -9.128 1.00 . A A . 1127 LEU HG   1 1 
        1   947 1 1 59 LEU N    N  -4.363  6.073  -7.863 1.00 . A A . 1127 LEU N    1 1 
        1   948 1 1 59 LEU O    O  -3.929  3.945  -6.076 1.00 . A A . 1127 LEU O    1 1 
        1   949 1 1 60 SER C    C  -5.949  1.555  -5.085 1.00 . A A . 1128 SER C    1 1 
        1   950 1 1 60 SER CA   C  -6.164  3.032  -4.758 1.00 . A A . 1128 SER CA   1 1 
        1   951 1 1 60 SER CB   C  -7.478  3.265  -4.019 1.00 . A A . 1128 SER CB   1 1 
        1   952 1 1 60 SER H    H  -7.019  4.058  -6.388 1.00 . A A . 1128 SER H    1 1 
        1   953 1 1 60 SER HA   H  -5.344  3.378  -4.145 1.00 . A A . 1128 SER HA   1 1 
        1   954 1 1 60 SER HB2  H  -7.654  2.453  -3.330 1.00 . A A . 1128 SER HB2  1 1 
        1   955 1 1 60 SER HB3  H  -7.421  4.197  -3.476 1.00 . A A . 1128 SER HB3  1 1 
        1   956 1 1 60 SER HG   H  -8.642  2.491  -5.406 1.00 . A A . 1128 SER HG   1 1 
        1   957 1 1 60 SER N    N  -6.162  3.805  -5.984 1.00 . A A . 1128 SER N    1 1 
        1   958 1 1 60 SER O    O  -6.631  0.670  -4.567 1.00 . A A . 1128 SER O    1 1 
        1   959 1 1 60 SER OG   O  -8.563  3.335  -4.932 1.00 . A A . 1128 SER OG   1 1 
        1   960 1 1 61 ASP C    C  -4.015 -0.867  -5.436 1.00 . A A . 1129 ASP C    1 1 
        1   961 1 1 61 ASP CA   C  -4.685  0.001  -6.490 1.00 . A A . 1129 ASP CA   1 1 
        1   962 1 1 61 ASP CB   C  -3.787  0.133  -7.721 1.00 . A A . 1129 ASP CB   1 1 
        1   963 1 1 61 ASP CG   C  -3.456 -1.200  -8.353 1.00 . A A . 1129 ASP CG   1 1 
        1   964 1 1 61 ASP H    H  -4.433  2.079  -6.263 1.00 . A A . 1129 ASP H    1 1 
        1   965 1 1 61 ASP HA   H  -5.617 -0.458  -6.782 1.00 . A A . 1129 ASP HA   1 1 
        1   966 1 1 61 ASP HB2  H  -4.287  0.743  -8.458 1.00 . A A . 1129 ASP HB2  1 1 
        1   967 1 1 61 ASP HB3  H  -2.864  0.611  -7.432 1.00 . A A . 1129 ASP HB3  1 1 
        1   968 1 1 61 ASP N    N  -4.982  1.322  -5.963 1.00 . A A . 1129 ASP N    1 1 
        1   969 1 1 61 ASP O    O  -2.880 -0.540  -5.025 1.00 . A A . 1129 ASP O    1 1 
        1   970 1 1 61 ASP OXT  O  -4.630 -1.871  -5.018 1.00 . A A . 1129 ASP OXT  1 1 
        1   971 1 1 61 ASP OD1  O  -4.370 -1.838  -8.916 1.00 . A A . 1129 ASP OD1  1 1 
        1   972 1 1 61 ASP OD2  O  -2.281 -1.608  -8.308 1.00 . A A . 1129 ASP OD2  1 1 
        2   973 1 1  1 VAL C    C  -1.000  1.023  -3.048 1.00 . A A . 1069 VAL C    1 1 
        2   974 1 1  1 VAL CA   C  -0.618 -0.216  -2.249 1.00 . A A . 1069 VAL CA   1 1 
        2   975 1 1  1 VAL CB   C   0.830 -0.631  -2.604 1.00 . A A . 1069 VAL CB   1 1 
        2   976 1 1  1 VAL CG1  C   1.828  0.465  -2.260 1.00 . A A . 1069 VAL CG1  1 1 
        2   977 1 1  1 VAL CG2  C   1.201 -1.925  -1.897 1.00 . A A . 1069 VAL CG2  1 1 
        2   978 1 1  1 VAL H1   H  -2.551 -0.984  -2.389 1.00 . A A . 1069 VAL H1   1 1 
        2   979 1 1  1 VAL H2   H  -1.469 -1.621  -3.532 1.00 . A A . 1069 VAL H2   1 1 
        2   980 1 1  1 VAL H3   H  -1.392 -2.124  -1.913 1.00 . A A . 1069 VAL H3   1 1 
        2   981 1 1  1 VAL HA   H  -0.666  0.014  -1.194 1.00 . A A . 1069 VAL HA   1 1 
        2   982 1 1  1 VAL HB   H   0.878 -0.805  -3.669 1.00 . A A . 1069 VAL HB   1 1 
        2   983 1 1  1 VAL HG11 H   1.754  0.706  -1.210 1.00 . A A . 1069 VAL HG11 1 1 
        2   984 1 1  1 VAL HG12 H   2.828  0.121  -2.480 1.00 . A A . 1069 VAL HG12 1 1 
        2   985 1 1  1 VAL HG13 H   1.614  1.347  -2.847 1.00 . A A . 1069 VAL HG13 1 1 
        2   986 1 1  1 VAL HG21 H   1.135 -1.782  -0.828 1.00 . A A . 1069 VAL HG21 1 1 
        2   987 1 1  1 VAL HG22 H   0.521 -2.707  -2.199 1.00 . A A . 1069 VAL HG22 1 1 
        2   988 1 1  1 VAL HG23 H   2.210 -2.201  -2.162 1.00 . A A . 1069 VAL HG23 1 1 
        2   989 1 1  1 VAL N    N  -1.571 -1.314  -2.539 1.00 . A A . 1069 VAL N    1 1 
        2   990 1 1  1 VAL O    O  -1.493  0.924  -4.173 1.00 . A A . 1069 VAL O    1 1 
        2   991 1 1  2 ARG C    C  -0.206  3.763  -4.240 1.00 . A A . 1070 ARG C    1 1 
        2   992 1 1  2 ARG CA   C  -1.152  3.442  -3.089 1.00 . A A . 1070 ARG CA   1 1 
        2   993 1 1  2 ARG CB   C  -1.134  4.576  -2.065 1.00 . A A . 1070 ARG CB   1 1 
        2   994 1 1  2 ARG CD   C  -1.472  7.022  -1.616 1.00 . A A . 1070 ARG CD   1 1 
        2   995 1 1  2 ARG CG   C  -1.697  5.883  -2.596 1.00 . A A . 1070 ARG CG   1 1 
        2   996 1 1  2 ARG CZ   C  -1.683  7.287   0.829 1.00 . A A . 1070 ARG CZ   1 1 
        2   997 1 1  2 ARG H    H  -0.345  2.209  -1.574 1.00 . A A . 1070 ARG H    1 1 
        2   998 1 1  2 ARG HA   H  -2.153  3.336  -3.477 1.00 . A A . 1070 ARG HA   1 1 
        2   999 1 1  2 ARG HB2  H  -1.718  4.279  -1.204 1.00 . A A . 1070 ARG HB2  1 1 
        2  1000 1 1  2 ARG HB3  H  -0.114  4.747  -1.755 1.00 . A A . 1070 ARG HB3  1 1 
        2  1001 1 1  2 ARG HD2  H  -0.410  7.131  -1.458 1.00 . A A . 1070 ARG HD2  1 1 
        2  1002 1 1  2 ARG HD3  H  -1.864  7.931  -2.047 1.00 . A A . 1070 ARG HD3  1 1 
        2  1003 1 1  2 ARG HE   H  -2.932  6.223  -0.324 1.00 . A A . 1070 ARG HE   1 1 
        2  1004 1 1  2 ARG HG2  H  -1.208  6.122  -3.528 1.00 . A A . 1070 ARG HG2  1 1 
        2  1005 1 1  2 ARG HG3  H  -2.759  5.767  -2.762 1.00 . A A . 1070 ARG HG3  1 1 
        2  1006 1 1  2 ARG HH11 H  -0.118  8.280   0.016 1.00 . A A . 1070 ARG HH11 1 1 
        2  1007 1 1  2 ARG HH12 H  -0.277  8.446   1.741 1.00 . A A . 1070 ARG HH12 1 1 
        2  1008 1 1  2 ARG HH21 H  -3.157  6.435   1.926 1.00 . A A . 1070 ARG HH21 1 1 
        2  1009 1 1  2 ARG HH22 H  -2.013  7.379   2.834 1.00 . A A . 1070 ARG HH22 1 1 
        2  1010 1 1  2 ARG N    N  -0.782  2.189  -2.459 1.00 . A A . 1070 ARG N    1 1 
        2  1011 1 1  2 ARG NE   N  -2.118  6.788  -0.329 1.00 . A A . 1070 ARG NE   1 1 
        2  1012 1 1  2 ARG NH1  N  -0.607  8.065   0.860 1.00 . A A . 1070 ARG NH1  1 1 
        2  1013 1 1  2 ARG NH2  N  -2.337  7.014   1.952 1.00 . A A . 1070 ARG NH2  1 1 
        2  1014 1 1  2 ARG O    O   0.966  4.074  -4.033 1.00 . A A . 1070 ARG O    1 1 
        2  1015 1 1  3 ARG C    C  -0.577  5.234  -7.285 1.00 . A A . 1071 ARG C    1 1 
        2  1016 1 1  3 ARG CA   C   0.036  4.015  -6.636 1.00 . A A . 1071 ARG CA   1 1 
        2  1017 1 1  3 ARG CB   C   0.049  2.859  -7.640 1.00 . A A . 1071 ARG CB   1 1 
        2  1018 1 1  3 ARG CD   C   1.046  0.641  -8.294 1.00 . A A . 1071 ARG CD   1 1 
        2  1019 1 1  3 ARG CG   C   0.804  1.629  -7.161 1.00 . A A . 1071 ARG CG   1 1 
        2  1020 1 1  3 ARG CZ   C  -0.265 -0.725  -9.887 1.00 . A A . 1071 ARG CZ   1 1 
        2  1021 1 1  3 ARG H    H  -1.652  3.412  -5.550 1.00 . A A . 1071 ARG H    1 1 
        2  1022 1 1  3 ARG HA   H   1.051  4.242  -6.338 1.00 . A A . 1071 ARG HA   1 1 
        2  1023 1 1  3 ARG HB2  H  -0.972  2.570  -7.847 1.00 . A A . 1071 ARG HB2  1 1 
        2  1024 1 1  3 ARG HB3  H   0.506  3.203  -8.557 1.00 . A A . 1071 ARG HB3  1 1 
        2  1025 1 1  3 ARG HD2  H   1.536  1.160  -9.104 1.00 . A A . 1071 ARG HD2  1 1 
        2  1026 1 1  3 ARG HD3  H   1.692 -0.146  -7.932 1.00 . A A . 1071 ARG HD3  1 1 
        2  1027 1 1  3 ARG HE   H  -1.020  0.215  -8.290 1.00 . A A . 1071 ARG HE   1 1 
        2  1028 1 1  3 ARG HG2  H   1.758  1.939  -6.759 1.00 . A A . 1071 ARG HG2  1 1 
        2  1029 1 1  3 ARG HG3  H   0.226  1.142  -6.387 1.00 . A A . 1071 ARG HG3  1 1 
        2  1030 1 1  3 ARG HH11 H   1.713 -0.597 -10.347 1.00 . A A . 1071 ARG HH11 1 1 
        2  1031 1 1  3 ARG HH12 H   0.749 -1.543 -11.440 1.00 . A A . 1071 ARG HH12 1 1 
        2  1032 1 1  3 ARG HH21 H  -2.260 -1.039  -9.700 1.00 . A A . 1071 ARG HH21 1 1 
        2  1033 1 1  3 ARG HH22 H  -1.493 -1.842 -11.052 1.00 . A A . 1071 ARG HH22 1 1 
        2  1034 1 1  3 ARG N    N  -0.725  3.682  -5.451 1.00 . A A . 1071 ARG N    1 1 
        2  1035 1 1  3 ARG NE   N  -0.192  0.045  -8.799 1.00 . A A . 1071 ARG NE   1 1 
        2  1036 1 1  3 ARG NH1  N   0.818 -0.979 -10.612 1.00 . A A . 1071 ARG NH1  1 1 
        2  1037 1 1  3 ARG NH2  N  -1.430 -1.239 -10.249 1.00 . A A . 1071 ARG NH2  1 1 
        2  1038 1 1  3 ARG O    O  -1.771  5.489  -7.130 1.00 . A A . 1071 ARG O    1 1 
        2  1039 1 1  4 VAL C    C   0.266  7.059 -10.163 1.00 . A A . 1072 VAL C    1 1 
        2  1040 1 1  4 VAL CA   C  -0.230  7.142  -8.721 1.00 . A A . 1072 VAL CA   1 1 
        2  1041 1 1  4 VAL CB   C   0.254  8.458  -8.076 1.00 . A A . 1072 VAL CB   1 1 
        2  1042 1 1  4 VAL CG1  C  -0.265  8.580  -6.653 1.00 . A A . 1072 VAL CG1  1 1 
        2  1043 1 1  4 VAL CG2  C   1.771  8.554  -8.099 1.00 . A A . 1072 VAL CG2  1 1 
        2  1044 1 1  4 VAL H    H   1.189  5.749  -8.032 1.00 . A A . 1072 VAL H    1 1 
        2  1045 1 1  4 VAL HA   H  -1.315  7.137  -8.709 1.00 . A A . 1072 VAL HA   1 1 
        2  1046 1 1  4 VAL HB   H  -0.145  9.279  -8.648 1.00 . A A . 1072 VAL HB   1 1 
        2  1047 1 1  4 VAL HG11 H   0.017  9.540  -6.247 1.00 . A A . 1072 VAL HG11 1 1 
        2  1048 1 1  4 VAL HG12 H  -1.340  8.489  -6.653 1.00 . A A . 1072 VAL HG12 1 1 
        2  1049 1 1  4 VAL HG13 H   0.163  7.794  -6.047 1.00 . A A . 1072 VAL HG13 1 1 
        2  1050 1 1  4 VAL HG21 H   2.192  7.709  -7.573 1.00 . A A . 1072 VAL HG21 1 1 
        2  1051 1 1  4 VAL HG22 H   2.115  8.550  -9.124 1.00 . A A . 1072 VAL HG22 1 1 
        2  1052 1 1  4 VAL HG23 H   2.082  9.469  -7.618 1.00 . A A . 1072 VAL HG23 1 1 
        2  1053 1 1  4 VAL N    N   0.235  5.984  -7.990 1.00 . A A . 1072 VAL N    1 1 
        2  1054 1 1  4 VAL O    O   1.269  6.403 -10.444 1.00 . A A . 1072 VAL O    1 1 
        2  1055 1 1  5 LYS C    C  -0.055  9.147 -12.936 1.00 . A A . 1073 LYS C    1 1 
        2  1056 1 1  5 LYS CA   C  -0.089  7.707 -12.464 1.00 . A A . 1073 LYS CA   1 1 
        2  1057 1 1  5 LYS CB   C  -1.099  6.879 -13.259 1.00 . A A . 1073 LYS CB   1 1 
        2  1058 1 1  5 LYS CD   C  -0.604  6.832 -15.719 1.00 . A A . 1073 LYS CD   1 1 
        2  1059 1 1  5 LYS CE   C   0.041  6.046 -16.845 1.00 . A A . 1073 LYS CE   1 1 
        2  1060 1 1  5 LYS CG   C  -0.485  6.094 -14.402 1.00 . A A . 1073 LYS CG   1 1 
        2  1061 1 1  5 LYS H    H  -1.245  8.182 -10.780 1.00 . A A . 1073 LYS H    1 1 
        2  1062 1 1  5 LYS HA   H   0.898  7.278 -12.573 1.00 . A A . 1073 LYS HA   1 1 
        2  1063 1 1  5 LYS HB2  H  -1.579  6.182 -12.590 1.00 . A A . 1073 LYS HB2  1 1 
        2  1064 1 1  5 LYS HB3  H  -1.844  7.544 -13.668 1.00 . A A . 1073 LYS HB3  1 1 
        2  1065 1 1  5 LYS HD2  H  -1.649  6.981 -15.946 1.00 . A A . 1073 LYS HD2  1 1 
        2  1066 1 1  5 LYS HD3  H  -0.110  7.789 -15.630 1.00 . A A . 1073 LYS HD3  1 1 
        2  1067 1 1  5 LYS HE2  H   1.114  6.065 -16.712 1.00 . A A . 1073 LYS HE2  1 1 
        2  1068 1 1  5 LYS HE3  H  -0.307  5.024 -16.799 1.00 . A A . 1073 LYS HE3  1 1 
        2  1069 1 1  5 LYS HG2  H   0.561  5.928 -14.190 1.00 . A A . 1073 LYS HG2  1 1 
        2  1070 1 1  5 LYS HG3  H  -0.993  5.144 -14.484 1.00 . A A . 1073 LYS HG3  1 1 
        2  1071 1 1  5 LYS HZ1  H   0.358  6.241 -18.903 1.00 . A A . 1073 LYS HZ1  1 1 
        2  1072 1 1  5 LYS HZ2  H  -1.270  6.350 -18.440 1.00 . A A . 1073 LYS HZ2  1 1 
        2  1073 1 1  5 LYS HZ3  H  -0.223  7.654 -18.157 1.00 . A A . 1073 LYS HZ3  1 1 
        2  1074 1 1  5 LYS N    N  -0.445  7.698 -11.063 1.00 . A A . 1073 LYS N    1 1 
        2  1075 1 1  5 LYS NZ   N  -0.293  6.613 -18.177 1.00 . A A . 1073 LYS NZ   1 1 
        2  1076 1 1  5 LYS O    O  -1.070  9.838 -12.937 1.00 . A A . 1073 LYS O    1 1 
        2  1077 1 1  6 THR C    C   0.545 11.519 -14.733 1.00 . A A . 1074 THR C    1 1 
        2  1078 1 1  6 THR CA   C   1.380 10.998 -13.567 1.00 . A A . 1074 THR CA   1 1 
        2  1079 1 1  6 THR CB   C   2.868 11.210 -13.858 1.00 . A A . 1074 THR CB   1 1 
        2  1080 1 1  6 THR CG2  C   3.697 10.721 -12.686 1.00 . A A . 1074 THR CG2  1 1 
        2  1081 1 1  6 THR H    H   1.870  8.956 -13.362 1.00 . A A . 1074 THR H    1 1 
        2  1082 1 1  6 THR HA   H   1.130 11.561 -12.680 1.00 . A A . 1074 THR HA   1 1 
        2  1083 1 1  6 THR HB   H   3.055 12.265 -14.004 1.00 . A A . 1074 THR HB   1 1 
        2  1084 1 1  6 THR HG1  H   4.035 10.894 -15.422 1.00 . A A . 1074 THR HG1  1 1 
        2  1085 1 1  6 THR HG21 H   4.744 10.881 -12.895 1.00 . A A . 1074 THR HG21 1 1 
        2  1086 1 1  6 THR HG22 H   3.420 11.267 -11.798 1.00 . A A . 1074 THR HG22 1 1 
        2  1087 1 1  6 THR HG23 H   3.516  9.667 -12.531 1.00 . A A . 1074 THR HG23 1 1 
        2  1088 1 1  6 THR N    N   1.128  9.596 -13.287 1.00 . A A . 1074 THR N    1 1 
        2  1089 1 1  6 THR O    O   0.453 10.884 -15.788 1.00 . A A . 1074 THR O    1 1 
        2  1090 1 1  6 THR OG1  O   3.243 10.489 -15.035 1.00 . A A . 1074 THR OG1  1 1 
        2  1091 1 1  7 ILE C    C  -0.250 14.588 -16.064 1.00 . A A . 1075 ILE C    1 1 
        2  1092 1 1  7 ILE CA   C  -0.897 13.306 -15.546 1.00 . A A . 1075 ILE CA   1 1 
        2  1093 1 1  7 ILE CB   C  -2.310 13.628 -15.005 1.00 . A A . 1075 ILE CB   1 1 
        2  1094 1 1  7 ILE CD1  C  -3.562 14.714 -13.057 1.00 . A A . 1075 ILE CD1  1 1 
        2  1095 1 1  7 ILE CG1  C  -2.216 14.381 -13.672 1.00 . A A . 1075 ILE CG1  1 1 
        2  1096 1 1  7 ILE CG2  C  -3.126 12.354 -14.849 1.00 . A A . 1075 ILE CG2  1 1 
        2  1097 1 1  7 ILE H    H   0.049 13.131 -13.661 1.00 . A A . 1075 ILE H    1 1 
        2  1098 1 1  7 ILE HA   H  -0.997 12.610 -16.366 1.00 . A A . 1075 ILE HA   1 1 
        2  1099 1 1  7 ILE HB   H  -2.808 14.256 -15.729 1.00 . A A . 1075 ILE HB   1 1 
        2  1100 1 1  7 ILE HD11 H  -4.124 13.803 -12.906 1.00 . A A . 1075 ILE HD11 1 1 
        2  1101 1 1  7 ILE HD12 H  -3.410 15.203 -12.106 1.00 . A A . 1075 ILE HD12 1 1 
        2  1102 1 1  7 ILE HD13 H  -4.109 15.371 -13.717 1.00 . A A . 1075 ILE HD13 1 1 
        2  1103 1 1  7 ILE HG12 H  -1.672 13.775 -12.963 1.00 . A A . 1075 ILE HG12 1 1 
        2  1104 1 1  7 ILE HG13 H  -1.685 15.308 -13.828 1.00 . A A . 1075 ILE HG13 1 1 
        2  1105 1 1  7 ILE HG21 H  -4.073 12.585 -14.375 1.00 . A A . 1075 ILE HG21 1 1 
        2  1106 1 1  7 ILE HG22 H  -3.307 11.922 -15.823 1.00 . A A . 1075 ILE HG22 1 1 
        2  1107 1 1  7 ILE HG23 H  -2.580 11.650 -14.240 1.00 . A A . 1075 ILE HG23 1 1 
        2  1108 1 1  7 ILE N    N  -0.064 12.679 -14.528 1.00 . A A . 1075 ILE N    1 1 
        2  1109 1 1  7 ILE O    O  -0.692 15.163 -17.060 1.00 . A A . 1075 ILE O    1 1 
        2  1110 1 1  8 TYR C    C   3.029 15.987 -15.756 1.00 . A A . 1076 TYR C    1 1 
        2  1111 1 1  8 TYR CA   C   1.525 16.234 -15.764 1.00 . A A . 1076 TYR CA   1 1 
        2  1112 1 1  8 TYR CB   C   1.207 17.386 -14.806 1.00 . A A . 1076 TYR CB   1 1 
        2  1113 1 1  8 TYR CD1  C  -0.592 18.678 -16.014 1.00 . A A . 1076 TYR CD1  1 1 
        2  1114 1 1  8 TYR CD2  C  -1.124 17.718 -13.900 1.00 . A A . 1076 TYR CD2  1 1 
        2  1115 1 1  8 TYR CE1  C  -1.870 19.193 -16.108 1.00 . A A . 1076 TYR CE1  1 1 
        2  1116 1 1  8 TYR CE2  C  -2.402 18.231 -13.982 1.00 . A A . 1076 TYR CE2  1 1 
        2  1117 1 1  8 TYR CG   C  -0.199 17.932 -14.912 1.00 . A A . 1076 TYR CG   1 1 
        2  1118 1 1  8 TYR CZ   C  -2.771 18.967 -15.089 1.00 . A A . 1076 TYR CZ   1 1 
        2  1119 1 1  8 TYR H    H   1.113 14.514 -14.606 1.00 . A A . 1076 TYR H    1 1 
        2  1120 1 1  8 TYR HA   H   1.220 16.508 -16.763 1.00 . A A . 1076 TYR HA   1 1 
        2  1121 1 1  8 TYR HB2  H   1.346 17.044 -13.792 1.00 . A A . 1076 TYR HB2  1 1 
        2  1122 1 1  8 TYR HB3  H   1.894 18.201 -14.998 1.00 . A A . 1076 TYR HB3  1 1 
        2  1123 1 1  8 TYR HD1  H   0.117 18.854 -16.810 1.00 . A A . 1076 TYR HD1  1 1 
        2  1124 1 1  8 TYR HD2  H  -0.833 17.138 -13.036 1.00 . A A . 1076 TYR HD2  1 1 
        2  1125 1 1  8 TYR HE1  H  -2.159 19.769 -16.975 1.00 . A A . 1076 TYR HE1  1 1 
        2  1126 1 1  8 TYR HE2  H  -3.107 18.054 -13.183 1.00 . A A . 1076 TYR HE2  1 1 
        2  1127 1 1  8 TYR HH   H  -4.258 19.924 -14.332 1.00 . A A . 1076 TYR HH   1 1 
        2  1128 1 1  8 TYR N    N   0.803 15.024 -15.383 1.00 . A A . 1076 TYR N    1 1 
        2  1129 1 1  8 TYR O    O   3.518 15.112 -15.040 1.00 . A A . 1076 TYR O    1 1 
        2  1130 1 1  8 TYR OH   O  -4.044 19.487 -15.167 1.00 . A A . 1076 TYR OH   1 1 
        2  1131 1 1  9 ASP C    C   5.777 17.412 -15.354 1.00 . A A . 1077 ASP C    1 1 
        2  1132 1 1  9 ASP CA   C   5.205 16.718 -16.584 1.00 . A A . 1077 ASP CA   1 1 
        2  1133 1 1  9 ASP CB   C   5.745 17.389 -17.852 1.00 . A A . 1077 ASP CB   1 1 
        2  1134 1 1  9 ASP CG   C   7.228 17.698 -17.767 1.00 . A A . 1077 ASP CG   1 1 
        2  1135 1 1  9 ASP H    H   3.278 17.359 -17.184 1.00 . A A . 1077 ASP H    1 1 
        2  1136 1 1  9 ASP HA   H   5.511 15.683 -16.576 1.00 . A A . 1077 ASP HA   1 1 
        2  1137 1 1  9 ASP HB2  H   5.582 16.733 -18.694 1.00 . A A . 1077 ASP HB2  1 1 
        2  1138 1 1  9 ASP HB3  H   5.213 18.314 -18.017 1.00 . A A . 1077 ASP HB3  1 1 
        2  1139 1 1  9 ASP N    N   3.746 16.754 -16.567 1.00 . A A . 1077 ASP N    1 1 
        2  1140 1 1  9 ASP O    O   5.399 18.541 -15.035 1.00 . A A . 1077 ASP O    1 1 
        2  1141 1 1  9 ASP OD1  O   8.044 16.767 -17.898 1.00 . A A . 1077 ASP OD1  1 1 
        2  1142 1 1  9 ASP OD2  O   7.582 18.883 -17.574 1.00 . A A . 1077 ASP OD2  1 1 
        2  1143 1 1 10 CYS C    C   8.849 17.376 -13.716 1.00 . A A . 1078 CYS C    1 1 
        2  1144 1 1 10 CYS CA   C   7.345 17.293 -13.500 1.00 . A A . 1078 CYS CA   1 1 
        2  1145 1 1 10 CYS CB   C   7.049 16.449 -12.265 1.00 . A A . 1078 CYS CB   1 1 
        2  1146 1 1 10 CYS H    H   6.945 15.835 -14.982 1.00 . A A . 1078 CYS H    1 1 
        2  1147 1 1 10 CYS HA   H   6.953 18.286 -13.341 1.00 . A A . 1078 CYS HA   1 1 
        2  1148 1 1 10 CYS HB2  H   5.992 16.500 -12.052 1.00 . A A . 1078 CYS HB2  1 1 
        2  1149 1 1 10 CYS HB3  H   7.319 15.424 -12.469 1.00 . A A . 1078 CYS HB3  1 1 
        2  1150 1 1 10 CYS HG   H   8.827 16.020 -10.481 1.00 . A A . 1078 CYS HG   1 1 
        2  1151 1 1 10 CYS N    N   6.690 16.738 -14.674 1.00 . A A . 1078 CYS N    1 1 
        2  1152 1 1 10 CYS O    O   9.531 16.353 -13.822 1.00 . A A . 1078 CYS O    1 1 
        2  1153 1 1 10 CYS SG   S   7.935 16.963 -10.772 1.00 . A A . 1078 CYS SG   1 1 
        2  1154 1 1 11 GLN C    C  11.396 19.125 -12.590 1.00 . A A . 1079 GLN C    1 1 
        2  1155 1 1 11 GLN CA   C  10.776 18.834 -13.948 1.00 . A A . 1079 GLN CA   1 1 
        2  1156 1 1 11 GLN CB   C  11.000 20.016 -14.888 1.00 . A A . 1079 GLN CB   1 1 
        2  1157 1 1 11 GLN CD   C  12.641 21.607 -15.934 1.00 . A A . 1079 GLN CD   1 1 
        2  1158 1 1 11 GLN CG   C  12.459 20.284 -15.218 1.00 . A A . 1079 GLN CG   1 1 
        2  1159 1 1 11 GLN H    H   8.748 19.362 -13.749 1.00 . A A . 1079 GLN H    1 1 
        2  1160 1 1 11 GLN HA   H  11.231 17.946 -14.366 1.00 . A A . 1079 GLN HA   1 1 
        2  1161 1 1 11 GLN HB2  H  10.477 19.827 -15.812 1.00 . A A . 1079 GLN HB2  1 1 
        2  1162 1 1 11 GLN HB3  H  10.590 20.906 -14.430 1.00 . A A . 1079 GLN HB3  1 1 
        2  1163 1 1 11 GLN HE21 H  14.172 20.876 -16.965 1.00 . A A . 1079 GLN HE21 1 1 
        2  1164 1 1 11 GLN HE22 H  13.747 22.522 -17.303 1.00 . A A . 1079 GLN HE22 1 1 
        2  1165 1 1 11 GLN HG2  H  13.028 20.303 -14.300 1.00 . A A . 1079 GLN HG2  1 1 
        2  1166 1 1 11 GLN HG3  H  12.826 19.493 -15.855 1.00 . A A . 1079 GLN HG3  1 1 
        2  1167 1 1 11 GLN N    N   9.353 18.593 -13.794 1.00 . A A . 1079 GLN N    1 1 
        2  1168 1 1 11 GLN NE2  N  13.618 21.676 -16.820 1.00 . A A . 1079 GLN NE2  1 1 
        2  1169 1 1 11 GLN O    O  11.324 20.249 -12.090 1.00 . A A . 1079 GLN O    1 1 
        2  1170 1 1 11 GLN OE1  O  11.900 22.561 -15.696 1.00 . A A . 1079 GLN OE1  1 1 
        2  1171 1 1 12 ALA C    C  13.878 19.078 -10.795 1.00 . A A . 1080 ALA C    1 1 
        2  1172 1 1 12 ALA CA   C  12.611 18.237 -10.688 1.00 . A A . 1080 ALA CA   1 1 
        2  1173 1 1 12 ALA CB   C  12.944 16.866 -10.131 1.00 . A A . 1080 ALA CB   1 1 
        2  1174 1 1 12 ALA H    H  11.947 17.227 -12.420 1.00 . A A . 1080 ALA H    1 1 
        2  1175 1 1 12 ALA HA   H  11.920 18.718 -10.012 1.00 . A A . 1080 ALA HA   1 1 
        2  1176 1 1 12 ALA HB1  H  13.592 16.343 -10.822 1.00 . A A . 1080 ALA HB1  1 1 
        2  1177 1 1 12 ALA HB2  H  13.446 16.978  -9.184 1.00 . A A . 1080 ALA HB2  1 1 
        2  1178 1 1 12 ALA HB3  H  12.033 16.301  -9.994 1.00 . A A . 1080 ALA HB3  1 1 
        2  1179 1 1 12 ALA N    N  11.964 18.102 -11.984 1.00 . A A . 1080 ALA N    1 1 
        2  1180 1 1 12 ALA O    O  14.585 19.029 -11.805 1.00 . A A . 1080 ALA O    1 1 
        2  1181 1 1 13 ASP C    C  16.300 20.143  -8.632 1.00 . A A . 1081 ASP C    1 1 
        2  1182 1 1 13 ASP CA   C  15.364 20.665  -9.711 1.00 . A A . 1081 ASP CA   1 1 
        2  1183 1 1 13 ASP CB   C  15.018 22.134  -9.454 1.00 . A A . 1081 ASP CB   1 1 
        2  1184 1 1 13 ASP CG   C  16.252 23.001  -9.303 1.00 . A A . 1081 ASP CG   1 1 
        2  1185 1 1 13 ASP H    H  13.537 19.869  -8.990 1.00 . A A . 1081 ASP H    1 1 
        2  1186 1 1 13 ASP HA   H  15.855 20.580 -10.670 1.00 . A A . 1081 ASP HA   1 1 
        2  1187 1 1 13 ASP HB2  H  14.437 22.510 -10.282 1.00 . A A . 1081 ASP HB2  1 1 
        2  1188 1 1 13 ASP HB3  H  14.436 22.208  -8.548 1.00 . A A . 1081 ASP HB3  1 1 
        2  1189 1 1 13 ASP N    N  14.157 19.851  -9.757 1.00 . A A . 1081 ASP N    1 1 
        2  1190 1 1 13 ASP O    O  17.523 20.188  -8.770 1.00 . A A . 1081 ASP O    1 1 
        2  1191 1 1 13 ASP OD1  O  17.045 23.095 -10.260 1.00 . A A . 1081 ASP OD1  1 1 
        2  1192 1 1 13 ASP OD2  O  16.433 23.603  -8.224 1.00 . A A . 1081 ASP OD2  1 1 
        2  1193 1 1 14 ASN C    C  16.523 17.494  -6.791 1.00 . A A . 1082 ASN C    1 1 
        2  1194 1 1 14 ASN CA   C  16.468 18.989  -6.503 1.00 . A A . 1082 ASN CA   1 1 
        2  1195 1 1 14 ASN CB   C  15.809 19.266  -5.143 1.00 . A A . 1082 ASN CB   1 1 
        2  1196 1 1 14 ASN CG   C  16.433 18.490  -3.993 1.00 . A A . 1082 ASN CG   1 1 
        2  1197 1 1 14 ASN H    H  14.730 19.702  -7.476 1.00 . A A . 1082 ASN H    1 1 
        2  1198 1 1 14 ASN HA   H  17.471 19.388  -6.506 1.00 . A A . 1082 ASN HA   1 1 
        2  1199 1 1 14 ASN HB2  H  15.895 20.319  -4.922 1.00 . A A . 1082 ASN HB2  1 1 
        2  1200 1 1 14 ASN HB3  H  14.764 19.005  -5.201 1.00 . A A . 1082 ASN HB3  1 1 
        2  1201 1 1 14 ASN HD21 H  14.703 18.496  -3.008 1.00 . A A . 1082 ASN HD21 1 1 
        2  1202 1 1 14 ASN HD22 H  16.023 17.705  -2.216 1.00 . A A . 1082 ASN HD22 1 1 
        2  1203 1 1 14 ASN N    N  15.713 19.642  -7.560 1.00 . A A . 1082 ASN N    1 1 
        2  1204 1 1 14 ASN ND2  N  15.642 18.200  -2.972 1.00 . A A . 1082 ASN ND2  1 1 
        2  1205 1 1 14 ASN O    O  15.548 16.911  -7.259 1.00 . A A . 1082 ASN O    1 1 
        2  1206 1 1 14 ASN OD1  O  17.617 18.159  -4.010 1.00 . A A . 1082 ASN OD1  1 1 
        2  1207 1 1 15 ASP C    C  17.074 14.565  -5.926 1.00 . A A . 1083 ASP C    1 1 
        2  1208 1 1 15 ASP CA   C  17.883 15.472  -6.853 1.00 . A A . 1083 ASP CA   1 1 
        2  1209 1 1 15 ASP CB   C  19.372 15.121  -6.777 1.00 . A A . 1083 ASP CB   1 1 
        2  1210 1 1 15 ASP CG   C  19.681 13.750  -7.355 1.00 . A A . 1083 ASP CG   1 1 
        2  1211 1 1 15 ASP H    H  18.398 17.394  -6.105 1.00 . A A . 1083 ASP H    1 1 
        2  1212 1 1 15 ASP HA   H  17.541 15.316  -7.866 1.00 . A A . 1083 ASP HA   1 1 
        2  1213 1 1 15 ASP HB2  H  19.937 15.860  -7.327 1.00 . A A . 1083 ASP HB2  1 1 
        2  1214 1 1 15 ASP HB3  H  19.684 15.135  -5.741 1.00 . A A . 1083 ASP HB3  1 1 
        2  1215 1 1 15 ASP N    N  17.671 16.882  -6.528 1.00 . A A . 1083 ASP N    1 1 
        2  1216 1 1 15 ASP O    O  16.957 13.364  -6.160 1.00 . A A . 1083 ASP O    1 1 
        2  1217 1 1 15 ASP OD1  O  19.611 13.592  -8.592 1.00 . A A . 1083 ASP OD1  1 1 
        2  1218 1 1 15 ASP OD2  O  20.006 12.826  -6.581 1.00 . A A . 1083 ASP OD2  1 1 
        2  1219 1 1 16 ASP C    C  14.183 14.517  -4.464 1.00 . A A . 1084 ASP C    1 1 
        2  1220 1 1 16 ASP CA   C  15.621 14.410  -3.979 1.00 . A A . 1084 ASP CA   1 1 
        2  1221 1 1 16 ASP CB   C  15.724 14.905  -2.536 1.00 . A A . 1084 ASP CB   1 1 
        2  1222 1 1 16 ASP CG   C  16.776 14.163  -1.740 1.00 . A A . 1084 ASP CG   1 1 
        2  1223 1 1 16 ASP H    H  16.726 16.086  -4.674 1.00 . A A . 1084 ASP H    1 1 
        2  1224 1 1 16 ASP HA   H  15.916 13.371  -4.011 1.00 . A A . 1084 ASP HA   1 1 
        2  1225 1 1 16 ASP HB2  H  15.978 15.956  -2.538 1.00 . A A . 1084 ASP HB2  1 1 
        2  1226 1 1 16 ASP HB3  H  14.769 14.773  -2.048 1.00 . A A . 1084 ASP HB3  1 1 
        2  1227 1 1 16 ASP N    N  16.521 15.146  -4.865 1.00 . A A . 1084 ASP N    1 1 
        2  1228 1 1 16 ASP O    O  13.274 13.914  -3.891 1.00 . A A . 1084 ASP O    1 1 
        2  1229 1 1 16 ASP OD1  O  16.505 13.020  -1.314 1.00 . A A . 1084 ASP OD1  1 1 
        2  1230 1 1 16 ASP OD2  O  17.872 14.720  -1.528 1.00 . A A . 1084 ASP OD2  1 1 
        2  1231 1 1 17 GLU C    C  12.637 14.430  -7.325 1.00 . A A . 1085 GLU C    1 1 
        2  1232 1 1 17 GLU CA   C  12.682 15.401  -6.159 1.00 . A A . 1085 GLU CA   1 1 
        2  1233 1 1 17 GLU CB   C  12.436 16.822  -6.671 1.00 . A A . 1085 GLU CB   1 1 
        2  1234 1 1 17 GLU CD   C  12.305 19.282  -6.166 1.00 . A A . 1085 GLU CD   1 1 
        2  1235 1 1 17 GLU CG   C  12.477 17.888  -5.596 1.00 . A A . 1085 GLU CG   1 1 
        2  1236 1 1 17 GLU H    H  14.733 15.808  -5.884 1.00 . A A . 1085 GLU H    1 1 
        2  1237 1 1 17 GLU HA   H  11.919 15.137  -5.440 1.00 . A A . 1085 GLU HA   1 1 
        2  1238 1 1 17 GLU HB2  H  13.191 17.058  -7.404 1.00 . A A . 1085 GLU HB2  1 1 
        2  1239 1 1 17 GLU HB3  H  11.466 16.856  -7.145 1.00 . A A . 1085 GLU HB3  1 1 
        2  1240 1 1 17 GLU HG2  H  11.679 17.699  -4.894 1.00 . A A . 1085 GLU HG2  1 1 
        2  1241 1 1 17 GLU HG3  H  13.426 17.834  -5.086 1.00 . A A . 1085 GLU HG3  1 1 
        2  1242 1 1 17 GLU N    N  13.980 15.299  -5.514 1.00 . A A . 1085 GLU N    1 1 
        2  1243 1 1 17 GLU O    O  13.675 14.096  -7.899 1.00 . A A . 1085 GLU O    1 1 
        2  1244 1 1 17 GLU OE1  O  13.015 19.628  -7.136 1.00 . A A . 1085 GLU OE1  1 1 
        2  1245 1 1 17 GLU OE2  O  11.454 20.036  -5.651 1.00 . A A . 1085 GLU OE2  1 1 
        2  1246 1 1 18 LEU C    C  10.982 13.746 -10.075 1.00 . A A . 1086 LEU C    1 1 
        2  1247 1 1 18 LEU CA   C  11.336 13.036  -8.780 1.00 . A A . 1086 LEU CA   1 1 
        2  1248 1 1 18 LEU CB   C  10.311 11.947  -8.490 1.00 . A A . 1086 LEU CB   1 1 
        2  1249 1 1 18 LEU CD1  C  11.501 10.223  -9.871 1.00 . A A . 1086 LEU CD1  1 1 
        2  1250 1 1 18 LEU CD2  C   9.111  9.891  -9.256 1.00 . A A . 1086 LEU CD2  1 1 
        2  1251 1 1 18 LEU CG   C  10.170 10.911  -9.606 1.00 . A A . 1086 LEU CG   1 1 
        2  1252 1 1 18 LEU H    H  10.647 14.272  -7.203 1.00 . A A . 1086 LEU H    1 1 
        2  1253 1 1 18 LEU HA   H  12.304 12.569  -8.905 1.00 . A A . 1086 LEU HA   1 1 
        2  1254 1 1 18 LEU HB2  H  10.600 11.437  -7.581 1.00 . A A . 1086 LEU HB2  1 1 
        2  1255 1 1 18 LEU HB3  H   9.349 12.413  -8.334 1.00 . A A . 1086 LEU HB3  1 1 
        2  1256 1 1 18 LEU HD11 H  11.368  9.454 -10.619 1.00 . A A . 1086 LEU HD11 1 1 
        2  1257 1 1 18 LEU HD12 H  12.218 10.949 -10.226 1.00 . A A . 1086 LEU HD12 1 1 
        2  1258 1 1 18 LEU HD13 H  11.864  9.777  -8.957 1.00 . A A . 1086 LEU HD13 1 1 
        2  1259 1 1 18 LEU HD21 H   9.035  9.172 -10.057 1.00 . A A . 1086 LEU HD21 1 1 
        2  1260 1 1 18 LEU HD22 H   9.386  9.386  -8.344 1.00 . A A . 1086 LEU HD22 1 1 
        2  1261 1 1 18 LEU HD23 H   8.162 10.389  -9.125 1.00 . A A . 1086 LEU HD23 1 1 
        2  1262 1 1 18 LEU HG   H   9.867 11.414 -10.514 1.00 . A A . 1086 LEU HG   1 1 
        2  1263 1 1 18 LEU N    N  11.454 13.973  -7.681 1.00 . A A . 1086 LEU N    1 1 
        2  1264 1 1 18 LEU O    O  10.128 14.637 -10.109 1.00 . A A . 1086 LEU O    1 1 
        2  1265 1 1 19 THR C    C  10.626 12.838 -13.272 1.00 . A A . 1087 THR C    1 1 
        2  1266 1 1 19 THR CA   C  11.404 13.862 -12.462 1.00 . A A . 1087 THR CA   1 1 
        2  1267 1 1 19 THR CB   C  12.727 14.191 -13.185 1.00 . A A . 1087 THR CB   1 1 
        2  1268 1 1 19 THR CG2  C  12.505 15.205 -14.302 1.00 . A A . 1087 THR CG2  1 1 
        2  1269 1 1 19 THR H    H  12.303 12.605 -11.028 1.00 . A A . 1087 THR H    1 1 
        2  1270 1 1 19 THR HA   H  10.822 14.767 -12.366 1.00 . A A . 1087 THR HA   1 1 
        2  1271 1 1 19 THR HB   H  13.121 13.287 -13.616 1.00 . A A . 1087 THR HB   1 1 
        2  1272 1 1 19 THR HG1  H  13.672 14.166 -11.449 1.00 . A A . 1087 THR HG1  1 1 
        2  1273 1 1 19 THR HG21 H  12.056 16.100 -13.892 1.00 . A A . 1087 THR HG21 1 1 
        2  1274 1 1 19 THR HG22 H  13.453 15.454 -14.758 1.00 . A A . 1087 THR HG22 1 1 
        2  1275 1 1 19 THR HG23 H  11.849 14.783 -15.046 1.00 . A A . 1087 THR HG23 1 1 
        2  1276 1 1 19 THR N    N  11.644 13.326 -11.139 1.00 . A A . 1087 THR N    1 1 
        2  1277 1 1 19 THR O    O  11.050 11.691 -13.403 1.00 . A A . 1087 THR O    1 1 
        2  1278 1 1 19 THR OG1  O  13.674 14.716 -12.248 1.00 . A A . 1087 THR OG1  1 1 
        2  1279 1 1 20 PHE C    C   7.793 13.106 -15.541 1.00 . A A . 1088 PHE C    1 1 
        2  1280 1 1 20 PHE CA   C   8.614 12.340 -14.520 1.00 . A A . 1088 PHE CA   1 1 
        2  1281 1 1 20 PHE CB   C   7.680 11.586 -13.560 1.00 . A A . 1088 PHE CB   1 1 
        2  1282 1 1 20 PHE CD1  C   5.722 13.127 -13.191 1.00 . A A . 1088 PHE CD1  1 1 
        2  1283 1 1 20 PHE CD2  C   7.157 12.650 -11.348 1.00 . A A . 1088 PHE CD2  1 1 
        2  1284 1 1 20 PHE CE1  C   4.945 13.936 -12.384 1.00 . A A . 1088 PHE CE1  1 1 
        2  1285 1 1 20 PHE CE2  C   6.386 13.458 -10.535 1.00 . A A . 1088 PHE CE2  1 1 
        2  1286 1 1 20 PHE CG   C   6.838 12.477 -12.683 1.00 . A A . 1088 PHE CG   1 1 
        2  1287 1 1 20 PHE CZ   C   5.276 14.102 -11.055 1.00 . A A . 1088 PHE CZ   1 1 
        2  1288 1 1 20 PHE H    H   9.214 14.182 -13.678 1.00 . A A . 1088 PHE H    1 1 
        2  1289 1 1 20 PHE HA   H   9.238 11.625 -15.035 1.00 . A A . 1088 PHE HA   1 1 
        2  1290 1 1 20 PHE HB2  H   7.010 10.968 -14.138 1.00 . A A . 1088 PHE HB2  1 1 
        2  1291 1 1 20 PHE HB3  H   8.276 10.955 -12.917 1.00 . A A . 1088 PHE HB3  1 1 
        2  1292 1 1 20 PHE HD1  H   5.459 12.995 -14.234 1.00 . A A . 1088 PHE HD1  1 1 
        2  1293 1 1 20 PHE HD2  H   8.025 12.150 -10.943 1.00 . A A . 1088 PHE HD2  1 1 
        2  1294 1 1 20 PHE HE1  H   4.080 14.435 -12.793 1.00 . A A . 1088 PHE HE1  1 1 
        2  1295 1 1 20 PHE HE2  H   6.646 13.580  -9.495 1.00 . A A . 1088 PHE HE2  1 1 
        2  1296 1 1 20 PHE HZ   H   4.675 14.740 -10.427 1.00 . A A . 1088 PHE HZ   1 1 
        2  1297 1 1 20 PHE N    N   9.481 13.245 -13.784 1.00 . A A . 1088 PHE N    1 1 
        2  1298 1 1 20 PHE O    O   7.622 14.318 -15.418 1.00 . A A . 1088 PHE O    1 1 
        2  1299 1 1 21 ILE C    C   5.038 12.277 -17.476 1.00 . A A . 1089 ILE C    1 1 
        2  1300 1 1 21 ILE CA   C   6.369 13.015 -17.495 1.00 . A A . 1089 ILE CA   1 1 
        2  1301 1 1 21 ILE CB   C   6.928 13.057 -18.945 1.00 . A A . 1089 ILE CB   1 1 
        2  1302 1 1 21 ILE CD1  C   7.786 10.640 -19.116 1.00 . A A . 1089 ILE CD1  1 1 
        2  1303 1 1 21 ILE CG1  C   6.836 11.689 -19.644 1.00 . A A . 1089 ILE CG1  1 1 
        2  1304 1 1 21 ILE CG2  C   8.366 13.563 -18.946 1.00 . A A . 1089 ILE CG2  1 1 
        2  1305 1 1 21 ILE H    H   7.524 11.454 -16.637 1.00 . A A . 1089 ILE H    1 1 
        2  1306 1 1 21 ILE HA   H   6.198 14.033 -17.174 1.00 . A A . 1089 ILE HA   1 1 
        2  1307 1 1 21 ILE HB   H   6.334 13.769 -19.503 1.00 . A A . 1089 ILE HB   1 1 
        2  1308 1 1 21 ILE HD11 H   8.801 10.992 -19.211 1.00 . A A . 1089 ILE HD11 1 1 
        2  1309 1 1 21 ILE HD12 H   7.567 10.446 -18.074 1.00 . A A . 1089 ILE HD12 1 1 
        2  1310 1 1 21 ILE HD13 H   7.666  9.729 -19.684 1.00 . A A . 1089 ILE HD13 1 1 
        2  1311 1 1 21 ILE HG12 H   5.834 11.305 -19.526 1.00 . A A . 1089 ILE HG12 1 1 
        2  1312 1 1 21 ILE HG13 H   7.039 11.822 -20.697 1.00 . A A . 1089 ILE HG13 1 1 
        2  1313 1 1 21 ILE HG21 H   8.733 13.600 -19.962 1.00 . A A . 1089 ILE HG21 1 1 
        2  1314 1 1 21 ILE HG22 H   8.400 14.553 -18.514 1.00 . A A . 1089 ILE HG22 1 1 
        2  1315 1 1 21 ILE HG23 H   8.982 12.895 -18.363 1.00 . A A . 1089 ILE HG23 1 1 
        2  1316 1 1 21 ILE N    N   7.284 12.406 -16.542 1.00 . A A . 1089 ILE N    1 1 
        2  1317 1 1 21 ILE O    O   4.926 11.196 -16.874 1.00 . A A . 1089 ILE O    1 1 
        2  1318 1 1 22 GLU C    C   2.733 10.856 -18.660 1.00 . A A . 1090 GLU C    1 1 
        2  1319 1 1 22 GLU CA   C   2.697 12.288 -18.138 1.00 . A A . 1090 GLU CA   1 1 
        2  1320 1 1 22 GLU CB   C   1.753 13.112 -19.020 1.00 . A A . 1090 GLU CB   1 1 
        2  1321 1 1 22 GLU CD   C   2.999 15.067 -20.013 1.00 . A A . 1090 GLU CD   1 1 
        2  1322 1 1 22 GLU CG   C   1.992 14.613 -18.975 1.00 . A A . 1090 GLU CG   1 1 
        2  1323 1 1 22 GLU H    H   4.203 13.706 -18.605 1.00 . A A . 1090 GLU H    1 1 
        2  1324 1 1 22 GLU HA   H   2.321 12.282 -17.126 1.00 . A A . 1090 GLU HA   1 1 
        2  1325 1 1 22 GLU HB2  H   1.868 12.788 -20.043 1.00 . A A . 1090 GLU HB2  1 1 
        2  1326 1 1 22 GLU HB3  H   0.738 12.924 -18.707 1.00 . A A . 1090 GLU HB3  1 1 
        2  1327 1 1 22 GLU HG2  H   1.057 15.120 -19.158 1.00 . A A . 1090 GLU HG2  1 1 
        2  1328 1 1 22 GLU HG3  H   2.361 14.879 -17.993 1.00 . A A . 1090 GLU HG3  1 1 
        2  1329 1 1 22 GLU N    N   4.036 12.858 -18.121 1.00 . A A . 1090 GLU N    1 1 
        2  1330 1 1 22 GLU O    O   3.114 10.610 -19.808 1.00 . A A . 1090 GLU O    1 1 
        2  1331 1 1 22 GLU OE1  O   4.214 15.001 -19.736 1.00 . A A . 1090 GLU OE1  1 1 
        2  1332 1 1 22 GLU OE2  O   2.573 15.479 -21.113 1.00 . A A . 1090 GLU OE2  1 1 
        2  1333 1 1 23 GLY C    C   3.201  7.621 -17.467 1.00 . A A . 1091 GLY C    1 1 
        2  1334 1 1 23 GLY CA   C   2.274  8.537 -18.234 1.00 . A A . 1091 GLY CA   1 1 
        2  1335 1 1 23 GLY H    H   2.156 10.163 -16.875 1.00 . A A . 1091 GLY H    1 1 
        2  1336 1 1 23 GLY HA2  H   1.259  8.195 -18.095 1.00 . A A . 1091 GLY HA2  1 1 
        2  1337 1 1 23 GLY HA3  H   2.521  8.479 -19.285 1.00 . A A . 1091 GLY HA3  1 1 
        2  1338 1 1 23 GLY N    N   2.360  9.918 -17.810 1.00 . A A . 1091 GLY N    1 1 
        2  1339 1 1 23 GLY O    O   3.282  6.430 -17.765 1.00 . A A . 1091 GLY O    1 1 
        2  1340 1 1 24 GLU C    C   4.040  6.923 -14.366 1.00 . A A . 1092 GLU C    1 1 
        2  1341 1 1 24 GLU CA   C   4.758  7.326 -15.648 1.00 . A A . 1092 GLU CA   1 1 
        2  1342 1 1 24 GLU CB   C   6.076  8.038 -15.336 1.00 . A A . 1092 GLU CB   1 1 
        2  1343 1 1 24 GLU CD   C   8.335  8.705 -16.281 1.00 . A A . 1092 GLU CD   1 1 
        2  1344 1 1 24 GLU CG   C   6.901  8.319 -16.582 1.00 . A A . 1092 GLU CG   1 1 
        2  1345 1 1 24 GLU H    H   3.828  9.122 -16.292 1.00 . A A . 1092 GLU H    1 1 
        2  1346 1 1 24 GLU HA   H   4.974  6.430 -16.208 1.00 . A A . 1092 GLU HA   1 1 
        2  1347 1 1 24 GLU HB2  H   5.862  8.977 -14.848 1.00 . A A . 1092 GLU HB2  1 1 
        2  1348 1 1 24 GLU HB3  H   6.660  7.418 -14.671 1.00 . A A . 1092 GLU HB3  1 1 
        2  1349 1 1 24 GLU HG2  H   6.911  7.432 -17.196 1.00 . A A . 1092 GLU HG2  1 1 
        2  1350 1 1 24 GLU HG3  H   6.436  9.126 -17.129 1.00 . A A . 1092 GLU HG3  1 1 
        2  1351 1 1 24 GLU N    N   3.897  8.155 -16.477 1.00 . A A . 1092 GLU N    1 1 
        2  1352 1 1 24 GLU O    O   3.344  7.730 -13.748 1.00 . A A . 1092 GLU O    1 1 
        2  1353 1 1 24 GLU OE1  O   9.175  7.793 -16.134 1.00 . A A . 1092 GLU OE1  1 1 
        2  1354 1 1 24 GLU OE2  O   8.635  9.914 -16.226 1.00 . A A . 1092 GLU OE2  1 1 
        2  1355 1 1 25 VAL C    C   4.505  5.333 -11.602 1.00 . A A . 1093 VAL C    1 1 
        2  1356 1 1 25 VAL CA   C   3.563  5.153 -12.782 1.00 . A A . 1093 VAL CA   1 1 
        2  1357 1 1 25 VAL CB   C   3.198  3.662 -12.937 1.00 . A A . 1093 VAL CB   1 1 
        2  1358 1 1 25 VAL CG1  C   2.633  3.090 -11.646 1.00 . A A . 1093 VAL CG1  1 1 
        2  1359 1 1 25 VAL CG2  C   2.214  3.470 -14.080 1.00 . A A . 1093 VAL CG2  1 1 
        2  1360 1 1 25 VAL H    H   4.730  5.053 -14.538 1.00 . A A . 1093 VAL H    1 1 
        2  1361 1 1 25 VAL HA   H   2.656  5.714 -12.604 1.00 . A A . 1093 VAL HA   1 1 
        2  1362 1 1 25 VAL HB   H   4.097  3.124 -13.176 1.00 . A A . 1093 VAL HB   1 1 
        2  1363 1 1 25 VAL HG11 H   2.542  2.016 -11.742 1.00 . A A . 1093 VAL HG11 1 1 
        2  1364 1 1 25 VAL HG12 H   3.299  3.322 -10.829 1.00 . A A . 1093 VAL HG12 1 1 
        2  1365 1 1 25 VAL HG13 H   1.661  3.520 -11.454 1.00 . A A . 1093 VAL HG13 1 1 
        2  1366 1 1 25 VAL HG21 H   1.994  2.419 -14.195 1.00 . A A . 1093 VAL HG21 1 1 
        2  1367 1 1 25 VAL HG22 H   1.302  4.007 -13.862 1.00 . A A . 1093 VAL HG22 1 1 
        2  1368 1 1 25 VAL HG23 H   2.647  3.849 -14.994 1.00 . A A . 1093 VAL HG23 1 1 
        2  1369 1 1 25 VAL N    N   4.184  5.662 -13.991 1.00 . A A . 1093 VAL N    1 1 
        2  1370 1 1 25 VAL O    O   5.702  5.087 -11.713 1.00 . A A . 1093 VAL O    1 1 
        2  1371 1 1 26 ILE C    C   4.105  5.226  -8.117 1.00 . A A . 1094 ILE C    1 1 
        2  1372 1 1 26 ILE CA   C   4.752  5.971  -9.275 1.00 . A A . 1094 ILE CA   1 1 
        2  1373 1 1 26 ILE CB   C   4.883  7.464  -8.887 1.00 . A A . 1094 ILE CB   1 1 
        2  1374 1 1 26 ILE CD1  C   5.568  9.766  -9.722 1.00 . A A . 1094 ILE CD1  1 1 
        2  1375 1 1 26 ILE CG1  C   5.452  8.291 -10.041 1.00 . A A . 1094 ILE CG1  1 1 
        2  1376 1 1 26 ILE CG2  C   5.755  7.620  -7.648 1.00 . A A . 1094 ILE CG2  1 1 
        2  1377 1 1 26 ILE H    H   3.004  5.977 -10.466 1.00 . A A . 1094 ILE H    1 1 
        2  1378 1 1 26 ILE HA   H   5.739  5.569  -9.447 1.00 . A A . 1094 ILE HA   1 1 
        2  1379 1 1 26 ILE HB   H   3.900  7.831  -8.645 1.00 . A A . 1094 ILE HB   1 1 
        2  1380 1 1 26 ILE HD11 H   4.590 10.166  -9.497 1.00 . A A . 1094 ILE HD11 1 1 
        2  1381 1 1 26 ILE HD12 H   6.213  9.897  -8.865 1.00 . A A . 1094 ILE HD12 1 1 
        2  1382 1 1 26 ILE HD13 H   5.987 10.290 -10.569 1.00 . A A . 1094 ILE HD13 1 1 
        2  1383 1 1 26 ILE HG12 H   6.436  7.926 -10.285 1.00 . A A . 1094 ILE HG12 1 1 
        2  1384 1 1 26 ILE HG13 H   4.810  8.188 -10.902 1.00 . A A . 1094 ILE HG13 1 1 
        2  1385 1 1 26 ILE HG21 H   5.830  8.666  -7.389 1.00 . A A . 1094 ILE HG21 1 1 
        2  1386 1 1 26 ILE HG22 H   5.314  7.076  -6.825 1.00 . A A . 1094 ILE HG22 1 1 
        2  1387 1 1 26 ILE HG23 H   6.742  7.228  -7.849 1.00 . A A . 1094 ILE HG23 1 1 
        2  1388 1 1 26 ILE N    N   3.965  5.781 -10.484 1.00 . A A . 1094 ILE N    1 1 
        2  1389 1 1 26 ILE O    O   2.888  5.248  -7.957 1.00 . A A . 1094 ILE O    1 1 
        2  1390 1 1 27 ILE C    C   4.706  4.760  -4.908 1.00 . A A . 1095 ILE C    1 1 
        2  1391 1 1 27 ILE CA   C   4.407  3.909  -6.128 1.00 . A A . 1095 ILE CA   1 1 
        2  1392 1 1 27 ILE CB   C   5.001  2.500  -5.943 1.00 . A A . 1095 ILE CB   1 1 
        2  1393 1 1 27 ILE CD1  C   5.107  0.199  -7.041 1.00 . A A . 1095 ILE CD1  1 1 
        2  1394 1 1 27 ILE CG1  C   4.727  1.653  -7.188 1.00 . A A . 1095 ILE CG1  1 1 
        2  1395 1 1 27 ILE CG2  C   4.423  1.839  -4.699 1.00 . A A . 1095 ILE CG2  1 1 
        2  1396 1 1 27 ILE H    H   5.871  4.508  -7.531 1.00 . A A . 1095 ILE H    1 1 
        2  1397 1 1 27 ILE HA   H   3.334  3.815  -6.231 1.00 . A A . 1095 ILE HA   1 1 
        2  1398 1 1 27 ILE HB   H   6.069  2.597  -5.808 1.00 . A A . 1095 ILE HB   1 1 
        2  1399 1 1 27 ILE HD11 H   6.156  0.124  -6.800 1.00 . A A . 1095 ILE HD11 1 1 
        2  1400 1 1 27 ILE HD12 H   4.522 -0.245  -6.248 1.00 . A A . 1095 ILE HD12 1 1 
        2  1401 1 1 27 ILE HD13 H   4.910 -0.317  -7.968 1.00 . A A . 1095 ILE HD13 1 1 
        2  1402 1 1 27 ILE HG12 H   3.674  1.695  -7.417 1.00 . A A . 1095 ILE HG12 1 1 
        2  1403 1 1 27 ILE HG13 H   5.289  2.060  -8.015 1.00 . A A . 1095 ILE HG13 1 1 
        2  1404 1 1 27 ILE HG21 H   4.697  2.412  -3.825 1.00 . A A . 1095 ILE HG21 1 1 
        2  1405 1 1 27 ILE HG22 H   3.347  1.799  -4.781 1.00 . A A . 1095 ILE HG22 1 1 
        2  1406 1 1 27 ILE HG23 H   4.814  0.837  -4.610 1.00 . A A . 1095 ILE HG23 1 1 
        2  1407 1 1 27 ILE N    N   4.913  4.559  -7.318 1.00 . A A . 1095 ILE N    1 1 
        2  1408 1 1 27 ILE O    O   5.864  5.073  -4.630 1.00 . A A . 1095 ILE O    1 1 
        2  1409 1 1 28 VAL C    C   4.381  5.172  -1.875 1.00 . A A . 1096 VAL C    1 1 
        2  1410 1 1 28 VAL CA   C   3.763  5.972  -3.018 1.00 . A A . 1096 VAL CA   1 1 
        2  1411 1 1 28 VAL CB   C   2.377  6.513  -2.593 1.00 . A A . 1096 VAL CB   1 1 
        2  1412 1 1 28 VAL CG1  C   2.469  7.300  -1.290 1.00 . A A . 1096 VAL CG1  1 1 
        2  1413 1 1 28 VAL CG2  C   1.788  7.376  -3.698 1.00 . A A . 1096 VAL CG2  1 1 
        2  1414 1 1 28 VAL H    H   2.760  4.872  -4.507 1.00 . A A . 1096 VAL H    1 1 
        2  1415 1 1 28 VAL HA   H   4.401  6.812  -3.246 1.00 . A A . 1096 VAL HA   1 1 
        2  1416 1 1 28 VAL HB   H   1.715  5.669  -2.439 1.00 . A A . 1096 VAL HB   1 1 
        2  1417 1 1 28 VAL HG11 H   3.153  8.125  -1.416 1.00 . A A . 1096 VAL HG11 1 1 
        2  1418 1 1 28 VAL HG12 H   1.492  7.680  -1.029 1.00 . A A . 1096 VAL HG12 1 1 
        2  1419 1 1 28 VAL HG13 H   2.825  6.652  -0.502 1.00 . A A . 1096 VAL HG13 1 1 
        2  1420 1 1 28 VAL HG21 H   1.721  6.798  -4.608 1.00 . A A . 1096 VAL HG21 1 1 
        2  1421 1 1 28 VAL HG22 H   0.802  7.708  -3.409 1.00 . A A . 1096 VAL HG22 1 1 
        2  1422 1 1 28 VAL HG23 H   2.423  8.233  -3.862 1.00 . A A . 1096 VAL HG23 1 1 
        2  1423 1 1 28 VAL N    N   3.650  5.152  -4.212 1.00 . A A . 1096 VAL N    1 1 
        2  1424 1 1 28 VAL O    O   3.786  4.214  -1.377 1.00 . A A . 1096 VAL O    1 1 
        2  1425 1 1 29 THR C    C   6.359  5.666   0.858 1.00 . A A . 1097 THR C    1 1 
        2  1426 1 1 29 THR CA   C   6.305  4.848  -0.438 1.00 . A A . 1097 THR CA   1 1 
        2  1427 1 1 29 THR CB   C   7.737  4.508  -0.909 1.00 . A A . 1097 THR CB   1 1 
        2  1428 1 1 29 THR CG2  C   7.708  3.603  -2.137 1.00 . A A . 1097 THR CG2  1 1 
        2  1429 1 1 29 THR H    H   5.990  6.357  -1.878 1.00 . A A . 1097 THR H    1 1 
        2  1430 1 1 29 THR HA   H   5.783  3.920  -0.246 1.00 . A A . 1097 THR HA   1 1 
        2  1431 1 1 29 THR HB   H   8.252  3.993  -0.113 1.00 . A A . 1097 THR HB   1 1 
        2  1432 1 1 29 THR HG1  H   9.078  5.905  -0.527 1.00 . A A . 1097 THR HG1  1 1 
        2  1433 1 1 29 THR HG21 H   7.218  4.115  -2.955 1.00 . A A . 1097 THR HG21 1 1 
        2  1434 1 1 29 THR HG22 H   8.719  3.353  -2.427 1.00 . A A . 1097 THR HG22 1 1 
        2  1435 1 1 29 THR HG23 H   7.167  2.698  -1.907 1.00 . A A . 1097 THR HG23 1 1 
        2  1436 1 1 29 THR N    N   5.580  5.562  -1.472 1.00 . A A . 1097 THR N    1 1 
        2  1437 1 1 29 THR O    O   6.657  5.135   1.929 1.00 . A A . 1097 THR O    1 1 
        2  1438 1 1 29 THR OG1  O   8.448  5.709  -1.230 1.00 . A A . 1097 THR OG1  1 1 
        2  1439 1 1 30 GLY C    C   5.358  9.144   1.642 1.00 . A A . 1098 GLY C    1 1 
        2  1440 1 1 30 GLY CA   C   6.068  7.829   1.911 1.00 . A A . 1098 GLY CA   1 1 
        2  1441 1 1 30 GLY H    H   5.827  7.328  -0.128 1.00 . A A . 1098 GLY H    1 1 
        2  1442 1 1 30 GLY HA2  H   5.578  7.329   2.733 1.00 . A A . 1098 GLY HA2  1 1 
        2  1443 1 1 30 GLY HA3  H   7.092  8.035   2.186 1.00 . A A . 1098 GLY HA3  1 1 
        2  1444 1 1 30 GLY N    N   6.057  6.956   0.753 1.00 . A A . 1098 GLY N    1 1 
        2  1445 1 1 30 GLY O    O   4.870  9.373   0.535 1.00 . A A . 1098 GLY O    1 1 
        2  1446 1 1 31 GLU C    C   5.389 12.385   3.260 1.00 . A A . 1099 GLU C    1 1 
        2  1447 1 1 31 GLU CA   C   4.626 11.299   2.512 1.00 . A A . 1099 GLU CA   1 1 
        2  1448 1 1 31 GLU CB   C   3.199 11.205   3.053 1.00 . A A . 1099 GLU CB   1 1 
        2  1449 1 1 31 GLU CD   C   0.874 10.273   2.742 1.00 . A A . 1099 GLU CD   1 1 
        2  1450 1 1 31 GLU CG   C   2.257 10.427   2.153 1.00 . A A . 1099 GLU CG   1 1 
        2  1451 1 1 31 GLU H    H   5.721  9.775   3.502 1.00 . A A . 1099 GLU H    1 1 
        2  1452 1 1 31 GLU HA   H   4.585 11.557   1.461 1.00 . A A . 1099 GLU HA   1 1 
        2  1453 1 1 31 GLU HB2  H   3.224 10.720   4.017 1.00 . A A . 1099 GLU HB2  1 1 
        2  1454 1 1 31 GLU HB3  H   2.804 12.202   3.171 1.00 . A A . 1099 GLU HB3  1 1 
        2  1455 1 1 31 GLU HG2  H   2.174 10.948   1.212 1.00 . A A . 1099 GLU HG2  1 1 
        2  1456 1 1 31 GLU HG3  H   2.673  9.445   1.984 1.00 . A A . 1099 GLU HG3  1 1 
        2  1457 1 1 31 GLU N    N   5.300 10.008   2.643 1.00 . A A . 1099 GLU N    1 1 
        2  1458 1 1 31 GLU O    O   5.928 12.147   4.341 1.00 . A A . 1099 GLU O    1 1 
        2  1459 1 1 31 GLU OE1  O   0.180 11.291   2.919 1.00 . A A . 1099 GLU OE1  1 1 
        2  1460 1 1 31 GLU OE2  O   0.472  9.127   3.032 1.00 . A A . 1099 GLU OE2  1 1 
        2  1461 1 1 32 GLU C    C   5.019 15.739   3.710 1.00 . A A . 1100 GLU C    1 1 
        2  1462 1 1 32 GLU CA   C   6.068 14.727   3.302 1.00 . A A . 1100 GLU CA   1 1 
        2  1463 1 1 32 GLU CB   C   7.051 15.392   2.336 1.00 . A A . 1100 GLU CB   1 1 
        2  1464 1 1 32 GLU CD   C   9.197 14.864   3.530 1.00 . A A . 1100 GLU CD   1 1 
        2  1465 1 1 32 GLU CG   C   8.396 14.702   2.256 1.00 . A A . 1100 GLU CG   1 1 
        2  1466 1 1 32 GLU H    H   5.015 13.685   1.791 1.00 . A A . 1100 GLU H    1 1 
        2  1467 1 1 32 GLU HA   H   6.602 14.388   4.179 1.00 . A A . 1100 GLU HA   1 1 
        2  1468 1 1 32 GLU HB2  H   6.616 15.396   1.348 1.00 . A A . 1100 GLU HB2  1 1 
        2  1469 1 1 32 GLU HB3  H   7.213 16.411   2.653 1.00 . A A . 1100 GLU HB3  1 1 
        2  1470 1 1 32 GLU HG2  H   8.232 13.649   2.078 1.00 . A A . 1100 GLU HG2  1 1 
        2  1471 1 1 32 GLU HG3  H   8.955 15.125   1.435 1.00 . A A . 1100 GLU HG3  1 1 
        2  1472 1 1 32 GLU N    N   5.433 13.572   2.674 1.00 . A A . 1100 GLU N    1 1 
        2  1473 1 1 32 GLU O    O   4.930 16.138   4.870 1.00 . A A . 1100 GLU O    1 1 
        2  1474 1 1 32 GLU OE1  O   9.615 16.000   3.832 1.00 . A A . 1100 GLU OE1  1 1 
        2  1475 1 1 32 GLU OE2  O   9.405 13.862   4.243 1.00 . A A . 1100 GLU OE2  1 1 
        2  1476 1 1 33 ASP C    C   1.911 16.727   2.265 1.00 . A A . 1101 ASP C    1 1 
        2  1477 1 1 33 ASP CA   C   3.214 17.156   2.938 1.00 . A A . 1101 ASP CA   1 1 
        2  1478 1 1 33 ASP CB   C   3.730 18.489   2.370 1.00 . A A . 1101 ASP CB   1 1 
        2  1479 1 1 33 ASP CG   C   2.854 19.671   2.728 1.00 . A A . 1101 ASP CG   1 1 
        2  1480 1 1 33 ASP H    H   4.298 15.702   1.855 1.00 . A A . 1101 ASP H    1 1 
        2  1481 1 1 33 ASP HA   H   3.045 17.263   4.000 1.00 . A A . 1101 ASP HA   1 1 
        2  1482 1 1 33 ASP HB2  H   4.720 18.673   2.757 1.00 . A A . 1101 ASP HB2  1 1 
        2  1483 1 1 33 ASP HB3  H   3.780 18.413   1.293 1.00 . A A . 1101 ASP HB3  1 1 
        2  1484 1 1 33 ASP N    N   4.217 16.130   2.740 1.00 . A A . 1101 ASP N    1 1 
        2  1485 1 1 33 ASP O    O   1.820 15.606   1.769 1.00 . A A . 1101 ASP O    1 1 
        2  1486 1 1 33 ASP OD1  O   2.974 20.192   3.854 1.00 . A A . 1101 ASP OD1  1 1 
        2  1487 1 1 33 ASP OD2  O   2.032 20.074   1.886 1.00 . A A . 1101 ASP OD2  1 1 
        2  1488 1 1 34 GLN C    C  -0.260 17.278   0.110 1.00 . A A . 1102 GLN C    1 1 
        2  1489 1 1 34 GLN CA   C  -0.366 17.276   1.630 1.00 . A A . 1102 GLN CA   1 1 
        2  1490 1 1 34 GLN CB   C  -1.426 18.282   2.085 1.00 . A A . 1102 GLN CB   1 1 
        2  1491 1 1 34 GLN CD   C  -2.132 20.715   2.177 1.00 . A A . 1102 GLN CD   1 1 
        2  1492 1 1 34 GLN CG   C  -1.066 19.724   1.758 1.00 . A A . 1102 GLN CG   1 1 
        2  1493 1 1 34 GLN H    H   1.068 18.510   2.570 1.00 . A A . 1102 GLN H    1 1 
        2  1494 1 1 34 GLN HA   H  -0.649 16.288   1.960 1.00 . A A . 1102 GLN HA   1 1 
        2  1495 1 1 34 GLN HB2  H  -2.363 18.048   1.601 1.00 . A A . 1102 GLN HB2  1 1 
        2  1496 1 1 34 GLN HB3  H  -1.551 18.199   3.156 1.00 . A A . 1102 GLN HB3  1 1 
        2  1497 1 1 34 GLN HE21 H  -1.592 21.934   0.699 1.00 . A A . 1102 GLN HE21 1 1 
        2  1498 1 1 34 GLN HE22 H  -2.904 22.482   1.698 1.00 . A A . 1102 GLN HE22 1 1 
        2  1499 1 1 34 GLN HG2  H  -0.147 19.971   2.268 1.00 . A A . 1102 GLN HG2  1 1 
        2  1500 1 1 34 GLN HG3  H  -0.916 19.810   0.692 1.00 . A A . 1102 GLN HG3  1 1 
        2  1501 1 1 34 GLN N    N   0.921 17.603   2.223 1.00 . A A . 1102 GLN N    1 1 
        2  1502 1 1 34 GLN NE2  N  -2.220 21.821   1.456 1.00 . A A . 1102 GLN NE2  1 1 
        2  1503 1 1 34 GLN O    O  -1.037 16.624  -0.583 1.00 . A A . 1102 GLN O    1 1 
        2  1504 1 1 34 GLN OE1  O  -2.859 20.494   3.146 1.00 . A A . 1102 GLN OE1  1 1 
        2  1505 1 1 35 GLU C    C   2.266 17.652  -2.266 1.00 . A A . 1103 GLU C    1 1 
        2  1506 1 1 35 GLU CA   C   0.893 18.148  -1.831 1.00 . A A . 1103 GLU CA   1 1 
        2  1507 1 1 35 GLU CB   C   0.669 19.607  -2.224 1.00 . A A . 1103 GLU CB   1 1 
        2  1508 1 1 35 GLU CD   C   0.583 21.934  -1.257 1.00 . A A . 1103 GLU CD   1 1 
        2  1509 1 1 35 GLU CG   C   1.280 20.594  -1.242 1.00 . A A . 1103 GLU CG   1 1 
        2  1510 1 1 35 GLU H    H   1.354 18.462   0.207 1.00 . A A . 1103 GLU H    1 1 
        2  1511 1 1 35 GLU HA   H   0.144 17.538  -2.305 1.00 . A A . 1103 GLU HA   1 1 
        2  1512 1 1 35 GLU HB2  H   1.112 19.778  -3.194 1.00 . A A . 1103 GLU HB2  1 1 
        2  1513 1 1 35 GLU HB3  H  -0.393 19.795  -2.282 1.00 . A A . 1103 GLU HB3  1 1 
        2  1514 1 1 35 GLU HG2  H   1.215 20.183  -0.246 1.00 . A A . 1103 GLU HG2  1 1 
        2  1515 1 1 35 GLU HG3  H   2.319 20.742  -1.501 1.00 . A A . 1103 GLU HG3  1 1 
        2  1516 1 1 35 GLU N    N   0.724 18.004  -0.399 1.00 . A A . 1103 GLU N    1 1 
        2  1517 1 1 35 GLU O    O   2.695 17.874  -3.401 1.00 . A A . 1103 GLU O    1 1 
        2  1518 1 1 35 GLU OE1  O  -0.531 22.038  -0.695 1.00 . A A . 1103 GLU OE1  1 1 
        2  1519 1 1 35 GLU OE2  O   1.138 22.890  -1.834 1.00 . A A . 1103 GLU OE2  1 1 
        2  1520 1 1 36 TRP C    C   4.419 15.039  -0.983 1.00 . A A . 1104 TRP C    1 1 
        2  1521 1 1 36 TRP CA   C   4.268 16.425  -1.589 1.00 . A A . 1104 TRP CA   1 1 
        2  1522 1 1 36 TRP CB   C   5.312 17.366  -0.991 1.00 . A A . 1104 TRP CB   1 1 
        2  1523 1 1 36 TRP CD1  C   4.706 19.807  -1.455 1.00 . A A . 1104 TRP CD1  1 1 
        2  1524 1 1 36 TRP CD2  C   6.246 18.950  -2.841 1.00 . A A . 1104 TRP CD2  1 1 
        2  1525 1 1 36 TRP CE2  C   6.005 20.284  -3.210 1.00 . A A . 1104 TRP CE2  1 1 
        2  1526 1 1 36 TRP CE3  C   7.175 18.203  -3.569 1.00 . A A . 1104 TRP CE3  1 1 
        2  1527 1 1 36 TRP CG   C   5.407 18.666  -1.717 1.00 . A A . 1104 TRP CG   1 1 
        2  1528 1 1 36 TRP CH2  C   7.570 20.133  -4.972 1.00 . A A . 1104 TRP CH2  1 1 
        2  1529 1 1 36 TRP CZ2  C   6.668 20.889  -4.276 1.00 . A A . 1104 TRP CZ2  1 1 
        2  1530 1 1 36 TRP CZ3  C   7.828 18.801  -4.626 1.00 . A A . 1104 TRP CZ3  1 1 
        2  1531 1 1 36 TRP H    H   2.485 16.745  -0.507 1.00 . A A . 1104 TRP H    1 1 
        2  1532 1 1 36 TRP HA   H   4.425 16.358  -2.656 1.00 . A A . 1104 TRP HA   1 1 
        2  1533 1 1 36 TRP HB2  H   5.052 17.576   0.035 1.00 . A A . 1104 TRP HB2  1 1 
        2  1534 1 1 36 TRP HB3  H   6.280 16.890  -1.024 1.00 . A A . 1104 TRP HB3  1 1 
        2  1535 1 1 36 TRP HD1  H   3.975 19.906  -0.660 1.00 . A A . 1104 TRP HD1  1 1 
        2  1536 1 1 36 TRP HE1  H   4.694 21.702  -2.367 1.00 . A A . 1104 TRP HE1  1 1 
        2  1537 1 1 36 TRP HE3  H   7.386 17.174  -3.315 1.00 . A A . 1104 TRP HE3  1 1 
        2  1538 1 1 36 TRP HH2  H   8.102 20.560  -5.809 1.00 . A A . 1104 TRP HH2  1 1 
        2  1539 1 1 36 TRP HZ2  H   6.482 21.914  -4.559 1.00 . A A . 1104 TRP HZ2  1 1 
        2  1540 1 1 36 TRP HZ3  H   8.545 18.237  -5.201 1.00 . A A . 1104 TRP HZ3  1 1 
        2  1541 1 1 36 TRP N    N   2.926 16.942  -1.358 1.00 . A A . 1104 TRP N    1 1 
        2  1542 1 1 36 TRP NE1  N   5.059 20.787  -2.349 1.00 . A A . 1104 TRP NE1  1 1 
        2  1543 1 1 36 TRP O    O   4.502 14.889   0.239 1.00 . A A . 1104 TRP O    1 1 
        2  1544 1 1 37 TRP C    C   5.934 12.094  -1.790 1.00 . A A . 1105 TRP C    1 1 
        2  1545 1 1 37 TRP CA   C   4.588 12.659  -1.377 1.00 . A A . 1105 TRP CA   1 1 
        2  1546 1 1 37 TRP CB   C   3.457 11.787  -1.927 1.00 . A A . 1105 TRP CB   1 1 
        2  1547 1 1 37 TRP CD1  C   1.870 12.969  -0.303 1.00 . A A . 1105 TRP CD1  1 1 
        2  1548 1 1 37 TRP CD2  C   0.865 11.500  -1.655 1.00 . A A . 1105 TRP CD2  1 1 
        2  1549 1 1 37 TRP CE2  C  -0.106 12.075  -0.811 1.00 . A A . 1105 TRP CE2  1 1 
        2  1550 1 1 37 TRP CE3  C   0.461 10.546  -2.590 1.00 . A A . 1105 TRP CE3  1 1 
        2  1551 1 1 37 TRP CG   C   2.124 12.086  -1.310 1.00 . A A . 1105 TRP CG   1 1 
        2  1552 1 1 37 TRP CH2  C  -1.818 10.794  -1.803 1.00 . A A . 1105 TRP CH2  1 1 
        2  1553 1 1 37 TRP CZ2  C  -1.450 11.728  -0.877 1.00 . A A . 1105 TRP CZ2  1 1 
        2  1554 1 1 37 TRP CZ3  C  -0.876 10.204  -2.657 1.00 . A A . 1105 TRP CZ3  1 1 
        2  1555 1 1 37 TRP H    H   4.378 14.210  -2.797 1.00 . A A . 1105 TRP H    1 1 
        2  1556 1 1 37 TRP HA   H   4.533 12.663  -0.297 1.00 . A A . 1105 TRP HA   1 1 
        2  1557 1 1 37 TRP HB2  H   3.373 11.948  -2.991 1.00 . A A . 1105 TRP HB2  1 1 
        2  1558 1 1 37 TRP HB3  H   3.686 10.747  -1.741 1.00 . A A . 1105 TRP HB3  1 1 
        2  1559 1 1 37 TRP HD1  H   2.622 13.577   0.176 1.00 . A A . 1105 TRP HD1  1 1 
        2  1560 1 1 37 TRP HE1  H   0.110 13.522   0.700 1.00 . A A . 1105 TRP HE1  1 1 
        2  1561 1 1 37 TRP HE3  H   1.173 10.082  -3.256 1.00 . A A . 1105 TRP HE3  1 1 
        2  1562 1 1 37 TRP HH2  H  -2.853 10.495  -1.889 1.00 . A A . 1105 TRP HH2  1 1 
        2  1563 1 1 37 TRP HZ2  H  -2.188 12.174  -0.226 1.00 . A A . 1105 TRP HZ2  1 1 
        2  1564 1 1 37 TRP HZ3  H  -1.208  9.467  -3.375 1.00 . A A . 1105 TRP HZ3  1 1 
        2  1565 1 1 37 TRP N    N   4.448 14.031  -1.834 1.00 . A A . 1105 TRP N    1 1 
        2  1566 1 1 37 TRP NE1  N   0.537 12.968   0.003 1.00 . A A . 1105 TRP NE1  1 1 
        2  1567 1 1 37 TRP O    O   6.638 12.681  -2.607 1.00 . A A . 1105 TRP O    1 1 
        2  1568 1 1 38 ILE C    C   7.232  8.929  -2.120 1.00 . A A . 1106 ILE C    1 1 
        2  1569 1 1 38 ILE CA   C   7.526 10.283  -1.506 1.00 . A A . 1106 ILE CA   1 1 
        2  1570 1 1 38 ILE CB   C   8.386 10.098  -0.233 1.00 . A A . 1106 ILE CB   1 1 
        2  1571 1 1 38 ILE CD1  C   9.586 11.373   1.605 1.00 . A A . 1106 ILE CD1  1 1 
        2  1572 1 1 38 ILE CG1  C   8.822 11.458   0.305 1.00 . A A . 1106 ILE CG1  1 1 
        2  1573 1 1 38 ILE CG2  C   9.601  9.219  -0.514 1.00 . A A . 1106 ILE CG2  1 1 
        2  1574 1 1 38 ILE H    H   5.649 10.540  -0.584 1.00 . A A . 1106 ILE H    1 1 
        2  1575 1 1 38 ILE HA   H   8.079 10.883  -2.215 1.00 . A A . 1106 ILE HA   1 1 
        2  1576 1 1 38 ILE HB   H   7.784  9.601   0.514 1.00 . A A . 1106 ILE HB   1 1 
        2  1577 1 1 38 ILE HD11 H   9.842 12.367   1.939 1.00 . A A . 1106 ILE HD11 1 1 
        2  1578 1 1 38 ILE HD12 H   8.973 10.890   2.351 1.00 . A A . 1106 ILE HD12 1 1 
        2  1579 1 1 38 ILE HD13 H  10.490 10.800   1.454 1.00 . A A . 1106 ILE HD13 1 1 
        2  1580 1 1 38 ILE HG12 H   9.460 11.939  -0.425 1.00 . A A . 1106 ILE HG12 1 1 
        2  1581 1 1 38 ILE HG13 H   7.948 12.069   0.470 1.00 . A A . 1106 ILE HG13 1 1 
        2  1582 1 1 38 ILE HG21 H  10.169  9.083   0.396 1.00 . A A . 1106 ILE HG21 1 1 
        2  1583 1 1 38 ILE HG22 H   9.271  8.258  -0.877 1.00 . A A . 1106 ILE HG22 1 1 
        2  1584 1 1 38 ILE HG23 H  10.224  9.691  -1.259 1.00 . A A . 1106 ILE HG23 1 1 
        2  1585 1 1 38 ILE N    N   6.276 10.958  -1.215 1.00 . A A . 1106 ILE N    1 1 
        2  1586 1 1 38 ILE O    O   6.330  8.218  -1.674 1.00 . A A . 1106 ILE O    1 1 
        2  1587 1 1 39 GLY C    C   8.805  7.023  -4.821 1.00 . A A . 1107 GLY C    1 1 
        2  1588 1 1 39 GLY CA   C   7.745  7.325  -3.803 1.00 . A A . 1107 GLY CA   1 1 
        2  1589 1 1 39 GLY H    H   8.658  9.200  -3.482 1.00 . A A . 1107 GLY H    1 1 
        2  1590 1 1 39 GLY HA2  H   7.744  6.545  -3.057 1.00 . A A . 1107 GLY HA2  1 1 
        2  1591 1 1 39 GLY HA3  H   6.783  7.342  -4.293 1.00 . A A . 1107 GLY HA3  1 1 
        2  1592 1 1 39 GLY N    N   7.961  8.588  -3.155 1.00 . A A . 1107 GLY N    1 1 
        2  1593 1 1 39 GLY O    O   9.869  7.637  -4.818 1.00 . A A . 1107 GLY O    1 1 
        2  1594 1 1 40 HIS C    C   8.711  5.352  -8.007 1.00 . A A . 1108 HIS C    1 1 
        2  1595 1 1 40 HIS CA   C   9.451  5.669  -6.718 1.00 . A A . 1108 HIS CA   1 1 
        2  1596 1 1 40 HIS CB   C  10.269  4.445  -6.248 1.00 . A A . 1108 HIS CB   1 1 
        2  1597 1 1 40 HIS CD2  C   8.649  2.460  -6.744 1.00 . A A . 1108 HIS CD2  1 1 
        2  1598 1 1 40 HIS CE1  C   8.838  1.408  -4.844 1.00 . A A . 1108 HIS CE1  1 1 
        2  1599 1 1 40 HIS CG   C   9.488  3.185  -5.967 1.00 . A A . 1108 HIS CG   1 1 
        2  1600 1 1 40 HIS H    H   7.609  5.696  -5.685 1.00 . A A . 1108 HIS H    1 1 
        2  1601 1 1 40 HIS HA   H  10.130  6.494  -6.893 1.00 . A A . 1108 HIS HA   1 1 
        2  1602 1 1 40 HIS HB2  H  10.996  4.207  -7.008 1.00 . A A . 1108 HIS HB2  1 1 
        2  1603 1 1 40 HIS HB3  H  10.793  4.714  -5.341 1.00 . A A . 1108 HIS HB3  1 1 
        2  1604 1 1 40 HIS HD1  H  10.142  2.749  -4.003 1.00 . A A . 1108 HIS HD1  1 1 
        2  1605 1 1 40 HIS HD2  H   8.327  2.720  -7.735 1.00 . A A . 1108 HIS HD2  1 1 
        2  1606 1 1 40 HIS HE1  H   8.716  0.680  -4.060 1.00 . A A . 1108 HIS HE1  1 1 
        2  1607 1 1 40 HIS HE2  H   7.889  0.531  -6.422 1.00 . A A . 1108 HIS HE2  1 1 
        2  1608 1 1 40 HIS N    N   8.506  6.092  -5.701 1.00 . A A . 1108 HIS N    1 1 
        2  1609 1 1 40 HIS ND1  N   9.584  2.494  -4.781 1.00 . A A . 1108 HIS ND1  1 1 
        2  1610 1 1 40 HIS NE2  N   8.262  1.359  -6.026 1.00 . A A . 1108 HIS NE2  1 1 
        2  1611 1 1 40 HIS O    O   7.553  4.935  -7.972 1.00 . A A . 1108 HIS O    1 1 
        2  1612 1 1 41 ILE C    C   8.651  3.663 -10.453 1.00 . A A . 1109 ILE C    1 1 
        2  1613 1 1 41 ILE CA   C   8.811  5.177 -10.417 1.00 . A A . 1109 ILE CA   1 1 
        2  1614 1 1 41 ILE CB   C   9.706  5.639 -11.595 1.00 . A A . 1109 ILE CB   1 1 
        2  1615 1 1 41 ILE CD1  C   8.371  7.733 -12.175 1.00 . A A . 1109 ILE CD1  1 1 
        2  1616 1 1 41 ILE CG1  C   9.694  7.164 -11.710 1.00 . A A . 1109 ILE CG1  1 1 
        2  1617 1 1 41 ILE CG2  C   9.254  5.005 -12.904 1.00 . A A . 1109 ILE CG2  1 1 
        2  1618 1 1 41 ILE H    H  10.252  6.001  -9.102 1.00 . A A . 1109 ILE H    1 1 
        2  1619 1 1 41 ILE HA   H   7.839  5.638 -10.519 1.00 . A A . 1109 ILE HA   1 1 
        2  1620 1 1 41 ILE HB   H  10.714  5.310 -11.399 1.00 . A A . 1109 ILE HB   1 1 
        2  1621 1 1 41 ILE HD11 H   8.407  8.810 -12.131 1.00 . A A . 1109 ILE HD11 1 1 
        2  1622 1 1 41 ILE HD12 H   8.184  7.420 -13.191 1.00 . A A . 1109 ILE HD12 1 1 
        2  1623 1 1 41 ILE HD13 H   7.580  7.370 -11.536 1.00 . A A . 1109 ILE HD13 1 1 
        2  1624 1 1 41 ILE HG12 H   9.913  7.590 -10.742 1.00 . A A . 1109 ILE HG12 1 1 
        2  1625 1 1 41 ILE HG13 H  10.454  7.471 -12.414 1.00 . A A . 1109 ILE HG13 1 1 
        2  1626 1 1 41 ILE HG21 H   8.234  5.289 -13.110 1.00 . A A . 1109 ILE HG21 1 1 
        2  1627 1 1 41 ILE HG22 H   9.892  5.345 -13.707 1.00 . A A . 1109 ILE HG22 1 1 
        2  1628 1 1 41 ILE HG23 H   9.320  3.929 -12.823 1.00 . A A . 1109 ILE HG23 1 1 
        2  1629 1 1 41 ILE N    N   9.367  5.570  -9.134 1.00 . A A . 1109 ILE N    1 1 
        2  1630 1 1 41 ILE O    O   9.597  2.923 -10.173 1.00 . A A . 1109 ILE O    1 1 
        2  1631 1 1 42 GLU C    C   7.931  1.182 -12.005 1.00 . A A . 1110 GLU C    1 1 
        2  1632 1 1 42 GLU CA   C   7.164  1.796 -10.842 1.00 . A A . 1110 GLU CA   1 1 
        2  1633 1 1 42 GLU CB   C   5.655  1.561 -10.983 1.00 . A A . 1110 GLU CB   1 1 
        2  1634 1 1 42 GLU CD   C   3.854 -0.200 -11.289 1.00 . A A . 1110 GLU CD   1 1 
        2  1635 1 1 42 GLU CG   C   5.301  0.181 -11.506 1.00 . A A . 1110 GLU CG   1 1 
        2  1636 1 1 42 GLU H    H   6.731  3.860 -10.943 1.00 . A A . 1110 GLU H    1 1 
        2  1637 1 1 42 GLU HA   H   7.505  1.337  -9.924 1.00 . A A . 1110 GLU HA   1 1 
        2  1638 1 1 42 GLU HB2  H   5.189  1.687 -10.017 1.00 . A A . 1110 GLU HB2  1 1 
        2  1639 1 1 42 GLU HB3  H   5.251  2.295 -11.666 1.00 . A A . 1110 GLU HB3  1 1 
        2  1640 1 1 42 GLU HG2  H   5.488  0.170 -12.568 1.00 . A A . 1110 GLU HG2  1 1 
        2  1641 1 1 42 GLU HG3  H   5.929 -0.548 -11.018 1.00 . A A . 1110 GLU HG3  1 1 
        2  1642 1 1 42 GLU N    N   7.448  3.214 -10.754 1.00 . A A . 1110 GLU N    1 1 
        2  1643 1 1 42 GLU O    O   7.802  1.615 -13.152 1.00 . A A . 1110 GLU O    1 1 
        2  1644 1 1 42 GLU OE1  O   3.499 -0.611 -10.163 1.00 . A A . 1110 GLU OE1  1 1 
        2  1645 1 1 42 GLU OE2  O   3.072 -0.128 -12.256 1.00 . A A . 1110 GLU OE2  1 1 
        2  1646 1 1 43 GLY C    C  10.992  0.135 -12.660 1.00 . A A . 1111 GLY C    1 1 
        2  1647 1 1 43 GLY CA   C   9.588 -0.435 -12.686 1.00 . A A . 1111 GLY CA   1 1 
        2  1648 1 1 43 GLY H    H   8.763 -0.143 -10.762 1.00 . A A . 1111 GLY H    1 1 
        2  1649 1 1 43 GLY HA2  H   9.635 -1.497 -12.500 1.00 . A A . 1111 GLY HA2  1 1 
        2  1650 1 1 43 GLY HA3  H   9.162 -0.267 -13.663 1.00 . A A . 1111 GLY HA3  1 1 
        2  1651 1 1 43 GLY N    N   8.736  0.178 -11.693 1.00 . A A . 1111 GLY N    1 1 
        2  1652 1 1 43 GLY O    O  11.957 -0.572 -12.936 1.00 . A A . 1111 GLY O    1 1 
        2  1653 1 1 44 GLN C    C  12.644  2.522 -10.762 1.00 . A A . 1112 GLN C    1 1 
        2  1654 1 1 44 GLN CA   C  12.410  2.056 -12.196 1.00 . A A . 1112 GLN CA   1 1 
        2  1655 1 1 44 GLN CB   C  12.529  3.245 -13.162 1.00 . A A . 1112 GLN CB   1 1 
        2  1656 1 1 44 GLN CD   C  11.250  2.753 -15.308 1.00 . A A . 1112 GLN CD   1 1 
        2  1657 1 1 44 GLN CG   C  12.607  2.854 -14.631 1.00 . A A . 1112 GLN CG   1 1 
        2  1658 1 1 44 GLN H    H  10.300  1.928 -12.117 1.00 . A A . 1112 GLN H    1 1 
        2  1659 1 1 44 GLN HA   H  13.163  1.324 -12.447 1.00 . A A . 1112 GLN HA   1 1 
        2  1660 1 1 44 GLN HB2  H  11.668  3.883 -13.031 1.00 . A A . 1112 GLN HB2  1 1 
        2  1661 1 1 44 GLN HB3  H  13.418  3.805 -12.915 1.00 . A A . 1112 GLN HB3  1 1 
        2  1662 1 1 44 GLN HE21 H  12.072  3.234 -17.045 1.00 . A A . 1112 GLN HE21 1 1 
        2  1663 1 1 44 GLN HE22 H  10.369  2.941 -17.078 1.00 . A A . 1112 GLN HE22 1 1 
        2  1664 1 1 44 GLN HG2  H  13.192  3.595 -15.152 1.00 . A A . 1112 GLN HG2  1 1 
        2  1665 1 1 44 GLN HG3  H  13.101  1.895 -14.705 1.00 . A A . 1112 GLN HG3  1 1 
        2  1666 1 1 44 GLN N    N  11.110  1.408 -12.307 1.00 . A A . 1112 GLN N    1 1 
        2  1667 1 1 44 GLN NE2  N  11.228  3.002 -16.605 1.00 . A A . 1112 GLN NE2  1 1 
        2  1668 1 1 44 GLN O    O  12.458  3.698 -10.442 1.00 . A A . 1112 GLN O    1 1 
        2  1669 1 1 44 GLN OE1  O  10.239  2.453 -14.686 1.00 . A A . 1112 GLN OE1  1 1 
        2  1670 1 1 45 PRO C    C  14.438  2.758  -8.126 1.00 . A A . 1113 PRO C    1 1 
        2  1671 1 1 45 PRO CA   C  13.220  1.892  -8.450 1.00 . A A . 1113 PRO CA   1 1 
        2  1672 1 1 45 PRO CB   C  13.360  0.505  -7.827 1.00 . A A . 1113 PRO CB   1 1 
        2  1673 1 1 45 PRO CD   C  13.470  0.222 -10.208 1.00 . A A . 1113 PRO CD   1 1 
        2  1674 1 1 45 PRO CG   C  13.957 -0.339  -8.900 1.00 . A A . 1113 PRO CG   1 1 
        2  1675 1 1 45 PRO HA   H  12.332  2.372  -8.061 1.00 . A A . 1113 PRO HA   1 1 
        2  1676 1 1 45 PRO HB2  H  14.006  0.560  -6.962 1.00 . A A . 1113 PRO HB2  1 1 
        2  1677 1 1 45 PRO HB3  H  12.388  0.137  -7.533 1.00 . A A . 1113 PRO HB3  1 1 
        2  1678 1 1 45 PRO HD2  H  14.264  0.213 -10.938 1.00 . A A . 1113 PRO HD2  1 1 
        2  1679 1 1 45 PRO HD3  H  12.623 -0.341 -10.565 1.00 . A A . 1113 PRO HD3  1 1 
        2  1680 1 1 45 PRO HG2  H  15.035 -0.285  -8.849 1.00 . A A . 1113 PRO HG2  1 1 
        2  1681 1 1 45 PRO HG3  H  13.628 -1.363  -8.787 1.00 . A A . 1113 PRO HG3  1 1 
        2  1682 1 1 45 PRO N    N  13.079  1.606  -9.879 1.00 . A A . 1113 PRO N    1 1 
        2  1683 1 1 45 PRO O    O  14.705  3.049  -6.962 1.00 . A A . 1113 PRO O    1 1 
        2  1684 1 1 46 GLU C    C  15.793  5.516  -9.050 1.00 . A A . 1114 GLU C    1 1 
        2  1685 1 1 46 GLU CA   C  16.298  4.080  -8.960 1.00 . A A . 1114 GLU CA   1 1 
        2  1686 1 1 46 GLU CB   C  17.407  3.845  -9.990 1.00 . A A . 1114 GLU CB   1 1 
        2  1687 1 1 46 GLU CD   C  17.491  1.309  -9.886 1.00 . A A . 1114 GLU CD   1 1 
        2  1688 1 1 46 GLU CG   C  18.256  2.605  -9.735 1.00 . A A . 1114 GLU CG   1 1 
        2  1689 1 1 46 GLU H    H  14.988  2.817 -10.048 1.00 . A A . 1114 GLU H    1 1 
        2  1690 1 1 46 GLU HA   H  16.696  3.916  -7.970 1.00 . A A . 1114 GLU HA   1 1 
        2  1691 1 1 46 GLU HB2  H  16.957  3.745 -10.966 1.00 . A A . 1114 GLU HB2  1 1 
        2  1692 1 1 46 GLU HB3  H  18.061  4.705  -9.996 1.00 . A A . 1114 GLU HB3  1 1 
        2  1693 1 1 46 GLU HG2  H  19.076  2.599 -10.436 1.00 . A A . 1114 GLU HG2  1 1 
        2  1694 1 1 46 GLU HG3  H  18.649  2.659  -8.730 1.00 . A A . 1114 GLU HG3  1 1 
        2  1695 1 1 46 GLU N    N  15.186  3.154  -9.149 1.00 . A A . 1114 GLU N    1 1 
        2  1696 1 1 46 GLU O    O  16.489  6.461  -8.684 1.00 . A A . 1114 GLU O    1 1 
        2  1697 1 1 46 GLU OE1  O  17.149  0.948 -11.032 1.00 . A A . 1114 GLU OE1  1 1 
        2  1698 1 1 46 GLU OE2  O  17.246  0.634  -8.863 1.00 . A A . 1114 GLU OE2  1 1 
        2  1699 1 1 47 ARG C    C  12.970  7.130  -8.429 1.00 . A A . 1115 ARG C    1 1 
        2  1700 1 1 47 ARG CA   C  13.917  6.959  -9.605 1.00 . A A . 1115 ARG CA   1 1 
        2  1701 1 1 47 ARG CB   C  13.114  7.086 -10.898 1.00 . A A . 1115 ARG CB   1 1 
        2  1702 1 1 47 ARG CD   C  13.005  7.587 -13.333 1.00 . A A . 1115 ARG CD   1 1 
        2  1703 1 1 47 ARG CG   C  13.914  7.503 -12.118 1.00 . A A . 1115 ARG CG   1 1 
        2  1704 1 1 47 ARG CZ   C  12.837  9.136 -15.236 1.00 . A A . 1115 ARG CZ   1 1 
        2  1705 1 1 47 ARG H    H  14.083  4.872  -9.849 1.00 . A A . 1115 ARG H    1 1 
        2  1706 1 1 47 ARG HA   H  14.672  7.728  -9.574 1.00 . A A . 1115 ARG HA   1 1 
        2  1707 1 1 47 ARG HB2  H  12.660  6.132 -11.111 1.00 . A A . 1115 ARG HB2  1 1 
        2  1708 1 1 47 ARG HB3  H  12.332  7.815 -10.744 1.00 . A A . 1115 ARG HB3  1 1 
        2  1709 1 1 47 ARG HD2  H  12.823  6.587 -13.699 1.00 . A A . 1115 ARG HD2  1 1 
        2  1710 1 1 47 ARG HD3  H  12.067  8.030 -13.028 1.00 . A A . 1115 ARG HD3  1 1 
        2  1711 1 1 47 ARG HE   H  14.555  8.362 -14.534 1.00 . A A . 1115 ARG HE   1 1 
        2  1712 1 1 47 ARG HG2  H  14.357  8.472 -11.938 1.00 . A A . 1115 ARG HG2  1 1 
        2  1713 1 1 47 ARG HG3  H  14.687  6.774 -12.303 1.00 . A A . 1115 ARG HG3  1 1 
        2  1714 1 1 47 ARG HH11 H  11.067  8.626 -14.398 1.00 . A A . 1115 ARG HH11 1 1 
        2  1715 1 1 47 ARG HH12 H  10.961  9.731 -15.728 1.00 . A A . 1115 ARG HH12 1 1 
        2  1716 1 1 47 ARG HH21 H  14.412  9.823 -16.323 1.00 . A A . 1115 ARG HH21 1 1 
        2  1717 1 1 47 ARG HH22 H  12.846 10.412 -16.808 1.00 . A A . 1115 ARG HH22 1 1 
        2  1718 1 1 47 ARG N    N  14.570  5.664  -9.536 1.00 . A A . 1115 ARG N    1 1 
        2  1719 1 1 47 ARG NE   N  13.573  8.386 -14.415 1.00 . A A . 1115 ARG NE   1 1 
        2  1720 1 1 47 ARG NH1  N  11.518  9.165 -15.107 1.00 . A A . 1115 ARG NH1  1 1 
        2  1721 1 1 47 ARG NH2  N  13.413  9.844 -16.199 1.00 . A A . 1115 ARG NH2  1 1 
        2  1722 1 1 47 ARG O    O  11.801  6.752  -8.514 1.00 . A A . 1115 ARG O    1 1 
        2  1723 1 1 48 LYS C    C  12.776  9.330  -5.662 1.00 . A A . 1116 LYS C    1 1 
        2  1724 1 1 48 LYS CA   C  12.609  7.915  -6.171 1.00 . A A . 1116 LYS CA   1 1 
        2  1725 1 1 48 LYS CB   C  12.926  6.956  -5.024 1.00 . A A . 1116 LYS CB   1 1 
        2  1726 1 1 48 LYS CD   C  13.358  4.606  -4.261 1.00 . A A . 1116 LYS CD   1 1 
        2  1727 1 1 48 LYS CE   C  14.588  4.851  -3.387 1.00 . A A . 1116 LYS CE   1 1 
        2  1728 1 1 48 LYS CG   C  13.288  5.553  -5.451 1.00 . A A . 1116 LYS CG   1 1 
        2  1729 1 1 48 LYS H    H  14.408  7.958  -7.302 1.00 . A A . 1116 LYS H    1 1 
        2  1730 1 1 48 LYS HA   H  11.584  7.769  -6.477 1.00 . A A . 1116 LYS HA   1 1 
        2  1731 1 1 48 LYS HB2  H  13.748  7.357  -4.450 1.00 . A A . 1116 LYS HB2  1 1 
        2  1732 1 1 48 LYS HB3  H  12.054  6.895  -4.390 1.00 . A A . 1116 LYS HB3  1 1 
        2  1733 1 1 48 LYS HD2  H  12.472  4.745  -3.658 1.00 . A A . 1116 LYS HD2  1 1 
        2  1734 1 1 48 LYS HD3  H  13.386  3.591  -4.628 1.00 . A A . 1116 LYS HD3  1 1 
        2  1735 1 1 48 LYS HE2  H  14.670  4.042  -2.677 1.00 . A A . 1116 LYS HE2  1 1 
        2  1736 1 1 48 LYS HE3  H  15.461  4.854  -4.024 1.00 . A A . 1116 LYS HE3  1 1 
        2  1737 1 1 48 LYS HG2  H  12.540  5.195  -6.141 1.00 . A A . 1116 LYS HG2  1 1 
        2  1738 1 1 48 LYS HG3  H  14.250  5.575  -5.940 1.00 . A A . 1116 LYS HG3  1 1 
        2  1739 1 1 48 LYS HZ1  H  15.316  6.185  -1.954 1.00 . A A . 1116 LYS HZ1  1 1 
        2  1740 1 1 48 LYS HZ2  H  14.616  6.940  -3.297 1.00 . A A . 1116 LYS HZ2  1 1 
        2  1741 1 1 48 LYS HZ3  H  13.629  6.217  -2.126 1.00 . A A . 1116 LYS HZ3  1 1 
        2  1742 1 1 48 LYS N    N  13.462  7.684  -7.331 1.00 . A A . 1116 LYS N    1 1 
        2  1743 1 1 48 LYS NZ   N  14.532  6.137  -2.641 1.00 . A A . 1116 LYS NZ   1 1 
        2  1744 1 1 48 LYS O    O  13.724 10.022  -6.030 1.00 . A A . 1116 LYS O    1 1 
        2  1745 1 1 49 GLY C    C  10.624 11.662  -3.936 1.00 . A A . 1117 GLY C    1 1 
        2  1746 1 1 49 GLY CA   C  11.977 11.045  -4.186 1.00 . A A . 1117 GLY CA   1 1 
        2  1747 1 1 49 GLY H    H  11.103  9.164  -4.578 1.00 . A A . 1117 GLY H    1 1 
        2  1748 1 1 49 GLY HA2  H  12.497 10.942  -3.245 1.00 . A A . 1117 GLY HA2  1 1 
        2  1749 1 1 49 GLY HA3  H  12.546 11.692  -4.834 1.00 . A A . 1117 GLY HA3  1 1 
        2  1750 1 1 49 GLY N    N  11.869  9.746  -4.798 1.00 . A A . 1117 GLY N    1 1 
        2  1751 1 1 49 GLY O    O   9.613 10.957  -3.909 1.00 . A A . 1117 GLY O    1 1 
        2  1752 1 1 50 VAL C    C   8.724 14.076  -4.855 1.00 . A A . 1118 VAL C    1 1 
        2  1753 1 1 50 VAL CA   C   9.354 13.678  -3.527 1.00 . A A . 1118 VAL CA   1 1 
        2  1754 1 1 50 VAL CB   C   9.538 14.932  -2.644 1.00 . A A . 1118 VAL CB   1 1 
        2  1755 1 1 50 VAL CG1  C   9.912 14.539  -1.225 1.00 . A A . 1118 VAL CG1  1 1 
        2  1756 1 1 50 VAL CG2  C  10.584 15.868  -3.230 1.00 . A A . 1118 VAL CG2  1 1 
        2  1757 1 1 50 VAL H    H  11.448 13.473  -3.763 1.00 . A A . 1118 VAL H    1 1 
        2  1758 1 1 50 VAL HA   H   8.682 13.001  -3.017 1.00 . A A . 1118 VAL HA   1 1 
        2  1759 1 1 50 VAL HB   H   8.596 15.459  -2.608 1.00 . A A . 1118 VAL HB   1 1 
        2  1760 1 1 50 VAL HG11 H  10.002 15.427  -0.619 1.00 . A A . 1118 VAL HG11 1 1 
        2  1761 1 1 50 VAL HG12 H   9.144 13.898  -0.814 1.00 . A A . 1118 VAL HG12 1 1 
        2  1762 1 1 50 VAL HG13 H  10.853 14.011  -1.233 1.00 . A A . 1118 VAL HG13 1 1 
        2  1763 1 1 50 VAL HG21 H  11.526 15.345  -3.320 1.00 . A A . 1118 VAL HG21 1 1 
        2  1764 1 1 50 VAL HG22 H  10.265 16.201  -4.206 1.00 . A A . 1118 VAL HG22 1 1 
        2  1765 1 1 50 VAL HG23 H  10.709 16.722  -2.581 1.00 . A A . 1118 VAL HG23 1 1 
        2  1766 1 1 50 VAL N    N  10.602 12.970  -3.745 1.00 . A A . 1118 VAL N    1 1 
        2  1767 1 1 50 VAL O    O   9.419 14.466  -5.797 1.00 . A A . 1118 VAL O    1 1 
        2  1768 1 1 51 PHE C    C   5.399 15.060  -5.757 1.00 . A A . 1119 PHE C    1 1 
        2  1769 1 1 51 PHE CA   C   6.680 14.324  -6.126 1.00 . A A . 1119 PHE CA   1 1 
        2  1770 1 1 51 PHE CB   C   6.384 13.090  -6.998 1.00 . A A . 1119 PHE CB   1 1 
        2  1771 1 1 51 PHE CD1  C   6.379 11.033  -5.544 1.00 . A A . 1119 PHE CD1  1 1 
        2  1772 1 1 51 PHE CD2  C   4.304 11.780  -6.452 1.00 . A A . 1119 PHE CD2  1 1 
        2  1773 1 1 51 PHE CE1  C   5.732  9.975  -4.937 1.00 . A A . 1119 PHE CE1  1 1 
        2  1774 1 1 51 PHE CE2  C   3.657 10.716  -5.849 1.00 . A A . 1119 PHE CE2  1 1 
        2  1775 1 1 51 PHE CG   C   5.673 11.952  -6.307 1.00 . A A . 1119 PHE CG   1 1 
        2  1776 1 1 51 PHE CZ   C   4.375  9.815  -5.091 1.00 . A A . 1119 PHE CZ   1 1 
        2  1777 1 1 51 PHE H    H   6.919 13.602  -4.157 1.00 . A A . 1119 PHE H    1 1 
        2  1778 1 1 51 PHE HA   H   7.307 15.000  -6.687 1.00 . A A . 1119 PHE HA   1 1 
        2  1779 1 1 51 PHE HB2  H   5.769 13.394  -7.830 1.00 . A A . 1119 PHE HB2  1 1 
        2  1780 1 1 51 PHE HB3  H   7.320 12.706  -7.381 1.00 . A A . 1119 PHE HB3  1 1 
        2  1781 1 1 51 PHE HD1  H   7.443 11.156  -5.417 1.00 . A A . 1119 PHE HD1  1 1 
        2  1782 1 1 51 PHE HD2  H   3.743 12.487  -7.046 1.00 . A A . 1119 PHE HD2  1 1 
        2  1783 1 1 51 PHE HE1  H   6.293  9.267  -4.345 1.00 . A A . 1119 PHE HE1  1 1 
        2  1784 1 1 51 PHE HE2  H   2.591 10.590  -5.968 1.00 . A A . 1119 PHE HE2  1 1 
        2  1785 1 1 51 PHE HZ   H   3.876  8.981  -4.621 1.00 . A A . 1119 PHE HZ   1 1 
        2  1786 1 1 51 PHE N    N   7.412 13.952  -4.931 1.00 . A A . 1119 PHE N    1 1 
        2  1787 1 1 51 PHE O    O   4.686 14.664  -4.830 1.00 . A A . 1119 PHE O    1 1 
        2  1788 1 1 52 PRO C    C   2.655 16.191  -6.549 1.00 . A A . 1120 PRO C    1 1 
        2  1789 1 1 52 PRO CA   C   3.923 16.970  -6.218 1.00 . A A . 1120 PRO CA   1 1 
        2  1790 1 1 52 PRO CB   C   4.085 18.176  -7.151 1.00 . A A . 1120 PRO CB   1 1 
        2  1791 1 1 52 PRO CD   C   5.980 16.749  -7.502 1.00 . A A . 1120 PRO CD   1 1 
        2  1792 1 1 52 PRO CG   C   5.092 17.761  -8.169 1.00 . A A . 1120 PRO CG   1 1 
        2  1793 1 1 52 PRO HA   H   3.873 17.309  -5.194 1.00 . A A . 1120 PRO HA   1 1 
        2  1794 1 1 52 PRO HB2  H   3.134 18.404  -7.611 1.00 . A A . 1120 PRO HB2  1 1 
        2  1795 1 1 52 PRO HB3  H   4.427 19.029  -6.585 1.00 . A A . 1120 PRO HB3  1 1 
        2  1796 1 1 52 PRO HD2  H   6.281 15.992  -8.210 1.00 . A A . 1120 PRO HD2  1 1 
        2  1797 1 1 52 PRO HD3  H   6.846 17.233  -7.075 1.00 . A A . 1120 PRO HD3  1 1 
        2  1798 1 1 52 PRO HG2  H   4.593 17.317  -9.017 1.00 . A A . 1120 PRO HG2  1 1 
        2  1799 1 1 52 PRO HG3  H   5.671 18.620  -8.481 1.00 . A A . 1120 PRO HG3  1 1 
        2  1800 1 1 52 PRO N    N   5.125 16.175  -6.449 1.00 . A A . 1120 PRO N    1 1 
        2  1801 1 1 52 PRO O    O   2.467 15.723  -7.675 1.00 . A A . 1120 PRO O    1 1 
        2  1802 1 1 53 VAL C    C  -0.363 15.869  -6.747 1.00 . A A . 1121 VAL C    1 1 
        2  1803 1 1 53 VAL CA   C   0.561 15.287  -5.675 1.00 . A A . 1121 VAL CA   1 1 
        2  1804 1 1 53 VAL CB   C  -0.178 15.236  -4.319 1.00 . A A . 1121 VAL CB   1 1 
        2  1805 1 1 53 VAL CG1  C  -1.392 14.326  -4.376 1.00 . A A . 1121 VAL CG1  1 1 
        2  1806 1 1 53 VAL CG2  C   0.767 14.786  -3.220 1.00 . A A . 1121 VAL CG2  1 1 
        2  1807 1 1 53 VAL H    H   1.983 16.520  -4.703 1.00 . A A . 1121 VAL H    1 1 
        2  1808 1 1 53 VAL HA   H   0.832 14.279  -5.952 1.00 . A A . 1121 VAL HA   1 1 
        2  1809 1 1 53 VAL HB   H  -0.516 16.234  -4.082 1.00 . A A . 1121 VAL HB   1 1 
        2  1810 1 1 53 VAL HG11 H  -2.087 14.700  -5.113 1.00 . A A . 1121 VAL HG11 1 1 
        2  1811 1 1 53 VAL HG12 H  -1.079 13.329  -4.644 1.00 . A A . 1121 VAL HG12 1 1 
        2  1812 1 1 53 VAL HG13 H  -1.866 14.306  -3.405 1.00 . A A . 1121 VAL HG13 1 1 
        2  1813 1 1 53 VAL HG21 H   1.597 15.474  -3.154 1.00 . A A . 1121 VAL HG21 1 1 
        2  1814 1 1 53 VAL HG22 H   0.240 14.767  -2.278 1.00 . A A . 1121 VAL HG22 1 1 
        2  1815 1 1 53 VAL HG23 H   1.136 13.796  -3.445 1.00 . A A . 1121 VAL HG23 1 1 
        2  1816 1 1 53 VAL N    N   1.789 16.067  -5.555 1.00 . A A . 1121 VAL N    1 1 
        2  1817 1 1 53 VAL O    O  -1.171 15.159  -7.343 1.00 . A A . 1121 VAL O    1 1 
        2  1818 1 1 54 SER C    C  -0.737 17.404  -9.418 1.00 . A A . 1122 SER C    1 1 
        2  1819 1 1 54 SER CA   C  -1.036 17.857  -7.984 1.00 . A A . 1122 SER CA   1 1 
        2  1820 1 1 54 SER CB   C  -0.785 19.355  -7.859 1.00 . A A . 1122 SER CB   1 1 
        2  1821 1 1 54 SER H    H   0.486 17.660  -6.538 1.00 . A A . 1122 SER H    1 1 
        2  1822 1 1 54 SER HA   H  -2.070 17.652  -7.755 1.00 . A A . 1122 SER HA   1 1 
        2  1823 1 1 54 SER HB2  H   0.107 19.615  -8.409 1.00 . A A . 1122 SER HB2  1 1 
        2  1824 1 1 54 SER HB3  H  -1.629 19.896  -8.261 1.00 . A A . 1122 SER HB3  1 1 
        2  1825 1 1 54 SER HG   H  -1.311 19.317  -5.962 1.00 . A A . 1122 SER HG   1 1 
        2  1826 1 1 54 SER N    N  -0.205 17.157  -7.015 1.00 . A A . 1122 SER N    1 1 
        2  1827 1 1 54 SER O    O  -1.452 17.762 -10.356 1.00 . A A . 1122 SER O    1 1 
        2  1828 1 1 54 SER OG   O  -0.610 19.725  -6.500 1.00 . A A . 1122 SER OG   1 1 
        2  1829 1 1 55 PHE C    C   0.469 14.711 -11.144 1.00 . A A . 1123 PHE C    1 1 
        2  1830 1 1 55 PHE CA   C   0.762 16.191 -10.905 1.00 . A A . 1123 PHE CA   1 1 
        2  1831 1 1 55 PHE CB   C   2.263 16.450 -11.075 1.00 . A A . 1123 PHE CB   1 1 
        2  1832 1 1 55 PHE CD1  C   2.354 18.835 -10.263 1.00 . A A . 1123 PHE CD1  1 1 
        2  1833 1 1 55 PHE CD2  C   3.250 18.328 -12.411 1.00 . A A . 1123 PHE CD2  1 1 
        2  1834 1 1 55 PHE CE1  C   2.692 20.165 -10.433 1.00 . A A . 1123 PHE CE1  1 1 
        2  1835 1 1 55 PHE CE2  C   3.589 19.652 -12.587 1.00 . A A . 1123 PHE CE2  1 1 
        2  1836 1 1 55 PHE CG   C   2.629 17.902 -11.250 1.00 . A A . 1123 PHE CG   1 1 
        2  1837 1 1 55 PHE CZ   C   3.311 20.574 -11.598 1.00 . A A . 1123 PHE CZ   1 1 
        2  1838 1 1 55 PHE H    H   0.829 16.326  -8.793 1.00 . A A . 1123 PHE H    1 1 
        2  1839 1 1 55 PHE HA   H   0.223 16.774 -11.637 1.00 . A A . 1123 PHE HA   1 1 
        2  1840 1 1 55 PHE HB2  H   2.782 16.082 -10.205 1.00 . A A . 1123 PHE HB2  1 1 
        2  1841 1 1 55 PHE HB3  H   2.614 15.912 -11.946 1.00 . A A . 1123 PHE HB3  1 1 
        2  1842 1 1 55 PHE HD1  H   1.872 18.515  -9.352 1.00 . A A . 1123 PHE HD1  1 1 
        2  1843 1 1 55 PHE HD2  H   3.467 17.610 -13.189 1.00 . A A . 1123 PHE HD2  1 1 
        2  1844 1 1 55 PHE HE1  H   2.473 20.882  -9.657 1.00 . A A . 1123 PHE HE1  1 1 
        2  1845 1 1 55 PHE HE2  H   4.074 19.967 -13.499 1.00 . A A . 1123 PHE HE2  1 1 
        2  1846 1 1 55 PHE HZ   H   3.578 21.612 -11.733 1.00 . A A . 1123 PHE HZ   1 1 
        2  1847 1 1 55 PHE N    N   0.325 16.622  -9.582 1.00 . A A . 1123 PHE N    1 1 
        2  1848 1 1 55 PHE O    O   0.775 14.178 -12.214 1.00 . A A . 1123 PHE O    1 1 
        2  1849 1 1 56 VAL C    C  -1.784 12.205 -10.061 1.00 . A A . 1124 VAL C    1 1 
        2  1850 1 1 56 VAL CA   C  -0.321 12.603 -10.250 1.00 . A A . 1124 VAL CA   1 1 
        2  1851 1 1 56 VAL CB   C   0.556 11.850  -9.222 1.00 . A A . 1124 VAL CB   1 1 
        2  1852 1 1 56 VAL CG1  C   2.033 12.130  -9.463 1.00 . A A . 1124 VAL CG1  1 1 
        2  1853 1 1 56 VAL CG2  C   0.170 12.219  -7.796 1.00 . A A . 1124 VAL CG2  1 1 
        2  1854 1 1 56 VAL H    H  -0.458 14.533  -9.376 1.00 . A A . 1124 VAL H    1 1 
        2  1855 1 1 56 VAL HA   H  -0.012 12.295 -11.238 1.00 . A A . 1124 VAL HA   1 1 
        2  1856 1 1 56 VAL HB   H   0.394 10.793  -9.353 1.00 . A A . 1124 VAL HB   1 1 
        2  1857 1 1 56 VAL HG11 H   2.308 11.791 -10.451 1.00 . A A . 1124 VAL HG11 1 1 
        2  1858 1 1 56 VAL HG12 H   2.215 13.191  -9.383 1.00 . A A . 1124 VAL HG12 1 1 
        2  1859 1 1 56 VAL HG13 H   2.625 11.606  -8.726 1.00 . A A . 1124 VAL HG13 1 1 
        2  1860 1 1 56 VAL HG21 H  -0.860 11.943  -7.619 1.00 . A A . 1124 VAL HG21 1 1 
        2  1861 1 1 56 VAL HG22 H   0.810 11.694  -7.102 1.00 . A A . 1124 VAL HG22 1 1 
        2  1862 1 1 56 VAL HG23 H   0.285 13.283  -7.658 1.00 . A A . 1124 VAL HG23 1 1 
        2  1863 1 1 56 VAL N    N  -0.128 14.045 -10.163 1.00 . A A . 1124 VAL N    1 1 
        2  1864 1 1 56 VAL O    O  -2.529 12.853  -9.331 1.00 . A A . 1124 VAL O    1 1 
        2  1865 1 1 57 HIS C    C  -3.528  9.307  -9.880 1.00 . A A . 1125 HIS C    1 1 
        2  1866 1 1 57 HIS CA   C  -3.540 10.614 -10.667 1.00 . A A . 1125 HIS CA   1 1 
        2  1867 1 1 57 HIS CB   C  -4.065 10.378 -12.081 1.00 . A A . 1125 HIS CB   1 1 
        2  1868 1 1 57 HIS CD2  C  -6.531 10.076 -12.805 1.00 . A A . 1125 HIS CD2  1 1 
        2  1869 1 1 57 HIS CE1  C  -7.241 12.100 -12.393 1.00 . A A . 1125 HIS CE1  1 1 
        2  1870 1 1 57 HIS CG   C  -5.493 10.773 -12.297 1.00 . A A . 1125 HIS CG   1 1 
        2  1871 1 1 57 HIS H    H  -1.540 10.697 -11.343 1.00 . A A . 1125 HIS H    1 1 
        2  1872 1 1 57 HIS HA   H  -4.163 11.337 -10.160 1.00 . A A . 1125 HIS HA   1 1 
        2  1873 1 1 57 HIS HB2  H  -3.463 10.945 -12.773 1.00 . A A . 1125 HIS HB2  1 1 
        2  1874 1 1 57 HIS HB3  H  -3.973  9.328 -12.317 1.00 . A A . 1125 HIS HB3  1 1 
        2  1875 1 1 57 HIS HD1  H  -5.466 12.781 -11.634 1.00 . A A . 1125 HIS HD1  1 1 
        2  1876 1 1 57 HIS HD2  H  -6.515  9.039 -13.104 1.00 . A A . 1125 HIS HD2  1 1 
        2  1877 1 1 57 HIS HE1  H  -7.866 12.975 -12.328 1.00 . A A . 1125 HIS HE1  1 1 
        2  1878 1 1 57 HIS HE2  H  -8.410 10.772 -13.418 1.00 . A A . 1125 HIS HE2  1 1 
        2  1879 1 1 57 HIS N    N  -2.182 11.142 -10.747 1.00 . A A . 1125 HIS N    1 1 
        2  1880 1 1 57 HIS ND1  N  -5.973 12.037 -12.042 1.00 . A A . 1125 HIS ND1  1 1 
        2  1881 1 1 57 HIS NE2  N  -7.610 10.922 -12.861 1.00 . A A . 1125 HIS NE2  1 1 
        2  1882 1 1 57 HIS O    O  -2.963  8.317 -10.325 1.00 . A A . 1125 HIS O    1 1 
        2  1883 1 1 58 ILE C    C  -4.911  7.021  -8.120 1.00 . A A . 1126 ILE C    1 1 
        2  1884 1 1 58 ILE CA   C  -4.011  8.201  -7.772 1.00 . A A . 1126 ILE CA   1 1 
        2  1885 1 1 58 ILE CB   C  -4.324  8.676  -6.341 1.00 . A A . 1126 ILE CB   1 1 
        2  1886 1 1 58 ILE CD1  C  -3.796 10.511  -4.663 1.00 . A A . 1126 ILE CD1  1 1 
        2  1887 1 1 58 ILE CG1  C  -3.568  9.973  -6.051 1.00 . A A . 1126 ILE CG1  1 1 
        2  1888 1 1 58 ILE CG2  C  -3.961  7.599  -5.325 1.00 . A A . 1126 ILE CG2  1 1 
        2  1889 1 1 58 ILE H    H  -4.737 10.057  -8.490 1.00 . A A . 1126 ILE H    1 1 
        2  1890 1 1 58 ILE HA   H  -2.979  7.866  -7.799 1.00 . A A . 1126 ILE HA   1 1 
        2  1891 1 1 58 ILE HB   H  -5.382  8.861  -6.271 1.00 . A A . 1126 ILE HB   1 1 
        2  1892 1 1 58 ILE HD11 H  -3.261 11.441  -4.547 1.00 . A A . 1126 ILE HD11 1 1 
        2  1893 1 1 58 ILE HD12 H  -4.851 10.679  -4.512 1.00 . A A . 1126 ILE HD12 1 1 
        2  1894 1 1 58 ILE HD13 H  -3.436  9.795  -3.941 1.00 . A A . 1126 ILE HD13 1 1 
        2  1895 1 1 58 ILE HG12 H  -2.510  9.800  -6.168 1.00 . A A . 1126 ILE HG12 1 1 
        2  1896 1 1 58 ILE HG13 H  -3.883 10.727  -6.757 1.00 . A A . 1126 ILE HG13 1 1 
        2  1897 1 1 58 ILE HG21 H  -2.912  7.356  -5.418 1.00 . A A . 1126 ILE HG21 1 1 
        2  1898 1 1 58 ILE HG22 H  -4.160  7.963  -4.328 1.00 . A A . 1126 ILE HG22 1 1 
        2  1899 1 1 58 ILE HG23 H  -4.553  6.714  -5.508 1.00 . A A . 1126 ILE HG23 1 1 
        2  1900 1 1 58 ILE N    N  -4.153  9.306  -8.719 1.00 . A A . 1126 ILE N    1 1 
        2  1901 1 1 58 ILE O    O  -6.070  7.191  -8.497 1.00 . A A . 1126 ILE O    1 1 
        2  1902 1 1 59 LEU C    C  -5.360  3.893  -6.926 1.00 . A A . 1127 LEU C    1 1 
        2  1903 1 1 59 LEU CA   C  -5.061  4.585  -8.247 1.00 . A A . 1127 LEU CA   1 1 
        2  1904 1 1 59 LEU CB   C  -4.207  3.634  -9.098 1.00 . A A . 1127 LEU CB   1 1 
        2  1905 1 1 59 LEU CD1  C  -2.268  3.244 -10.626 1.00 . A A . 1127 LEU CD1  1 1 
        2  1906 1 1 59 LEU CD2  C  -3.782  5.191 -11.025 1.00 . A A . 1127 LEU CD2  1 1 
        2  1907 1 1 59 LEU CG   C  -3.142  4.299  -9.969 1.00 . A A . 1127 LEU CG   1 1 
        2  1908 1 1 59 LEU H    H  -3.407  5.781  -7.714 1.00 . A A . 1127 LEU H    1 1 
        2  1909 1 1 59 LEU HA   H  -5.984  4.809  -8.761 1.00 . A A . 1127 LEU HA   1 1 
        2  1910 1 1 59 LEU HB2  H  -3.713  2.939  -8.432 1.00 . A A . 1127 LEU HB2  1 1 
        2  1911 1 1 59 LEU HB3  H  -4.868  3.076  -9.743 1.00 . A A . 1127 LEU HB3  1 1 
        2  1912 1 1 59 LEU HD11 H  -2.876  2.619 -11.262 1.00 . A A . 1127 LEU HD11 1 1 
        2  1913 1 1 59 LEU HD12 H  -1.504  3.726 -11.217 1.00 . A A . 1127 LEU HD12 1 1 
        2  1914 1 1 59 LEU HD13 H  -1.803  2.636  -9.863 1.00 . A A . 1127 LEU HD13 1 1 
        2  1915 1 1 59 LEU HD21 H  -4.414  4.595 -11.667 1.00 . A A . 1127 LEU HD21 1 1 
        2  1916 1 1 59 LEU HD22 H  -4.377  5.952 -10.541 1.00 . A A . 1127 LEU HD22 1 1 
        2  1917 1 1 59 LEU HD23 H  -3.010  5.660 -11.614 1.00 . A A . 1127 LEU HD23 1 1 
        2  1918 1 1 59 LEU HG   H  -2.510  4.910  -9.336 1.00 . A A . 1127 LEU HG   1 1 
        2  1919 1 1 59 LEU N    N  -4.346  5.828  -7.992 1.00 . A A . 1127 LEU N    1 1 
        2  1920 1 1 59 LEU O    O  -6.500  3.527  -6.647 1.00 . A A . 1127 LEU O    1 1 
        2  1921 1 1 60 SER C    C  -4.878  1.533  -5.202 1.00 . A A . 1128 SER C    1 1 
        2  1922 1 1 60 SER CA   C  -4.387  2.947  -4.884 1.00 . A A . 1128 SER CA   1 1 
        2  1923 1 1 60 SER CB   C  -5.294  3.635  -3.855 1.00 . A A . 1128 SER CB   1 1 
        2  1924 1 1 60 SER H    H  -3.463  4.156  -6.354 1.00 . A A . 1128 SER H    1 1 
        2  1925 1 1 60 SER HA   H  -3.386  2.877  -4.480 1.00 . A A . 1128 SER HA   1 1 
        2  1926 1 1 60 SER HB2  H  -5.125  4.699  -3.886 1.00 . A A . 1128 SER HB2  1 1 
        2  1927 1 1 60 SER HB3  H  -6.326  3.425  -4.096 1.00 . A A . 1128 SER HB3  1 1 
        2  1928 1 1 60 SER HG   H  -5.654  3.566  -1.921 1.00 . A A . 1128 SER HG   1 1 
        2  1929 1 1 60 SER N    N  -4.311  3.729  -6.117 1.00 . A A . 1128 SER N    1 1 
        2  1930 1 1 60 SER O    O  -5.662  0.932  -4.461 1.00 . A A . 1128 SER O    1 1 
        2  1931 1 1 60 SER OG   O  -5.025  3.166  -2.543 1.00 . A A . 1128 SER OG   1 1 
        2  1932 1 1 61 ASP C    C  -3.551 -0.953  -7.423 1.00 . A A . 1129 ASP C    1 1 
        2  1933 1 1 61 ASP CA   C  -4.771 -0.301  -6.804 1.00 . A A . 1129 ASP CA   1 1 
        2  1934 1 1 61 ASP CB   C  -5.898 -0.207  -7.836 1.00 . A A . 1129 ASP CB   1 1 
        2  1935 1 1 61 ASP CG   C  -6.193 -1.534  -8.515 1.00 . A A . 1129 ASP CG   1 1 
        2  1936 1 1 61 ASP H    H  -3.779  1.545  -6.860 1.00 . A A . 1129 ASP H    1 1 
        2  1937 1 1 61 ASP HA   H  -5.100 -0.889  -5.961 1.00 . A A . 1129 ASP HA   1 1 
        2  1938 1 1 61 ASP HB2  H  -6.798  0.130  -7.345 1.00 . A A . 1129 ASP HB2  1 1 
        2  1939 1 1 61 ASP HB3  H  -5.620  0.510  -8.596 1.00 . A A . 1129 ASP HB3  1 1 
        2  1940 1 1 61 ASP N    N  -4.406  1.019  -6.327 1.00 . A A . 1129 ASP N    1 1 
        2  1941 1 1 61 ASP O    O  -3.108 -2.004  -6.923 1.00 . A A . 1129 ASP O    1 1 
        2  1942 1 1 61 ASP OXT  O  -3.006 -0.369  -8.378 1.00 . A A . 1129 ASP OXT  1 1 
        2  1943 1 1 61 ASP OD1  O  -6.956 -2.345  -7.946 1.00 . A A . 1129 ASP OD1  1 1 
        2  1944 1 1 61 ASP OD2  O  -5.682 -1.763  -9.632 1.00 . A A . 1129 ASP OD2  1 1 
        3  1945 1 1  1 VAL C    C  -1.810  1.085  -2.764 1.00 . A A . 1069 VAL C    1 1 
        3  1946 1 1  1 VAL CA   C  -1.462 -0.289  -2.210 1.00 . A A . 1069 VAL CA   1 1 
        3  1947 1 1  1 VAL CB   C  -0.449 -0.977  -3.154 1.00 . A A . 1069 VAL CB   1 1 
        3  1948 1 1  1 VAL CG1  C   0.081 -2.257  -2.531 1.00 . A A . 1069 VAL CG1  1 1 
        3  1949 1 1  1 VAL CG2  C  -1.074 -1.260  -4.514 1.00 . A A . 1069 VAL CG2  1 1 
        3  1950 1 1  1 VAL H1   H  -3.306 -0.649  -1.318 1.00 . A A . 1069 VAL H1   1 1 
        3  1951 1 1  1 VAL H2   H  -3.210 -1.161  -2.927 1.00 . A A . 1069 VAL H2   1 1 
        3  1952 1 1  1 VAL H3   H  -2.447 -2.060  -1.709 1.00 . A A . 1069 VAL H3   1 1 
        3  1953 1 1  1 VAL HA   H  -0.994 -0.162  -1.245 1.00 . A A . 1069 VAL HA   1 1 
        3  1954 1 1  1 VAL HB   H   0.385 -0.306  -3.301 1.00 . A A . 1069 VAL HB   1 1 
        3  1955 1 1  1 VAL HG11 H   0.771 -2.732  -3.214 1.00 . A A . 1069 VAL HG11 1 1 
        3  1956 1 1  1 VAL HG12 H   0.594 -2.023  -1.609 1.00 . A A . 1069 VAL HG12 1 1 
        3  1957 1 1  1 VAL HG13 H  -0.741 -2.927  -2.325 1.00 . A A . 1069 VAL HG13 1 1 
        3  1958 1 1  1 VAL HG21 H  -1.393 -0.331  -4.962 1.00 . A A . 1069 VAL HG21 1 1 
        3  1959 1 1  1 VAL HG22 H  -0.345 -1.736  -5.152 1.00 . A A . 1069 VAL HG22 1 1 
        3  1960 1 1  1 VAL HG23 H  -1.926 -1.912  -4.389 1.00 . A A . 1069 VAL HG23 1 1 
        3  1961 1 1  1 VAL N    N  -2.687 -1.097  -2.026 1.00 . A A . 1069 VAL N    1 1 
        3  1962 1 1  1 VAL O    O  -2.839  1.256  -3.418 1.00 . A A . 1069 VAL O    1 1 
        3  1963 1 1  2 ARG C    C  -0.206  3.749  -4.086 1.00 . A A . 1070 ARG C    1 1 
        3  1964 1 1  2 ARG CA   C  -1.188  3.415  -2.971 1.00 . A A . 1070 ARG CA   1 1 
        3  1965 1 1  2 ARG CB   C  -1.037  4.420  -1.824 1.00 . A A . 1070 ARG CB   1 1 
        3  1966 1 1  2 ARG CD   C  -1.094  6.840  -1.140 1.00 . A A . 1070 ARG CD   1 1 
        3  1967 1 1  2 ARG CG   C  -1.548  5.809  -2.162 1.00 . A A . 1070 ARG CG   1 1 
        3  1968 1 1  2 ARG CZ   C  -1.376  7.328   1.265 1.00 . A A . 1070 ARG CZ   1 1 
        3  1969 1 1  2 ARG H    H  -0.151  1.871  -1.967 1.00 . A A . 1070 ARG H    1 1 
        3  1970 1 1  2 ARG HA   H  -2.194  3.468  -3.360 1.00 . A A . 1070 ARG HA   1 1 
        3  1971 1 1  2 ARG HB2  H  -1.585  4.058  -0.966 1.00 . A A . 1070 ARG HB2  1 1 
        3  1972 1 1  2 ARG HB3  H   0.008  4.498  -1.566 1.00 . A A . 1070 ARG HB3  1 1 
        3  1973 1 1  2 ARG HD2  H  -0.018  6.922  -1.188 1.00 . A A . 1070 ARG HD2  1 1 
        3  1974 1 1  2 ARG HD3  H  -1.535  7.791  -1.395 1.00 . A A . 1070 ARG HD3  1 1 
        3  1975 1 1  2 ARG HE   H  -1.818  5.582   0.383 1.00 . A A . 1070 ARG HE   1 1 
        3  1976 1 1  2 ARG HG2  H  -1.173  6.091  -3.133 1.00 . A A . 1070 ARG HG2  1 1 
        3  1977 1 1  2 ARG HG3  H  -2.627  5.787  -2.184 1.00 . A A . 1070 ARG HG3  1 1 
        3  1978 1 1  2 ARG HH11 H  -0.698  8.887   0.163 1.00 . A A . 1070 ARG HH11 1 1 
        3  1979 1 1  2 ARG HH12 H  -0.850  9.200   1.863 1.00 . A A . 1070 ARG HH12 1 1 
        3  1980 1 1  2 ARG HH21 H  -2.057  5.987   2.628 1.00 . A A . 1070 ARG HH21 1 1 
        3  1981 1 1  2 ARG HH22 H  -1.628  7.548   3.269 1.00 . A A . 1070 ARG HH22 1 1 
        3  1982 1 1  2 ARG N    N  -0.959  2.063  -2.496 1.00 . A A . 1070 ARG N    1 1 
        3  1983 1 1  2 ARG NE   N  -1.480  6.492   0.227 1.00 . A A . 1070 ARG NE   1 1 
        3  1984 1 1  2 ARG NH1  N  -0.942  8.571   1.077 1.00 . A A . 1070 ARG NH1  1 1 
        3  1985 1 1  2 ARG NH2  N  -1.715  6.924   2.481 1.00 . A A . 1070 ARG NH2  1 1 
        3  1986 1 1  2 ARG O    O   1.001  3.864  -3.853 1.00 . A A . 1070 ARG O    1 1 
        3  1987 1 1  3 ARG C    C  -0.437  5.529  -7.027 1.00 . A A . 1071 ARG C    1 1 
        3  1988 1 1  3 ARG CA   C   0.110  4.255  -6.422 1.00 . A A . 1071 ARG CA   1 1 
        3  1989 1 1  3 ARG CB   C   0.143  3.141  -7.472 1.00 . A A . 1071 ARG CB   1 1 
        3  1990 1 1  3 ARG CD   C   1.214  0.914  -8.016 1.00 . A A . 1071 ARG CD   1 1 
        3  1991 1 1  3 ARG CG   C   0.634  1.806  -6.925 1.00 . A A . 1071 ARG CG   1 1 
        3  1992 1 1  3 ARG CZ   C   0.554  0.107 -10.256 1.00 . A A . 1071 ARG CZ   1 1 
        3  1993 1 1  3 ARG H    H  -1.676  3.768  -5.442 1.00 . A A . 1071 ARG H    1 1 
        3  1994 1 1  3 ARG HA   H   1.114  4.432  -6.061 1.00 . A A . 1071 ARG HA   1 1 
        3  1995 1 1  3 ARG HB2  H  -0.856  3.005  -7.864 1.00 . A A . 1071 ARG HB2  1 1 
        3  1996 1 1  3 ARG HB3  H   0.797  3.441  -8.276 1.00 . A A . 1071 ARG HB3  1 1 
        3  1997 1 1  3 ARG HD2  H   2.029  1.439  -8.491 1.00 . A A . 1071 ARG HD2  1 1 
        3  1998 1 1  3 ARG HD3  H   1.594  0.012  -7.557 1.00 . A A . 1071 ARG HD3  1 1 
        3  1999 1 1  3 ARG HE   H  -0.723  0.633  -8.807 1.00 . A A . 1071 ARG HE   1 1 
        3  2000 1 1  3 ARG HG2  H   1.399  1.994  -6.186 1.00 . A A . 1071 ARG HG2  1 1 
        3  2001 1 1  3 ARG HG3  H  -0.197  1.295  -6.460 1.00 . A A . 1071 ARG HG3  1 1 
        3  2002 1 1  3 ARG HH11 H   2.553  0.124  -9.938 1.00 . A A . 1071 ARG HH11 1 1 
        3  2003 1 1  3 ARG HH12 H   2.059 -0.390 -11.523 1.00 . A A . 1071 ARG HH12 1 1 
        3  2004 1 1  3 ARG HH21 H  -1.374 -0.077 -10.851 1.00 . A A . 1071 ARG HH21 1 1 
        3  2005 1 1  3 ARG HH22 H  -0.181 -0.516 -12.041 1.00 . A A . 1071 ARG HH22 1 1 
        3  2006 1 1  3 ARG N    N  -0.714  3.887  -5.298 1.00 . A A . 1071 ARG N    1 1 
        3  2007 1 1  3 ARG NE   N   0.234  0.546  -9.039 1.00 . A A . 1071 ARG NE   1 1 
        3  2008 1 1  3 ARG NH1  N   1.823 -0.069 -10.595 1.00 . A A . 1071 ARG NH1  1 1 
        3  2009 1 1  3 ARG NH2  N  -0.407 -0.188 -11.120 1.00 . A A . 1071 ARG NH2  1 1 
        3  2010 1 1  3 ARG O    O  -1.546  5.946  -6.702 1.00 . A A . 1071 ARG O    1 1 
        3  2011 1 1  4 VAL C    C   0.386  7.273 -10.020 1.00 . A A . 1072 VAL C    1 1 
        3  2012 1 1  4 VAL CA   C  -0.087  7.345  -8.574 1.00 . A A . 1072 VAL CA   1 1 
        3  2013 1 1  4 VAL CB   C   0.471  8.633  -7.925 1.00 . A A . 1072 VAL CB   1 1 
        3  2014 1 1  4 VAL CG1  C  -0.037  8.801  -6.501 1.00 . A A . 1072 VAL CG1  1 1 
        3  2015 1 1  4 VAL CG2  C   1.989  8.638  -7.950 1.00 . A A . 1072 VAL CG2  1 1 
        3  2016 1 1  4 VAL H    H   1.242  5.799  -8.050 1.00 . A A . 1072 VAL H    1 1 
        3  2017 1 1  4 VAL HA   H  -1.180  7.385  -8.546 1.00 . A A . 1072 VAL HA   1 1 
        3  2018 1 1  4 VAL HB   H   0.122  9.476  -8.505 1.00 . A A . 1072 VAL HB   1 1 
        3  2019 1 1  4 VAL HG11 H   0.280  7.959  -5.905 1.00 . A A . 1072 VAL HG11 1 1 
        3  2020 1 1  4 VAL HG12 H   0.365  9.712  -6.081 1.00 . A A . 1072 VAL HG12 1 1 
        3  2021 1 1  4 VAL HG13 H  -1.115  8.854  -6.505 1.00 . A A . 1072 VAL HG13 1 1 
        3  2022 1 1  4 VAL HG21 H   2.355  9.520  -7.442 1.00 . A A . 1072 VAL HG21 1 1 
        3  2023 1 1  4 VAL HG22 H   2.360  7.755  -7.451 1.00 . A A . 1072 VAL HG22 1 1 
        3  2024 1 1  4 VAL HG23 H   2.331  8.644  -8.973 1.00 . A A . 1072 VAL HG23 1 1 
        3  2025 1 1  4 VAL N    N   0.341  6.153  -7.877 1.00 . A A . 1072 VAL N    1 1 
        3  2026 1 1  4 VAL O    O   1.299  6.510 -10.342 1.00 . A A . 1072 VAL O    1 1 
        3  2027 1 1  5 LYS C    C   0.301  9.521 -12.723 1.00 . A A . 1073 LYS C    1 1 
        3  2028 1 1  5 LYS CA   C   0.146  8.086 -12.277 1.00 . A A . 1073 LYS CA   1 1 
        3  2029 1 1  5 LYS CB   C  -0.898  7.384 -13.129 1.00 . A A . 1073 LYS CB   1 1 
        3  2030 1 1  5 LYS CD   C  -1.517  6.454 -15.353 1.00 . A A . 1073 LYS CD   1 1 
        3  2031 1 1  5 LYS CE   C  -0.967  5.794 -16.605 1.00 . A A . 1073 LYS CE   1 1 
        3  2032 1 1  5 LYS CG   C  -0.408  7.052 -14.520 1.00 . A A . 1073 LYS CG   1 1 
        3  2033 1 1  5 LYS H    H  -0.939  8.647 -10.566 1.00 . A A . 1073 LYS H    1 1 
        3  2034 1 1  5 LYS HA   H   1.098  7.581 -12.390 1.00 . A A . 1073 LYS HA   1 1 
        3  2035 1 1  5 LYS HB2  H  -1.184  6.463 -12.644 1.00 . A A . 1073 LYS HB2  1 1 
        3  2036 1 1  5 LYS HB3  H  -1.764  8.022 -13.217 1.00 . A A . 1073 LYS HB3  1 1 
        3  2037 1 1  5 LYS HD2  H  -2.037  5.716 -14.762 1.00 . A A . 1073 LYS HD2  1 1 
        3  2038 1 1  5 LYS HD3  H  -2.201  7.242 -15.635 1.00 . A A . 1073 LYS HD3  1 1 
        3  2039 1 1  5 LYS HE2  H  -0.408  6.528 -17.169 1.00 . A A . 1073 LYS HE2  1 1 
        3  2040 1 1  5 LYS HE3  H  -0.307  4.988 -16.310 1.00 . A A . 1073 LYS HE3  1 1 
        3  2041 1 1  5 LYS HG2  H  -0.057  7.956 -14.995 1.00 . A A . 1073 LYS HG2  1 1 
        3  2042 1 1  5 LYS HG3  H   0.402  6.341 -14.449 1.00 . A A . 1073 LYS HG3  1 1 
        3  2043 1 1  5 LYS HZ1  H  -2.657  4.605 -16.908 1.00 . A A . 1073 LYS HZ1  1 1 
        3  2044 1 1  5 LYS HZ2  H  -2.633  6.020 -17.848 1.00 . A A . 1073 LYS HZ2  1 1 
        3  2045 1 1  5 LYS HZ3  H  -1.638  4.704 -18.256 1.00 . A A . 1073 LYS HZ3  1 1 
        3  2046 1 1  5 LYS N    N  -0.224  8.057 -10.881 1.00 . A A . 1073 LYS N    1 1 
        3  2047 1 1  5 LYS NZ   N  -2.050  5.245 -17.463 1.00 . A A . 1073 LYS NZ   1 1 
        3  2048 1 1  5 LYS O    O  -0.650 10.298 -12.694 1.00 . A A . 1073 LYS O    1 1 
        3  2049 1 1  6 THR C    C   1.067 11.718 -14.656 1.00 . A A . 1074 THR C    1 1 
        3  2050 1 1  6 THR CA   C   1.857 11.216 -13.453 1.00 . A A . 1074 THR CA   1 1 
        3  2051 1 1  6 THR CB   C   3.362 11.301 -13.732 1.00 . A A . 1074 THR CB   1 1 
        3  2052 1 1  6 THR CG2  C   4.135 10.735 -12.553 1.00 . A A . 1074 THR CG2  1 1 
        3  2053 1 1  6 THR H    H   2.186  9.154 -13.190 1.00 . A A . 1074 THR H    1 1 
        3  2054 1 1  6 THR HA   H   1.633 11.841 -12.603 1.00 . A A . 1074 THR HA   1 1 
        3  2055 1 1  6 THR HB   H   3.640 12.336 -13.873 1.00 . A A . 1074 THR HB   1 1 
        3  2056 1 1  6 THR HG1  H   4.529 10.855 -15.266 1.00 . A A . 1074 THR HG1  1 1 
        3  2057 1 1  6 THR HG21 H   3.861  9.704 -12.406 1.00 . A A . 1074 THR HG21 1 1 
        3  2058 1 1  6 THR HG22 H   5.193 10.802 -12.753 1.00 . A A . 1074 THR HG22 1 1 
        3  2059 1 1  6 THR HG23 H   3.900 11.303 -11.664 1.00 . A A . 1074 THR HG23 1 1 
        3  2060 1 1  6 THR N    N   1.503  9.854 -13.116 1.00 . A A . 1074 THR N    1 1 
        3  2061 1 1  6 THR O    O   0.945 11.029 -15.668 1.00 . A A . 1074 THR O    1 1 
        3  2062 1 1  6 THR OG1  O   3.683 10.551 -14.904 1.00 . A A . 1074 THR OG1  1 1 
        3  2063 1 1  7 ILE C    C   0.421 14.774 -16.113 1.00 . A A . 1075 ILE C    1 1 
        3  2064 1 1  7 ILE CA   C  -0.263 13.511 -15.604 1.00 . A A . 1075 ILE CA   1 1 
        3  2065 1 1  7 ILE CB   C  -1.707 13.842 -15.152 1.00 . A A . 1075 ILE CB   1 1 
        3  2066 1 1  7 ILE CD1  C  -3.084 15.320 -13.591 1.00 . A A . 1075 ILE CD1  1 1 
        3  2067 1 1  7 ILE CG1  C  -1.701 14.876 -14.024 1.00 . A A . 1075 ILE CG1  1 1 
        3  2068 1 1  7 ILE CG2  C  -2.429 12.578 -14.700 1.00 . A A . 1075 ILE CG2  1 1 
        3  2069 1 1  7 ILE H    H   0.625 13.407 -13.687 1.00 . A A . 1075 ILE H    1 1 
        3  2070 1 1  7 ILE HA   H  -0.313 12.796 -16.412 1.00 . A A . 1075 ILE HA   1 1 
        3  2071 1 1  7 ILE HB   H  -2.240 14.248 -15.999 1.00 . A A . 1075 ILE HB   1 1 
        3  2072 1 1  7 ILE HD11 H  -3.645 14.465 -13.240 1.00 . A A . 1075 ILE HD11 1 1 
        3  2073 1 1  7 ILE HD12 H  -2.997 16.043 -12.795 1.00 . A A . 1075 ILE HD12 1 1 
        3  2074 1 1  7 ILE HD13 H  -3.598 15.768 -14.428 1.00 . A A . 1075 ILE HD13 1 1 
        3  2075 1 1  7 ILE HG12 H  -1.205 14.454 -13.163 1.00 . A A . 1075 ILE HG12 1 1 
        3  2076 1 1  7 ILE HG13 H  -1.159 15.751 -14.352 1.00 . A A . 1075 ILE HG13 1 1 
        3  2077 1 1  7 ILE HG21 H  -3.431 12.831 -14.383 1.00 . A A . 1075 ILE HG21 1 1 
        3  2078 1 1  7 ILE HG22 H  -2.475 11.877 -15.519 1.00 . A A . 1075 ILE HG22 1 1 
        3  2079 1 1  7 ILE HG23 H  -1.893 12.134 -13.872 1.00 . A A . 1075 ILE HG23 1 1 
        3  2080 1 1  7 ILE N    N   0.510 12.912 -14.529 1.00 . A A . 1075 ILE N    1 1 
        3  2081 1 1  7 ILE O    O   0.065 15.305 -17.165 1.00 . A A . 1075 ILE O    1 1 
        3  2082 1 1  8 TYR C    C   3.665 16.149 -15.594 1.00 . A A . 1076 TYR C    1 1 
        3  2083 1 1  8 TYR CA   C   2.180 16.419 -15.752 1.00 . A A . 1076 TYR CA   1 1 
        3  2084 1 1  8 TYR CB   C   1.788 17.640 -14.910 1.00 . A A . 1076 TYR CB   1 1 
        3  2085 1 1  8 TYR CD1  C  -0.047 18.467 -16.430 1.00 . A A . 1076 TYR CD1  1 1 
        3  2086 1 1  8 TYR CD2  C  -0.528 18.238 -14.108 1.00 . A A . 1076 TYR CD2  1 1 
        3  2087 1 1  8 TYR CE1  C  -1.335 18.907 -16.659 1.00 . A A . 1076 TYR CE1  1 1 
        3  2088 1 1  8 TYR CE2  C  -1.821 18.675 -14.330 1.00 . A A . 1076 TYR CE2  1 1 
        3  2089 1 1  8 TYR CG   C   0.378 18.128 -15.152 1.00 . A A . 1076 TYR CG   1 1 
        3  2090 1 1  8 TYR CZ   C  -2.219 19.006 -15.608 1.00 . A A . 1076 TYR CZ   1 1 
        3  2091 1 1  8 TYR H    H   1.646 14.778 -14.532 1.00 . A A . 1076 TYR H    1 1 
        3  2092 1 1  8 TYR HA   H   1.970 16.624 -16.791 1.00 . A A . 1076 TYR HA   1 1 
        3  2093 1 1  8 TYR HB2  H   1.875 17.387 -13.863 1.00 . A A . 1076 TYR HB2  1 1 
        3  2094 1 1  8 TYR HB3  H   2.466 18.453 -15.133 1.00 . A A . 1076 TYR HB3  1 1 
        3  2095 1 1  8 TYR HD1  H   0.649 18.385 -17.252 1.00 . A A . 1076 TYR HD1  1 1 
        3  2096 1 1  8 TYR HD2  H  -0.212 17.978 -13.109 1.00 . A A . 1076 TYR HD2  1 1 
        3  2097 1 1  8 TYR HE1  H  -1.645 19.168 -17.660 1.00 . A A . 1076 TYR HE1  1 1 
        3  2098 1 1  8 TYR HE2  H  -2.513 18.754 -13.504 1.00 . A A . 1076 TYR HE2  1 1 
        3  2099 1 1  8 TYR HH   H  -3.704 20.189 -15.260 1.00 . A A . 1076 TYR HH   1 1 
        3  2100 1 1  8 TYR N    N   1.413 15.242 -15.364 1.00 . A A . 1076 TYR N    1 1 
        3  2101 1 1  8 TYR O    O   4.081 15.453 -14.667 1.00 . A A . 1076 TYR O    1 1 
        3  2102 1 1  8 TYR OH   O  -3.508 19.431 -15.838 1.00 . A A . 1076 TYR OH   1 1 
        3  2103 1 1  9 ASP C    C   6.470 17.253 -15.234 1.00 . A A . 1077 ASP C    1 1 
        3  2104 1 1  9 ASP CA   C   5.903 16.575 -16.475 1.00 . A A . 1077 ASP CA   1 1 
        3  2105 1 1  9 ASP CB   C   6.504 17.203 -17.735 1.00 . A A . 1077 ASP CB   1 1 
        3  2106 1 1  9 ASP CG   C   8.010 17.370 -17.664 1.00 . A A . 1077 ASP CG   1 1 
        3  2107 1 1  9 ASP H    H   4.037 17.176 -17.261 1.00 . A A . 1077 ASP H    1 1 
        3  2108 1 1  9 ASP HA   H   6.155 15.526 -16.449 1.00 . A A . 1077 ASP HA   1 1 
        3  2109 1 1  9 ASP HB2  H   6.274 16.575 -18.583 1.00 . A A . 1077 ASP HB2  1 1 
        3  2110 1 1  9 ASP HB3  H   6.060 18.177 -17.886 1.00 . A A . 1077 ASP HB3  1 1 
        3  2111 1 1  9 ASP N    N   4.449 16.688 -16.517 1.00 . A A . 1077 ASP N    1 1 
        3  2112 1 1  9 ASP O    O   6.105 18.389 -14.911 1.00 . A A . 1077 ASP O    1 1 
        3  2113 1 1  9 ASP OD1  O   8.733 16.449 -18.084 1.00 . A A . 1077 ASP OD1  1 1 
        3  2114 1 1  9 ASP OD2  O   8.471 18.445 -17.225 1.00 . A A . 1077 ASP OD2  1 1 
        3  2115 1 1 10 CYS C    C   9.517 17.014 -13.508 1.00 . A A . 1078 CYS C    1 1 
        3  2116 1 1 10 CYS CA   C   8.006 17.103 -13.366 1.00 . A A . 1078 CYS CA   1 1 
        3  2117 1 1 10 CYS CB   C   7.556 16.377 -12.108 1.00 . A A . 1078 CYS CB   1 1 
        3  2118 1 1 10 CYS H    H   7.593 15.647 -14.849 1.00 . A A . 1078 CYS H    1 1 
        3  2119 1 1 10 CYS HA   H   7.721 18.140 -13.285 1.00 . A A . 1078 CYS HA   1 1 
        3  2120 1 1 10 CYS HB2  H   6.498 16.544 -11.968 1.00 . A A . 1078 CYS HB2  1 1 
        3  2121 1 1 10 CYS HB3  H   7.733 15.317 -12.232 1.00 . A A . 1078 CYS HB3  1 1 
        3  2122 1 1 10 CYS HG   H   9.323 15.997 -10.309 1.00 . A A . 1078 CYS HG   1 1 
        3  2123 1 1 10 CYS N    N   7.356 16.556 -14.545 1.00 . A A . 1078 CYS N    1 1 
        3  2124 1 1 10 CYS O    O  10.087 15.922 -13.580 1.00 . A A . 1078 CYS O    1 1 
        3  2125 1 1 10 CYS SG   S   8.392 16.901 -10.594 1.00 . A A . 1078 CYS SG   1 1 
        3  2126 1 1 11 GLN C    C  12.221 18.692 -12.380 1.00 . A A . 1079 GLN C    1 1 
        3  2127 1 1 11 GLN CA   C  11.593 18.237 -13.684 1.00 . A A . 1079 GLN CA   1 1 
        3  2128 1 1 11 GLN CB   C  11.966 19.162 -14.842 1.00 . A A . 1079 GLN CB   1 1 
        3  2129 1 1 11 GLN CD   C  11.931 19.438 -17.354 1.00 . A A . 1079 GLN CD   1 1 
        3  2130 1 1 11 GLN CG   C  11.926 18.465 -16.195 1.00 . A A . 1079 GLN CG   1 1 
        3  2131 1 1 11 GLN H    H   9.653 18.996 -13.461 1.00 . A A . 1079 GLN H    1 1 
        3  2132 1 1 11 GLN HA   H  11.948 17.241 -13.904 1.00 . A A . 1079 GLN HA   1 1 
        3  2133 1 1 11 GLN HB2  H  11.274 19.991 -14.865 1.00 . A A . 1079 GLN HB2  1 1 
        3  2134 1 1 11 GLN HB3  H  12.964 19.539 -14.682 1.00 . A A . 1079 GLN HB3  1 1 
        3  2135 1 1 11 GLN HE21 H   9.942 19.336 -17.467 1.00 . A A . 1079 GLN HE21 1 1 
        3  2136 1 1 11 GLN HE22 H  10.720 20.382 -18.623 1.00 . A A . 1079 GLN HE22 1 1 
        3  2137 1 1 11 GLN HG2  H  12.791 17.824 -16.282 1.00 . A A . 1079 GLN HG2  1 1 
        3  2138 1 1 11 GLN HG3  H  11.028 17.867 -16.249 1.00 . A A . 1079 GLN HG3  1 1 
        3  2139 1 1 11 GLN N    N  10.158 18.166 -13.546 1.00 . A A . 1079 GLN N    1 1 
        3  2140 1 1 11 GLN NE2  N  10.750 19.755 -17.862 1.00 . A A . 1079 GLN NE2  1 1 
        3  2141 1 1 11 GLN O    O  12.022 19.822 -11.927 1.00 . A A . 1079 GLN O    1 1 
        3  2142 1 1 11 GLN OE1  O  12.989 19.872 -17.813 1.00 . A A . 1079 GLN OE1  1 1 
        3  2143 1 1 12 ALA C    C  14.620 19.126 -10.584 1.00 . A A . 1080 ALA C    1 1 
        3  2144 1 1 12 ALA CA   C  13.593 18.008 -10.493 1.00 . A A . 1080 ALA CA   1 1 
        3  2145 1 1 12 ALA CB   C  14.256 16.732 -10.007 1.00 . A A . 1080 ALA CB   1 1 
        3  2146 1 1 12 ALA H    H  13.022 16.897 -12.189 1.00 . A A . 1080 ALA H    1 1 
        3  2147 1 1 12 ALA HA   H  12.837 18.286  -9.776 1.00 . A A . 1080 ALA HA   1 1 
        3  2148 1 1 12 ALA HB1  H  15.049 16.457 -10.688 1.00 . A A . 1080 ALA HB1  1 1 
        3  2149 1 1 12 ALA HB2  H  14.665 16.891  -9.021 1.00 . A A . 1080 ALA HB2  1 1 
        3  2150 1 1 12 ALA HB3  H  13.524 15.939  -9.971 1.00 . A A . 1080 ALA HB3  1 1 
        3  2151 1 1 12 ALA N    N  12.938 17.773 -11.769 1.00 . A A . 1080 ALA N    1 1 
        3  2152 1 1 12 ALA O    O  15.539 19.080 -11.404 1.00 . A A . 1080 ALA O    1 1 
        3  2153 1 1 13 ASP C    C  16.361 20.955  -8.495 1.00 . A A . 1081 ASP C    1 1 
        3  2154 1 1 13 ASP CA   C  15.405 21.222  -9.647 1.00 . A A . 1081 ASP CA   1 1 
        3  2155 1 1 13 ASP CB   C  14.669 22.551  -9.445 1.00 . A A . 1081 ASP CB   1 1 
        3  2156 1 1 13 ASP CG   C  15.604 23.742  -9.386 1.00 . A A . 1081 ASP CG   1 1 
        3  2157 1 1 13 ASP H    H  13.681 20.115  -9.131 1.00 . A A . 1081 ASP H    1 1 
        3  2158 1 1 13 ASP HA   H  15.964 21.258 -10.571 1.00 . A A . 1081 ASP HA   1 1 
        3  2159 1 1 13 ASP HB2  H  13.981 22.700 -10.264 1.00 . A A . 1081 ASP HB2  1 1 
        3  2160 1 1 13 ASP HB3  H  14.112 22.508  -8.519 1.00 . A A . 1081 ASP HB3  1 1 
        3  2161 1 1 13 ASP N    N  14.458 20.124  -9.734 1.00 . A A . 1081 ASP N    1 1 
        3  2162 1 1 13 ASP O    O  17.500 21.422  -8.482 1.00 . A A . 1081 ASP O    1 1 
        3  2163 1 1 13 ASP OD1  O  16.219 24.072 -10.420 1.00 . A A . 1081 ASP OD1  1 1 
        3  2164 1 1 13 ASP OD2  O  15.704 24.374  -8.313 1.00 . A A . 1081 ASP OD2  1 1 
        3  2165 1 1 14 ASN C    C  17.102 18.322  -6.514 1.00 . A A . 1082 ASN C    1 1 
        3  2166 1 1 14 ASN CA   C  16.683 19.784  -6.391 1.00 . A A . 1082 ASN CA   1 1 
        3  2167 1 1 14 ASN CB   C  15.898 20.007  -5.094 1.00 . A A . 1082 ASN CB   1 1 
        3  2168 1 1 14 ASN CG   C  15.544 21.463  -4.862 1.00 . A A . 1082 ASN CG   1 1 
        3  2169 1 1 14 ASN H    H  14.962 19.844  -7.601 1.00 . A A . 1082 ASN H    1 1 
        3  2170 1 1 14 ASN HA   H  17.569 20.399  -6.379 1.00 . A A . 1082 ASN HA   1 1 
        3  2171 1 1 14 ASN HB2  H  14.979 19.440  -5.136 1.00 . A A . 1082 ASN HB2  1 1 
        3  2172 1 1 14 ASN HB3  H  16.493 19.662  -4.261 1.00 . A A . 1082 ASN HB3  1 1 
        3  2173 1 1 14 ASN HD21 H  13.842 21.241  -5.867 1.00 . A A . 1082 ASN HD21 1 1 
        3  2174 1 1 14 ASN HD22 H  14.148 22.826  -5.239 1.00 . A A . 1082 ASN HD22 1 1 
        3  2175 1 1 14 ASN N    N  15.887 20.172  -7.537 1.00 . A A . 1082 ASN N    1 1 
        3  2176 1 1 14 ASN ND2  N  14.396 21.885  -5.371 1.00 . A A . 1082 ASN ND2  1 1 
        3  2177 1 1 14 ASN O    O  16.747 17.653  -7.488 1.00 . A A . 1082 ASN O    1 1 
        3  2178 1 1 14 ASN OD1  O  16.300 22.202  -4.233 1.00 . A A . 1082 ASN OD1  1 1 
        3  2179 1 1 15 ASP C    C  17.286 15.420  -5.299 1.00 . A A . 1083 ASP C    1 1 
        3  2180 1 1 15 ASP CA   C  18.365 16.461  -5.594 1.00 . A A . 1083 ASP CA   1 1 
        3  2181 1 1 15 ASP CB   C  19.530 16.298  -4.612 1.00 . A A . 1083 ASP CB   1 1 
        3  2182 1 1 15 ASP CG   C  20.102 14.892  -4.607 1.00 . A A . 1083 ASP CG   1 1 
        3  2183 1 1 15 ASP H    H  18.056 18.390  -4.762 1.00 . A A . 1083 ASP H    1 1 
        3  2184 1 1 15 ASP HA   H  18.733 16.295  -6.594 1.00 . A A . 1083 ASP HA   1 1 
        3  2185 1 1 15 ASP HB2  H  20.317 16.984  -4.883 1.00 . A A . 1083 ASP HB2  1 1 
        3  2186 1 1 15 ASP HB3  H  19.184 16.531  -3.615 1.00 . A A . 1083 ASP HB3  1 1 
        3  2187 1 1 15 ASP N    N  17.843 17.824  -5.539 1.00 . A A . 1083 ASP N    1 1 
        3  2188 1 1 15 ASP O    O  17.189 14.408  -5.992 1.00 . A A . 1083 ASP O    1 1 
        3  2189 1 1 15 ASP OD1  O  20.563 14.430  -5.670 1.00 . A A . 1083 ASP OD1  1 1 
        3  2190 1 1 15 ASP OD2  O  20.113 14.250  -3.534 1.00 . A A . 1083 ASP OD2  1 1 
        3  2191 1 1 16 ASP C    C  14.180 14.733  -4.489 1.00 . A A . 1084 ASP C    1 1 
        3  2192 1 1 16 ASP CA   C  15.535 14.668  -3.787 1.00 . A A . 1084 ASP CA   1 1 
        3  2193 1 1 16 ASP CB   C  15.365 14.815  -2.270 1.00 . A A . 1084 ASP CB   1 1 
        3  2194 1 1 16 ASP CG   C  14.599 13.660  -1.645 1.00 . A A . 1084 ASP CG   1 1 
        3  2195 1 1 16 ASP H    H  16.448 16.593  -3.906 1.00 . A A . 1084 ASP H    1 1 
        3  2196 1 1 16 ASP HA   H  15.975 13.704  -3.992 1.00 . A A . 1084 ASP HA   1 1 
        3  2197 1 1 16 ASP HB2  H  16.342 14.859  -1.812 1.00 . A A . 1084 ASP HB2  1 1 
        3  2198 1 1 16 ASP HB3  H  14.834 15.731  -2.063 1.00 . A A . 1084 ASP HB3  1 1 
        3  2199 1 1 16 ASP N    N  16.456 15.687  -4.300 1.00 . A A . 1084 ASP N    1 1 
        3  2200 1 1 16 ASP O    O  13.267 13.962  -4.193 1.00 . A A . 1084 ASP O    1 1 
        3  2201 1 1 16 ASP OD1  O  14.933 12.489  -1.927 1.00 . A A . 1084 ASP OD1  1 1 
        3  2202 1 1 16 ASP OD2  O  13.669 13.917  -0.854 1.00 . A A . 1084 ASP OD2  1 1 
        3  2203 1 1 17 GLU C    C  12.916 14.681  -7.329 1.00 . A A . 1085 GLU C    1 1 
        3  2204 1 1 17 GLU CA   C  12.848 15.727  -6.235 1.00 . A A . 1085 GLU CA   1 1 
        3  2205 1 1 17 GLU CB   C  12.685 17.112  -6.853 1.00 . A A . 1085 GLU CB   1 1 
        3  2206 1 1 17 GLU CD   C  12.298 19.566  -6.481 1.00 . A A . 1085 GLU CD   1 1 
        3  2207 1 1 17 GLU CG   C  12.556 18.224  -5.834 1.00 . A A . 1085 GLU CG   1 1 
        3  2208 1 1 17 GLU H    H  14.780 16.283  -5.587 1.00 . A A . 1085 GLU H    1 1 
        3  2209 1 1 17 GLU HA   H  12.002 15.516  -5.599 1.00 . A A . 1085 GLU HA   1 1 
        3  2210 1 1 17 GLU HB2  H  13.545 17.320  -7.474 1.00 . A A . 1085 GLU HB2  1 1 
        3  2211 1 1 17 GLU HB3  H  11.798 17.113  -7.470 1.00 . A A . 1085 GLU HB3  1 1 
        3  2212 1 1 17 GLU HG2  H  11.732 17.992  -5.173 1.00 . A A . 1085 GLU HG2  1 1 
        3  2213 1 1 17 GLU HG3  H  13.471 18.282  -5.265 1.00 . A A . 1085 GLU HG3  1 1 
        3  2214 1 1 17 GLU N    N  14.050 15.655  -5.426 1.00 . A A . 1085 GLU N    1 1 
        3  2215 1 1 17 GLU O    O  13.975 14.457  -7.920 1.00 . A A . 1085 GLU O    1 1 
        3  2216 1 1 17 GLU OE1  O  13.110 19.985  -7.332 1.00 . A A . 1085 GLU OE1  1 1 
        3  2217 1 1 17 GLU OE2  O  11.294 20.211  -6.133 1.00 . A A . 1085 GLU OE2  1 1 
        3  2218 1 1 18 LEU C    C  11.507 13.612  -9.987 1.00 . A A . 1086 LEU C    1 1 
        3  2219 1 1 18 LEU CA   C  11.793 13.009  -8.622 1.00 . A A . 1086 LEU CA   1 1 
        3  2220 1 1 18 LEU CB   C  10.777 11.906  -8.317 1.00 . A A . 1086 LEU CB   1 1 
        3  2221 1 1 18 LEU CD1  C  12.093 10.147  -9.527 1.00 . A A . 1086 LEU CD1  1 1 
        3  2222 1 1 18 LEU CD2  C   9.695  9.753  -9.015 1.00 . A A . 1086 LEU CD2  1 1 
        3  2223 1 1 18 LEU CG   C  10.730 10.797  -9.371 1.00 . A A . 1086 LEU CG   1 1 
        3  2224 1 1 18 LEU H    H  10.981 14.246  -7.106 1.00 . A A . 1086 LEU H    1 1 
        3  2225 1 1 18 LEU HA   H  12.780 12.568  -8.648 1.00 . A A . 1086 LEU HA   1 1 
        3  2226 1 1 18 LEU HB2  H  11.026 11.464  -7.362 1.00 . A A . 1086 LEU HB2  1 1 
        3  2227 1 1 18 LEU HB3  H   9.797 12.352  -8.249 1.00 . A A . 1086 LEU HB3  1 1 
        3  2228 1 1 18 LEU HD11 H  12.045  9.397 -10.302 1.00 . A A . 1086 LEU HD11 1 1 
        3  2229 1 1 18 LEU HD12 H  12.819 10.899  -9.797 1.00 . A A . 1086 LEU HD12 1 1 
        3  2230 1 1 18 LEU HD13 H  12.381  9.685  -8.594 1.00 . A A . 1086 LEU HD13 1 1 
        3  2231 1 1 18 LEU HD21 H   8.717 10.208  -8.995 1.00 . A A . 1086 LEU HD21 1 1 
        3  2232 1 1 18 LEU HD22 H   9.713  8.969  -9.757 1.00 . A A . 1086 LEU HD22 1 1 
        3  2233 1 1 18 LEU HD23 H   9.921  9.337  -8.044 1.00 . A A . 1086 LEU HD23 1 1 
        3  2234 1 1 18 LEU HG   H  10.458 11.229 -10.323 1.00 . A A . 1086 LEU HG   1 1 
        3  2235 1 1 18 LEU N    N  11.805 14.029  -7.598 1.00 . A A . 1086 LEU N    1 1 
        3  2236 1 1 18 LEU O    O  10.684 14.519 -10.126 1.00 . A A . 1086 LEU O    1 1 
        3  2237 1 1 19 THR C    C  11.167 12.461 -13.072 1.00 . A A . 1087 THR C    1 1 
        3  2238 1 1 19 THR CA   C  11.997 13.513 -12.354 1.00 . A A . 1087 THR CA   1 1 
        3  2239 1 1 19 THR CB   C  13.339 13.699 -13.088 1.00 . A A . 1087 THR CB   1 1 
        3  2240 1 1 19 THR CG2  C  13.147 14.468 -14.388 1.00 . A A . 1087 THR CG2  1 1 
        3  2241 1 1 19 THR H    H  12.858 12.399 -10.792 1.00 . A A . 1087 THR H    1 1 
        3  2242 1 1 19 THR HA   H  11.463 14.453 -12.354 1.00 . A A . 1087 THR HA   1 1 
        3  2243 1 1 19 THR HB   H  13.747 12.726 -13.317 1.00 . A A . 1087 THR HB   1 1 
        3  2244 1 1 19 THR HG1  H  13.896 14.452 -11.351 1.00 . A A . 1087 THR HG1  1 1 
        3  2245 1 1 19 THR HG21 H  12.457 13.934 -15.025 1.00 . A A . 1087 THR HG21 1 1 
        3  2246 1 1 19 THR HG22 H  12.752 15.450 -14.172 1.00 . A A . 1087 THR HG22 1 1 
        3  2247 1 1 19 THR HG23 H  14.098 14.566 -14.891 1.00 . A A . 1087 THR HG23 1 1 
        3  2248 1 1 19 THR N    N  12.202 13.100 -10.984 1.00 . A A . 1087 THR N    1 1 
        3  2249 1 1 19 THR O    O  11.497 11.273 -13.044 1.00 . A A . 1087 THR O    1 1 
        3  2250 1 1 19 THR OG1  O  14.253 14.411 -12.245 1.00 . A A . 1087 THR OG1  1 1 
        3  2251 1 1 20 PHE C    C   8.401 12.710 -15.441 1.00 . A A . 1088 PHE C    1 1 
        3  2252 1 1 20 PHE CA   C   9.193 11.976 -14.375 1.00 . A A . 1088 PHE CA   1 1 
        3  2253 1 1 20 PHE CB   C   8.241 11.288 -13.386 1.00 . A A . 1088 PHE CB   1 1 
        3  2254 1 1 20 PHE CD1  C   6.354 12.929 -13.094 1.00 . A A . 1088 PHE CD1  1 1 
        3  2255 1 1 20 PHE CD2  C   7.723 12.425 -11.209 1.00 . A A . 1088 PHE CD2  1 1 
        3  2256 1 1 20 PHE CE1  C   5.600 13.791 -12.324 1.00 . A A . 1088 PHE CE1  1 1 
        3  2257 1 1 20 PHE CE2  C   6.974 13.288 -10.433 1.00 . A A . 1088 PHE CE2  1 1 
        3  2258 1 1 20 PHE CG   C   7.421 12.234 -12.547 1.00 . A A . 1088 PHE CG   1 1 
        3  2259 1 1 20 PHE CZ   C   5.912 13.974 -10.991 1.00 . A A . 1088 PHE CZ   1 1 
        3  2260 1 1 20 PHE H    H   9.879 13.849 -13.679 1.00 . A A . 1088 PHE H    1 1 
        3  2261 1 1 20 PHE HA   H   9.802 11.223 -14.852 1.00 . A A . 1088 PHE HA   1 1 
        3  2262 1 1 20 PHE HB2  H   7.556 10.664 -13.939 1.00 . A A . 1088 PHE HB2  1 1 
        3  2263 1 1 20 PHE HB3  H   8.821 10.668 -12.717 1.00 . A A . 1088 PHE HB3  1 1 
        3  2264 1 1 20 PHE HD1  H   6.107 12.785 -14.137 1.00 . A A . 1088 PHE HD1  1 1 
        3  2265 1 1 20 PHE HD2  H   8.553 11.890 -10.773 1.00 . A A . 1088 PHE HD2  1 1 
        3  2266 1 1 20 PHE HE1  H   4.772 14.324 -12.763 1.00 . A A . 1088 PHE HE1  1 1 
        3  2267 1 1 20 PHE HE2  H   7.218 13.423  -9.391 1.00 . A A . 1088 PHE HE2  1 1 
        3  2268 1 1 20 PHE HZ   H   5.331 14.658 -10.392 1.00 . A A . 1088 PHE HZ   1 1 
        3  2269 1 1 20 PHE N    N  10.082 12.889 -13.682 1.00 . A A . 1088 PHE N    1 1 
        3  2270 1 1 20 PHE O    O   8.234 13.932 -15.373 1.00 . A A . 1088 PHE O    1 1 
        3  2271 1 1 21 ILE C    C   5.685 11.952 -17.402 1.00 . A A . 1089 ILE C    1 1 
        3  2272 1 1 21 ILE CA   C   7.099 12.517 -17.470 1.00 . A A . 1089 ILE CA   1 1 
        3  2273 1 1 21 ILE CB   C   7.729 12.284 -18.868 1.00 . A A . 1089 ILE CB   1 1 
        3  2274 1 1 21 ILE CD1  C   6.972  9.910 -19.491 1.00 . A A . 1089 ILE CD1  1 1 
        3  2275 1 1 21 ILE CG1  C   8.121 10.813 -19.091 1.00 . A A . 1089 ILE CG1  1 1 
        3  2276 1 1 21 ILE CG2  C   8.944 13.180 -19.037 1.00 . A A . 1089 ILE CG2  1 1 
        3  2277 1 1 21 ILE H    H   8.121 10.994 -16.419 1.00 . A A . 1089 ILE H    1 1 
        3  2278 1 1 21 ILE HA   H   7.044 13.584 -17.306 1.00 . A A . 1089 ILE HA   1 1 
        3  2279 1 1 21 ILE HB   H   7.002 12.568 -19.613 1.00 . A A . 1089 ILE HB   1 1 
        3  2280 1 1 21 ILE HD11 H   6.227  9.912 -18.709 1.00 . A A . 1089 ILE HD11 1 1 
        3  2281 1 1 21 ILE HD12 H   6.532 10.272 -20.409 1.00 . A A . 1089 ILE HD12 1 1 
        3  2282 1 1 21 ILE HD13 H   7.337  8.904 -19.640 1.00 . A A . 1089 ILE HD13 1 1 
        3  2283 1 1 21 ILE HG12 H   8.863 10.763 -19.874 1.00 . A A . 1089 ILE HG12 1 1 
        3  2284 1 1 21 ILE HG13 H   8.547 10.423 -18.178 1.00 . A A . 1089 ILE HG13 1 1 
        3  2285 1 1 21 ILE HG21 H   9.336 13.067 -20.037 1.00 . A A . 1089 ILE HG21 1 1 
        3  2286 1 1 21 ILE HG22 H   8.659 14.209 -18.872 1.00 . A A . 1089 ILE HG22 1 1 
        3  2287 1 1 21 ILE HG23 H   9.701 12.898 -18.321 1.00 . A A . 1089 ILE HG23 1 1 
        3  2288 1 1 21 ILE N    N   7.918 11.962 -16.414 1.00 . A A . 1089 ILE N    1 1 
        3  2289 1 1 21 ILE O    O   5.448 10.913 -16.775 1.00 . A A . 1089 ILE O    1 1 
        3  2290 1 1 22 GLU C    C   3.126 10.856 -18.475 1.00 . A A . 1090 GLU C    1 1 
        3  2291 1 1 22 GLU CA   C   3.343 12.289 -17.996 1.00 . A A . 1090 GLU CA   1 1 
        3  2292 1 1 22 GLU CB   C   2.509 13.236 -18.868 1.00 . A A . 1090 GLU CB   1 1 
        3  2293 1 1 22 GLU CD   C   4.108 14.843 -19.988 1.00 . A A . 1090 GLU CD   1 1 
        3  2294 1 1 22 GLU CG   C   3.029 14.666 -18.935 1.00 . A A . 1090 GLU CG   1 1 
        3  2295 1 1 22 GLU H    H   5.027 13.454 -18.545 1.00 . A A . 1090 GLU H    1 1 
        3  2296 1 1 22 GLU HA   H   3.008 12.369 -16.973 1.00 . A A . 1090 GLU HA   1 1 
        3  2297 1 1 22 GLU HB2  H   2.480 12.844 -19.873 1.00 . A A . 1090 GLU HB2  1 1 
        3  2298 1 1 22 GLU HB3  H   1.501 13.264 -18.478 1.00 . A A . 1090 GLU HB3  1 1 
        3  2299 1 1 22 GLU HG2  H   2.206 15.324 -19.169 1.00 . A A . 1090 GLU HG2  1 1 
        3  2300 1 1 22 GLU HG3  H   3.439 14.932 -17.972 1.00 . A A . 1090 GLU HG3  1 1 
        3  2301 1 1 22 GLU N    N   4.755 12.653 -18.034 1.00 . A A . 1090 GLU N    1 1 
        3  2302 1 1 22 GLU O    O   3.411 10.523 -19.627 1.00 . A A . 1090 GLU O    1 1 
        3  2303 1 1 22 GLU OE1  O   3.761 15.094 -21.162 1.00 . A A . 1090 GLU OE1  1 1 
        3  2304 1 1 22 GLU OE2  O   5.304 14.709 -19.658 1.00 . A A . 1090 GLU OE2  1 1 
        3  2305 1 1 23 GLY C    C   3.089  7.626 -17.182 1.00 . A A . 1091 GLY C    1 1 
        3  2306 1 1 23 GLY CA   C   2.302  8.655 -17.966 1.00 . A A . 1091 GLY CA   1 1 
        3  2307 1 1 23 GLY H    H   2.460 10.322 -16.667 1.00 . A A . 1091 GLY H    1 1 
        3  2308 1 1 23 GLY HA2  H   1.248  8.487 -17.800 1.00 . A A . 1091 GLY HA2  1 1 
        3  2309 1 1 23 GLY HA3  H   2.513  8.527 -19.017 1.00 . A A . 1091 GLY HA3  1 1 
        3  2310 1 1 23 GLY N    N   2.620 10.015 -17.591 1.00 . A A . 1091 GLY N    1 1 
        3  2311 1 1 23 GLY O    O   2.884  6.424 -17.360 1.00 . A A . 1091 GLY O    1 1 
        3  2312 1 1 24 GLU C    C   3.993  6.872 -14.208 1.00 . A A . 1092 GLU C    1 1 
        3  2313 1 1 24 GLU CA   C   4.751  7.171 -15.487 1.00 . A A . 1092 GLU CA   1 1 
        3  2314 1 1 24 GLU CB   C   6.133  7.748 -15.161 1.00 . A A . 1092 GLU CB   1 1 
        3  2315 1 1 24 GLU CD   C   8.467  8.248 -15.996 1.00 . A A . 1092 GLU CD   1 1 
        3  2316 1 1 24 GLU CG   C   7.059  7.821 -16.363 1.00 . A A . 1092 GLU CG   1 1 
        3  2317 1 1 24 GLU H    H   4.112  9.052 -16.212 1.00 . A A . 1092 GLU H    1 1 
        3  2318 1 1 24 GLU HA   H   4.876  6.249 -16.038 1.00 . A A . 1092 GLU HA   1 1 
        3  2319 1 1 24 GLU HB2  H   6.010  8.747 -14.769 1.00 . A A . 1092 GLU HB2  1 1 
        3  2320 1 1 24 GLU HB3  H   6.603  7.132 -14.408 1.00 . A A . 1092 GLU HB3  1 1 
        3  2321 1 1 24 GLU HG2  H   7.106  6.845 -16.824 1.00 . A A . 1092 GLU HG2  1 1 
        3  2322 1 1 24 GLU HG3  H   6.654  8.532 -17.067 1.00 . A A . 1092 GLU HG3  1 1 
        3  2323 1 1 24 GLU N    N   3.981  8.082 -16.315 1.00 . A A . 1092 GLU N    1 1 
        3  2324 1 1 24 GLU O    O   3.391  7.762 -13.604 1.00 . A A . 1092 GLU O    1 1 
        3  2325 1 1 24 GLU OE1  O   9.258  7.392 -15.551 1.00 . A A . 1092 GLU OE1  1 1 
        3  2326 1 1 24 GLU OE2  O   8.796  9.437 -16.159 1.00 . A A . 1092 GLU OE2  1 1 
        3  2327 1 1 25 VAL C    C   4.348  5.226 -11.445 1.00 . A A . 1093 VAL C    1 1 
        3  2328 1 1 25 VAL CA   C   3.346  5.216 -12.587 1.00 . A A . 1093 VAL CA   1 1 
        3  2329 1 1 25 VAL CB   C   2.705  3.821 -12.713 1.00 . A A . 1093 VAL CB   1 1 
        3  2330 1 1 25 VAL CG1  C   2.154  3.346 -11.375 1.00 . A A . 1093 VAL CG1  1 1 
        3  2331 1 1 25 VAL CG2  C   1.612  3.832 -13.773 1.00 . A A . 1093 VAL CG2  1 1 
        3  2332 1 1 25 VAL H    H   4.457  4.941 -14.353 1.00 . A A . 1093 VAL H    1 1 
        3  2333 1 1 25 VAL HA   H   2.565  5.933 -12.375 1.00 . A A . 1093 VAL HA   1 1 
        3  2334 1 1 25 VAL HB   H   3.465  3.135 -13.025 1.00 . A A . 1093 VAL HB   1 1 
        3  2335 1 1 25 VAL HG11 H   1.403  4.039 -11.028 1.00 . A A . 1093 VAL HG11 1 1 
        3  2336 1 1 25 VAL HG12 H   1.714  2.366 -11.494 1.00 . A A . 1093 VAL HG12 1 1 
        3  2337 1 1 25 VAL HG13 H   2.958  3.295 -10.655 1.00 . A A . 1093 VAL HG13 1 1 
        3  2338 1 1 25 VAL HG21 H   1.175  2.847 -13.852 1.00 . A A . 1093 VAL HG21 1 1 
        3  2339 1 1 25 VAL HG22 H   0.848  4.543 -13.495 1.00 . A A . 1093 VAL HG22 1 1 
        3  2340 1 1 25 VAL HG23 H   2.036  4.115 -14.725 1.00 . A A . 1093 VAL HG23 1 1 
        3  2341 1 1 25 VAL N    N   3.997  5.616 -13.813 1.00 . A A . 1093 VAL N    1 1 
        3  2342 1 1 25 VAL O    O   5.439  4.670 -11.551 1.00 . A A . 1093 VAL O    1 1 
        3  2343 1 1 26 ILE C    C   4.159  5.259  -8.030 1.00 . A A . 1094 ILE C    1 1 
        3  2344 1 1 26 ILE CA   C   4.820  5.976  -9.192 1.00 . A A . 1094 ILE CA   1 1 
        3  2345 1 1 26 ILE CB   C   5.089  7.445  -8.788 1.00 . A A . 1094 ILE CB   1 1 
        3  2346 1 1 26 ILE CD1  C   6.116  9.637  -9.570 1.00 . A A . 1094 ILE CD1  1 1 
        3  2347 1 1 26 ILE CG1  C   5.815  8.192  -9.904 1.00 . A A . 1094 ILE CG1  1 1 
        3  2348 1 1 26 ILE CG2  C   5.900  7.512  -7.500 1.00 . A A . 1094 ILE CG2  1 1 
        3  2349 1 1 26 ILE H    H   3.084  6.292 -10.356 1.00 . A A . 1094 ILE H    1 1 
        3  2350 1 1 26 ILE HA   H   5.765  5.499  -9.414 1.00 . A A . 1094 ILE HA   1 1 
        3  2351 1 1 26 ILE HB   H   4.139  7.922  -8.605 1.00 . A A . 1094 ILE HB   1 1 
        3  2352 1 1 26 ILE HD11 H   5.197 10.154  -9.336 1.00 . A A . 1094 ILE HD11 1 1 
        3  2353 1 1 26 ILE HD12 H   6.779  9.676  -8.715 1.00 . A A . 1094 ILE HD12 1 1 
        3  2354 1 1 26 ILE HD13 H   6.591 10.111 -10.415 1.00 . A A . 1094 ILE HD13 1 1 
        3  2355 1 1 26 ILE HG12 H   6.753  7.697 -10.103 1.00 . A A . 1094 ILE HG12 1 1 
        3  2356 1 1 26 ILE HG13 H   5.206  8.175 -10.796 1.00 . A A . 1094 ILE HG13 1 1 
        3  2357 1 1 26 ILE HG21 H   6.840  7.002  -7.641 1.00 . A A . 1094 ILE HG21 1 1 
        3  2358 1 1 26 ILE HG22 H   6.088  8.545  -7.246 1.00 . A A . 1094 ILE HG22 1 1 
        3  2359 1 1 26 ILE HG23 H   5.349  7.038  -6.702 1.00 . A A . 1094 ILE HG23 1 1 
        3  2360 1 1 26 ILE N    N   3.975  5.880 -10.368 1.00 . A A . 1094 ILE N    1 1 
        3  2361 1 1 26 ILE O    O   2.953  5.363  -7.836 1.00 . A A . 1094 ILE O    1 1 
        3  2362 1 1 27 ILE C    C   4.726  4.688  -4.871 1.00 . A A . 1095 ILE C    1 1 
        3  2363 1 1 27 ILE CA   C   4.409  3.861  -6.099 1.00 . A A . 1095 ILE CA   1 1 
        3  2364 1 1 27 ILE CB   C   4.969  2.436  -5.945 1.00 . A A . 1095 ILE CB   1 1 
        3  2365 1 1 27 ILE CD1  C   4.960  0.184  -7.137 1.00 . A A . 1095 ILE CD1  1 1 
        3  2366 1 1 27 ILE CG1  C   4.725  1.666  -7.243 1.00 . A A . 1095 ILE CG1  1 1 
        3  2367 1 1 27 ILE CG2  C   4.329  1.734  -4.751 1.00 . A A . 1095 ILE CG2  1 1 
        3  2368 1 1 27 ILE H    H   5.889  4.430  -7.497 1.00 . A A . 1095 ILE H    1 1 
        3  2369 1 1 27 ILE HA   H   3.333  3.796  -6.208 1.00 . A A . 1095 ILE HA   1 1 
        3  2370 1 1 27 ILE HB   H   6.031  2.505  -5.768 1.00 . A A . 1095 ILE HB   1 1 
        3  2371 1 1 27 ILE HD11 H   5.976  0.003  -6.819 1.00 . A A . 1095 ILE HD11 1 1 
        3  2372 1 1 27 ILE HD12 H   4.274 -0.234  -6.415 1.00 . A A . 1095 ILE HD12 1 1 
        3  2373 1 1 27 ILE HD13 H   4.793 -0.274  -8.107 1.00 . A A . 1095 ILE HD13 1 1 
        3  2374 1 1 27 ILE HG12 H   3.705  1.814  -7.555 1.00 . A A . 1095 ILE HG12 1 1 
        3  2375 1 1 27 ILE HG13 H   5.387  2.051  -8.005 1.00 . A A . 1095 ILE HG13 1 1 
        3  2376 1 1 27 ILE HG21 H   4.721  0.730  -4.672 1.00 . A A . 1095 ILE HG21 1 1 
        3  2377 1 1 27 ILE HG22 H   4.555  2.282  -3.849 1.00 . A A . 1095 ILE HG22 1 1 
        3  2378 1 1 27 ILE HG23 H   3.259  1.692  -4.889 1.00 . A A . 1095 ILE HG23 1 1 
        3  2379 1 1 27 ILE N    N   4.935  4.520  -7.273 1.00 . A A . 1095 ILE N    1 1 
        3  2380 1 1 27 ILE O    O   5.896  4.935  -4.564 1.00 . A A . 1095 ILE O    1 1 
        3  2381 1 1 28 VAL C    C   4.369  5.189  -1.864 1.00 . A A . 1096 VAL C    1 1 
        3  2382 1 1 28 VAL CA   C   3.804  5.983  -3.029 1.00 . A A . 1096 VAL CA   1 1 
        3  2383 1 1 28 VAL CB   C   2.447  6.595  -2.628 1.00 . A A . 1096 VAL CB   1 1 
        3  2384 1 1 28 VAL CG1  C   2.603  7.522  -1.432 1.00 . A A . 1096 VAL CG1  1 1 
        3  2385 1 1 28 VAL CG2  C   1.832  7.329  -3.806 1.00 . A A . 1096 VAL CG2  1 1 
        3  2386 1 1 28 VAL H    H   2.776  4.881  -4.504 1.00 . A A . 1096 VAL H    1 1 
        3  2387 1 1 28 VAL HA   H   4.484  6.786  -3.271 1.00 . A A . 1096 VAL HA   1 1 
        3  2388 1 1 28 VAL HB   H   1.781  5.790  -2.350 1.00 . A A . 1096 VAL HB   1 1 
        3  2389 1 1 28 VAL HG11 H   1.647  7.969  -1.194 1.00 . A A . 1096 VAL HG11 1 1 
        3  2390 1 1 28 VAL HG12 H   2.958  6.958  -0.582 1.00 . A A . 1096 VAL HG12 1 1 
        3  2391 1 1 28 VAL HG13 H   3.315  8.301  -1.669 1.00 . A A . 1096 VAL HG13 1 1 
        3  2392 1 1 28 VAL HG21 H   0.886  7.759  -3.509 1.00 . A A . 1096 VAL HG21 1 1 
        3  2393 1 1 28 VAL HG22 H   2.499  8.113  -4.132 1.00 . A A . 1096 VAL HG22 1 1 
        3  2394 1 1 28 VAL HG23 H   1.671  6.634  -4.618 1.00 . A A . 1096 VAL HG23 1 1 
        3  2395 1 1 28 VAL N    N   3.674  5.137  -4.202 1.00 . A A . 1096 VAL N    1 1 
        3  2396 1 1 28 VAL O    O   3.711  4.294  -1.327 1.00 . A A . 1096 VAL O    1 1 
        3  2397 1 1 29 THR C    C   6.512  5.698   0.782 1.00 . A A . 1097 THR C    1 1 
        3  2398 1 1 29 THR CA   C   6.288  4.800  -0.441 1.00 . A A . 1097 THR CA   1 1 
        3  2399 1 1 29 THR CB   C   7.637  4.264  -0.968 1.00 . A A . 1097 THR CB   1 1 
        3  2400 1 1 29 THR CG2  C   7.420  3.231  -2.069 1.00 . A A . 1097 THR CG2  1 1 
        3  2401 1 1 29 THR H    H   6.039  6.272  -1.929 1.00 . A A . 1097 THR H    1 1 
        3  2402 1 1 29 THR HA   H   5.677  3.956  -0.152 1.00 . A A . 1097 THR HA   1 1 
        3  2403 1 1 29 THR HB   H   8.166  3.793  -0.152 1.00 . A A . 1097 THR HB   1 1 
        3  2404 1 1 29 THR HG1  H   9.296  5.336  -1.047 1.00 . A A . 1097 THR HG1  1 1 
        3  2405 1 1 29 THR HG21 H   6.864  2.395  -1.673 1.00 . A A . 1097 THR HG21 1 1 
        3  2406 1 1 29 THR HG22 H   6.866  3.678  -2.884 1.00 . A A . 1097 THR HG22 1 1 
        3  2407 1 1 29 THR HG23 H   8.376  2.886  -2.438 1.00 . A A . 1097 THR HG23 1 1 
        3  2408 1 1 29 THR N    N   5.590  5.518  -1.487 1.00 . A A . 1097 THR N    1 1 
        3  2409 1 1 29 THR O    O   7.032  5.258   1.809 1.00 . A A . 1097 THR O    1 1 
        3  2410 1 1 29 THR OG1  O   8.432  5.341  -1.483 1.00 . A A . 1097 THR OG1  1 1 
        3  2411 1 1 30 GLY C    C   5.410  9.158   1.534 1.00 . A A . 1098 GLY C    1 1 
        3  2412 1 1 30 GLY CA   C   6.245  7.909   1.750 1.00 . A A . 1098 GLY CA   1 1 
        3  2413 1 1 30 GLY H    H   5.723  7.260  -0.195 1.00 . A A . 1098 GLY H    1 1 
        3  2414 1 1 30 GLY HA2  H   5.933  7.435   2.667 1.00 . A A . 1098 GLY HA2  1 1 
        3  2415 1 1 30 GLY HA3  H   7.282  8.192   1.836 1.00 . A A . 1098 GLY HA3  1 1 
        3  2416 1 1 30 GLY N    N   6.108  6.960   0.659 1.00 . A A . 1098 GLY N    1 1 
        3  2417 1 1 30 GLY O    O   4.842  9.350   0.461 1.00 . A A . 1098 GLY O    1 1 
        3  2418 1 1 31 GLU C    C   5.291 12.399   3.151 1.00 . A A . 1099 GLU C    1 1 
        3  2419 1 1 31 GLU CA   C   4.552 11.244   2.477 1.00 . A A . 1099 GLU CA   1 1 
        3  2420 1 1 31 GLU CB   C   3.189 11.037   3.143 1.00 . A A . 1099 GLU CB   1 1 
        3  2421 1 1 31 GLU CD   C   1.049  9.694   3.164 1.00 . A A . 1099 GLU CD   1 1 
        3  2422 1 1 31 GLU CG   C   2.278 10.094   2.377 1.00 . A A . 1099 GLU CG   1 1 
        3  2423 1 1 31 GLU H    H   5.830  9.808   3.379 1.00 . A A . 1099 GLU H    1 1 
        3  2424 1 1 31 GLU HA   H   4.401 11.489   1.431 1.00 . A A . 1099 GLU HA   1 1 
        3  2425 1 1 31 GLU HB2  H   3.341 10.635   4.132 1.00 . A A . 1099 GLU HB2  1 1 
        3  2426 1 1 31 GLU HB3  H   2.692 11.994   3.226 1.00 . A A . 1099 GLU HB3  1 1 
        3  2427 1 1 31 GLU HG2  H   1.962 10.583   1.467 1.00 . A A . 1099 GLU HG2  1 1 
        3  2428 1 1 31 GLU HG3  H   2.837  9.203   2.129 1.00 . A A . 1099 GLU HG3  1 1 
        3  2429 1 1 31 GLU N    N   5.340 10.012   2.550 1.00 . A A . 1099 GLU N    1 1 
        3  2430 1 1 31 GLU O    O   5.855 12.244   4.236 1.00 . A A . 1099 GLU O    1 1 
        3  2431 1 1 31 GLU OE1  O   0.020 10.398   3.081 1.00 . A A . 1099 GLU OE1  1 1 
        3  2432 1 1 31 GLU OE2  O   1.097  8.660   3.863 1.00 . A A . 1099 GLU OE2  1 1 
        3  2433 1 1 32 GLU C    C   4.946 15.775   3.482 1.00 . A A . 1100 GLU C    1 1 
        3  2434 1 1 32 GLU CA   C   5.957 14.740   3.022 1.00 . A A . 1100 GLU CA   1 1 
        3  2435 1 1 32 GLU CB   C   6.849 15.367   1.949 1.00 . A A . 1100 GLU CB   1 1 
        3  2436 1 1 32 GLU CD   C   9.108 14.617   2.749 1.00 . A A . 1100 GLU CD   1 1 
        3  2437 1 1 32 GLU CG   C   8.088 14.563   1.635 1.00 . A A . 1100 GLU CG   1 1 
        3  2438 1 1 32 GLU H    H   4.801 13.620   1.644 1.00 . A A . 1100 GLU H    1 1 
        3  2439 1 1 32 GLU HA   H   6.568 14.441   3.860 1.00 . A A . 1100 GLU HA   1 1 
        3  2440 1 1 32 GLU HB2  H   6.276 15.470   1.042 1.00 . A A . 1100 GLU HB2  1 1 
        3  2441 1 1 32 GLU HB3  H   7.158 16.347   2.282 1.00 . A A . 1100 GLU HB3  1 1 
        3  2442 1 1 32 GLU HG2  H   7.801 13.535   1.477 1.00 . A A . 1100 GLU HG2  1 1 
        3  2443 1 1 32 GLU HG3  H   8.536 14.957   0.733 1.00 . A A . 1100 GLU HG3  1 1 
        3  2444 1 1 32 GLU N    N   5.283 13.555   2.499 1.00 . A A . 1100 GLU N    1 1 
        3  2445 1 1 32 GLU O    O   5.033 16.305   4.586 1.00 . A A . 1100 GLU O    1 1 
        3  2446 1 1 32 GLU OE1  O   9.006 13.812   3.692 1.00 . A A . 1100 GLU OE1  1 1 
        3  2447 1 1 32 GLU OE2  O  10.016 15.475   2.687 1.00 . A A . 1100 GLU OE2  1 1 
        3  2448 1 1 33 ASP C    C   1.684 16.797   2.220 1.00 . A A . 1101 ASP C    1 1 
        3  2449 1 1 33 ASP CA   C   3.039 17.135   2.848 1.00 . A A . 1101 ASP CA   1 1 
        3  2450 1 1 33 ASP CB   C   3.625 18.426   2.254 1.00 . A A . 1101 ASP CB   1 1 
        3  2451 1 1 33 ASP CG   C   2.876 19.676   2.662 1.00 . A A . 1101 ASP CG   1 1 
        3  2452 1 1 33 ASP H    H   3.892 15.498   1.807 1.00 . A A . 1101 ASP H    1 1 
        3  2453 1 1 33 ASP HA   H   2.915 17.255   3.916 1.00 . A A . 1101 ASP HA   1 1 
        3  2454 1 1 33 ASP HB2  H   4.649 18.526   2.580 1.00 . A A . 1101 ASP HB2  1 1 
        3  2455 1 1 33 ASP HB3  H   3.604 18.353   1.176 1.00 . A A . 1101 ASP HB3  1 1 
        3  2456 1 1 33 ASP N    N   3.980 16.047   2.620 1.00 . A A . 1101 ASP N    1 1 
        3  2457 1 1 33 ASP O    O   1.430 15.640   1.884 1.00 . A A . 1101 ASP O    1 1 
        3  2458 1 1 33 ASP OD1  O   2.976 20.083   3.833 1.00 . A A . 1101 ASP OD1  1 1 
        3  2459 1 1 33 ASP OD2  O   2.165 20.246   1.808 1.00 . A A . 1101 ASP OD2  1 1 
        3  2460 1 1 34 GLN C    C  -0.384 17.321  -0.017 1.00 . A A . 1102 GLN C    1 1 
        3  2461 1 1 34 GLN CA   C  -0.495 17.581   1.479 1.00 . A A . 1102 GLN CA   1 1 
        3  2462 1 1 34 GLN CB   C  -1.369 18.813   1.724 1.00 . A A . 1102 GLN CB   1 1 
        3  2463 1 1 34 GLN CD   C  -3.472 20.054   1.095 1.00 . A A . 1102 GLN CD   1 1 
        3  2464 1 1 34 GLN CG   C  -2.759 18.713   1.125 1.00 . A A . 1102 GLN CG   1 1 
        3  2465 1 1 34 GLN H    H   1.097 18.705   2.293 1.00 . A A . 1102 GLN H    1 1 
        3  2466 1 1 34 GLN HA   H  -0.940 16.724   1.959 1.00 . A A . 1102 GLN HA   1 1 
        3  2467 1 1 34 GLN HB2  H  -1.472 18.961   2.788 1.00 . A A . 1102 GLN HB2  1 1 
        3  2468 1 1 34 GLN HB3  H  -0.878 19.676   1.296 1.00 . A A . 1102 GLN HB3  1 1 
        3  2469 1 1 34 GLN HE21 H  -4.204 19.751   2.920 1.00 . A A . 1102 GLN HE21 1 1 
        3  2470 1 1 34 GLN HE22 H  -4.645 21.247   2.167 1.00 . A A . 1102 GLN HE22 1 1 
        3  2471 1 1 34 GLN HG2  H  -2.671 18.343   0.112 1.00 . A A . 1102 GLN HG2  1 1 
        3  2472 1 1 34 GLN HG3  H  -3.342 18.022   1.713 1.00 . A A . 1102 GLN HG3  1 1 
        3  2473 1 1 34 GLN N    N   0.826 17.792   2.049 1.00 . A A . 1102 GLN N    1 1 
        3  2474 1 1 34 GLN NE2  N  -4.177 20.383   2.167 1.00 . A A . 1102 GLN NE2  1 1 
        3  2475 1 1 34 GLN O    O  -1.135 16.531  -0.588 1.00 . A A . 1102 GLN O    1 1 
        3  2476 1 1 34 GLN OE1  O  -3.374 20.797   0.118 1.00 . A A . 1102 GLN OE1  1 1 
        3  2477 1 1 35 GLU C    C   2.116 17.428  -2.462 1.00 . A A . 1103 GLU C    1 1 
        3  2478 1 1 35 GLU CA   C   0.740 17.933  -2.076 1.00 . A A . 1103 GLU CA   1 1 
        3  2479 1 1 35 GLU CB   C   0.481 19.315  -2.683 1.00 . A A . 1103 GLU CB   1 1 
        3  2480 1 1 35 GLU CD   C   0.763 21.811  -2.500 1.00 . A A . 1103 GLU CD   1 1 
        3  2481 1 1 35 GLU CG   C   1.064 20.464  -1.878 1.00 . A A . 1103 GLU CG   1 1 
        3  2482 1 1 35 GLU H    H   1.231 18.480  -0.097 1.00 . A A . 1103 GLU H    1 1 
        3  2483 1 1 35 GLU HA   H   0.006 17.245  -2.455 1.00 . A A . 1103 GLU HA   1 1 
        3  2484 1 1 35 GLU HB2  H   0.920 19.346  -3.668 1.00 . A A . 1103 GLU HB2  1 1 
        3  2485 1 1 35 GLU HB3  H  -0.585 19.466  -2.766 1.00 . A A . 1103 GLU HB3  1 1 
        3  2486 1 1 35 GLU HG2  H   0.645 20.441  -0.882 1.00 . A A . 1103 GLU HG2  1 1 
        3  2487 1 1 35 GLU HG3  H   2.136 20.340  -1.821 1.00 . A A . 1103 GLU HG3  1 1 
        3  2488 1 1 35 GLU N    N   0.587 17.974  -0.632 1.00 . A A . 1103 GLU N    1 1 
        3  2489 1 1 35 GLU O    O   2.536 17.544  -3.612 1.00 . A A . 1103 GLU O    1 1 
        3  2490 1 1 35 GLU OE1  O  -0.345 22.344  -2.275 1.00 . A A . 1103 GLU OE1  1 1 
        3  2491 1 1 35 GLU OE2  O   1.630 22.343  -3.222 1.00 . A A . 1103 GLU OE2  1 1 
        3  2492 1 1 36 TRP C    C   4.283 14.956  -1.066 1.00 . A A . 1104 TRP C    1 1 
        3  2493 1 1 36 TRP CA   C   4.140 16.318  -1.713 1.00 . A A . 1104 TRP CA   1 1 
        3  2494 1 1 36 TRP CB   C   5.191 17.285  -1.162 1.00 . A A . 1104 TRP CB   1 1 
        3  2495 1 1 36 TRP CD1  C   4.498 19.698  -1.643 1.00 . A A . 1104 TRP CD1  1 1 
        3  2496 1 1 36 TRP CD2  C   6.033 18.886  -3.054 1.00 . A A . 1104 TRP CD2  1 1 
        3  2497 1 1 36 TRP CE2  C   5.731 20.207  -3.432 1.00 . A A . 1104 TRP CE2  1 1 
        3  2498 1 1 36 TRP CE3  C   6.980 18.171  -3.797 1.00 . A A . 1104 TRP CE3  1 1 
        3  2499 1 1 36 TRP CG   C   5.231 18.580  -1.907 1.00 . A A . 1104 TRP CG   1 1 
        3  2500 1 1 36 TRP CH2  C   7.259 20.105  -5.229 1.00 . A A . 1104 TRP CH2  1 1 
        3  2501 1 1 36 TRP CZ2  C   6.338 20.827  -4.522 1.00 . A A . 1104 TRP CZ2  1 1 
        3  2502 1 1 36 TRP CZ3  C   7.583 18.788  -4.877 1.00 . A A . 1104 TRP CZ3  1 1 
        3  2503 1 1 36 TRP H    H   2.378 16.734  -0.616 1.00 . A A . 1104 TRP H    1 1 
        3  2504 1 1 36 TRP HA   H   4.288 16.211  -2.777 1.00 . A A . 1104 TRP HA   1 1 
        3  2505 1 1 36 TRP HB2  H   4.971 17.500  -0.127 1.00 . A A . 1104 TRP HB2  1 1 
        3  2506 1 1 36 TRP HB3  H   6.166 16.825  -1.234 1.00 . A A . 1104 TRP HB3  1 1 
        3  2507 1 1 36 TRP HD1  H   3.789 19.782  -0.833 1.00 . A A . 1104 TRP HD1  1 1 
        3  2508 1 1 36 TRP HE1  H   4.379 21.574  -2.579 1.00 . A A . 1104 TRP HE1  1 1 
        3  2509 1 1 36 TRP HE3  H   7.243 17.156  -3.539 1.00 . A A . 1104 TRP HE3  1 1 
        3  2510 1 1 36 TRP HH2  H   7.755 20.547  -6.081 1.00 . A A . 1104 TRP HH2  1 1 
        3  2511 1 1 36 TRP HZ2  H   6.102 21.841  -4.807 1.00 . A A . 1104 TRP HZ2  1 1 
        3  2512 1 1 36 TRP HZ3  H   8.316 18.252  -5.462 1.00 . A A . 1104 TRP HZ3  1 1 
        3  2513 1 1 36 TRP N    N   2.800 16.839  -1.497 1.00 . A A . 1104 TRP N    1 1 
        3  2514 1 1 36 TRP NE1  N   4.786 20.678  -2.558 1.00 . A A . 1104 TRP NE1  1 1 
        3  2515 1 1 36 TRP O    O   4.258 14.831   0.159 1.00 . A A . 1104 TRP O    1 1 
        3  2516 1 1 37 TRP C    C   5.934 12.055  -1.824 1.00 . A A . 1105 TRP C    1 1 
        3  2517 1 1 37 TRP CA   C   4.570 12.580  -1.409 1.00 . A A . 1105 TRP CA   1 1 
        3  2518 1 1 37 TRP CB   C   3.476 11.663  -1.960 1.00 . A A . 1105 TRP CB   1 1 
        3  2519 1 1 37 TRP CD1  C   1.759 12.818  -0.427 1.00 . A A . 1105 TRP CD1  1 1 
        3  2520 1 1 37 TRP CD2  C   0.889 11.293  -1.811 1.00 . A A . 1105 TRP CD2  1 1 
        3  2521 1 1 37 TRP CE2  C  -0.151 11.838  -1.036 1.00 . A A . 1105 TRP CE2  1 1 
        3  2522 1 1 37 TRP CE3  C   0.580 10.315  -2.758 1.00 . A A . 1105 TRP CE3  1 1 
        3  2523 1 1 37 TRP CG   C   2.104 11.932  -1.408 1.00 . A A . 1105 TRP CG   1 1 
        3  2524 1 1 37 TRP CH2  C  -1.748 10.469  -2.114 1.00 . A A . 1105 TRP CH2  1 1 
        3  2525 1 1 37 TRP CZ2  C  -1.478 11.432  -1.181 1.00 . A A . 1105 TRP CZ2  1 1 
        3  2526 1 1 37 TRP CZ3  C  -0.732  9.910  -2.898 1.00 . A A . 1105 TRP CZ3  1 1 
        3  2527 1 1 37 TRP H    H   4.371 14.100  -2.861 1.00 . A A . 1105 TRP H    1 1 
        3  2528 1 1 37 TRP HA   H   4.510 12.595  -0.331 1.00 . A A . 1105 TRP HA   1 1 
        3  2529 1 1 37 TRP HB2  H   3.428 11.784  -3.032 1.00 . A A . 1105 TRP HB2  1 1 
        3  2530 1 1 37 TRP HB3  H   3.730 10.639  -1.733 1.00 . A A . 1105 TRP HB3  1 1 
        3  2531 1 1 37 TRP HD1  H   2.457 13.465   0.081 1.00 . A A . 1105 TRP HD1  1 1 
        3  2532 1 1 37 TRP HE1  H  -0.079 13.307   0.465 1.00 . A A . 1105 TRP HE1  1 1 
        3  2533 1 1 37 TRP HE3  H   1.351  9.871  -3.373 1.00 . A A . 1105 TRP HE3  1 1 
        3  2534 1 1 37 TRP HH2  H  -2.761 10.122  -2.258 1.00 . A A . 1105 TRP HH2  1 1 
        3  2535 1 1 37 TRP HZ2  H  -2.274 11.851  -0.586 1.00 . A A . 1105 TRP HZ2  1 1 
        3  2536 1 1 37 TRP HZ3  H  -0.987  9.153  -3.624 1.00 . A A . 1105 TRP HZ3  1 1 
        3  2537 1 1 37 TRP N    N   4.396 13.936  -1.892 1.00 . A A . 1105 TRP N    1 1 
        3  2538 1 1 37 TRP NE1  N   0.408 12.767  -0.199 1.00 . A A . 1105 TRP NE1  1 1 
        3  2539 1 1 37 TRP O    O   6.641 12.692  -2.604 1.00 . A A . 1105 TRP O    1 1 
        3  2540 1 1 38 ILE C    C   7.257  8.900  -2.239 1.00 . A A . 1106 ILE C    1 1 
        3  2541 1 1 38 ILE CA   C   7.549 10.252  -1.618 1.00 . A A . 1106 ILE CA   1 1 
        3  2542 1 1 38 ILE CB   C   8.438 10.070  -0.369 1.00 . A A . 1106 ILE CB   1 1 
        3  2543 1 1 38 ILE CD1  C   9.686 11.345   1.443 1.00 . A A . 1106 ILE CD1  1 1 
        3  2544 1 1 38 ILE CG1  C   8.862 11.431   0.180 1.00 . A A . 1106 ILE CG1  1 1 
        3  2545 1 1 38 ILE CG2  C   9.659  9.216  -0.690 1.00 . A A . 1106 ILE CG2  1 1 
        3  2546 1 1 38 ILE H    H   5.678 10.451  -0.679 1.00 . A A . 1106 ILE H    1 1 
        3  2547 1 1 38 ILE HA   H   8.077 10.868  -2.334 1.00 . A A . 1106 ILE HA   1 1 
        3  2548 1 1 38 ILE HB   H   7.856  9.554   0.381 1.00 . A A . 1106 ILE HB   1 1 
        3  2549 1 1 38 ILE HD11 H  10.614 10.833   1.236 1.00 . A A . 1106 ILE HD11 1 1 
        3  2550 1 1 38 ILE HD12 H   9.898 12.342   1.804 1.00 . A A . 1106 ILE HD12 1 1 
        3  2551 1 1 38 ILE HD13 H   9.134 10.801   2.195 1.00 . A A . 1106 ILE HD13 1 1 
        3  2552 1 1 38 ILE HG12 H   9.453 11.944  -0.565 1.00 . A A . 1106 ILE HG12 1 1 
        3  2553 1 1 38 ILE HG13 H   7.980 12.015   0.398 1.00 . A A . 1106 ILE HG13 1 1 
        3  2554 1 1 38 ILE HG21 H  10.290  9.146   0.184 1.00 . A A . 1106 ILE HG21 1 1 
        3  2555 1 1 38 ILE HG22 H   9.340  8.228  -0.984 1.00 . A A . 1106 ILE HG22 1 1 
        3  2556 1 1 38 ILE HG23 H  10.213  9.671  -1.499 1.00 . A A . 1106 ILE HG23 1 1 
        3  2557 1 1 38 ILE N    N   6.293 10.902  -1.294 1.00 . A A . 1106 ILE N    1 1 
        3  2558 1 1 38 ILE O    O   6.370  8.178  -1.783 1.00 . A A . 1106 ILE O    1 1 
        3  2559 1 1 39 GLY C    C   8.721  7.067  -5.046 1.00 . A A . 1107 GLY C    1 1 
        3  2560 1 1 39 GLY CA   C   7.728  7.319  -3.955 1.00 . A A . 1107 GLY CA   1 1 
        3  2561 1 1 39 GLY H    H   8.648  9.189  -3.635 1.00 . A A . 1107 GLY H    1 1 
        3  2562 1 1 39 GLY HA2  H   7.794  6.522  -3.229 1.00 . A A . 1107 GLY HA2  1 1 
        3  2563 1 1 39 GLY HA3  H   6.735  7.326  -4.380 1.00 . A A . 1107 GLY HA3  1 1 
        3  2564 1 1 39 GLY N    N   7.963  8.572  -3.296 1.00 . A A . 1107 GLY N    1 1 
        3  2565 1 1 39 GLY O    O   9.595  7.893  -5.302 1.00 . A A . 1107 GLY O    1 1 
        3  2566 1 1 40 HIS C    C   8.787  5.171  -8.012 1.00 . A A . 1108 HIS C    1 1 
        3  2567 1 1 40 HIS CA   C   9.511  5.508  -6.720 1.00 . A A . 1108 HIS CA   1 1 
        3  2568 1 1 40 HIS CB   C  10.322  4.292  -6.234 1.00 . A A . 1108 HIS CB   1 1 
        3  2569 1 1 40 HIS CD2  C   8.674  2.330  -6.700 1.00 . A A . 1108 HIS CD2  1 1 
        3  2570 1 1 40 HIS CE1  C   8.800  1.328  -4.773 1.00 . A A . 1108 HIS CE1  1 1 
        3  2571 1 1 40 HIS CG   C   9.515  3.056  -5.929 1.00 . A A . 1108 HIS CG   1 1 
        3  2572 1 1 40 HIS H    H   7.782  5.390  -5.502 1.00 . A A . 1108 HIS H    1 1 
        3  2573 1 1 40 HIS HA   H  10.189  6.329  -6.905 1.00 . A A . 1108 HIS HA   1 1 
        3  2574 1 1 40 HIS HB2  H  11.037  4.030  -6.996 1.00 . A A . 1108 HIS HB2  1 1 
        3  2575 1 1 40 HIS HB3  H  10.856  4.568  -5.335 1.00 . A A . 1108 HIS HB3  1 1 
        3  2576 1 1 40 HIS HD1  H  10.105  2.672  -3.934 1.00 . A A . 1108 HIS HD1  1 1 
        3  2577 1 1 40 HIS HD2  H   8.368  2.571  -7.701 1.00 . A A . 1108 HIS HD2  1 1 
        3  2578 1 1 40 HIS HE1  H   8.641  0.626  -3.977 1.00 . A A . 1108 HIS HE1  1 1 
        3  2579 1 1 40 HIS HE2  H   7.885  0.428  -6.351 1.00 . A A . 1108 HIS HE2  1 1 
        3  2580 1 1 40 HIS N    N   8.568  5.938  -5.700 1.00 . A A . 1108 HIS N    1 1 
        3  2581 1 1 40 HIS ND1  N   9.569  2.399  -4.721 1.00 . A A . 1108 HIS ND1  1 1 
        3  2582 1 1 40 HIS NE2  N   8.247  1.260  -5.964 1.00 . A A . 1108 HIS NE2  1 1 
        3  2583 1 1 40 HIS O    O   7.609  4.799  -7.992 1.00 . A A . 1108 HIS O    1 1 
        3  2584 1 1 41 ILE C    C   8.722  3.409 -10.469 1.00 . A A . 1109 ILE C    1 1 
        3  2585 1 1 41 ILE CA   C   8.954  4.915 -10.423 1.00 . A A . 1109 ILE CA   1 1 
        3  2586 1 1 41 ILE CB   C   9.904  5.326 -11.577 1.00 . A A . 1109 ILE CB   1 1 
        3  2587 1 1 41 ILE CD1  C   8.749  7.556 -12.055 1.00 . A A . 1109 ILE CD1  1 1 
        3  2588 1 1 41 ILE CG1  C  10.031  6.852 -11.658 1.00 . A A . 1109 ILE CG1  1 1 
        3  2589 1 1 41 ILE CG2  C   9.424  4.758 -12.908 1.00 . A A . 1109 ILE CG2  1 1 
        3  2590 1 1 41 ILE H    H  10.410  5.659  -9.075 1.00 . A A . 1109 ILE H    1 1 
        3  2591 1 1 41 ILE HA   H   8.011  5.422 -10.556 1.00 . A A . 1109 ILE HA   1 1 
        3  2592 1 1 41 ILE HB   H  10.878  4.906 -11.372 1.00 . A A . 1109 ILE HB   1 1 
        3  2593 1 1 41 ILE HD11 H   8.903  8.624 -12.034 1.00 . A A . 1109 ILE HD11 1 1 
        3  2594 1 1 41 ILE HD12 H   8.466  7.253 -13.054 1.00 . A A . 1109 ILE HD12 1 1 
        3  2595 1 1 41 ILE HD13 H   7.965  7.290 -11.365 1.00 . A A . 1109 ILE HD13 1 1 
        3  2596 1 1 41 ILE HG12 H  10.330  7.232 -10.693 1.00 . A A . 1109 ILE HG12 1 1 
        3  2597 1 1 41 ILE HG13 H  10.790  7.103 -12.387 1.00 . A A . 1109 ILE HG13 1 1 
        3  2598 1 1 41 ILE HG21 H   8.434  5.132 -13.122 1.00 . A A . 1109 ILE HG21 1 1 
        3  2599 1 1 41 ILE HG22 H  10.103  5.059 -13.693 1.00 . A A . 1109 ILE HG22 1 1 
        3  2600 1 1 41 ILE HG23 H   9.397  3.680 -12.850 1.00 . A A . 1109 ILE HG23 1 1 
        3  2601 1 1 41 ILE N    N   9.494  5.297  -9.126 1.00 . A A . 1109 ILE N    1 1 
        3  2602 1 1 41 ILE O    O   9.642  2.621 -10.242 1.00 . A A . 1109 ILE O    1 1 
        3  2603 1 1 42 GLU C    C   7.837  1.021 -12.071 1.00 . A A . 1110 GLU C    1 1 
        3  2604 1 1 42 GLU CA   C   7.135  1.612 -10.850 1.00 . A A . 1110 GLU CA   1 1 
        3  2605 1 1 42 GLU CB   C   5.610  1.467 -10.961 1.00 . A A . 1110 GLU CB   1 1 
        3  2606 1 1 42 GLU CD   C   5.439 -0.991 -10.312 1.00 . A A . 1110 GLU CD   1 1 
        3  2607 1 1 42 GLU CG   C   5.117  0.076 -11.337 1.00 . A A . 1110 GLU CG   1 1 
        3  2608 1 1 42 GLU H    H   6.784  3.698 -10.854 1.00 . A A . 1110 GLU H    1 1 
        3  2609 1 1 42 GLU HA   H   7.478  1.100  -9.958 1.00 . A A . 1110 GLU HA   1 1 
        3  2610 1 1 42 GLU HB2  H   5.173  1.727 -10.009 1.00 . A A . 1110 GLU HB2  1 1 
        3  2611 1 1 42 GLU HB3  H   5.254  2.163 -11.706 1.00 . A A . 1110 GLU HB3  1 1 
        3  2612 1 1 42 GLU HG2  H   4.045  0.116 -11.442 1.00 . A A . 1110 GLU HG2  1 1 
        3  2613 1 1 42 GLU HG3  H   5.559 -0.205 -12.280 1.00 . A A . 1110 GLU HG3  1 1 
        3  2614 1 1 42 GLU N    N   7.484  3.018 -10.725 1.00 . A A . 1110 GLU N    1 1 
        3  2615 1 1 42 GLU O    O   7.684  1.519 -13.189 1.00 . A A . 1110 GLU O    1 1 
        3  2616 1 1 42 GLU OE1  O   6.627 -1.309 -10.121 1.00 . A A . 1110 GLU OE1  1 1 
        3  2617 1 1 42 GLU OE2  O   4.492 -1.527  -9.699 1.00 . A A . 1110 GLU OE2  1 1 
        3  2618 1 1 43 GLY C    C  10.805 -0.089 -12.985 1.00 . A A . 1111 GLY C    1 1 
        3  2619 1 1 43 GLY CA   C   9.387 -0.623 -12.916 1.00 . A A . 1111 GLY CA   1 1 
        3  2620 1 1 43 GLY H    H   8.688 -0.382 -10.934 1.00 . A A . 1111 GLY H    1 1 
        3  2621 1 1 43 GLY HA2  H   9.422 -1.692 -12.760 1.00 . A A . 1111 GLY HA2  1 1 
        3  2622 1 1 43 GLY HA3  H   8.892 -0.423 -13.854 1.00 . A A . 1111 GLY HA3  1 1 
        3  2623 1 1 43 GLY N    N   8.624 -0.018 -11.845 1.00 . A A . 1111 GLY N    1 1 
        3  2624 1 1 43 GLY O    O  11.627 -0.591 -13.753 1.00 . A A . 1111 GLY O    1 1 
        3  2625 1 1 44 GLN C    C  12.678  2.067 -10.719 1.00 . A A . 1112 GLN C    1 1 
        3  2626 1 1 44 GLN CA   C  12.438  1.493 -12.115 1.00 . A A . 1112 GLN CA   1 1 
        3  2627 1 1 44 GLN CB   C  12.622  2.580 -13.172 1.00 . A A . 1112 GLN CB   1 1 
        3  2628 1 1 44 GLN CD   C  14.568  1.595 -14.437 1.00 . A A . 1112 GLN CD   1 1 
        3  2629 1 1 44 GLN CG   C  14.066  2.755 -13.593 1.00 . A A . 1112 GLN CG   1 1 
        3  2630 1 1 44 GLN H    H  10.388  1.321 -11.625 1.00 . A A . 1112 GLN H    1 1 
        3  2631 1 1 44 GLN HA   H  13.146  0.696 -12.294 1.00 . A A . 1112 GLN HA   1 1 
        3  2632 1 1 44 GLN HB2  H  12.040  2.320 -14.046 1.00 . A A . 1112 GLN HB2  1 1 
        3  2633 1 1 44 GLN HB3  H  12.264  3.519 -12.776 1.00 . A A . 1112 GLN HB3  1 1 
        3  2634 1 1 44 GLN HE21 H  16.363  1.722 -13.587 1.00 . A A . 1112 GLN HE21 1 1 
        3  2635 1 1 44 GLN HE22 H  16.178  0.491 -14.796 1.00 . A A . 1112 GLN HE22 1 1 
        3  2636 1 1 44 GLN HG2  H  14.151  3.664 -14.171 1.00 . A A . 1112 GLN HG2  1 1 
        3  2637 1 1 44 GLN HG3  H  14.680  2.830 -12.710 1.00 . A A . 1112 GLN HG3  1 1 
        3  2638 1 1 44 GLN N    N  11.096  0.932 -12.186 1.00 . A A . 1112 GLN N    1 1 
        3  2639 1 1 44 GLN NE2  N  15.826  1.231 -14.259 1.00 . A A . 1112 GLN NE2  1 1 
        3  2640 1 1 44 GLN O    O  12.599  3.280 -10.503 1.00 . A A . 1112 GLN O    1 1 
        3  2641 1 1 44 GLN OE1  O  13.818  1.006 -15.217 1.00 . A A . 1112 GLN OE1  1 1 
        3  2642 1 1 45 PRO C    C  14.170  2.442  -7.902 1.00 . A A . 1113 PRO C    1 1 
        3  2643 1 1 45 PRO CA   C  13.009  1.540  -8.331 1.00 . A A . 1113 PRO CA   1 1 
        3  2644 1 1 45 PRO CB   C  13.114  0.179  -7.644 1.00 . A A . 1113 PRO CB   1 1 
        3  2645 1 1 45 PRO CD   C  13.351 -0.222  -9.983 1.00 . A A . 1113 PRO CD   1 1 
        3  2646 1 1 45 PRO CG   C  13.806 -0.690  -8.633 1.00 . A A . 1113 PRO CG   1 1 
        3  2647 1 1 45 PRO HA   H  12.081  2.010  -8.039 1.00 . A A . 1113 PRO HA   1 1 
        3  2648 1 1 45 PRO HB2  H  13.684  0.277  -6.730 1.00 . A A . 1113 PRO HB2  1 1 
        3  2649 1 1 45 PRO HB3  H  12.125 -0.189  -7.419 1.00 . A A . 1113 PRO HB3  1 1 
        3  2650 1 1 45 PRO HD2  H  14.155 -0.302 -10.701 1.00 . A A . 1113 PRO HD2  1 1 
        3  2651 1 1 45 PRO HD3  H  12.494 -0.791 -10.311 1.00 . A A . 1113 PRO HD3  1 1 
        3  2652 1 1 45 PRO HG2  H  14.876 -0.577  -8.537 1.00 . A A . 1113 PRO HG2  1 1 
        3  2653 1 1 45 PRO HG3  H  13.521 -1.720  -8.479 1.00 . A A . 1113 PRO HG3  1 1 
        3  2654 1 1 45 PRO N    N  12.991  1.191  -9.755 1.00 . A A . 1113 PRO N    1 1 
        3  2655 1 1 45 PRO O    O  14.243  2.832  -6.734 1.00 . A A . 1113 PRO O    1 1 
        3  2656 1 1 46 GLU C    C  15.691  5.104  -8.401 1.00 . A A . 1114 GLU C    1 1 
        3  2657 1 1 46 GLU CA   C  16.178  3.666  -8.471 1.00 . A A . 1114 GLU CA   1 1 
        3  2658 1 1 46 GLU CB   C  17.332  3.584  -9.479 1.00 . A A . 1114 GLU CB   1 1 
        3  2659 1 1 46 GLU CD   C  16.961  1.530 -10.875 1.00 . A A . 1114 GLU CD   1 1 
        3  2660 1 1 46 GLU CG   C  17.802  2.176  -9.801 1.00 . A A . 1114 GLU CG   1 1 
        3  2661 1 1 46 GLU H    H  14.987  2.438  -9.734 1.00 . A A . 1114 GLU H    1 1 
        3  2662 1 1 46 GLU HA   H  16.537  3.375  -7.495 1.00 . A A . 1114 GLU HA   1 1 
        3  2663 1 1 46 GLU HB2  H  17.015  4.047 -10.401 1.00 . A A . 1114 GLU HB2  1 1 
        3  2664 1 1 46 GLU HB3  H  18.171  4.137  -9.082 1.00 . A A . 1114 GLU HB3  1 1 
        3  2665 1 1 46 GLU HG2  H  18.827  2.220 -10.141 1.00 . A A . 1114 GLU HG2  1 1 
        3  2666 1 1 46 GLU HG3  H  17.745  1.574  -8.906 1.00 . A A . 1114 GLU HG3  1 1 
        3  2667 1 1 46 GLU N    N  15.069  2.783  -8.818 1.00 . A A . 1114 GLU N    1 1 
        3  2668 1 1 46 GLU O    O  16.163  5.893  -7.583 1.00 . A A . 1114 GLU O    1 1 
        3  2669 1 1 46 GLU OE1  O  16.837  2.130 -11.965 1.00 . A A . 1114 GLU OE1  1 1 
        3  2670 1 1 46 GLU OE2  O  16.410  0.439 -10.630 1.00 . A A . 1114 GLU OE2  1 1 
        3  2671 1 1 47 ARG C    C  13.089  6.951  -8.309 1.00 . A A . 1115 ARG C    1 1 
        3  2672 1 1 47 ARG CA   C  14.202  6.774  -9.319 1.00 . A A . 1115 ARG CA   1 1 
        3  2673 1 1 47 ARG CB   C  13.688  7.110 -10.718 1.00 . A A . 1115 ARG CB   1 1 
        3  2674 1 1 47 ARG CD   C  14.103  8.355 -12.857 1.00 . A A . 1115 ARG CD   1 1 
        3  2675 1 1 47 ARG CG   C  14.735  7.740 -11.617 1.00 . A A . 1115 ARG CG   1 1 
        3  2676 1 1 47 ARG CZ   C  14.729 10.014 -14.584 1.00 . A A . 1115 ARG CZ   1 1 
        3  2677 1 1 47 ARG H    H  14.371  4.746  -9.850 1.00 . A A . 1115 ARG H    1 1 
        3  2678 1 1 47 ARG HA   H  15.004  7.451  -9.071 1.00 . A A . 1115 ARG HA   1 1 
        3  2679 1 1 47 ARG HB2  H  13.339  6.203 -11.190 1.00 . A A . 1115 ARG HB2  1 1 
        3  2680 1 1 47 ARG HB3  H  12.861  7.798 -10.629 1.00 . A A . 1115 ARG HB3  1 1 
        3  2681 1 1 47 ARG HD2  H  13.739  7.563 -13.493 1.00 . A A . 1115 ARG HD2  1 1 
        3  2682 1 1 47 ARG HD3  H  13.275  8.981 -12.550 1.00 . A A . 1115 ARG HD3  1 1 
        3  2683 1 1 47 ARG HE   H  16.010  9.091 -13.358 1.00 . A A . 1115 ARG HE   1 1 
        3  2684 1 1 47 ARG HG2  H  15.250  8.512 -11.065 1.00 . A A . 1115 ARG HG2  1 1 
        3  2685 1 1 47 ARG HG3  H  15.440  6.980 -11.921 1.00 . A A . 1115 ARG HG3  1 1 
        3  2686 1 1 47 ARG HH11 H  12.746  9.579 -14.546 1.00 . A A . 1115 ARG HH11 1 1 
        3  2687 1 1 47 ARG HH12 H  13.223 10.770 -15.725 1.00 . A A . 1115 ARG HH12 1 1 
        3  2688 1 1 47 ARG HH21 H  16.634 10.634 -14.879 1.00 . A A . 1115 ARG HH21 1 1 
        3  2689 1 1 47 ARG HH22 H  15.440 11.398 -15.896 1.00 . A A . 1115 ARG HH22 1 1 
        3  2690 1 1 47 ARG N    N  14.738  5.431  -9.258 1.00 . A A . 1115 ARG N    1 1 
        3  2691 1 1 47 ARG NE   N  15.060  9.167 -13.608 1.00 . A A . 1115 ARG NE   1 1 
        3  2692 1 1 47 ARG NH1  N  13.468 10.129 -14.980 1.00 . A A . 1115 ARG NH1  1 1 
        3  2693 1 1 47 ARG NH2  N  15.674 10.734 -15.170 1.00 . A A . 1115 ARG NH2  1 1 
        3  2694 1 1 47 ARG O    O  11.944  6.571  -8.556 1.00 . A A . 1115 ARG O    1 1 
        3  2695 1 1 48 LYS C    C  12.763  9.167  -5.506 1.00 . A A . 1116 LYS C    1 1 
        3  2696 1 1 48 LYS CA   C  12.457  7.820  -6.146 1.00 . A A . 1116 LYS CA   1 1 
        3  2697 1 1 48 LYS CB   C  12.422  6.730  -5.076 1.00 . A A . 1116 LYS CB   1 1 
        3  2698 1 1 48 LYS CD   C  13.516  5.637  -3.123 1.00 . A A . 1116 LYS CD   1 1 
        3  2699 1 1 48 LYS CE   C  14.736  5.620  -2.211 1.00 . A A . 1116 LYS CE   1 1 
        3  2700 1 1 48 LYS CG   C  13.689  6.625  -4.255 1.00 . A A . 1116 LYS CG   1 1 
        3  2701 1 1 48 LYS H    H  14.382  7.717  -7.011 1.00 . A A . 1116 LYS H    1 1 
        3  2702 1 1 48 LYS HA   H  11.488  7.875  -6.622 1.00 . A A . 1116 LYS HA   1 1 
        3  2703 1 1 48 LYS HB2  H  11.601  6.926  -4.404 1.00 . A A . 1116 LYS HB2  1 1 
        3  2704 1 1 48 LYS HB3  H  12.257  5.777  -5.559 1.00 . A A . 1116 LYS HB3  1 1 
        3  2705 1 1 48 LYS HD2  H  12.640  5.908  -2.548 1.00 . A A . 1116 LYS HD2  1 1 
        3  2706 1 1 48 LYS HD3  H  13.378  4.652  -3.546 1.00 . A A . 1116 LYS HD3  1 1 
        3  2707 1 1 48 LYS HE2  H  14.559  4.919  -1.411 1.00 . A A . 1116 LYS HE2  1 1 
        3  2708 1 1 48 LYS HE3  H  15.592  5.298  -2.786 1.00 . A A . 1116 LYS HE3  1 1 
        3  2709 1 1 48 LYS HG2  H  14.494  6.292  -4.892 1.00 . A A . 1116 LYS HG2  1 1 
        3  2710 1 1 48 LYS HG3  H  13.925  7.597  -3.845 1.00 . A A . 1116 LYS HG3  1 1 
        3  2711 1 1 48 LYS HZ1  H  15.885  6.910  -1.038 1.00 . A A . 1116 LYS HZ1  1 1 
        3  2712 1 1 48 LYS HZ2  H  15.175  7.664  -2.377 1.00 . A A . 1116 LYS HZ2  1 1 
        3  2713 1 1 48 LYS HZ3  H  14.231  7.274  -1.023 1.00 . A A . 1116 LYS HZ3  1 1 
        3  2714 1 1 48 LYS N    N  13.437  7.509  -7.170 1.00 . A A . 1116 LYS N    1 1 
        3  2715 1 1 48 LYS NZ   N  15.027  6.957  -1.623 1.00 . A A . 1116 LYS NZ   1 1 
        3  2716 1 1 48 LYS O    O  13.890  9.662  -5.586 1.00 . A A . 1116 LYS O    1 1 
        3  2717 1 1 49 GLY C    C  10.588 11.695  -3.977 1.00 . A A . 1117 GLY C    1 1 
        3  2718 1 1 49 GLY CA   C  11.923 11.037  -4.234 1.00 . A A . 1117 GLY CA   1 1 
        3  2719 1 1 49 GLY H    H  10.884  9.296  -4.838 1.00 . A A . 1117 GLY H    1 1 
        3  2720 1 1 49 GLY HA2  H  12.438 10.902  -3.294 1.00 . A A . 1117 GLY HA2  1 1 
        3  2721 1 1 49 GLY HA3  H  12.513 11.677  -4.873 1.00 . A A . 1117 GLY HA3  1 1 
        3  2722 1 1 49 GLY N    N  11.758  9.748  -4.873 1.00 . A A . 1117 GLY N    1 1 
        3  2723 1 1 49 GLY O    O   9.564 11.013  -3.913 1.00 . A A . 1117 GLY O    1 1 
        3  2724 1 1 50 VAL C    C   8.694 14.103  -4.945 1.00 . A A . 1118 VAL C    1 1 
        3  2725 1 1 50 VAL CA   C   9.353 13.747  -3.619 1.00 . A A . 1118 VAL CA   1 1 
        3  2726 1 1 50 VAL CB   C   9.571 15.036  -2.794 1.00 . A A . 1118 VAL CB   1 1 
        3  2727 1 1 50 VAL CG1  C   9.931 14.695  -1.361 1.00 . A A . 1118 VAL CG1  1 1 
        3  2728 1 1 50 VAL CG2  C  10.646 15.915  -3.415 1.00 . A A . 1118 VAL CG2  1 1 
        3  2729 1 1 50 VAL H    H  11.444 13.501  -3.882 1.00 . A A . 1118 VAL H    1 1 
        3  2730 1 1 50 VAL HA   H   8.685 13.102  -3.062 1.00 . A A . 1118 VAL HA   1 1 
        3  2731 1 1 50 VAL HB   H   8.644 15.593  -2.783 1.00 . A A . 1118 VAL HB   1 1 
        3  2732 1 1 50 VAL HG11 H  10.097 15.605  -0.806 1.00 . A A . 1118 VAL HG11 1 1 
        3  2733 1 1 50 VAL HG12 H   9.119 14.143  -0.912 1.00 . A A . 1118 VAL HG12 1 1 
        3  2734 1 1 50 VAL HG13 H  10.828 14.093  -1.348 1.00 . A A . 1118 VAL HG13 1 1 
        3  2735 1 1 50 VAL HG21 H  10.351 16.193  -4.416 1.00 . A A . 1118 VAL HG21 1 1 
        3  2736 1 1 50 VAL HG22 H  10.774 16.804  -2.817 1.00 . A A . 1118 VAL HG22 1 1 
        3  2737 1 1 50 VAL HG23 H  11.578 15.371  -3.454 1.00 . A A . 1118 VAL HG23 1 1 
        3  2738 1 1 50 VAL N    N  10.590 13.012  -3.836 1.00 . A A . 1118 VAL N    1 1 
        3  2739 1 1 50 VAL O    O   9.368 14.477  -5.911 1.00 . A A . 1118 VAL O    1 1 
        3  2740 1 1 51 PHE C    C   5.311 14.991  -5.796 1.00 . A A . 1119 PHE C    1 1 
        3  2741 1 1 51 PHE CA   C   6.615 14.305  -6.179 1.00 . A A . 1119 PHE CA   1 1 
        3  2742 1 1 51 PHE CB   C   6.345 13.062  -7.044 1.00 . A A . 1119 PHE CB   1 1 
        3  2743 1 1 51 PHE CD1  C   6.464 10.994  -5.621 1.00 . A A . 1119 PHE CD1  1 1 
        3  2744 1 1 51 PHE CD2  C   4.325 11.692  -6.407 1.00 . A A . 1119 PHE CD2  1 1 
        3  2745 1 1 51 PHE CE1  C   5.881  9.912  -4.998 1.00 . A A . 1119 PHE CE1  1 1 
        3  2746 1 1 51 PHE CE2  C   3.741 10.600  -5.784 1.00 . A A . 1119 PHE CE2  1 1 
        3  2747 1 1 51 PHE CG   C   5.696 11.899  -6.334 1.00 . A A . 1119 PHE CG   1 1 
        3  2748 1 1 51 PHE CZ   C   4.525  9.712  -5.076 1.00 . A A . 1119 PHE CZ   1 1 
        3  2749 1 1 51 PHE H    H   6.907 13.608  -4.205 1.00 . A A . 1119 PHE H    1 1 
        3  2750 1 1 51 PHE HA   H   7.207 15.005  -6.754 1.00 . A A . 1119 PHE HA   1 1 
        3  2751 1 1 51 PHE HB2  H   5.696 13.343  -7.861 1.00 . A A . 1119 PHE HB2  1 1 
        3  2752 1 1 51 PHE HB3  H   7.285 12.717  -7.451 1.00 . A A . 1119 PHE HB3  1 1 
        3  2753 1 1 51 PHE HD1  H   7.530 11.142  -5.549 1.00 . A A . 1119 PHE HD1  1 1 
        3  2754 1 1 51 PHE HD2  H   3.712 12.388  -6.958 1.00 . A A . 1119 PHE HD2  1 1 
        3  2755 1 1 51 PHE HE1  H   6.493  9.215  -4.446 1.00 . A A . 1119 PHE HE1  1 1 
        3  2756 1 1 51 PHE HE2  H   2.672 10.448  -5.844 1.00 . A A . 1119 PHE HE2  1 1 
        3  2757 1 1 51 PHE HZ   H   4.081  8.854  -4.591 1.00 . A A . 1119 PHE HZ   1 1 
        3  2758 1 1 51 PHE N    N   7.380 13.962  -4.993 1.00 . A A . 1119 PHE N    1 1 
        3  2759 1 1 51 PHE O    O   4.644 14.600  -4.830 1.00 . A A . 1119 PHE O    1 1 
        3  2760 1 1 52 PRO C    C   2.478 15.977  -6.637 1.00 . A A . 1120 PRO C    1 1 
        3  2761 1 1 52 PRO CA   C   3.720 16.802  -6.299 1.00 . A A . 1120 PRO CA   1 1 
        3  2762 1 1 52 PRO CB   C   3.841 18.010  -7.232 1.00 . A A . 1120 PRO CB   1 1 
        3  2763 1 1 52 PRO CD   C   5.753 16.620  -7.635 1.00 . A A . 1120 PRO CD   1 1 
        3  2764 1 1 52 PRO CG   C   4.821 17.605  -8.279 1.00 . A A . 1120 PRO CG   1 1 
        3  2765 1 1 52 PRO HA   H   3.652 17.141  -5.275 1.00 . A A . 1120 PRO HA   1 1 
        3  2766 1 1 52 PRO HB2  H   2.876 18.232  -7.661 1.00 . A A . 1120 PRO HB2  1 1 
        3  2767 1 1 52 PRO HB3  H   4.195 18.863  -6.672 1.00 . A A . 1120 PRO HB3  1 1 
        3  2768 1 1 52 PRO HD2  H   6.031 15.849  -8.338 1.00 . A A . 1120 PRO HD2  1 1 
        3  2769 1 1 52 PRO HD3  H   6.634 17.122  -7.258 1.00 . A A . 1120 PRO HD3  1 1 
        3  2770 1 1 52 PRO HG2  H   4.303 17.141  -9.104 1.00 . A A . 1120 PRO HG2  1 1 
        3  2771 1 1 52 PRO HG3  H   5.371 18.470  -8.620 1.00 . A A . 1120 PRO HG3  1 1 
        3  2772 1 1 52 PRO N    N   4.958 16.055  -6.529 1.00 . A A . 1120 PRO N    1 1 
        3  2773 1 1 52 PRO O    O   2.314 15.504  -7.762 1.00 . A A . 1120 PRO O    1 1 
        3  2774 1 1 53 VAL C    C  -0.550 15.579  -6.831 1.00 . A A . 1121 VAL C    1 1 
        3  2775 1 1 53 VAL CA   C   0.402 15.008  -5.778 1.00 . A A . 1121 VAL CA   1 1 
        3  2776 1 1 53 VAL CB   C  -0.330 14.903  -4.423 1.00 . A A . 1121 VAL CB   1 1 
        3  2777 1 1 53 VAL CG1  C  -1.486 13.921  -4.491 1.00 . A A . 1121 VAL CG1  1 1 
        3  2778 1 1 53 VAL CG2  C   0.638 14.502  -3.327 1.00 . A A . 1121 VAL CG2  1 1 
        3  2779 1 1 53 VAL H    H   1.778 16.289  -4.797 1.00 . A A . 1121 VAL H    1 1 
        3  2780 1 1 53 VAL HA   H   0.705 14.016  -6.080 1.00 . A A . 1121 VAL HA   1 1 
        3  2781 1 1 53 VAL HB   H  -0.730 15.876  -4.178 1.00 . A A . 1121 VAL HB   1 1 
        3  2782 1 1 53 VAL HG11 H  -1.113 12.945  -4.760 1.00 . A A . 1121 VAL HG11 1 1 
        3  2783 1 1 53 VAL HG12 H  -1.967 13.869  -3.525 1.00 . A A . 1121 VAL HG12 1 1 
        3  2784 1 1 53 VAL HG13 H  -2.197 14.255  -5.233 1.00 . A A . 1121 VAL HG13 1 1 
        3  2785 1 1 53 VAL HG21 H   1.419 15.243  -3.245 1.00 . A A . 1121 VAL HG21 1 1 
        3  2786 1 1 53 VAL HG22 H   0.110 14.430  -2.387 1.00 . A A . 1121 VAL HG22 1 1 
        3  2787 1 1 53 VAL HG23 H   1.076 13.544  -3.567 1.00 . A A . 1121 VAL HG23 1 1 
        3  2788 1 1 53 VAL N    N   1.605 15.829  -5.649 1.00 . A A . 1121 VAL N    1 1 
        3  2789 1 1 53 VAL O    O  -1.303 14.849  -7.474 1.00 . A A . 1121 VAL O    1 1 
        3  2790 1 1 54 SER C    C  -0.942 17.230  -9.413 1.00 . A A . 1122 SER C    1 1 
        3  2791 1 1 54 SER CA   C  -1.354 17.562  -7.975 1.00 . A A . 1122 SER CA   1 1 
        3  2792 1 1 54 SER CB   C  -1.283 19.065  -7.734 1.00 . A A . 1122 SER CB   1 1 
        3  2793 1 1 54 SER H    H   0.134 17.419  -6.487 1.00 . A A . 1122 SER H    1 1 
        3  2794 1 1 54 SER HA   H  -2.367 17.225  -7.811 1.00 . A A . 1122 SER HA   1 1 
        3  2795 1 1 54 SER HB2  H  -0.331 19.438  -8.079 1.00 . A A . 1122 SER HB2  1 1 
        3  2796 1 1 54 SER HB3  H  -2.081 19.554  -8.272 1.00 . A A . 1122 SER HB3  1 1 
        3  2797 1 1 54 SER HG   H  -2.348 19.327  -6.105 1.00 . A A . 1122 SER HG   1 1 
        3  2798 1 1 54 SER N    N  -0.495 16.887  -7.016 1.00 . A A . 1122 SER N    1 1 
        3  2799 1 1 54 SER O    O  -1.718 17.413 -10.351 1.00 . A A . 1122 SER O    1 1 
        3  2800 1 1 54 SER OG   O  -1.415 19.354  -6.353 1.00 . A A . 1122 SER OG   1 1 
        3  2801 1 1 55 PHE C    C   0.549 14.926 -11.240 1.00 . A A . 1123 PHE C    1 1 
        3  2802 1 1 55 PHE CA   C   0.811 16.385 -10.881 1.00 . A A . 1123 PHE CA   1 1 
        3  2803 1 1 55 PHE CB   C   2.319 16.654 -10.917 1.00 . A A . 1123 PHE CB   1 1 
        3  2804 1 1 55 PHE CD1  C   2.189 19.097 -10.314 1.00 . A A . 1123 PHE CD1  1 1 
        3  2805 1 1 55 PHE CD2  C   3.542 18.442 -12.164 1.00 . A A . 1123 PHE CD2  1 1 
        3  2806 1 1 55 PHE CE1  C   2.539 20.417 -10.521 1.00 . A A . 1123 PHE CE1  1 1 
        3  2807 1 1 55 PHE CE2  C   3.895 19.758 -12.378 1.00 . A A . 1123 PHE CE2  1 1 
        3  2808 1 1 55 PHE CG   C   2.686 18.095 -11.135 1.00 . A A . 1123 PHE CG   1 1 
        3  2809 1 1 55 PHE CZ   C   3.393 20.750 -11.557 1.00 . A A . 1123 PHE CZ   1 1 
        3  2810 1 1 55 PHE H    H   0.822 16.539  -8.772 1.00 . A A . 1123 PHE H    1 1 
        3  2811 1 1 55 PHE HA   H   0.326 17.018 -11.608 1.00 . A A . 1123 PHE HA   1 1 
        3  2812 1 1 55 PHE HB2  H   2.751 16.344  -9.978 1.00 . A A . 1123 PHE HB2  1 1 
        3  2813 1 1 55 PHE HB3  H   2.758 16.075 -11.717 1.00 . A A . 1123 PHE HB3  1 1 
        3  2814 1 1 55 PHE HD1  H   1.520 18.837  -9.506 1.00 . A A . 1123 PHE HD1  1 1 
        3  2815 1 1 55 PHE HD2  H   3.936 17.669 -12.806 1.00 . A A . 1123 PHE HD2  1 1 
        3  2816 1 1 55 PHE HE1  H   2.146 21.189  -9.875 1.00 . A A . 1123 PHE HE1  1 1 
        3  2817 1 1 55 PHE HE2  H   4.558 20.012 -13.191 1.00 . A A . 1123 PHE HE2  1 1 
        3  2818 1 1 55 PHE HZ   H   3.669 21.782 -11.721 1.00 . A A . 1123 PHE HZ   1 1 
        3  2819 1 1 55 PHE N    N   0.272 16.714  -9.568 1.00 . A A . 1123 PHE N    1 1 
        3  2820 1 1 55 PHE O    O   0.989 14.447 -12.286 1.00 . A A . 1123 PHE O    1 1 
        3  2821 1 1 56 VAL C    C  -1.893 12.473 -10.322 1.00 . A A . 1124 VAL C    1 1 
        3  2822 1 1 56 VAL CA   C  -0.424 12.802 -10.581 1.00 . A A . 1124 VAL CA   1 1 
        3  2823 1 1 56 VAL CB   C   0.456 11.923  -9.654 1.00 . A A . 1124 VAL CB   1 1 
        3  2824 1 1 56 VAL CG1  C   1.938 12.164  -9.905 1.00 . A A . 1124 VAL CG1  1 1 
        3  2825 1 1 56 VAL CG2  C   0.118 12.171  -8.192 1.00 . A A . 1124 VAL CG2  1 1 
        3  2826 1 1 56 VAL H    H  -0.528 14.662  -9.575 1.00 . A A . 1124 VAL H    1 1 
        3  2827 1 1 56 VAL HA   H  -0.183 12.562 -11.607 1.00 . A A . 1124 VAL HA   1 1 
        3  2828 1 1 56 VAL HB   H   0.244 10.886  -9.875 1.00 . A A . 1124 VAL HB   1 1 
        3  2829 1 1 56 VAL HG11 H   2.521 11.570  -9.215 1.00 . A A . 1124 VAL HG11 1 1 
        3  2830 1 1 56 VAL HG12 H   2.184 11.882 -10.918 1.00 . A A . 1124 VAL HG12 1 1 
        3  2831 1 1 56 VAL HG13 H   2.161 13.210  -9.758 1.00 . A A . 1124 VAL HG13 1 1 
        3  2832 1 1 56 VAL HG21 H   0.289 13.210  -7.955 1.00 . A A . 1124 VAL HG21 1 1 
        3  2833 1 1 56 VAL HG22 H  -0.919 11.929  -8.015 1.00 . A A . 1124 VAL HG22 1 1 
        3  2834 1 1 56 VAL HG23 H   0.745 11.552  -7.567 1.00 . A A . 1124 VAL HG23 1 1 
        3  2835 1 1 56 VAL N    N  -0.163 14.220 -10.374 1.00 . A A . 1124 VAL N    1 1 
        3  2836 1 1 56 VAL O    O  -2.640 13.286  -9.774 1.00 . A A . 1124 VAL O    1 1 
        3  2837 1 1 57 HIS C    C  -3.336  9.589  -9.409 1.00 . A A . 1125 HIS C    1 1 
        3  2838 1 1 57 HIS CA   C  -3.587 10.732 -10.372 1.00 . A A . 1125 HIS CA   1 1 
        3  2839 1 1 57 HIS CB   C  -4.358 10.224 -11.586 1.00 . A A . 1125 HIS CB   1 1 
        3  2840 1 1 57 HIS CD2  C  -6.155 11.144 -13.187 1.00 . A A . 1125 HIS CD2  1 1 
        3  2841 1 1 57 HIS CE1  C  -6.031 13.261 -12.650 1.00 . A A . 1125 HIS CE1  1 1 
        3  2842 1 1 57 HIS CG   C  -5.211 11.263 -12.234 1.00 . A A . 1125 HIS CG   1 1 
        3  2843 1 1 57 HIS H    H  -1.738 10.791 -11.395 1.00 . A A . 1125 HIS H    1 1 
        3  2844 1 1 57 HIS HA   H  -4.160 11.500  -9.877 1.00 . A A . 1125 HIS HA   1 1 
        3  2845 1 1 57 HIS HB2  H  -3.658  9.863 -12.322 1.00 . A A . 1125 HIS HB2  1 1 
        3  2846 1 1 57 HIS HB3  H  -5.000  9.409 -11.280 1.00 . A A . 1125 HIS HB3  1 1 
        3  2847 1 1 57 HIS HD1  H  -4.575 13.008 -11.233 1.00 . A A . 1125 HIS HD1  1 1 
        3  2848 1 1 57 HIS HD2  H  -6.468 10.226 -13.660 1.00 . A A . 1125 HIS HD2  1 1 
        3  2849 1 1 57 HIS HE1  H  -6.206 14.326 -12.619 1.00 . A A . 1125 HIS HE1  1 1 
        3  2850 1 1 57 HIS HE2  H  -7.192 12.650 -14.221 1.00 . A A . 1125 HIS HE2  1 1 
        3  2851 1 1 57 HIS N    N  -2.309 11.299 -10.768 1.00 . A A . 1125 HIS N    1 1 
        3  2852 1 1 57 HIS ND1  N  -5.156 12.602 -11.914 1.00 . A A . 1125 HIS ND1  1 1 
        3  2853 1 1 57 HIS NE2  N  -6.650 12.400 -13.433 1.00 . A A . 1125 HIS NE2  1 1 
        3  2854 1 1 57 HIS O    O  -2.230  9.074  -9.351 1.00 . A A . 1125 HIS O    1 1 
        3  2855 1 1 58 ILE C    C  -4.667  6.794  -8.278 1.00 . A A . 1126 ILE C    1 1 
        3  2856 1 1 58 ILE CA   C  -4.181  8.108  -7.693 1.00 . A A . 1126 ILE CA   1 1 
        3  2857 1 1 58 ILE CB   C  -4.967  8.374  -6.399 1.00 . A A . 1126 ILE CB   1 1 
        3  2858 1 1 58 ILE CD1  C  -3.214  9.913  -5.343 1.00 . A A . 1126 ILE CD1  1 1 
        3  2859 1 1 58 ILE CG1  C  -4.644  9.758  -5.814 1.00 . A A . 1126 ILE CG1  1 1 
        3  2860 1 1 58 ILE CG2  C  -4.699  7.275  -5.374 1.00 . A A . 1126 ILE CG2  1 1 
        3  2861 1 1 58 ILE H    H  -5.222  9.619  -8.767 1.00 . A A . 1126 ILE H    1 1 
        3  2862 1 1 58 ILE HA   H  -3.129  8.017  -7.451 1.00 . A A . 1126 ILE HA   1 1 
        3  2863 1 1 58 ILE HB   H  -6.005  8.336  -6.652 1.00 . A A . 1126 ILE HB   1 1 
        3  2864 1 1 58 ILE HD11 H  -2.544  9.804  -6.183 1.00 . A A . 1126 ILE HD11 1 1 
        3  2865 1 1 58 ILE HD12 H  -3.083 10.890  -4.901 1.00 . A A . 1126 ILE HD12 1 1 
        3  2866 1 1 58 ILE HD13 H  -2.994  9.155  -4.606 1.00 . A A . 1126 ILE HD13 1 1 
        3  2867 1 1 58 ILE HG12 H  -4.823 10.509  -6.570 1.00 . A A . 1126 ILE HG12 1 1 
        3  2868 1 1 58 ILE HG13 H  -5.292  9.943  -4.971 1.00 . A A . 1126 ILE HG13 1 1 
        3  2869 1 1 58 ILE HG21 H  -3.652  7.275  -5.112 1.00 . A A . 1126 ILE HG21 1 1 
        3  2870 1 1 58 ILE HG22 H  -5.292  7.452  -4.490 1.00 . A A . 1126 ILE HG22 1 1 
        3  2871 1 1 58 ILE HG23 H  -4.962  6.313  -5.797 1.00 . A A . 1126 ILE HG23 1 1 
        3  2872 1 1 58 ILE N    N  -4.346  9.189  -8.662 1.00 . A A . 1126 ILE N    1 1 
        3  2873 1 1 58 ILE O    O  -5.661  6.757  -9.008 1.00 . A A . 1126 ILE O    1 1 
        3  2874 1 1 59 LEU C    C  -4.596  3.506  -7.217 1.00 . A A . 1127 LEU C    1 1 
        3  2875 1 1 59 LEU CA   C  -4.334  4.400  -8.413 1.00 . A A . 1127 LEU CA   1 1 
        3  2876 1 1 59 LEU CB   C  -3.217  3.774  -9.247 1.00 . A A . 1127 LEU CB   1 1 
        3  2877 1 1 59 LEU CD1  C  -1.234  4.012 -10.747 1.00 . A A . 1127 LEU CD1  1 1 
        3  2878 1 1 59 LEU CD2  C  -3.186  5.540 -11.030 1.00 . A A . 1127 LEU CD2  1 1 
        3  2879 1 1 59 LEU CG   C  -2.349  4.754 -10.028 1.00 . A A . 1127 LEU CG   1 1 
        3  2880 1 1 59 LEU H    H  -3.161  5.828  -7.401 1.00 . A A . 1127 LEU H    1 1 
        3  2881 1 1 59 LEU HA   H  -5.231  4.478  -9.009 1.00 . A A . 1127 LEU HA   1 1 
        3  2882 1 1 59 LEU HB2  H  -2.575  3.212  -8.583 1.00 . A A . 1127 LEU HB2  1 1 
        3  2883 1 1 59 LEU HB3  H  -3.664  3.087  -9.951 1.00 . A A . 1127 LEU HB3  1 1 
        3  2884 1 1 59 LEU HD11 H  -0.629  3.486 -10.024 1.00 . A A . 1127 LEU HD11 1 1 
        3  2885 1 1 59 LEU HD12 H  -1.661  3.306 -11.442 1.00 . A A . 1127 LEU HD12 1 1 
        3  2886 1 1 59 LEU HD13 H  -0.619  4.720 -11.284 1.00 . A A . 1127 LEU HD13 1 1 
        3  2887 1 1 59 LEU HD21 H  -3.563  4.868 -11.786 1.00 . A A . 1127 LEU HD21 1 1 
        3  2888 1 1 59 LEU HD22 H  -4.014  6.006 -10.517 1.00 . A A . 1127 LEU HD22 1 1 
        3  2889 1 1 59 LEU HD23 H  -2.575  6.298 -11.492 1.00 . A A . 1127 LEU HD23 1 1 
        3  2890 1 1 59 LEU HG   H  -1.900  5.450  -9.327 1.00 . A A . 1127 LEU HG   1 1 
        3  2891 1 1 59 LEU N    N  -3.962  5.724  -7.961 1.00 . A A . 1127 LEU N    1 1 
        3  2892 1 1 59 LEU O    O  -3.754  3.395  -6.324 1.00 . A A . 1127 LEU O    1 1 
        3  2893 1 1 60 SER C    C  -5.653  0.503  -6.833 1.00 . A A . 1128 SER C    1 1 
        3  2894 1 1 60 SER CA   C  -6.022  1.846  -6.212 1.00 . A A . 1128 SER CA   1 1 
        3  2895 1 1 60 SER CB   C  -7.489  1.882  -5.778 1.00 . A A . 1128 SER CB   1 1 
        3  2896 1 1 60 SER H    H  -6.447  3.111  -7.851 1.00 . A A . 1128 SER H    1 1 
        3  2897 1 1 60 SER HA   H  -5.384  2.029  -5.360 1.00 . A A . 1128 SER HA   1 1 
        3  2898 1 1 60 SER HB2  H  -7.729  2.869  -5.413 1.00 . A A . 1128 SER HB2  1 1 
        3  2899 1 1 60 SER HB3  H  -8.117  1.650  -6.626 1.00 . A A . 1128 SER HB3  1 1 
        3  2900 1 1 60 SER HG   H  -7.950  0.080  -5.150 1.00 . A A . 1128 SER HG   1 1 
        3  2901 1 1 60 SER N    N  -5.756  2.878  -7.192 1.00 . A A . 1128 SER N    1 1 
        3  2902 1 1 60 SER O    O  -5.908 -0.571  -6.281 1.00 . A A . 1128 SER O    1 1 
        3  2903 1 1 60 SER OG   O  -7.748  0.941  -4.749 1.00 . A A . 1128 SER OG   1 1 
        3  2904 1 1 61 ASP C    C  -3.074 -0.596  -8.773 1.00 . A A . 1129 ASP C    1 1 
        3  2905 1 1 61 ASP CA   C  -4.588 -0.556  -8.755 1.00 . A A . 1129 ASP CA   1 1 
        3  2906 1 1 61 ASP CB   C  -5.108 -0.498 -10.196 1.00 . A A . 1129 ASP CB   1 1 
        3  2907 1 1 61 ASP CG   C  -6.603 -0.686 -10.299 1.00 . A A . 1129 ASP CG   1 1 
        3  2908 1 1 61 ASP H    H  -4.844  1.497  -8.344 1.00 . A A . 1129 ASP H    1 1 
        3  2909 1 1 61 ASP HA   H  -4.962 -1.445  -8.273 1.00 . A A . 1129 ASP HA   1 1 
        3  2910 1 1 61 ASP HB2  H  -4.859  0.462 -10.620 1.00 . A A . 1129 ASP HB2  1 1 
        3  2911 1 1 61 ASP HB3  H  -4.625 -1.273 -10.773 1.00 . A A . 1129 ASP HB3  1 1 
        3  2912 1 1 61 ASP N    N  -5.032  0.600  -7.994 1.00 . A A . 1129 ASP N    1 1 
        3  2913 1 1 61 ASP O    O  -2.476  0.239  -9.483 1.00 . A A . 1129 ASP O    1 1 
        3  2914 1 1 61 ASP OXT  O  -2.490 -1.453  -8.083 1.00 . A A . 1129 ASP OXT  1 1 
        3  2915 1 1 61 ASP OD1  O  -7.350  0.295 -10.100 1.00 . A A . 1129 ASP OD1  1 1 
        3  2916 1 1 61 ASP OD2  O  -7.040 -1.817 -10.599 1.00 . A A . 1129 ASP OD2  1 1 
        4  2917 1 1  1 VAL C    C  -1.511  0.909  -2.373 1.00 . A A . 1069 VAL C    1 1 
        4  2918 1 1  1 VAL CA   C  -0.957 -0.346  -1.714 1.00 . A A . 1069 VAL CA   1 1 
        4  2919 1 1  1 VAL CB   C  -0.906 -1.488  -2.757 1.00 . A A . 1069 VAL CB   1 1 
        4  2920 1 1  1 VAL CG1  C  -0.011 -1.114  -3.927 1.00 . A A . 1069 VAL CG1  1 1 
        4  2921 1 1  1 VAL CG2  C  -0.428 -2.780  -2.115 1.00 . A A . 1069 VAL CG2  1 1 
        4  2922 1 1  1 VAL H1   H  -1.865  0.099   0.103 1.00 . A A . 1069 VAL H1   1 1 
        4  2923 1 1  1 VAL H2   H  -2.747 -0.984  -0.863 1.00 . A A . 1069 VAL H2   1 1 
        4  2924 1 1  1 VAL H3   H  -1.360 -1.512  -0.034 1.00 . A A . 1069 VAL H3   1 1 
        4  2925 1 1  1 VAL HA   H   0.050 -0.149  -1.369 1.00 . A A . 1069 VAL HA   1 1 
        4  2926 1 1  1 VAL HB   H  -1.906 -1.649  -3.137 1.00 . A A . 1069 VAL HB   1 1 
        4  2927 1 1  1 VAL HG11 H   0.995 -0.945  -3.572 1.00 . A A . 1069 VAL HG11 1 1 
        4  2928 1 1  1 VAL HG12 H  -0.008 -1.917  -4.649 1.00 . A A . 1069 VAL HG12 1 1 
        4  2929 1 1  1 VAL HG13 H  -0.387 -0.215  -4.392 1.00 . A A . 1069 VAL HG13 1 1 
        4  2930 1 1  1 VAL HG21 H  -0.413 -3.566  -2.855 1.00 . A A . 1069 VAL HG21 1 1 
        4  2931 1 1  1 VAL HG22 H   0.567 -2.638  -1.718 1.00 . A A . 1069 VAL HG22 1 1 
        4  2932 1 1  1 VAL HG23 H  -1.099 -3.053  -1.314 1.00 . A A . 1069 VAL HG23 1 1 
        4  2933 1 1  1 VAL N    N  -1.789 -0.713  -0.548 1.00 . A A . 1069 VAL N    1 1 
        4  2934 1 1  1 VAL O    O  -2.675  0.953  -2.774 1.00 . A A . 1069 VAL O    1 1 
        4  2935 1 1  2 ARG C    C  -0.107  3.581  -4.175 1.00 . A A . 1070 ARG C    1 1 
        4  2936 1 1  2 ARG CA   C  -1.086  3.193  -3.078 1.00 . A A . 1070 ARG CA   1 1 
        4  2937 1 1  2 ARG CB   C  -1.147  4.298  -2.021 1.00 . A A . 1070 ARG CB   1 1 
        4  2938 1 1  2 ARG CD   C  -1.620  6.715  -1.507 1.00 . A A . 1070 ARG CD   1 1 
        4  2939 1 1  2 ARG CG   C  -1.768  5.592  -2.522 1.00 . A A . 1070 ARG CG   1 1 
        4  2940 1 1  2 ARG CZ   C  -1.917  7.022   0.923 1.00 . A A . 1070 ARG CZ   1 1 
        4  2941 1 1  2 ARG H    H   0.241  1.845  -2.131 1.00 . A A . 1070 ARG H    1 1 
        4  2942 1 1  2 ARG HA   H  -2.067  3.059  -3.510 1.00 . A A . 1070 ARG HA   1 1 
        4  2943 1 1  2 ARG HB2  H  -1.729  3.947  -1.184 1.00 . A A . 1070 ARG HB2  1 1 
        4  2944 1 1  2 ARG HB3  H  -0.143  4.515  -1.685 1.00 . A A . 1070 ARG HB3  1 1 
        4  2945 1 1  2 ARG HD2  H  -0.569  6.928  -1.379 1.00 . A A . 1070 ARG HD2  1 1 
        4  2946 1 1  2 ARG HD3  H  -2.119  7.593  -1.888 1.00 . A A . 1070 ARG HD3  1 1 
        4  2947 1 1  2 ARG HE   H  -2.819  5.608  -0.170 1.00 . A A . 1070 ARG HE   1 1 
        4  2948 1 1  2 ARG HG2  H  -1.280  5.886  -3.438 1.00 . A A . 1070 ARG HG2  1 1 
        4  2949 1 1  2 ARG HG3  H  -2.819  5.425  -2.709 1.00 . A A . 1070 ARG HG3  1 1 
        4  2950 1 1  2 ARG HH11 H  -0.697  8.377   0.048 1.00 . A A . 1070 ARG HH11 1 1 
        4  2951 1 1  2 ARG HH12 H  -0.895  8.564   1.761 1.00 . A A . 1070 ARG HH12 1 1 
        4  2952 1 1  2 ARG HH21 H  -3.094  5.845   2.076 1.00 . A A . 1070 ARG HH21 1 1 
        4  2953 1 1  2 ARG HH22 H  -2.256  7.113   2.924 1.00 . A A . 1070 ARG HH22 1 1 
        4  2954 1 1  2 ARG N    N  -0.679  1.935  -2.473 1.00 . A A . 1070 ARG N    1 1 
        4  2955 1 1  2 ARG NE   N  -2.191  6.372  -0.205 1.00 . A A . 1070 ARG NE   1 1 
        4  2956 1 1  2 ARG NH1  N  -1.104  8.070   0.907 1.00 . A A . 1070 ARG NH1  1 1 
        4  2957 1 1  2 ARG NH2  N  -2.468  6.630   2.065 1.00 . A A . 1070 ARG NH2  1 1 
        4  2958 1 1  2 ARG O    O   1.099  3.674  -3.940 1.00 . A A . 1070 ARG O    1 1 
        4  2959 1 1  3 ARG C    C  -0.374  5.474  -7.087 1.00 . A A . 1071 ARG C    1 1 
        4  2960 1 1  3 ARG CA   C   0.205  4.214  -6.484 1.00 . A A . 1071 ARG CA   1 1 
        4  2961 1 1  3 ARG CB   C   0.301  3.113  -7.544 1.00 . A A . 1071 ARG CB   1 1 
        4  2962 1 1  3 ARG CD   C   1.381  0.923  -8.199 1.00 . A A . 1071 ARG CD   1 1 
        4  2963 1 1  3 ARG CG   C   1.040  1.874  -7.060 1.00 . A A . 1071 ARG CG   1 1 
        4  2964 1 1  3 ARG CZ   C   0.241 -0.638  -9.732 1.00 . A A . 1071 ARG CZ   1 1 
        4  2965 1 1  3 ARG H    H  -1.588  3.706  -5.513 1.00 . A A . 1071 ARG H    1 1 
        4  2966 1 1  3 ARG HA   H   1.194  4.427  -6.105 1.00 . A A . 1071 ARG HA   1 1 
        4  2967 1 1  3 ARG HB2  H  -0.700  2.824  -7.833 1.00 . A A . 1071 ARG HB2  1 1 
        4  2968 1 1  3 ARG HB3  H   0.817  3.503  -8.407 1.00 . A A . 1071 ARG HB3  1 1 
        4  2969 1 1  3 ARG HD2  H   1.899  1.476  -8.967 1.00 . A A . 1071 ARG HD2  1 1 
        4  2970 1 1  3 ARG HD3  H   2.029  0.147  -7.819 1.00 . A A . 1071 ARG HD3  1 1 
        4  2971 1 1  3 ARG HE   H  -0.690  0.604  -8.466 1.00 . A A . 1071 ARG HE   1 1 
        4  2972 1 1  3 ARG HG2  H   1.958  2.182  -6.583 1.00 . A A . 1071 ARG HG2  1 1 
        4  2973 1 1  3 ARG HG3  H   0.420  1.355  -6.343 1.00 . A A . 1071 ARG HG3  1 1 
        4  2974 1 1  3 ARG HH11 H   2.272 -0.733  -9.842 1.00 . A A . 1071 ARG HH11 1 1 
        4  2975 1 1  3 ARG HH12 H   1.414 -1.801 -10.915 1.00 . A A . 1071 ARG HH12 1 1 
        4  2976 1 1  3 ARG HH21 H  -1.771 -0.778  -9.854 1.00 . A A . 1071 ARG HH21 1 1 
        4  2977 1 1  3 ARG HH22 H  -0.885 -1.845 -10.910 1.00 . A A . 1071 ARG HH22 1 1 
        4  2978 1 1  3 ARG N    N  -0.620  3.800  -5.373 1.00 . A A . 1071 ARG N    1 1 
        4  2979 1 1  3 ARG NE   N   0.200  0.303  -8.790 1.00 . A A . 1071 ARG NE   1 1 
        4  2980 1 1  3 ARG NH1  N   1.400 -1.091 -10.198 1.00 . A A . 1071 ARG NH1  1 1 
        4  2981 1 1  3 ARG NH2  N  -0.891 -1.125 -10.206 1.00 . A A . 1071 ARG NH2  1 1 
        4  2982 1 1  3 ARG O    O  -1.486  5.868  -6.745 1.00 . A A . 1071 ARG O    1 1 
        4  2983 1 1  4 VAL C    C   0.355  7.235 -10.109 1.00 . A A . 1072 VAL C    1 1 
        4  2984 1 1  4 VAL CA   C  -0.077  7.300  -8.646 1.00 . A A . 1072 VAL CA   1 1 
        4  2985 1 1  4 VAL CB   C   0.473  8.604  -8.017 1.00 . A A . 1072 VAL CB   1 1 
        4  2986 1 1  4 VAL CG1  C  -0.026  8.781  -6.591 1.00 . A A . 1072 VAL CG1  1 1 
        4  2987 1 1  4 VAL CG2  C   1.988  8.626  -8.055 1.00 . A A . 1072 VAL CG2  1 1 
        4  2988 1 1  4 VAL H    H   1.289  5.778  -8.130 1.00 . A A . 1072 VAL H    1 1 
        4  2989 1 1  4 VAL HA   H  -1.166  7.326  -8.586 1.00 . A A . 1072 VAL HA   1 1 
        4  2990 1 1  4 VAL HB   H   0.110  9.436  -8.602 1.00 . A A . 1072 VAL HB   1 1 
        4  2991 1 1  4 VAL HG11 H   0.266  7.927  -6.000 1.00 . A A . 1072 VAL HG11 1 1 
        4  2992 1 1  4 VAL HG12 H   0.406  9.676  -6.170 1.00 . A A . 1072 VAL HG12 1 1 
        4  2993 1 1  4 VAL HG13 H  -1.103  8.867  -6.595 1.00 . A A . 1072 VAL HG13 1 1 
        4  2994 1 1  4 VAL HG21 H   2.322  8.591  -9.081 1.00 . A A . 1072 VAL HG21 1 1 
        4  2995 1 1  4 VAL HG22 H   2.345  9.534  -7.590 1.00 . A A . 1072 VAL HG22 1 1 
        4  2996 1 1  4 VAL HG23 H   2.373  7.771  -7.519 1.00 . A A . 1072 VAL HG23 1 1 
        4  2997 1 1  4 VAL N    N   0.384  6.114  -7.950 1.00 . A A . 1072 VAL N    1 1 
        4  2998 1 1  4 VAL O    O   1.268  6.487 -10.461 1.00 . A A . 1072 VAL O    1 1 
        4  2999 1 1  5 LYS C    C   0.096  9.521 -12.787 1.00 . A A . 1073 LYS C    1 1 
        4  3000 1 1  5 LYS CA   C   0.012  8.067 -12.361 1.00 . A A . 1073 LYS CA   1 1 
        4  3001 1 1  5 LYS CB   C  -1.058  7.325 -13.160 1.00 . A A . 1073 LYS CB   1 1 
        4  3002 1 1  5 LYS CD   C  -0.772  7.208 -15.655 1.00 . A A . 1073 LYS CD   1 1 
        4  3003 1 1  5 LYS CE   C  -0.232  6.371 -16.803 1.00 . A A . 1073 LYS CE   1 1 
        4  3004 1 1  5 LYS CG   C  -0.505  6.530 -14.327 1.00 . A A . 1073 LYS CG   1 1 
        4  3005 1 1  5 LYS H    H  -1.004  8.598 -10.599 1.00 . A A . 1073 LYS H    1 1 
        4  3006 1 1  5 LYS HA   H   0.974  7.597 -12.518 1.00 . A A . 1073 LYS HA   1 1 
        4  3007 1 1  5 LYS HB2  H  -1.567  6.644 -12.503 1.00 . A A . 1073 LYS HB2  1 1 
        4  3008 1 1  5 LYS HB3  H  -1.770  8.042 -13.546 1.00 . A A . 1073 LYS HB3  1 1 
        4  3009 1 1  5 LYS HD2  H  -1.838  7.332 -15.778 1.00 . A A . 1073 LYS HD2  1 1 
        4  3010 1 1  5 LYS HD3  H  -0.287  8.173 -15.664 1.00 . A A . 1073 LYS HD3  1 1 
        4  3011 1 1  5 LYS HE2  H   0.847  6.407 -16.778 1.00 . A A . 1073 LYS HE2  1 1 
        4  3012 1 1  5 LYS HE3  H  -0.558  5.349 -16.669 1.00 . A A . 1073 LYS HE3  1 1 
        4  3013 1 1  5 LYS HG2  H   0.563  6.422 -14.202 1.00 . A A . 1073 LYS HG2  1 1 
        4  3014 1 1  5 LYS HG3  H  -0.967  5.554 -14.332 1.00 . A A . 1073 LYS HG3  1 1 
        4  3015 1 1  5 LYS HZ1  H  -0.322  6.261 -18.888 1.00 . A A . 1073 LYS HZ1  1 1 
        4  3016 1 1  5 LYS HZ2  H  -1.747  6.832 -18.169 1.00 . A A . 1073 LYS HZ2  1 1 
        4  3017 1 1  5 LYS HZ3  H  -0.392  7.841 -18.287 1.00 . A A . 1073 LYS HZ3  1 1 
        4  3018 1 1  5 LYS N    N  -0.296  8.019 -10.947 1.00 . A A . 1073 LYS N    1 1 
        4  3019 1 1  5 LYS NZ   N  -0.704  6.861 -18.125 1.00 . A A . 1073 LYS NZ   1 1 
        4  3020 1 1  5 LYS O    O  -0.879 10.265 -12.690 1.00 . A A . 1073 LYS O    1 1 
        4  3021 1 1  6 THR C    C   0.725 11.826 -14.683 1.00 . A A . 1074 THR C    1 1 
        4  3022 1 1  6 THR CA   C   1.561 11.309 -13.517 1.00 . A A . 1074 THR CA   1 1 
        4  3023 1 1  6 THR CB   C   3.051 11.488 -13.837 1.00 . A A . 1074 THR CB   1 1 
        4  3024 1 1  6 THR CG2  C   3.904 11.041 -12.660 1.00 . A A . 1074 THR CG2  1 1 
        4  3025 1 1  6 THR H    H   1.981  9.249 -13.344 1.00 . A A . 1074 THR H    1 1 
        4  3026 1 1  6 THR HA   H   1.331 11.893 -12.638 1.00 . A A . 1074 THR HA   1 1 
        4  3027 1 1  6 THR HB   H   3.244 12.532 -14.036 1.00 . A A . 1074 THR HB   1 1 
        4  3028 1 1  6 THR HG1  H   4.169 11.113 -15.418 1.00 . A A . 1074 THR HG1  1 1 
        4  3029 1 1  6 THR HG21 H   3.691 11.662 -11.802 1.00 . A A . 1074 THR HG21 1 1 
        4  3030 1 1  6 THR HG22 H   3.679 10.011 -12.424 1.00 . A A . 1074 THR HG22 1 1 
        4  3031 1 1  6 THR HG23 H   4.949 11.130 -12.919 1.00 . A A . 1074 THR HG23 1 1 
        4  3032 1 1  6 THR N    N   1.273  9.919 -13.219 1.00 . A A . 1074 THR N    1 1 
        4  3033 1 1  6 THR O    O   0.657 11.202 -15.747 1.00 . A A . 1074 THR O    1 1 
        4  3034 1 1  6 THR OG1  O   3.397 10.718 -14.989 1.00 . A A . 1074 THR OG1  1 1 
        4  3035 1 1  7 ILE C    C  -0.018 14.843 -16.023 1.00 . A A . 1075 ILE C    1 1 
        4  3036 1 1  7 ILE CA   C  -0.720 13.596 -15.499 1.00 . A A . 1075 ILE CA   1 1 
        4  3037 1 1  7 ILE CB   C  -2.125 13.973 -14.972 1.00 . A A . 1075 ILE CB   1 1 
        4  3038 1 1  7 ILE CD1  C  -3.367 15.486 -13.333 1.00 . A A . 1075 ILE CD1  1 1 
        4  3039 1 1  7 ILE CG1  C  -2.024 15.006 -13.844 1.00 . A A . 1075 ILE CG1  1 1 
        4  3040 1 1  7 ILE CG2  C  -2.855 12.727 -14.485 1.00 . A A . 1075 ILE CG2  1 1 
        4  3041 1 1  7 ILE H    H   0.171 13.405 -13.594 1.00 . A A . 1075 ILE H    1 1 
        4  3042 1 1  7 ILE HA   H  -0.833 12.889 -16.310 1.00 . A A . 1075 ILE HA   1 1 
        4  3043 1 1  7 ILE HB   H  -2.691 14.394 -15.790 1.00 . A A . 1075 ILE HB   1 1 
        4  3044 1 1  7 ILE HD11 H  -3.218 16.218 -12.552 1.00 . A A . 1075 ILE HD11 1 1 
        4  3045 1 1  7 ILE HD12 H  -3.922 15.933 -14.146 1.00 . A A . 1075 ILE HD12 1 1 
        4  3046 1 1  7 ILE HD13 H  -3.921 14.647 -12.939 1.00 . A A . 1075 ILE HD13 1 1 
        4  3047 1 1  7 ILE HG12 H  -1.491 14.570 -13.012 1.00 . A A . 1075 ILE HG12 1 1 
        4  3048 1 1  7 ILE HG13 H  -1.478 15.868 -14.202 1.00 . A A . 1075 ILE HG13 1 1 
        4  3049 1 1  7 ILE HG21 H  -3.846 12.995 -14.149 1.00 . A A . 1075 ILE HG21 1 1 
        4  3050 1 1  7 ILE HG22 H  -2.932 12.013 -15.293 1.00 . A A . 1075 ILE HG22 1 1 
        4  3051 1 1  7 ILE HG23 H  -2.306 12.286 -13.667 1.00 . A A . 1075 ILE HG23 1 1 
        4  3052 1 1  7 ILE N    N   0.087 12.966 -14.471 1.00 . A A . 1075 ILE N    1 1 
        4  3053 1 1  7 ILE O    O  -0.506 15.505 -16.939 1.00 . A A . 1075 ILE O    1 1 
        4  3054 1 1  8 TYR C    C   3.417 15.926 -15.811 1.00 . A A . 1076 TYR C    1 1 
        4  3055 1 1  8 TYR CA   C   1.940 16.294 -15.828 1.00 . A A . 1076 TYR CA   1 1 
        4  3056 1 1  8 TYR CB   C   1.718 17.485 -14.897 1.00 . A A . 1076 TYR CB   1 1 
        4  3057 1 1  8 TYR CD1  C   0.144 18.854 -16.314 1.00 . A A . 1076 TYR CD1  1 1 
        4  3058 1 1  8 TYR CD2  C  -0.528 18.304 -14.094 1.00 . A A . 1076 TYR CD2  1 1 
        4  3059 1 1  8 TYR CE1  C  -1.033 19.549 -16.501 1.00 . A A . 1076 TYR CE1  1 1 
        4  3060 1 1  8 TYR CE2  C  -1.708 18.995 -14.276 1.00 . A A . 1076 TYR CE2  1 1 
        4  3061 1 1  8 TYR CG   C   0.415 18.220 -15.108 1.00 . A A . 1076 TYR CG   1 1 
        4  3062 1 1  8 TYR CZ   C  -1.955 19.615 -15.481 1.00 . A A . 1076 TYR CZ   1 1 
        4  3063 1 1  8 TYR H    H   1.442 14.594 -14.683 1.00 . A A . 1076 TYR H    1 1 
        4  3064 1 1  8 TYR HA   H   1.655 16.569 -16.834 1.00 . A A . 1076 TYR HA   1 1 
        4  3065 1 1  8 TYR HB2  H   1.732 17.137 -13.875 1.00 . A A . 1076 TYR HB2  1 1 
        4  3066 1 1  8 TYR HB3  H   2.523 18.193 -15.037 1.00 . A A . 1076 TYR HB3  1 1 
        4  3067 1 1  8 TYR HD1  H   0.868 18.798 -17.114 1.00 . A A . 1076 TYR HD1  1 1 
        4  3068 1 1  8 TYR HD2  H  -0.332 17.815 -13.150 1.00 . A A . 1076 TYR HD2  1 1 
        4  3069 1 1  8 TYR HE1  H  -1.229 20.036 -17.445 1.00 . A A . 1076 TYR HE1  1 1 
        4  3070 1 1  8 TYR HE2  H  -2.433 19.045 -13.475 1.00 . A A . 1076 TYR HE2  1 1 
        4  3071 1 1  8 TYR HH   H  -3.204 20.989 -14.958 1.00 . A A . 1076 TYR HH   1 1 
        4  3072 1 1  8 TYR N    N   1.127 15.154 -15.422 1.00 . A A . 1076 TYR N    1 1 
        4  3073 1 1  8 TYR O    O   3.824 14.984 -15.130 1.00 . A A . 1076 TYR O    1 1 
        4  3074 1 1  8 TYR OH   O  -3.126 20.317 -15.661 1.00 . A A . 1076 TYR OH   1 1 
        4  3075 1 1  9 ASP C    C   6.245 17.275 -15.381 1.00 . A A . 1077 ASP C    1 1 
        4  3076 1 1  9 ASP CA   C   5.654 16.527 -16.570 1.00 . A A . 1077 ASP CA   1 1 
        4  3077 1 1  9 ASP CB   C   6.249 17.068 -17.878 1.00 . A A . 1077 ASP CB   1 1 
        4  3078 1 1  9 ASP CG   C   7.741 17.329 -17.784 1.00 . A A . 1077 ASP CG   1 1 
        4  3079 1 1  9 ASP H    H   3.795 17.321 -17.190 1.00 . A A . 1077 ASP H    1 1 
        4  3080 1 1  9 ASP HA   H   5.891 15.478 -16.478 1.00 . A A . 1077 ASP HA   1 1 
        4  3081 1 1  9 ASP HB2  H   6.079 16.351 -18.667 1.00 . A A . 1077 ASP HB2  1 1 
        4  3082 1 1  9 ASP HB3  H   5.756 17.996 -18.132 1.00 . A A . 1077 ASP HB3  1 1 
        4  3083 1 1  9 ASP N    N   4.204 16.663 -16.581 1.00 . A A . 1077 ASP N    1 1 
        4  3084 1 1  9 ASP O    O   5.914 18.440 -15.144 1.00 . A A . 1077 ASP O    1 1 
        4  3085 1 1  9 ASP OD1  O   8.522 16.366 -17.816 1.00 . A A . 1077 ASP OD1  1 1 
        4  3086 1 1  9 ASP OD2  O   8.139 18.512 -17.682 1.00 . A A . 1077 ASP OD2  1 1 
        4  3087 1 1 10 CYS C    C   9.221 16.775 -13.452 1.00 . A A . 1078 CYS C    1 1 
        4  3088 1 1 10 CYS CA   C   7.769 17.228 -13.503 1.00 . A A . 1078 CYS CA   1 1 
        4  3089 1 1 10 CYS CB   C   7.058 16.899 -12.192 1.00 . A A . 1078 CYS CB   1 1 
        4  3090 1 1 10 CYS H    H   7.321 15.672 -14.859 1.00 . A A . 1078 CYS H    1 1 
        4  3091 1 1 10 CYS HA   H   7.738 18.291 -13.651 1.00 . A A . 1078 CYS HA   1 1 
        4  3092 1 1 10 CYS HB2  H   5.995 17.018 -12.331 1.00 . A A . 1078 CYS HB2  1 1 
        4  3093 1 1 10 CYS HB3  H   7.269 15.873 -11.926 1.00 . A A . 1078 CYS HB3  1 1 
        4  3094 1 1 10 CYS HG   H   8.805 17.650 -10.473 1.00 . A A . 1078 CYS HG   1 1 
        4  3095 1 1 10 CYS N    N   7.106 16.605 -14.632 1.00 . A A . 1078 CYS N    1 1 
        4  3096 1 1 10 CYS O    O   9.541 15.705 -12.930 1.00 . A A . 1078 CYS O    1 1 
        4  3097 1 1 10 CYS SG   S   7.546 17.941 -10.795 1.00 . A A . 1078 CYS SG   1 1 
        4  3098 1 1 11 GLN C    C  12.147 17.955 -12.825 1.00 . A A . 1079 GLN C    1 1 
        4  3099 1 1 11 GLN CA   C  11.506 17.301 -14.035 1.00 . A A . 1079 GLN CA   1 1 
        4  3100 1 1 11 GLN CB   C  12.141 17.777 -15.338 1.00 . A A . 1079 GLN CB   1 1 
        4  3101 1 1 11 GLN CD   C  12.131 17.423 -17.837 1.00 . A A . 1079 GLN CD   1 1 
        4  3102 1 1 11 GLN CG   C  11.969 16.784 -16.476 1.00 . A A . 1079 GLN CG   1 1 
        4  3103 1 1 11 GLN H    H   9.770 18.385 -14.480 1.00 . A A . 1079 GLN H    1 1 
        4  3104 1 1 11 GLN HA   H  11.630 16.229 -13.953 1.00 . A A . 1079 GLN HA   1 1 
        4  3105 1 1 11 GLN HB2  H  11.687 18.713 -15.630 1.00 . A A . 1079 GLN HB2  1 1 
        4  3106 1 1 11 GLN HB3  H  13.198 17.930 -15.177 1.00 . A A . 1079 GLN HB3  1 1 
        4  3107 1 1 11 GLN HE21 H  10.156 17.613 -17.993 1.00 . A A . 1079 GLN HE21 1 1 
        4  3108 1 1 11 GLN HE22 H  11.085 18.202 -19.332 1.00 . A A . 1079 GLN HE22 1 1 
        4  3109 1 1 11 GLN HG2  H  12.707 16.005 -16.372 1.00 . A A . 1079 GLN HG2  1 1 
        4  3110 1 1 11 GLN HG3  H  10.981 16.352 -16.413 1.00 . A A . 1079 GLN HG3  1 1 
        4  3111 1 1 11 GLN N    N  10.091 17.576 -14.038 1.00 . A A . 1079 GLN N    1 1 
        4  3112 1 1 11 GLN NE2  N  11.017 17.783 -18.450 1.00 . A A . 1079 GLN NE2  1 1 
        4  3113 1 1 11 GLN O    O  12.245 19.181 -12.736 1.00 . A A . 1079 GLN O    1 1 
        4  3114 1 1 11 GLN OE1  O  13.243 17.555 -18.348 1.00 . A A . 1079 GLN OE1  1 1 
        4  3115 1 1 12 ALA C    C  14.145 18.585 -10.719 1.00 . A A . 1080 ALA C    1 1 
        4  3116 1 1 12 ALA CA   C  13.109 17.476 -10.610 1.00 . A A . 1080 ALA CA   1 1 
        4  3117 1 1 12 ALA CB   C  13.744 16.258  -9.967 1.00 . A A . 1080 ALA CB   1 1 
        4  3118 1 1 12 ALA H    H  12.351 16.150 -12.062 1.00 . A A . 1080 ALA H    1 1 
        4  3119 1 1 12 ALA HA   H  12.312 17.809  -9.962 1.00 . A A . 1080 ALA HA   1 1 
        4  3120 1 1 12 ALA HB1  H  14.558 15.909 -10.583 1.00 . A A . 1080 ALA HB1  1 1 
        4  3121 1 1 12 ALA HB2  H  14.120 16.521  -8.989 1.00 . A A . 1080 ALA HB2  1 1 
        4  3122 1 1 12 ALA HB3  H  13.004 15.475  -9.870 1.00 . A A . 1080 ALA HB3  1 1 
        4  3123 1 1 12 ALA N    N  12.516 17.097 -11.891 1.00 . A A . 1080 ALA N    1 1 
        4  3124 1 1 12 ALA O    O  15.039 18.551 -11.571 1.00 . A A . 1080 ALA O    1 1 
        4  3125 1 1 13 ASP C    C  16.024 20.275  -8.669 1.00 . A A . 1081 ASP C    1 1 
        4  3126 1 1 13 ASP CA   C  14.975 20.644  -9.710 1.00 . A A . 1081 ASP CA   1 1 
        4  3127 1 1 13 ASP CB   C  14.259 21.935  -9.296 1.00 . A A . 1081 ASP CB   1 1 
        4  3128 1 1 13 ASP CG   C  15.212 23.088  -9.043 1.00 . A A . 1081 ASP CG   1 1 
        4  3129 1 1 13 ASP H    H  13.227 19.549  -9.229 1.00 . A A . 1081 ASP H    1 1 
        4  3130 1 1 13 ASP HA   H  15.453 20.787 -10.666 1.00 . A A . 1081 ASP HA   1 1 
        4  3131 1 1 13 ASP HB2  H  13.577 22.226 -10.079 1.00 . A A . 1081 ASP HB2  1 1 
        4  3132 1 1 13 ASP HB3  H  13.700 21.752  -8.389 1.00 . A A . 1081 ASP HB3  1 1 
        4  3133 1 1 13 ASP N    N  14.012 19.561  -9.833 1.00 . A A . 1081 ASP N    1 1 
        4  3134 1 1 13 ASP O    O  17.193 20.661  -8.768 1.00 . A A . 1081 ASP O    1 1 
        4  3135 1 1 13 ASP OD1  O  15.703 23.225  -7.901 1.00 . A A . 1081 ASP OD1  1 1 
        4  3136 1 1 13 ASP OD2  O  15.454 23.878  -9.979 1.00 . A A . 1081 ASP OD2  1 1 
        4  3137 1 1 14 ASN C    C  16.591 17.574  -6.569 1.00 . A A . 1082 ASN C    1 1 
        4  3138 1 1 14 ASN CA   C  16.450 19.094  -6.579 1.00 . A A . 1082 ASN CA   1 1 
        4  3139 1 1 14 ASN CB   C  15.849 19.577  -5.254 1.00 . A A . 1082 ASN CB   1 1 
        4  3140 1 1 14 ASN CG   C  16.782 19.387  -4.077 1.00 . A A . 1082 ASN CG   1 1 
        4  3141 1 1 14 ASN H    H  14.660 19.197  -7.696 1.00 . A A . 1082 ASN H    1 1 
        4  3142 1 1 14 ASN HA   H  17.423 19.541  -6.716 1.00 . A A . 1082 ASN HA   1 1 
        4  3143 1 1 14 ASN HB2  H  15.618 20.628  -5.336 1.00 . A A . 1082 ASN HB2  1 1 
        4  3144 1 1 14 ASN HB3  H  14.939 19.028  -5.060 1.00 . A A . 1082 ASN HB3  1 1 
        4  3145 1 1 14 ASN HD21 H  17.541 21.197  -4.368 1.00 . A A . 1082 ASN HD21 1 1 
        4  3146 1 1 14 ASN HD22 H  18.198 20.305  -3.034 1.00 . A A . 1082 ASN HD22 1 1 
        4  3147 1 1 14 ASN N    N  15.592 19.505  -7.681 1.00 . A A . 1082 ASN N    1 1 
        4  3148 1 1 14 ASN ND2  N  17.590 20.395  -3.800 1.00 . A A . 1082 ASN ND2  1 1 
        4  3149 1 1 14 ASN O    O  15.738 16.864  -7.097 1.00 . A A . 1082 ASN O    1 1 
        4  3150 1 1 14 ASN OD1  O  16.777 18.344  -3.426 1.00 . A A . 1082 ASN OD1  1 1 
        4  3151 1 1 15 ASP C    C  16.961 14.872  -5.107 1.00 . A A . 1083 ASP C    1 1 
        4  3152 1 1 15 ASP CA   C  17.985 15.657  -5.918 1.00 . A A . 1083 ASP CA   1 1 
        4  3153 1 1 15 ASP CB   C  19.377 15.413  -5.328 1.00 . A A . 1083 ASP CB   1 1 
        4  3154 1 1 15 ASP CG   C  20.498 15.687  -6.308 1.00 . A A . 1083 ASP CG   1 1 
        4  3155 1 1 15 ASP H    H  18.302 17.723  -5.545 1.00 . A A . 1083 ASP H    1 1 
        4  3156 1 1 15 ASP HA   H  17.972 15.288  -6.933 1.00 . A A . 1083 ASP HA   1 1 
        4  3157 1 1 15 ASP HB2  H  19.514 16.055  -4.471 1.00 . A A . 1083 ASP HB2  1 1 
        4  3158 1 1 15 ASP HB3  H  19.447 14.382  -5.011 1.00 . A A . 1083 ASP HB3  1 1 
        4  3159 1 1 15 ASP N    N  17.678 17.092  -5.966 1.00 . A A . 1083 ASP N    1 1 
        4  3160 1 1 15 ASP O    O  16.864 13.655  -5.244 1.00 . A A . 1083 ASP O    1 1 
        4  3161 1 1 15 ASP OD1  O  20.982 16.838  -6.358 1.00 . A A . 1083 ASP OD1  1 1 
        4  3162 1 1 15 ASP OD2  O  20.922 14.749  -7.010 1.00 . A A . 1083 ASP OD2  1 1 
        4  3163 1 1 16 ASP C    C  13.875 14.835  -4.209 1.00 . A A . 1084 ASP C    1 1 
        4  3164 1 1 16 ASP CA   C  15.188 14.894  -3.451 1.00 . A A . 1084 ASP CA   1 1 
        4  3165 1 1 16 ASP CB   C  14.972 15.591  -2.106 1.00 . A A . 1084 ASP CB   1 1 
        4  3166 1 1 16 ASP CG   C  15.949 15.124  -1.050 1.00 . A A . 1084 ASP CG   1 1 
        4  3167 1 1 16 ASP H    H  16.371 16.522  -4.135 1.00 . A A . 1084 ASP H    1 1 
        4  3168 1 1 16 ASP HA   H  15.523 13.884  -3.266 1.00 . A A . 1084 ASP HA   1 1 
        4  3169 1 1 16 ASP HB2  H  15.096 16.655  -2.237 1.00 . A A . 1084 ASP HB2  1 1 
        4  3170 1 1 16 ASP HB3  H  13.969 15.388  -1.760 1.00 . A A . 1084 ASP HB3  1 1 
        4  3171 1 1 16 ASP N    N  16.220 15.557  -4.243 1.00 . A A . 1084 ASP N    1 1 
        4  3172 1 1 16 ASP O    O  12.958 14.118  -3.813 1.00 . A A . 1084 ASP O    1 1 
        4  3173 1 1 16 ASP OD1  O  15.940 13.919  -0.716 1.00 . A A . 1084 ASP OD1  1 1 
        4  3174 1 1 16 ASP OD2  O  16.727 15.955  -0.540 1.00 . A A . 1084 ASP OD2  1 1 
        4  3175 1 1 17 GLU C    C  12.718 14.497  -7.177 1.00 . A A . 1085 GLU C    1 1 
        4  3176 1 1 17 GLU CA   C  12.610 15.601  -6.134 1.00 . A A . 1085 GLU CA   1 1 
        4  3177 1 1 17 GLU CB   C  12.472 16.956  -6.827 1.00 . A A . 1085 GLU CB   1 1 
        4  3178 1 1 17 GLU CD   C  12.425 19.464  -6.591 1.00 . A A . 1085 GLU CD   1 1 
        4  3179 1 1 17 GLU CG   C  12.326 18.131  -5.875 1.00 . A A . 1085 GLU CG   1 1 
        4  3180 1 1 17 GLU H    H  14.568 16.132  -5.556 1.00 . A A . 1085 GLU H    1 1 
        4  3181 1 1 17 GLU HA   H  11.746 15.423  -5.511 1.00 . A A . 1085 GLU HA   1 1 
        4  3182 1 1 17 GLU HB2  H  13.349 17.125  -7.433 1.00 . A A . 1085 GLU HB2  1 1 
        4  3183 1 1 17 GLU HB3  H  11.604 16.930  -7.468 1.00 . A A . 1085 GLU HB3  1 1 
        4  3184 1 1 17 GLU HG2  H  11.362 18.067  -5.390 1.00 . A A . 1085 GLU HG2  1 1 
        4  3185 1 1 17 GLU HG3  H  13.107 18.075  -5.132 1.00 . A A . 1085 GLU HG3  1 1 
        4  3186 1 1 17 GLU N    N  13.795 15.588  -5.294 1.00 . A A . 1085 GLU N    1 1 
        4  3187 1 1 17 GLU O    O  13.821 14.087  -7.539 1.00 . A A . 1085 GLU O    1 1 
        4  3188 1 1 17 GLU OE1  O  12.201 19.501  -7.819 1.00 . A A . 1085 GLU OE1  1 1 
        4  3189 1 1 17 GLU OE2  O  12.758 20.471  -5.933 1.00 . A A . 1085 GLU OE2  1 1 
        4  3190 1 1 18 LEU C    C  11.427 13.548 -10.059 1.00 . A A . 1086 LEU C    1 1 
        4  3191 1 1 18 LEU CA   C  11.606 12.967  -8.663 1.00 . A A . 1086 LEU CA   1 1 
        4  3192 1 1 18 LEU CB   C  10.526 11.919  -8.397 1.00 . A A . 1086 LEU CB   1 1 
        4  3193 1 1 18 LEU CD1  C  11.813 10.082  -9.504 1.00 . A A . 1086 LEU CD1  1 1 
        4  3194 1 1 18 LEU CD2  C   9.368  9.817  -9.113 1.00 . A A . 1086 LEU CD2  1 1 
        4  3195 1 1 18 LEU CG   C  10.475 10.797  -9.434 1.00 . A A . 1086 LEU CG   1 1 
        4  3196 1 1 18 LEU H    H  10.731 14.356  -7.326 1.00 . A A . 1086 LEU H    1 1 
        4  3197 1 1 18 LEU HA   H  12.572 12.488  -8.618 1.00 . A A . 1086 LEU HA   1 1 
        4  3198 1 1 18 LEU HB2  H  10.710 11.479  -7.427 1.00 . A A . 1086 LEU HB2  1 1 
        4  3199 1 1 18 LEU HB3  H   9.567 12.410  -8.380 1.00 . A A . 1086 LEU HB3  1 1 
        4  3200 1 1 18 LEU HD11 H  11.782  9.340 -10.288 1.00 . A A . 1086 LEU HD11 1 1 
        4  3201 1 1 18 LEU HD12 H  12.594 10.797  -9.717 1.00 . A A . 1086 LEU HD12 1 1 
        4  3202 1 1 18 LEU HD13 H  12.016  9.599  -8.559 1.00 . A A . 1086 LEU HD13 1 1 
        4  3203 1 1 18 LEU HD21 H   9.364  9.031  -9.852 1.00 . A A . 1086 LEU HD21 1 1 
        4  3204 1 1 18 LEU HD22 H   9.535  9.391  -8.136 1.00 . A A . 1086 LEU HD22 1 1 
        4  3205 1 1 18 LEU HD23 H   8.419 10.332  -9.126 1.00 . A A . 1086 LEU HD23 1 1 
        4  3206 1 1 18 LEU HG   H  10.274 11.224 -10.405 1.00 . A A . 1086 LEU HG   1 1 
        4  3207 1 1 18 LEU N    N  11.589 14.009  -7.655 1.00 . A A . 1086 LEU N    1 1 
        4  3208 1 1 18 LEU O    O  10.685 14.505 -10.261 1.00 . A A . 1086 LEU O    1 1 
        4  3209 1 1 19 THR C    C  11.132 12.372 -13.153 1.00 . A A . 1087 THR C    1 1 
        4  3210 1 1 19 THR CA   C  12.015 13.360 -12.404 1.00 . A A . 1087 THR CA   1 1 
        4  3211 1 1 19 THR CB   C  13.395 13.410 -13.077 1.00 . A A . 1087 THR CB   1 1 
        4  3212 1 1 19 THR CG2  C  13.330 14.127 -14.416 1.00 . A A . 1087 THR CG2  1 1 
        4  3213 1 1 19 THR H    H  12.723 12.222 -10.782 1.00 . A A . 1087 THR H    1 1 
        4  3214 1 1 19 THR HA   H  11.568 14.345 -12.445 1.00 . A A . 1087 THR HA   1 1 
        4  3215 1 1 19 THR HB   H  13.725 12.397 -13.245 1.00 . A A . 1087 THR HB   1 1 
        4  3216 1 1 19 THR HG1  H  13.937 14.178 -11.338 1.00 . A A . 1087 THR HG1  1 1 
        4  3217 1 1 19 THR HG21 H  13.043 15.155 -14.260 1.00 . A A . 1087 THR HG21 1 1 
        4  3218 1 1 19 THR HG22 H  14.298 14.091 -14.892 1.00 . A A . 1087 THR HG22 1 1 
        4  3219 1 1 19 THR HG23 H  12.599 13.642 -15.048 1.00 . A A . 1087 THR HG23 1 1 
        4  3220 1 1 19 THR N    N  12.127 12.961 -11.017 1.00 . A A . 1087 THR N    1 1 
        4  3221 1 1 19 THR O    O  11.419 11.175 -13.192 1.00 . A A . 1087 THR O    1 1 
        4  3222 1 1 19 THR OG1  O  14.326 14.080 -12.215 1.00 . A A . 1087 THR OG1  1 1 
        4  3223 1 1 20 PHE C    C   8.384 12.870 -15.506 1.00 . A A . 1088 PHE C    1 1 
        4  3224 1 1 20 PHE CA   C   9.124 12.040 -14.468 1.00 . A A . 1088 PHE CA   1 1 
        4  3225 1 1 20 PHE CB   C   8.118 11.381 -13.514 1.00 . A A . 1088 PHE CB   1 1 
        4  3226 1 1 20 PHE CD1  C   6.310 13.112 -13.270 1.00 . A A . 1088 PHE CD1  1 1 
        4  3227 1 1 20 PHE CD2  C   7.586 12.525 -11.345 1.00 . A A . 1088 PHE CD2  1 1 
        4  3228 1 1 20 PHE CE1  C   5.583 14.010 -12.522 1.00 . A A . 1088 PHE CE1  1 1 
        4  3229 1 1 20 PHE CE2  C   6.863 13.427 -10.591 1.00 . A A . 1088 PHE CE2  1 1 
        4  3230 1 1 20 PHE CG   C   7.320 12.358 -12.692 1.00 . A A . 1088 PHE CG   1 1 
        4  3231 1 1 20 PHE CZ   C   5.860 14.170 -11.181 1.00 . A A . 1088 PHE CZ   1 1 
        4  3232 1 1 20 PHE H    H   9.889 13.838 -13.658 1.00 . A A . 1088 PHE H    1 1 
        4  3233 1 1 20 PHE HA   H   9.691 11.270 -14.969 1.00 . A A . 1088 PHE HA   1 1 
        4  3234 1 1 20 PHE HB2  H   7.421 10.791 -14.092 1.00 . A A . 1088 PHE HB2  1 1 
        4  3235 1 1 20 PHE HB3  H   8.651 10.732 -12.835 1.00 . A A . 1088 PHE HB3  1 1 
        4  3236 1 1 20 PHE HD1  H   6.092 12.985 -14.322 1.00 . A A . 1088 PHE HD1  1 1 
        4  3237 1 1 20 PHE HD2  H   8.373 11.944 -10.882 1.00 . A A . 1088 PHE HD2  1 1 
        4  3238 1 1 20 PHE HE1  H   4.798 14.590 -12.985 1.00 . A A . 1088 PHE HE1  1 1 
        4  3239 1 1 20 PHE HE2  H   7.078 13.543  -9.540 1.00 . A A . 1088 PHE HE2  1 1 
        4  3240 1 1 20 PHE HZ   H   5.300 14.889 -10.600 1.00 . A A . 1088 PHE HZ   1 1 
        4  3241 1 1 20 PHE N    N  10.059 12.874 -13.727 1.00 . A A . 1088 PHE N    1 1 
        4  3242 1 1 20 PHE O    O   8.403 14.100 -15.455 1.00 . A A . 1088 PHE O    1 1 
        4  3243 1 1 21 ILE C    C   5.482 12.313 -17.389 1.00 . A A . 1089 ILE C    1 1 
        4  3244 1 1 21 ILE CA   C   6.898 12.871 -17.423 1.00 . A A . 1089 ILE CA   1 1 
        4  3245 1 1 21 ILE CB   C   7.467 12.755 -18.863 1.00 . A A . 1089 ILE CB   1 1 
        4  3246 1 1 21 ILE CD1  C   8.178 10.285 -18.715 1.00 . A A . 1089 ILE CD1  1 1 
        4  3247 1 1 21 ILE CG1  C   7.335 11.326 -19.422 1.00 . A A . 1089 ILE CG1  1 1 
        4  3248 1 1 21 ILE CG2  C   8.920 13.215 -18.904 1.00 . A A . 1089 ILE CG2  1 1 
        4  3249 1 1 21 ILE H    H   7.767 11.218 -16.436 1.00 . A A . 1089 ILE H    1 1 
        4  3250 1 1 21 ILE HA   H   6.861 13.920 -17.158 1.00 . A A . 1089 ILE HA   1 1 
        4  3251 1 1 21 ILE HB   H   6.898 13.426 -19.492 1.00 . A A . 1089 ILE HB   1 1 
        4  3252 1 1 21 ILE HD11 H   9.215 10.579 -18.748 1.00 . A A . 1089 ILE HD11 1 1 
        4  3253 1 1 21 ILE HD12 H   7.857 10.201 -17.687 1.00 . A A . 1089 ILE HD12 1 1 
        4  3254 1 1 21 ILE HD13 H   8.058  9.331 -19.209 1.00 . A A . 1089 ILE HD13 1 1 
        4  3255 1 1 21 ILE HG12 H   6.304 11.015 -19.348 1.00 . A A . 1089 ILE HG12 1 1 
        4  3256 1 1 21 ILE HG13 H   7.624 11.332 -20.463 1.00 . A A . 1089 ILE HG13 1 1 
        4  3257 1 1 21 ILE HG21 H   9.510 12.598 -18.243 1.00 . A A . 1089 ILE HG21 1 1 
        4  3258 1 1 21 ILE HG22 H   9.299 13.127 -19.913 1.00 . A A . 1089 ILE HG22 1 1 
        4  3259 1 1 21 ILE HG23 H   8.980 14.245 -18.585 1.00 . A A . 1089 ILE HG23 1 1 
        4  3260 1 1 21 ILE N    N   7.718 12.196 -16.429 1.00 . A A . 1089 ILE N    1 1 
        4  3261 1 1 21 ILE O    O   5.220 11.324 -16.696 1.00 . A A . 1089 ILE O    1 1 
        4  3262 1 1 22 GLU C    C   3.072 11.067 -18.630 1.00 . A A . 1090 GLU C    1 1 
        4  3263 1 1 22 GLU CA   C   3.183 12.524 -18.186 1.00 . A A . 1090 GLU CA   1 1 
        4  3264 1 1 22 GLU CB   C   2.408 13.397 -19.170 1.00 . A A . 1090 GLU CB   1 1 
        4  3265 1 1 22 GLU CD   C   1.938 15.712 -20.056 1.00 . A A . 1090 GLU CD   1 1 
        4  3266 1 1 22 GLU CG   C   2.584 14.890 -18.959 1.00 . A A . 1090 GLU CG   1 1 
        4  3267 1 1 22 GLU H    H   4.857 13.730 -18.650 1.00 . A A . 1090 GLU H    1 1 
        4  3268 1 1 22 GLU HA   H   2.756 12.631 -17.200 1.00 . A A . 1090 GLU HA   1 1 
        4  3269 1 1 22 GLU HB2  H   2.729 13.159 -20.170 1.00 . A A . 1090 GLU HB2  1 1 
        4  3270 1 1 22 GLU HB3  H   1.358 13.167 -19.074 1.00 . A A . 1090 GLU HB3  1 1 
        4  3271 1 1 22 GLU HG2  H   2.134 15.161 -18.015 1.00 . A A . 1090 GLU HG2  1 1 
        4  3272 1 1 22 GLU HG3  H   3.640 15.117 -18.931 1.00 . A A . 1090 GLU HG3  1 1 
        4  3273 1 1 22 GLU N    N   4.579 12.948 -18.127 1.00 . A A . 1090 GLU N    1 1 
        4  3274 1 1 22 GLU O    O   3.396 10.734 -19.771 1.00 . A A . 1090 GLU O    1 1 
        4  3275 1 1 22 GLU OE1  O   0.733 16.014 -19.952 1.00 . A A . 1090 GLU OE1  1 1 
        4  3276 1 1 22 GLU OE2  O   2.627 16.062 -21.031 1.00 . A A . 1090 GLU OE2  1 1 
        4  3277 1 1 23 GLY C    C   3.272  7.861 -17.263 1.00 . A A . 1091 GLY C    1 1 
        4  3278 1 1 23 GLY CA   C   2.422  8.812 -18.083 1.00 . A A . 1091 GLY CA   1 1 
        4  3279 1 1 23 GLY H    H   2.414 10.520 -16.820 1.00 . A A . 1091 GLY H    1 1 
        4  3280 1 1 23 GLY HA2  H   1.381  8.561 -17.936 1.00 . A A . 1091 GLY HA2  1 1 
        4  3281 1 1 23 GLY HA3  H   2.665  8.682 -19.128 1.00 . A A . 1091 GLY HA3  1 1 
        4  3282 1 1 23 GLY N    N   2.619 10.206 -17.732 1.00 . A A . 1091 GLY N    1 1 
        4  3283 1 1 23 GLY O    O   3.263  6.650 -17.499 1.00 . A A . 1091 GLY O    1 1 
        4  3284 1 1 24 GLU C    C   3.993  7.142 -14.193 1.00 . A A . 1092 GLU C    1 1 
        4  3285 1 1 24 GLU CA   C   4.796  7.558 -15.414 1.00 . A A . 1092 GLU CA   1 1 
        4  3286 1 1 24 GLU CB   C   6.077  8.271 -14.985 1.00 . A A . 1092 GLU CB   1 1 
        4  3287 1 1 24 GLU CD   C   7.536  6.867 -16.493 1.00 . A A . 1092 GLU CD   1 1 
        4  3288 1 1 24 GLU CG   C   7.159  8.270 -16.052 1.00 . A A . 1092 GLU CG   1 1 
        4  3289 1 1 24 GLU H    H   3.994  9.369 -16.163 1.00 . A A . 1092 GLU H    1 1 
        4  3290 1 1 24 GLU HA   H   5.064  6.667 -15.965 1.00 . A A . 1092 GLU HA   1 1 
        4  3291 1 1 24 GLU HB2  H   5.843  9.296 -14.741 1.00 . A A . 1092 GLU HB2  1 1 
        4  3292 1 1 24 GLU HB3  H   6.471  7.781 -14.105 1.00 . A A . 1092 GLU HB3  1 1 
        4  3293 1 1 24 GLU HG2  H   6.799  8.816 -16.911 1.00 . A A . 1092 GLU HG2  1 1 
        4  3294 1 1 24 GLU HG3  H   8.038  8.757 -15.657 1.00 . A A . 1092 GLU HG3  1 1 
        4  3295 1 1 24 GLU N    N   3.999  8.393 -16.296 1.00 . A A . 1092 GLU N    1 1 
        4  3296 1 1 24 GLU O    O   3.222  7.929 -13.640 1.00 . A A . 1092 GLU O    1 1 
        4  3297 1 1 24 GLU OE1  O   7.354  5.915 -15.705 1.00 . A A . 1092 GLU OE1  1 1 
        4  3298 1 1 24 GLU OE2  O   8.017  6.706 -17.636 1.00 . A A . 1092 GLU OE2  1 1 
        4  3299 1 1 25 VAL C    C   4.453  5.334 -11.439 1.00 . A A . 1093 VAL C    1 1 
        4  3300 1 1 25 VAL CA   C   3.486  5.380 -12.616 1.00 . A A . 1093 VAL CA   1 1 
        4  3301 1 1 25 VAL CB   C   2.907  3.973 -12.874 1.00 . A A . 1093 VAL CB   1 1 
        4  3302 1 1 25 VAL CG1  C   2.189  3.435 -11.644 1.00 . A A . 1093 VAL CG1  1 1 
        4  3303 1 1 25 VAL CG2  C   1.974  3.990 -14.074 1.00 . A A . 1093 VAL CG2  1 1 
        4  3304 1 1 25 VAL H    H   4.767  5.308 -14.291 1.00 . A A . 1093 VAL H    1 1 
        4  3305 1 1 25 VAL HA   H   2.671  6.048 -12.378 1.00 . A A . 1093 VAL HA   1 1 
        4  3306 1 1 25 VAL HB   H   3.726  3.316 -13.099 1.00 . A A . 1093 VAL HB   1 1 
        4  3307 1 1 25 VAL HG11 H   1.368  4.090 -11.392 1.00 . A A . 1093 VAL HG11 1 1 
        4  3308 1 1 25 VAL HG12 H   1.809  2.444 -11.853 1.00 . A A . 1093 VAL HG12 1 1 
        4  3309 1 1 25 VAL HG13 H   2.879  3.388 -10.814 1.00 . A A . 1093 VAL HG13 1 1 
        4  3310 1 1 25 VAL HG21 H   1.601  2.992 -14.254 1.00 . A A . 1093 VAL HG21 1 1 
        4  3311 1 1 25 VAL HG22 H   1.146  4.652 -13.874 1.00 . A A . 1093 VAL HG22 1 1 
        4  3312 1 1 25 VAL HG23 H   2.512  4.336 -14.944 1.00 . A A . 1093 VAL HG23 1 1 
        4  3313 1 1 25 VAL N    N   4.163  5.897 -13.789 1.00 . A A . 1093 VAL N    1 1 
        4  3314 1 1 25 VAL O    O   5.572  4.835 -11.555 1.00 . A A . 1093 VAL O    1 1 
        4  3315 1 1 26 ILE C    C   4.184  5.202  -7.972 1.00 . A A . 1094 ILE C    1 1 
        4  3316 1 1 26 ILE CA   C   4.849  5.943  -9.122 1.00 . A A . 1094 ILE CA   1 1 
        4  3317 1 1 26 ILE CB   C   5.083  7.411  -8.688 1.00 . A A . 1094 ILE CB   1 1 
        4  3318 1 1 26 ILE CD1  C   5.805  9.715  -9.498 1.00 . A A . 1094 ILE CD1  1 1 
        4  3319 1 1 26 ILE CG1  C   5.643  8.246  -9.839 1.00 . A A . 1094 ILE CG1  1 1 
        4  3320 1 1 26 ILE CG2  C   6.021  7.475  -7.491 1.00 . A A . 1094 ILE CG2  1 1 
        4  3321 1 1 26 ILE H    H   3.093  6.198 -10.274 1.00 . A A . 1094 ILE H    1 1 
        4  3322 1 1 26 ILE HA   H   5.804  5.488  -9.339 1.00 . A A . 1094 ILE HA   1 1 
        4  3323 1 1 26 ILE HB   H   4.133  7.824  -8.386 1.00 . A A . 1094 ILE HB   1 1 
        4  3324 1 1 26 ILE HD11 H   4.842 10.138  -9.258 1.00 . A A . 1094 ILE HD11 1 1 
        4  3325 1 1 26 ILE HD12 H   6.463  9.812  -8.647 1.00 . A A . 1094 ILE HD12 1 1 
        4  3326 1 1 26 ILE HD13 H   6.230 10.240 -10.342 1.00 . A A . 1094 ILE HD13 1 1 
        4  3327 1 1 26 ILE HG12 H   6.614  7.862 -10.111 1.00 . A A . 1094 ILE HG12 1 1 
        4  3328 1 1 26 ILE HG13 H   4.980  8.171 -10.687 1.00 . A A . 1094 ILE HG13 1 1 
        4  3329 1 1 26 ILE HG21 H   5.589  6.928  -6.664 1.00 . A A . 1094 ILE HG21 1 1 
        4  3330 1 1 26 ILE HG22 H   6.971  7.036  -7.754 1.00 . A A . 1094 ILE HG22 1 1 
        4  3331 1 1 26 ILE HG23 H   6.166  8.506  -7.204 1.00 . A A . 1094 ILE HG23 1 1 
        4  3332 1 1 26 ILE N    N   4.016  5.864 -10.313 1.00 . A A . 1094 ILE N    1 1 
        4  3333 1 1 26 ILE O    O   2.973  5.283  -7.799 1.00 . A A . 1094 ILE O    1 1 
        4  3334 1 1 27 ILE C    C   4.715  4.783  -4.810 1.00 . A A . 1095 ILE C    1 1 
        4  3335 1 1 27 ILE CA   C   4.451  3.865  -5.985 1.00 . A A . 1095 ILE CA   1 1 
        4  3336 1 1 27 ILE CB   C   5.062  2.477  -5.694 1.00 . A A . 1095 ILE CB   1 1 
        4  3337 1 1 27 ILE CD1  C   4.896  0.035  -6.393 1.00 . A A . 1095 ILE CD1  1 1 
        4  3338 1 1 27 ILE CG1  C   4.615  1.476  -6.756 1.00 . A A . 1095 ILE CG1  1 1 
        4  3339 1 1 27 ILE CG2  C   4.668  1.994  -4.302 1.00 . A A . 1095 ILE CG2  1 1 
        4  3340 1 1 27 ILE H    H   5.908  4.346  -7.447 1.00 . A A . 1095 ILE H    1 1 
        4  3341 1 1 27 ILE HA   H   3.382  3.750  -6.099 1.00 . A A . 1095 ILE HA   1 1 
        4  3342 1 1 27 ILE HB   H   6.138  2.568  -5.725 1.00 . A A . 1095 ILE HB   1 1 
        4  3343 1 1 27 ILE HD11 H   5.957 -0.099  -6.248 1.00 . A A . 1095 ILE HD11 1 1 
        4  3344 1 1 27 ILE HD12 H   4.374 -0.214  -5.481 1.00 . A A . 1095 ILE HD12 1 1 
        4  3345 1 1 27 ILE HD13 H   4.556 -0.609  -7.191 1.00 . A A . 1095 ILE HD13 1 1 
        4  3346 1 1 27 ILE HG12 H   3.551  1.576  -6.907 1.00 . A A . 1095 ILE HG12 1 1 
        4  3347 1 1 27 ILE HG13 H   5.128  1.690  -7.682 1.00 . A A . 1095 ILE HG13 1 1 
        4  3348 1 1 27 ILE HG21 H   5.065  1.002  -4.139 1.00 . A A . 1095 ILE HG21 1 1 
        4  3349 1 1 27 ILE HG22 H   5.069  2.668  -3.560 1.00 . A A . 1095 ILE HG22 1 1 
        4  3350 1 1 27 ILE HG23 H   3.590  1.969  -4.222 1.00 . A A . 1095 ILE HG23 1 1 
        4  3351 1 1 27 ILE N    N   4.965  4.470  -7.200 1.00 . A A . 1095 ILE N    1 1 
        4  3352 1 1 27 ILE O    O   5.857  5.184  -4.570 1.00 . A A . 1095 ILE O    1 1 
        4  3353 1 1 28 VAL C    C   4.387  5.161  -1.784 1.00 . A A . 1096 VAL C    1 1 
        4  3354 1 1 28 VAL CA   C   3.753  5.953  -2.918 1.00 . A A . 1096 VAL CA   1 1 
        4  3355 1 1 28 VAL CB   C   2.367  6.465  -2.481 1.00 . A A . 1096 VAL CB   1 1 
        4  3356 1 1 28 VAL CG1  C   2.480  7.357  -1.254 1.00 . A A . 1096 VAL CG1  1 1 
        4  3357 1 1 28 VAL CG2  C   1.697  7.208  -3.622 1.00 . A A . 1096 VAL CG2  1 1 
        4  3358 1 1 28 VAL H    H   2.768  4.804  -4.382 1.00 . A A . 1096 VAL H    1 1 
        4  3359 1 1 28 VAL HA   H   4.377  6.804  -3.150 1.00 . A A . 1096 VAL HA   1 1 
        4  3360 1 1 28 VAL HB   H   1.753  5.612  -2.229 1.00 . A A . 1096 VAL HB   1 1 
        4  3361 1 1 28 VAL HG11 H   1.493  7.662  -0.939 1.00 . A A . 1096 VAL HG11 1 1 
        4  3362 1 1 28 VAL HG12 H   2.964  6.813  -0.457 1.00 . A A . 1096 VAL HG12 1 1 
        4  3363 1 1 28 VAL HG13 H   3.066  8.231  -1.500 1.00 . A A . 1096 VAL HG13 1 1 
        4  3364 1 1 28 VAL HG21 H   2.299  8.060  -3.897 1.00 . A A . 1096 VAL HG21 1 1 
        4  3365 1 1 28 VAL HG22 H   1.595  6.549  -4.472 1.00 . A A . 1096 VAL HG22 1 1 
        4  3366 1 1 28 VAL HG23 H   0.720  7.544  -3.305 1.00 . A A . 1096 VAL HG23 1 1 
        4  3367 1 1 28 VAL N    N   3.652  5.126  -4.103 1.00 . A A . 1096 VAL N    1 1 
        4  3368 1 1 28 VAL O    O   3.791  4.217  -1.263 1.00 . A A . 1096 VAL O    1 1 
        4  3369 1 1 29 THR C    C   6.565  5.708   0.820 1.00 . A A . 1097 THR C    1 1 
        4  3370 1 1 29 THR CA   C   6.353  4.823  -0.412 1.00 . A A . 1097 THR CA   1 1 
        4  3371 1 1 29 THR CB   C   7.711  4.343  -0.982 1.00 . A A . 1097 THR CB   1 1 
        4  3372 1 1 29 THR CG2  C   7.506  3.376  -2.147 1.00 . A A . 1097 THR CG2  1 1 
        4  3373 1 1 29 THR H    H   6.003  6.329  -1.845 1.00 . A A . 1097 THR H    1 1 
        4  3374 1 1 29 THR HA   H   5.780  3.953  -0.123 1.00 . A A . 1097 THR HA   1 1 
        4  3375 1 1 29 THR HB   H   8.255  3.831  -0.200 1.00 . A A . 1097 THR HB   1 1 
        4  3376 1 1 29 THR HG1  H   9.071  5.762  -0.725 1.00 . A A . 1097 THR HG1  1 1 
        4  3377 1 1 29 THR HG21 H   8.467  3.041  -2.514 1.00 . A A . 1097 THR HG21 1 1 
        4  3378 1 1 29 THR HG22 H   6.933  2.526  -1.813 1.00 . A A . 1097 THR HG22 1 1 
        4  3379 1 1 29 THR HG23 H   6.977  3.877  -2.948 1.00 . A A . 1097 THR HG23 1 1 
        4  3380 1 1 29 THR N    N   5.601  5.537  -1.423 1.00 . A A . 1097 THR N    1 1 
        4  3381 1 1 29 THR O    O   7.154  5.284   1.816 1.00 . A A . 1097 THR O    1 1 
        4  3382 1 1 29 THR OG1  O   8.485  5.460  -1.437 1.00 . A A . 1097 THR OG1  1 1 
        4  3383 1 1 30 GLY C    C   5.310  9.118   1.589 1.00 . A A . 1098 GLY C    1 1 
        4  3384 1 1 30 GLY CA   C   6.147  7.875   1.843 1.00 . A A . 1098 GLY CA   1 1 
        4  3385 1 1 30 GLY H    H   5.636  7.224  -0.100 1.00 . A A . 1098 GLY H    1 1 
        4  3386 1 1 30 GLY HA2  H   5.796  7.391   2.743 1.00 . A A . 1098 GLY HA2  1 1 
        4  3387 1 1 30 GLY HA3  H   7.178  8.167   1.980 1.00 . A A . 1098 GLY HA3  1 1 
        4  3388 1 1 30 GLY N    N   6.064  6.939   0.737 1.00 . A A . 1098 GLY N    1 1 
        4  3389 1 1 30 GLY O    O   4.794  9.301   0.486 1.00 . A A . 1098 GLY O    1 1 
        4  3390 1 1 31 GLU C    C   4.997 12.333   3.256 1.00 . A A . 1099 GLU C    1 1 
        4  3391 1 1 31 GLU CA   C   4.358 11.183   2.484 1.00 . A A . 1099 GLU CA   1 1 
        4  3392 1 1 31 GLU CB   C   2.943 10.921   3.010 1.00 . A A . 1099 GLU CB   1 1 
        4  3393 1 1 31 GLU CD   C   0.800  9.612   2.711 1.00 . A A . 1099 GLU CD   1 1 
        4  3394 1 1 31 GLU CG   C   2.121 10.028   2.099 1.00 . A A . 1099 GLU CG   1 1 
        4  3395 1 1 31 GLU H    H   5.632  9.786   3.443 1.00 . A A . 1099 GLU H    1 1 
        4  3396 1 1 31 GLU HA   H   4.296 11.455   1.438 1.00 . A A . 1099 GLU HA   1 1 
        4  3397 1 1 31 GLU HB2  H   3.011 10.447   3.978 1.00 . A A . 1099 GLU HB2  1 1 
        4  3398 1 1 31 GLU HB3  H   2.428 11.865   3.115 1.00 . A A . 1099 GLU HB3  1 1 
        4  3399 1 1 31 GLU HG2  H   1.921 10.564   1.182 1.00 . A A . 1099 GLU HG2  1 1 
        4  3400 1 1 31 GLU HG3  H   2.694  9.141   1.879 1.00 . A A . 1099 GLU HG3  1 1 
        4  3401 1 1 31 GLU N    N   5.171  9.970   2.597 1.00 . A A . 1099 GLU N    1 1 
        4  3402 1 1 31 GLU O    O   5.455 12.153   4.385 1.00 . A A . 1099 GLU O    1 1 
        4  3403 1 1 31 GLU OE1  O   0.762  8.582   3.410 1.00 . A A . 1099 GLU OE1  1 1 
        4  3404 1 1 31 GLU OE2  O  -0.215 10.298   2.473 1.00 . A A . 1099 GLU OE2  1 1 
        4  3405 1 1 32 GLU C    C   4.545 15.744   3.499 1.00 . A A . 1100 GLU C    1 1 
        4  3406 1 1 32 GLU CA   C   5.615 14.690   3.267 1.00 . A A . 1100 GLU CA   1 1 
        4  3407 1 1 32 GLU CB   C   6.714 15.283   2.383 1.00 . A A . 1100 GLU CB   1 1 
        4  3408 1 1 32 GLU CD   C   8.749 14.497   3.642 1.00 . A A . 1100 GLU CD   1 1 
        4  3409 1 1 32 GLU CG   C   7.981 14.456   2.336 1.00 . A A . 1100 GLU CG   1 1 
        4  3410 1 1 32 GLU H    H   4.659 13.582   1.733 1.00 . A A . 1100 GLU H    1 1 
        4  3411 1 1 32 GLU HA   H   6.042 14.395   4.213 1.00 . A A . 1100 GLU HA   1 1 
        4  3412 1 1 32 GLU HB2  H   6.336 15.377   1.375 1.00 . A A . 1100 GLU HB2  1 1 
        4  3413 1 1 32 GLU HB3  H   6.966 16.265   2.754 1.00 . A A . 1100 GLU HB3  1 1 
        4  3414 1 1 32 GLU HG2  H   7.718 13.432   2.119 1.00 . A A . 1100 GLU HG2  1 1 
        4  3415 1 1 32 GLU HG3  H   8.614 14.839   1.549 1.00 . A A . 1100 GLU HG3  1 1 
        4  3416 1 1 32 GLU N    N   5.038 13.506   2.638 1.00 . A A . 1100 GLU N    1 1 
        4  3417 1 1 32 GLU O    O   4.425 16.312   4.586 1.00 . A A . 1100 GLU O    1 1 
        4  3418 1 1 32 GLU OE1  O   9.469 15.490   3.877 1.00 . A A . 1100 GLU OE1  1 1 
        4  3419 1 1 32 GLU OE2  O   8.637 13.547   4.443 1.00 . A A . 1100 GLU OE2  1 1 
        4  3420 1 1 33 ASP C    C   1.473 16.453   1.845 1.00 . A A . 1101 ASP C    1 1 
        4  3421 1 1 33 ASP CA   C   2.747 17.018   2.467 1.00 . A A . 1101 ASP CA   1 1 
        4  3422 1 1 33 ASP CB   C   3.254 18.239   1.681 1.00 . A A . 1101 ASP CB   1 1 
        4  3423 1 1 33 ASP CG   C   2.318 19.430   1.735 1.00 . A A . 1101 ASP CG   1 1 
        4  3424 1 1 33 ASP H    H   3.888 15.446   1.646 1.00 . A A . 1101 ASP H    1 1 
        4  3425 1 1 33 ASP HA   H   2.554 17.302   3.490 1.00 . A A . 1101 ASP HA   1 1 
        4  3426 1 1 33 ASP HB2  H   4.205 18.545   2.088 1.00 . A A . 1101 ASP HB2  1 1 
        4  3427 1 1 33 ASP HB3  H   3.389 17.957   0.645 1.00 . A A . 1101 ASP HB3  1 1 
        4  3428 1 1 33 ASP N    N   3.772 15.988   2.458 1.00 . A A . 1101 ASP N    1 1 
        4  3429 1 1 33 ASP O    O   1.411 15.256   1.563 1.00 . A A . 1101 ASP O    1 1 
        4  3430 1 1 33 ASP OD1  O   2.336 20.161   2.744 1.00 . A A . 1101 ASP OD1  1 1 
        4  3431 1 1 33 ASP OD2  O   1.556 19.635   0.770 1.00 . A A . 1101 ASP OD2  1 1 
        4  3432 1 1 34 GLN C    C  -0.523 16.710  -0.515 1.00 . A A . 1102 GLN C    1 1 
        4  3433 1 1 34 GLN CA   C  -0.751 16.833   0.985 1.00 . A A . 1102 GLN CA   1 1 
        4  3434 1 1 34 GLN CB   C  -1.905 17.797   1.270 1.00 . A A . 1102 GLN CB   1 1 
        4  3435 1 1 34 GLN CD   C  -4.343 18.354   0.891 1.00 . A A . 1102 GLN CD   1 1 
        4  3436 1 1 34 GLN CG   C  -3.209 17.395   0.599 1.00 . A A . 1102 GLN CG   1 1 
        4  3437 1 1 34 GLN H    H   0.550 18.225   1.891 1.00 . A A . 1102 GLN H    1 1 
        4  3438 1 1 34 GLN HA   H  -0.997 15.858   1.382 1.00 . A A . 1102 GLN HA   1 1 
        4  3439 1 1 34 GLN HB2  H  -2.071 17.840   2.336 1.00 . A A . 1102 GLN HB2  1 1 
        4  3440 1 1 34 GLN HB3  H  -1.633 18.781   0.917 1.00 . A A . 1102 GLN HB3  1 1 
        4  3441 1 1 34 GLN HE21 H  -3.827 19.477  -0.667 1.00 . A A . 1102 GLN HE21 1 1 
        4  3442 1 1 34 GLN HE22 H  -5.200 20.022   0.237 1.00 . A A . 1102 GLN HE22 1 1 
        4  3443 1 1 34 GLN HG2  H  -3.054 17.365  -0.468 1.00 . A A . 1102 GLN HG2  1 1 
        4  3444 1 1 34 GLN HG3  H  -3.490 16.413   0.948 1.00 . A A . 1102 GLN HG3  1 1 
        4  3445 1 1 34 GLN N    N   0.467 17.282   1.630 1.00 . A A . 1102 GLN N    1 1 
        4  3446 1 1 34 GLN NE2  N  -4.470 19.386   0.075 1.00 . A A . 1102 GLN NE2  1 1 
        4  3447 1 1 34 GLN O    O  -1.058 15.810  -1.163 1.00 . A A . 1102 GLN O    1 1 
        4  3448 1 1 34 GLN OE1  O  -5.097 18.172   1.847 1.00 . A A . 1102 GLN OE1  1 1 
        4  3449 1 1 35 GLU C    C   2.004 17.209  -2.774 1.00 . A A . 1103 GLU C    1 1 
        4  3450 1 1 35 GLU CA   C   0.564 17.594  -2.488 1.00 . A A . 1103 GLU CA   1 1 
        4  3451 1 1 35 GLU CB   C   0.230 18.950  -3.125 1.00 . A A . 1103 GLU CB   1 1 
        4  3452 1 1 35 GLU CD   C   0.452 21.454  -3.081 1.00 . A A . 1103 GLU CD   1 1 
        4  3453 1 1 35 GLU CG   C   0.813 20.151  -2.401 1.00 . A A . 1103 GLU CG   1 1 
        4  3454 1 1 35 GLU H    H   0.776 18.248  -0.484 1.00 . A A . 1103 GLU H    1 1 
        4  3455 1 1 35 GLU HA   H  -0.075 16.843  -2.923 1.00 . A A . 1103 GLU HA   1 1 
        4  3456 1 1 35 GLU HB2  H   0.615 18.958  -4.135 1.00 . A A . 1103 GLU HB2  1 1 
        4  3457 1 1 35 GLU HB3  H  -0.843 19.062  -3.159 1.00 . A A . 1103 GLU HB3  1 1 
        4  3458 1 1 35 GLU HG2  H   0.432 20.169  -1.392 1.00 . A A . 1103 GLU HG2  1 1 
        4  3459 1 1 35 GLU HG3  H   1.889 20.057  -2.382 1.00 . A A . 1103 GLU HG3  1 1 
        4  3460 1 1 35 GLU N    N   0.307 17.596  -1.060 1.00 . A A . 1103 GLU N    1 1 
        4  3461 1 1 35 GLU O    O   2.504 17.414  -3.876 1.00 . A A . 1103 GLU O    1 1 
        4  3462 1 1 35 GLU OE1  O  -0.736 21.835  -3.046 1.00 . A A . 1103 GLU OE1  1 1 
        4  3463 1 1 35 GLU OE2  O   1.349 22.100  -3.666 1.00 . A A . 1103 GLU OE2  1 1 
        4  3464 1 1 36 TRP C    C   4.249 14.871  -1.200 1.00 . A A . 1104 TRP C    1 1 
        4  3465 1 1 36 TRP CA   C   4.036 16.186  -1.924 1.00 . A A . 1104 TRP CA   1 1 
        4  3466 1 1 36 TRP CB   C   5.003 17.250  -1.405 1.00 . A A . 1104 TRP CB   1 1 
        4  3467 1 1 36 TRP CD1  C   4.199 19.544  -2.200 1.00 . A A . 1104 TRP CD1  1 1 
        4  3468 1 1 36 TRP CD2  C   5.911 18.704  -3.372 1.00 . A A . 1104 TRP CD2  1 1 
        4  3469 1 1 36 TRP CE2  C   5.568 19.954  -3.916 1.00 . A A . 1104 TRP CE2  1 1 
        4  3470 1 1 36 TRP CE3  C   6.965 17.984  -3.943 1.00 . A A . 1104 TRP CE3  1 1 
        4  3471 1 1 36 TRP CG   C   5.028 18.462  -2.275 1.00 . A A . 1104 TRP CG   1 1 
        4  3472 1 1 36 TRP CH2  C   7.268 19.772  -5.547 1.00 . A A . 1104 TRP CH2  1 1 
        4  3473 1 1 36 TRP CZ2  C   6.240 20.498  -5.007 1.00 . A A . 1104 TRP CZ2  1 1 
        4  3474 1 1 36 TRP CZ3  C   7.630 18.524  -5.026 1.00 . A A . 1104 TRP CZ3  1 1 
        4  3475 1 1 36 TRP H    H   2.196 16.488  -0.929 1.00 . A A . 1104 TRP H    1 1 
        4  3476 1 1 36 TRP HA   H   4.223 16.029  -2.976 1.00 . A A . 1104 TRP HA   1 1 
        4  3477 1 1 36 TRP HB2  H   4.704 17.554  -0.413 1.00 . A A . 1104 TRP HB2  1 1 
        4  3478 1 1 36 TRP HB3  H   6.001 16.841  -1.368 1.00 . A A . 1104 TRP HB3  1 1 
        4  3479 1 1 36 TRP HD1  H   3.405 19.654  -1.470 1.00 . A A . 1104 TRP HD1  1 1 
        4  3480 1 1 36 TRP HE1  H   4.060 21.304  -3.346 1.00 . A A . 1104 TRP HE1  1 1 
        4  3481 1 1 36 TRP HE3  H   7.256 17.017  -3.555 1.00 . A A . 1104 TRP HE3  1 1 
        4  3482 1 1 36 TRP HH2  H   7.814 20.155  -6.396 1.00 . A A . 1104 TRP HH2  1 1 
        4  3483 1 1 36 TRP HZ2  H   5.974 21.458  -5.421 1.00 . A A . 1104 TRP HZ2  1 1 
        4  3484 1 1 36 TRP HZ3  H   8.444 17.979  -5.482 1.00 . A A . 1104 TRP HZ3  1 1 
        4  3485 1 1 36 TRP N    N   2.656 16.630  -1.780 1.00 . A A . 1104 TRP N    1 1 
        4  3486 1 1 36 TRP NE1  N   4.516 20.445  -3.187 1.00 . A A . 1104 TRP NE1  1 1 
        4  3487 1 1 36 TRP O    O   4.326 14.825   0.030 1.00 . A A . 1104 TRP O    1 1 
        4  3488 1 1 37 TRP C    C   5.907 11.959  -1.815 1.00 . A A . 1105 TRP C    1 1 
        4  3489 1 1 37 TRP CA   C   4.537 12.478  -1.410 1.00 . A A . 1105 TRP CA   1 1 
        4  3490 1 1 37 TRP CB   C   3.447 11.501  -1.874 1.00 . A A . 1105 TRP CB   1 1 
        4  3491 1 1 37 TRP CD1  C   1.706 12.811  -0.509 1.00 . A A . 1105 TRP CD1  1 1 
        4  3492 1 1 37 TRP CD2  C   0.838 11.293  -1.904 1.00 . A A . 1105 TRP CD2  1 1 
        4  3493 1 1 37 TRP CE2  C  -0.215 11.936  -1.233 1.00 . A A . 1105 TRP CE2  1 1 
        4  3494 1 1 37 TRP CE3  C   0.536 10.297  -2.836 1.00 . A A . 1105 TRP CE3  1 1 
        4  3495 1 1 37 TRP CG   C   2.060 11.870  -1.434 1.00 . A A . 1105 TRP CG   1 1 
        4  3496 1 1 37 TRP CH2  C  -1.817 10.632  -2.377 1.00 . A A . 1105 TRP CH2  1 1 
        4  3497 1 1 37 TRP CZ2  C  -1.551 11.611  -1.461 1.00 . A A . 1105 TRP CZ2  1 1 
        4  3498 1 1 37 TRP CZ3  C  -0.787  9.974  -3.060 1.00 . A A . 1105 TRP CZ3  1 1 
        4  3499 1 1 37 TRP H    H   4.250 13.905  -2.947 1.00 . A A . 1105 TRP H    1 1 
        4  3500 1 1 37 TRP HA   H   4.501 12.565  -0.335 1.00 . A A . 1105 TRP HA   1 1 
        4  3501 1 1 37 TRP HB2  H   3.449 11.460  -2.953 1.00 . A A . 1105 TRP HB2  1 1 
        4  3502 1 1 37 TRP HB3  H   3.665 10.518  -1.483 1.00 . A A . 1105 TRP HB3  1 1 
        4  3503 1 1 37 TRP HD1  H   2.405 13.429   0.031 1.00 . A A . 1105 TRP HD1  1 1 
        4  3504 1 1 37 TRP HE1  H  -0.152 13.461   0.212 1.00 . A A . 1105 TRP HE1  1 1 
        4  3505 1 1 37 TRP HE3  H   1.319  9.781  -3.374 1.00 . A A . 1105 TRP HE3  1 1 
        4  3506 1 1 37 TRP HH2  H  -2.838 10.344  -2.580 1.00 . A A . 1105 TRP HH2  1 1 
        4  3507 1 1 37 TRP HZ2  H  -2.358 12.109  -0.946 1.00 . A A . 1105 TRP HZ2  1 1 
        4  3508 1 1 37 TRP HZ3  H  -1.038  9.202  -3.772 1.00 . A A . 1105 TRP HZ3  1 1 
        4  3509 1 1 37 TRP N    N   4.326 13.802  -1.971 1.00 . A A . 1105 TRP N    1 1 
        4  3510 1 1 37 TRP NE1  N   0.342 12.861  -0.387 1.00 . A A . 1105 TRP NE1  1 1 
        4  3511 1 1 37 TRP O    O   6.590 12.562  -2.639 1.00 . A A . 1105 TRP O    1 1 
        4  3512 1 1 38 ILE C    C   7.305  8.858  -2.135 1.00 . A A . 1106 ILE C    1 1 
        4  3513 1 1 38 ILE CA   C   7.568 10.215  -1.523 1.00 . A A . 1106 ILE CA   1 1 
        4  3514 1 1 38 ILE CB   C   8.432 10.051  -0.252 1.00 . A A . 1106 ILE CB   1 1 
        4  3515 1 1 38 ILE CD1  C   9.333 11.341   1.745 1.00 . A A . 1106 ILE CD1  1 1 
        4  3516 1 1 38 ILE CG1  C   8.743 11.416   0.353 1.00 . A A . 1106 ILE CG1  1 1 
        4  3517 1 1 38 ILE CG2  C   9.725  9.307  -0.567 1.00 . A A . 1106 ILE CG2  1 1 
        4  3518 1 1 38 ILE H    H   5.691 10.410  -0.591 1.00 . A A . 1106 ILE H    1 1 
        4  3519 1 1 38 ILE HA   H   8.102 10.832  -2.231 1.00 . A A . 1106 ILE HA   1 1 
        4  3520 1 1 38 ILE HB   H   7.873  9.467   0.463 1.00 . A A . 1106 ILE HB   1 1 
        4  3521 1 1 38 ILE HD11 H   8.650 10.818   2.397 1.00 . A A . 1106 ILE HD11 1 1 
        4  3522 1 1 38 ILE HD12 H  10.275 10.814   1.710 1.00 . A A . 1106 ILE HD12 1 1 
        4  3523 1 1 38 ILE HD13 H   9.493 12.343   2.122 1.00 . A A . 1106 ILE HD13 1 1 
        4  3524 1 1 38 ILE HG12 H   9.455 11.925  -0.282 1.00 . A A . 1106 ILE HG12 1 1 
        4  3525 1 1 38 ILE HG13 H   7.834 11.996   0.405 1.00 . A A . 1106 ILE HG13 1 1 
        4  3526 1 1 38 ILE HG21 H  10.324  9.232   0.329 1.00 . A A . 1106 ILE HG21 1 1 
        4  3527 1 1 38 ILE HG22 H   9.490  8.315  -0.927 1.00 . A A . 1106 ILE HG22 1 1 
        4  3528 1 1 38 ILE HG23 H  10.275  9.844  -1.326 1.00 . A A . 1106 ILE HG23 1 1 
        4  3529 1 1 38 ILE N    N   6.297 10.846  -1.228 1.00 . A A . 1106 ILE N    1 1 
        4  3530 1 1 38 ILE O    O   6.388  8.152  -1.718 1.00 . A A . 1106 ILE O    1 1 
        4  3531 1 1 39 GLY C    C   8.902  6.956  -4.823 1.00 . A A . 1107 GLY C    1 1 
        4  3532 1 1 39 GLY CA   C   7.861  7.246  -3.784 1.00 . A A . 1107 GLY CA   1 1 
        4  3533 1 1 39 GLY H    H   8.765  9.124  -3.463 1.00 . A A . 1107 GLY H    1 1 
        4  3534 1 1 39 GLY HA2  H   7.889  6.468  -3.036 1.00 . A A . 1107 GLY HA2  1 1 
        4  3535 1 1 39 GLY HA3  H   6.888  7.244  -4.255 1.00 . A A . 1107 GLY HA3  1 1 
        4  3536 1 1 39 GLY N    N   8.064  8.512  -3.144 1.00 . A A . 1107 GLY N    1 1 
        4  3537 1 1 39 GLY O    O   9.927  7.631  -4.888 1.00 . A A . 1107 GLY O    1 1 
        4  3538 1 1 40 HIS C    C   8.803  5.191  -7.953 1.00 . A A . 1108 HIS C    1 1 
        4  3539 1 1 40 HIS CA   C   9.555  5.537  -6.672 1.00 . A A . 1108 HIS CA   1 1 
        4  3540 1 1 40 HIS CB   C  10.398  4.336  -6.193 1.00 . A A . 1108 HIS CB   1 1 
        4  3541 1 1 40 HIS CD2  C   8.869  2.322  -6.806 1.00 . A A . 1108 HIS CD2  1 1 
        4  3542 1 1 40 HIS CE1  C   9.033  1.203  -4.948 1.00 . A A . 1108 HIS CE1  1 1 
        4  3543 1 1 40 HIS CG   C   9.652  3.046  -5.975 1.00 . A A . 1108 HIS CG   1 1 
        4  3544 1 1 40 HIS H    H   7.756  5.523  -5.564 1.00 . A A . 1108 HIS H    1 1 
        4  3545 1 1 40 HIS HA   H  10.221  6.368  -6.870 1.00 . A A . 1108 HIS HA   1 1 
        4  3546 1 1 40 HIS HB2  H  11.168  4.140  -6.923 1.00 . A A . 1108 HIS HB2  1 1 
        4  3547 1 1 40 HIS HB3  H  10.871  4.601  -5.256 1.00 . A A . 1108 HIS HB3  1 1 
        4  3548 1 1 40 HIS HD1  H  10.216  2.589  -3.993 1.00 . A A . 1108 HIS HD1  1 1 
        4  3549 1 1 40 HIS HD2  H   8.570  2.606  -7.794 1.00 . A A . 1108 HIS HD2  1 1 
        4  3550 1 1 40 HIS HE1  H   8.934  0.427  -4.215 1.00 . A A . 1108 HIS HE1  1 1 
        4  3551 1 1 40 HIS HE2  H   8.132  0.373  -6.582 1.00 . A A . 1108 HIS HE2  1 1 
        4  3552 1 1 40 HIS N    N   8.625  5.963  -5.641 1.00 . A A . 1108 HIS N    1 1 
        4  3553 1 1 40 HIS ND1  N   9.728  2.319  -4.811 1.00 . A A . 1108 HIS ND1  1 1 
        4  3554 1 1 40 HIS NE2  N   8.502  1.182  -6.147 1.00 . A A . 1108 HIS NE2  1 1 
        4  3555 1 1 40 HIS O    O   7.645  4.767  -7.908 1.00 . A A . 1108 HIS O    1 1 
        4  3556 1 1 41 ILE C    C   8.777  3.514 -10.515 1.00 . A A . 1109 ILE C    1 1 
        4  3557 1 1 41 ILE CA   C   8.901  5.026 -10.380 1.00 . A A . 1109 ILE CA   1 1 
        4  3558 1 1 41 ILE CB   C   9.774  5.574 -11.538 1.00 . A A . 1109 ILE CB   1 1 
        4  3559 1 1 41 ILE CD1  C   8.404  7.662 -12.050 1.00 . A A . 1109 ILE CD1  1 1 
        4  3560 1 1 41 ILE CG1  C   9.727  7.105 -11.573 1.00 . A A . 1109 ILE CG1  1 1 
        4  3561 1 1 41 ILE CG2  C   9.328  5.000 -12.878 1.00 . A A . 1109 ILE CG2  1 1 
        4  3562 1 1 41 ILE H    H  10.368  5.763  -9.047 1.00 . A A . 1109 ILE H    1 1 
        4  3563 1 1 41 ILE HA   H   7.918  5.468 -10.450 1.00 . A A . 1109 ILE HA   1 1 
        4  3564 1 1 41 ILE HB   H  10.792  5.262 -11.367 1.00 . A A . 1109 ILE HB   1 1 
        4  3565 1 1 41 ILE HD11 H   8.254  7.396 -13.086 1.00 . A A . 1109 ILE HD11 1 1 
        4  3566 1 1 41 ILE HD12 H   7.607  7.244 -11.456 1.00 . A A . 1109 ILE HD12 1 1 
        4  3567 1 1 41 ILE HD13 H   8.405  8.737 -11.949 1.00 . A A . 1109 ILE HD13 1 1 
        4  3568 1 1 41 ILE HG12 H   9.905  7.485 -10.578 1.00 . A A . 1109 ILE HG12 1 1 
        4  3569 1 1 41 ILE HG13 H  10.499  7.468 -12.236 1.00 . A A . 1109 ILE HG13 1 1 
        4  3570 1 1 41 ILE HG21 H   8.310  5.302 -13.081 1.00 . A A . 1109 ILE HG21 1 1 
        4  3571 1 1 41 ILE HG22 H   9.977  5.366 -13.659 1.00 . A A . 1109 ILE HG22 1 1 
        4  3572 1 1 41 ILE HG23 H   9.381  3.922 -12.841 1.00 . A A . 1109 ILE HG23 1 1 
        4  3573 1 1 41 ILE N    N   9.464  5.377  -9.085 1.00 . A A . 1109 ILE N    1 1 
        4  3574 1 1 41 ILE O    O   9.738  2.782 -10.279 1.00 . A A . 1109 ILE O    1 1 
        4  3575 1 1 42 GLU C    C   8.224  1.160 -12.270 1.00 . A A . 1110 GLU C    1 1 
        4  3576 1 1 42 GLU CA   C   7.339  1.651 -11.128 1.00 . A A . 1110 GLU CA   1 1 
        4  3577 1 1 42 GLU CB   C   5.871  1.449 -11.500 1.00 . A A . 1110 GLU CB   1 1 
        4  3578 1 1 42 GLU CD   C   5.036 -0.205  -9.812 1.00 . A A . 1110 GLU CD   1 1 
        4  3579 1 1 42 GLU CG   C   4.959  1.218 -10.315 1.00 . A A . 1110 GLU CG   1 1 
        4  3580 1 1 42 GLU H    H   6.844  3.701 -10.974 1.00 . A A . 1110 GLU H    1 1 
        4  3581 1 1 42 GLU HA   H   7.566  1.095 -10.221 1.00 . A A . 1110 GLU HA   1 1 
        4  3582 1 1 42 GLU HB2  H   5.523  2.326 -12.026 1.00 . A A . 1110 GLU HB2  1 1 
        4  3583 1 1 42 GLU HB3  H   5.795  0.595 -12.158 1.00 . A A . 1110 GLU HB3  1 1 
        4  3584 1 1 42 GLU HG2  H   5.244  1.886  -9.517 1.00 . A A . 1110 GLU HG2  1 1 
        4  3585 1 1 42 GLU HG3  H   3.943  1.424 -10.614 1.00 . A A . 1110 GLU HG3  1 1 
        4  3586 1 1 42 GLU N    N   7.586  3.060 -10.869 1.00 . A A . 1110 GLU N    1 1 
        4  3587 1 1 42 GLU O    O   8.137  1.666 -13.389 1.00 . A A . 1110 GLU O    1 1 
        4  3588 1 1 42 GLU OE1  O   6.066 -0.577  -9.220 1.00 . A A . 1110 GLU OE1  1 1 
        4  3589 1 1 42 GLU OE2  O   4.069 -0.963 -10.027 1.00 . A A . 1110 GLU OE2  1 1 
        4  3590 1 1 43 GLY C    C  11.313  0.355 -13.019 1.00 . A A . 1111 GLY C    1 1 
        4  3591 1 1 43 GLY CA   C   9.965 -0.335 -13.008 1.00 . A A . 1111 GLY CA   1 1 
        4  3592 1 1 43 GLY H    H   9.129 -0.159 -11.068 1.00 . A A . 1111 GLY H    1 1 
        4  3593 1 1 43 GLY HA2  H  10.112 -1.391 -12.834 1.00 . A A . 1111 GLY HA2  1 1 
        4  3594 1 1 43 GLY HA3  H   9.498 -0.201 -13.973 1.00 . A A . 1111 GLY HA3  1 1 
        4  3595 1 1 43 GLY N    N   9.086  0.196 -11.984 1.00 . A A . 1111 GLY N    1 1 
        4  3596 1 1 43 GLY O    O  12.260 -0.120 -13.644 1.00 . A A . 1111 GLY O    1 1 
        4  3597 1 1 44 GLN C    C  12.888  2.595 -10.753 1.00 . A A . 1112 GLN C    1 1 
        4  3598 1 1 44 GLN CA   C  12.650  2.216 -12.209 1.00 . A A . 1112 GLN CA   1 1 
        4  3599 1 1 44 GLN CB   C  12.637  3.477 -13.081 1.00 . A A . 1112 GLN CB   1 1 
        4  3600 1 1 44 GLN CD   C  12.622  4.475 -15.396 1.00 . A A . 1112 GLN CD   1 1 
        4  3601 1 1 44 GLN CG   C  12.522  3.206 -14.572 1.00 . A A . 1112 GLN CG   1 1 
        4  3602 1 1 44 GLN H    H  10.602  1.822 -11.866 1.00 . A A . 1112 GLN H    1 1 
        4  3603 1 1 44 GLN HA   H  13.449  1.566 -12.537 1.00 . A A . 1112 GLN HA   1 1 
        4  3604 1 1 44 GLN HB2  H  11.801  4.094 -12.787 1.00 . A A . 1112 GLN HB2  1 1 
        4  3605 1 1 44 GLN HB3  H  13.552  4.026 -12.907 1.00 . A A . 1112 GLN HB3  1 1 
        4  3606 1 1 44 GLN HE21 H  11.448  3.699 -16.798 1.00 . A A . 1112 GLN HE21 1 1 
        4  3607 1 1 44 GLN HE22 H  12.012  5.309 -17.092 1.00 . A A . 1112 GLN HE22 1 1 
        4  3608 1 1 44 GLN HG2  H  13.319  2.539 -14.868 1.00 . A A . 1112 GLN HG2  1 1 
        4  3609 1 1 44 GLN HG3  H  11.568  2.739 -14.770 1.00 . A A . 1112 GLN HG3  1 1 
        4  3610 1 1 44 GLN N    N  11.399  1.482 -12.328 1.00 . A A . 1112 GLN N    1 1 
        4  3611 1 1 44 GLN NE2  N  11.962  4.495 -16.542 1.00 . A A . 1112 GLN NE2  1 1 
        4  3612 1 1 44 GLN O    O  12.665  3.739 -10.358 1.00 . A A . 1112 GLN O    1 1 
        4  3613 1 1 44 GLN OE1  O  13.285  5.434 -15.002 1.00 . A A . 1112 GLN OE1  1 1 
        4  3614 1 1 45 PRO C    C  14.647  2.830  -8.165 1.00 . A A . 1113 PRO C    1 1 
        4  3615 1 1 45 PRO CA   C  13.529  1.843  -8.489 1.00 . A A . 1113 PRO CA   1 1 
        4  3616 1 1 45 PRO CB   C  13.877  0.446  -7.953 1.00 . A A . 1113 PRO CB   1 1 
        4  3617 1 1 45 PRO CD   C  13.764  0.289 -10.341 1.00 . A A . 1113 PRO CD   1 1 
        4  3618 1 1 45 PRO CG   C  13.602 -0.500  -9.074 1.00 . A A . 1113 PRO CG   1 1 
        4  3619 1 1 45 PRO HA   H  12.609  2.186  -8.031 1.00 . A A . 1113 PRO HA   1 1 
        4  3620 1 1 45 PRO HB2  H  14.916  0.421  -7.662 1.00 . A A . 1113 PRO HB2  1 1 
        4  3621 1 1 45 PRO HB3  H  13.254  0.227  -7.096 1.00 . A A . 1113 PRO HB3  1 1 
        4  3622 1 1 45 PRO HD2  H  14.793  0.276 -10.668 1.00 . A A . 1113 PRO HD2  1 1 
        4  3623 1 1 45 PRO HD3  H  13.113 -0.094 -11.113 1.00 . A A . 1113 PRO HD3  1 1 
        4  3624 1 1 45 PRO HG2  H  14.311 -1.314  -9.049 1.00 . A A . 1113 PRO HG2  1 1 
        4  3625 1 1 45 PRO HG3  H  12.594 -0.877  -8.995 1.00 . A A . 1113 PRO HG3  1 1 
        4  3626 1 1 45 PRO N    N  13.357  1.641  -9.933 1.00 . A A . 1113 PRO N    1 1 
        4  3627 1 1 45 PRO O    O  14.813  3.240  -7.018 1.00 . A A . 1113 PRO O    1 1 
        4  3628 1 1 46 GLU C    C  15.848  5.597  -9.001 1.00 . A A . 1114 GLU C    1 1 
        4  3629 1 1 46 GLU CA   C  16.464  4.205  -9.017 1.00 . A A . 1114 GLU CA   1 1 
        4  3630 1 1 46 GLU CB   C  17.491  4.106 -10.148 1.00 . A A . 1114 GLU CB   1 1 
        4  3631 1 1 46 GLU CD   C  18.551  2.073  -9.095 1.00 . A A . 1114 GLU CD   1 1 
        4  3632 1 1 46 GLU CG   C  18.025  2.701 -10.367 1.00 . A A . 1114 GLU CG   1 1 
        4  3633 1 1 46 GLU H    H  15.271  2.803 -10.061 1.00 . A A . 1114 GLU H    1 1 
        4  3634 1 1 46 GLU HA   H  16.954  4.025  -8.070 1.00 . A A . 1114 GLU HA   1 1 
        4  3635 1 1 46 GLU HB2  H  17.031  4.439 -11.066 1.00 . A A . 1114 GLU HB2  1 1 
        4  3636 1 1 46 GLU HB3  H  18.326  4.752  -9.918 1.00 . A A . 1114 GLU HB3  1 1 
        4  3637 1 1 46 GLU HG2  H  17.227  2.084 -10.752 1.00 . A A . 1114 GLU HG2  1 1 
        4  3638 1 1 46 GLU HG3  H  18.827  2.742 -11.090 1.00 . A A . 1114 GLU HG3  1 1 
        4  3639 1 1 46 GLU N    N  15.413  3.208  -9.182 1.00 . A A . 1114 GLU N    1 1 
        4  3640 1 1 46 GLU O    O  16.433  6.552  -8.488 1.00 . A A . 1114 GLU O    1 1 
        4  3641 1 1 46 GLU OE1  O  19.680  2.406  -8.681 1.00 . A A . 1114 GLU OE1  1 1 
        4  3642 1 1 46 GLU OE2  O  17.833  1.244  -8.503 1.00 . A A . 1114 GLU OE2  1 1 
        4  3643 1 1 47 ARG C    C  12.978  7.080  -8.461 1.00 . A A . 1115 ARG C    1 1 
        4  3644 1 1 47 ARG CA   C  13.917  6.936  -9.647 1.00 . A A . 1115 ARG CA   1 1 
        4  3645 1 1 47 ARG CB   C  13.099  6.966 -10.940 1.00 . A A . 1115 ARG CB   1 1 
        4  3646 1 1 47 ARG CD   C  14.221  8.720 -12.341 1.00 . A A . 1115 ARG CD   1 1 
        4  3647 1 1 47 ARG CG   C  13.903  7.241 -12.195 1.00 . A A . 1115 ARG CG   1 1 
        4  3648 1 1 47 ARG CZ   C  15.012 10.132 -14.218 1.00 . A A . 1115 ARG CZ   1 1 
        4  3649 1 1 47 ARG H    H  14.225  4.871  -9.897 1.00 . A A . 1115 ARG H    1 1 
        4  3650 1 1 47 ARG HA   H  14.625  7.751  -9.651 1.00 . A A . 1115 ARG HA   1 1 
        4  3651 1 1 47 ARG HB2  H  12.611  6.011 -11.060 1.00 . A A . 1115 ARG HB2  1 1 
        4  3652 1 1 47 ARG HB3  H  12.342  7.731 -10.851 1.00 . A A . 1115 ARG HB3  1 1 
        4  3653 1 1 47 ARG HD2  H  13.441  9.293 -11.858 1.00 . A A . 1115 ARG HD2  1 1 
        4  3654 1 1 47 ARG HD3  H  15.169  8.924 -11.864 1.00 . A A . 1115 ARG HD3  1 1 
        4  3655 1 1 47 ARG HE   H  13.760  8.583 -14.387 1.00 . A A . 1115 ARG HE   1 1 
        4  3656 1 1 47 ARG HG2  H  14.829  6.688 -12.144 1.00 . A A . 1115 ARG HG2  1 1 
        4  3657 1 1 47 ARG HG3  H  13.335  6.917 -13.054 1.00 . A A . 1115 ARG HG3  1 1 
        4  3658 1 1 47 ARG HH11 H  15.812 10.649 -12.427 1.00 . A A . 1115 ARG HH11 1 1 
        4  3659 1 1 47 ARG HH12 H  16.301 11.634 -13.771 1.00 . A A . 1115 ARG HH12 1 1 
        4  3660 1 1 47 ARG HH21 H  14.431  9.864 -16.148 1.00 . A A . 1115 ARG HH21 1 1 
        4  3661 1 1 47 ARG HH22 H  15.513 11.198 -15.871 1.00 . A A . 1115 ARG HH22 1 1 
        4  3662 1 1 47 ARG N    N  14.650  5.688  -9.557 1.00 . A A . 1115 ARG N    1 1 
        4  3663 1 1 47 ARG NE   N  14.299  9.110 -13.749 1.00 . A A . 1115 ARG NE   1 1 
        4  3664 1 1 47 ARG NH1  N  15.768 10.861 -13.405 1.00 . A A . 1115 ARG NH1  1 1 
        4  3665 1 1 47 ARG NH2  N  14.985 10.417 -15.516 1.00 . A A . 1115 ARG NH2  1 1 
        4  3666 1 1 47 ARG O    O  11.848  6.601  -8.504 1.00 . A A . 1115 ARG O    1 1 
        4  3667 1 1 48 LYS C    C  12.666  9.398  -5.796 1.00 . A A . 1116 LYS C    1 1 
        4  3668 1 1 48 LYS CA   C  12.584  7.949  -6.239 1.00 . A A . 1116 LYS CA   1 1 
        4  3669 1 1 48 LYS CB   C  12.973  7.058  -5.062 1.00 . A A . 1116 LYS CB   1 1 
        4  3670 1 1 48 LYS CD   C  13.611  4.795  -4.216 1.00 . A A . 1116 LYS CD   1 1 
        4  3671 1 1 48 LYS CE   C  14.685  5.400  -3.322 1.00 . A A . 1116 LYS CE   1 1 
        4  3672 1 1 48 LYS CG   C  13.382  5.653  -5.447 1.00 . A A . 1116 LYS CG   1 1 
        4  3673 1 1 48 LYS H    H  14.360  8.051  -7.393 1.00 . A A . 1116 LYS H    1 1 
        4  3674 1 1 48 LYS HA   H  11.567  7.727  -6.527 1.00 . A A . 1116 LYS HA   1 1 
        4  3675 1 1 48 LYS HB2  H  13.793  7.516  -4.530 1.00 . A A . 1116 LYS HB2  1 1 
        4  3676 1 1 48 LYS HB3  H  12.123  6.986  -4.400 1.00 . A A . 1116 LYS HB3  1 1 
        4  3677 1 1 48 LYS HD2  H  12.683  4.731  -3.663 1.00 . A A . 1116 LYS HD2  1 1 
        4  3678 1 1 48 LYS HD3  H  13.919  3.808  -4.525 1.00 . A A . 1116 LYS HD3  1 1 
        4  3679 1 1 48 LYS HE2  H  15.597  5.496  -3.893 1.00 . A A . 1116 LYS HE2  1 1 
        4  3680 1 1 48 LYS HE3  H  14.359  6.382  -3.008 1.00 . A A . 1116 LYS HE3  1 1 
        4  3681 1 1 48 LYS HG2  H  12.600  5.212  -6.044 1.00 . A A . 1116 LYS HG2  1 1 
        4  3682 1 1 48 LYS HG3  H  14.295  5.699  -6.019 1.00 . A A . 1116 LYS HG3  1 1 
        4  3683 1 1 48 LYS HZ1  H  15.283  3.621  -2.397 1.00 . A A . 1116 LYS HZ1  1 1 
        4  3684 1 1 48 LYS HZ2  H  15.696  5.024  -1.538 1.00 . A A . 1116 LYS HZ2  1 1 
        4  3685 1 1 48 LYS HZ3  H  14.091  4.472  -1.545 1.00 . A A . 1116 LYS HZ3  1 1 
        4  3686 1 1 48 LYS N    N  13.439  7.719  -7.399 1.00 . A A . 1116 LYS N    1 1 
        4  3687 1 1 48 LYS NZ   N  14.956  4.572  -2.118 1.00 . A A . 1116 LYS NZ   1 1 
        4  3688 1 1 48 LYS O    O  13.442 10.178  -6.347 1.00 . A A . 1116 LYS O    1 1 
        4  3689 1 1 49 GLY C    C  10.571 11.654  -3.970 1.00 . A A . 1117 GLY C    1 1 
        4  3690 1 1 49 GLY CA   C  11.942 11.079  -4.238 1.00 . A A . 1117 GLY CA   1 1 
        4  3691 1 1 49 GLY H    H  11.197  9.112  -4.459 1.00 . A A . 1117 GLY H    1 1 
        4  3692 1 1 49 GLY HA2  H  12.495 11.033  -3.311 1.00 . A A . 1117 GLY HA2  1 1 
        4  3693 1 1 49 GLY HA3  H  12.462 11.724  -4.929 1.00 . A A . 1117 GLY HA3  1 1 
        4  3694 1 1 49 GLY N    N  11.867  9.753  -4.800 1.00 . A A . 1117 GLY N    1 1 
        4  3695 1 1 49 GLY O    O   9.584 10.917  -3.938 1.00 . A A . 1117 GLY O    1 1 
        4  3696 1 1 50 VAL C    C   8.617 13.996  -4.917 1.00 . A A . 1118 VAL C    1 1 
        4  3697 1 1 50 VAL CA   C   9.232 13.629  -3.576 1.00 . A A . 1118 VAL CA   1 1 
        4  3698 1 1 50 VAL CB   C   9.348 14.895  -2.691 1.00 . A A . 1118 VAL CB   1 1 
        4  3699 1 1 50 VAL CG1  C   9.720 14.523  -1.266 1.00 . A A . 1118 VAL CG1  1 1 
        4  3700 1 1 50 VAL CG2  C  10.358 15.878  -3.261 1.00 . A A . 1118 VAL CG2  1 1 
        4  3701 1 1 50 VAL H    H  11.334 13.492  -3.770 1.00 . A A . 1118 VAL H    1 1 
        4  3702 1 1 50 VAL HA   H   8.572 12.932  -3.076 1.00 . A A . 1118 VAL HA   1 1 
        4  3703 1 1 50 VAL HB   H   8.383 15.380  -2.666 1.00 . A A . 1118 VAL HB   1 1 
        4  3704 1 1 50 VAL HG11 H  10.664 13.997  -1.265 1.00 . A A . 1118 VAL HG11 1 1 
        4  3705 1 1 50 VAL HG12 H   9.808 15.419  -0.671 1.00 . A A . 1118 VAL HG12 1 1 
        4  3706 1 1 50 VAL HG13 H   8.953 13.888  -0.849 1.00 . A A . 1118 VAL HG13 1 1 
        4  3707 1 1 50 VAL HG21 H  11.332 15.413  -3.294 1.00 . A A . 1118 VAL HG21 1 1 
        4  3708 1 1 50 VAL HG22 H  10.060 16.161  -4.259 1.00 . A A . 1118 VAL HG22 1 1 
        4  3709 1 1 50 VAL HG23 H  10.399 16.757  -2.633 1.00 . A A . 1118 VAL HG23 1 1 
        4  3710 1 1 50 VAL N    N  10.505 12.962  -3.773 1.00 . A A . 1118 VAL N    1 1 
        4  3711 1 1 50 VAL O    O   9.308 14.449  -5.834 1.00 . A A . 1118 VAL O    1 1 
        4  3712 1 1 51 PHE C    C   5.321 14.825  -5.916 1.00 . A A . 1119 PHE C    1 1 
        4  3713 1 1 51 PHE CA   C   6.605 14.086  -6.246 1.00 . A A . 1119 PHE CA   1 1 
        4  3714 1 1 51 PHE CB   C   6.316 12.818  -7.062 1.00 . A A . 1119 PHE CB   1 1 
        4  3715 1 1 51 PHE CD1  C   6.409 10.812  -5.550 1.00 . A A . 1119 PHE CD1  1 1 
        4  3716 1 1 51 PHE CD2  C   4.281 11.511  -6.363 1.00 . A A . 1119 PHE CD2  1 1 
        4  3717 1 1 51 PHE CE1  C   5.812  9.768  -4.879 1.00 . A A . 1119 PHE CE1  1 1 
        4  3718 1 1 51 PHE CE2  C   3.680 10.467  -5.685 1.00 . A A . 1119 PHE CE2  1 1 
        4  3719 1 1 51 PHE CG   C   5.653 11.699  -6.301 1.00 . A A . 1119 PHE CG   1 1 
        4  3720 1 1 51 PHE CZ   C   4.450  9.593  -4.945 1.00 . A A . 1119 PHE CZ   1 1 
        4  3721 1 1 51 PHE H    H   6.840 13.379  -4.273 1.00 . A A . 1119 PHE H    1 1 
        4  3722 1 1 51 PHE HA   H   7.234 14.741  -6.832 1.00 . A A . 1119 PHE HA   1 1 
        4  3723 1 1 51 PHE HB2  H   5.671 13.074  -7.887 1.00 . A A . 1119 PHE HB2  1 1 
        4  3724 1 1 51 PHE HB3  H   7.249 12.440  -7.454 1.00 . A A . 1119 PHE HB3  1 1 
        4  3725 1 1 51 PHE HD1  H   7.478 10.947  -5.487 1.00 . A A . 1119 PHE HD1  1 1 
        4  3726 1 1 51 PHE HD2  H   3.677 12.195  -6.941 1.00 . A A . 1119 PHE HD2  1 1 
        4  3727 1 1 51 PHE HE1  H   6.415  9.087  -4.298 1.00 . A A . 1119 PHE HE1  1 1 
        4  3728 1 1 51 PHE HE2  H   2.611 10.329  -5.737 1.00 . A A . 1119 PHE HE2  1 1 
        4  3729 1 1 51 PHE HZ   H   3.989  8.768  -4.421 1.00 . A A . 1119 PHE HZ   1 1 
        4  3730 1 1 51 PHE N    N   7.326 13.770  -5.032 1.00 . A A . 1119 PHE N    1 1 
        4  3731 1 1 51 PHE O    O   4.622 14.487  -4.952 1.00 . A A . 1119 PHE O    1 1 
        4  3732 1 1 52 PRO C    C   2.557 15.895  -6.854 1.00 . A A . 1120 PRO C    1 1 
        4  3733 1 1 52 PRO CA   C   3.818 16.672  -6.489 1.00 . A A . 1120 PRO CA   1 1 
        4  3734 1 1 52 PRO CB   C   4.013 17.868  -7.422 1.00 . A A . 1120 PRO CB   1 1 
        4  3735 1 1 52 PRO CD   C   5.839 16.368  -7.811 1.00 . A A . 1120 PRO CD   1 1 
        4  3736 1 1 52 PRO CG   C   4.961 17.395  -8.468 1.00 . A A . 1120 PRO CG   1 1 
        4  3737 1 1 52 PRO HA   H   3.739 17.016  -5.468 1.00 . A A . 1120 PRO HA   1 1 
        4  3738 1 1 52 PRO HB2  H   3.062 18.151  -7.850 1.00 . A A . 1120 PRO HB2  1 1 
        4  3739 1 1 52 PRO HB3  H   4.422 18.697  -6.866 1.00 . A A . 1120 PRO HB3  1 1 
        4  3740 1 1 52 PRO HD2  H   6.065 15.568  -8.501 1.00 . A A . 1120 PRO HD2  1 1 
        4  3741 1 1 52 PRO HD3  H   6.750 16.826  -7.452 1.00 . A A . 1120 PRO HD3  1 1 
        4  3742 1 1 52 PRO HG2  H   4.411 16.949  -9.285 1.00 . A A . 1120 PRO HG2  1 1 
        4  3743 1 1 52 PRO HG3  H   5.556 18.223  -8.825 1.00 . A A . 1120 PRO HG3  1 1 
        4  3744 1 1 52 PRO N    N   5.020 15.875  -6.687 1.00 . A A . 1120 PRO N    1 1 
        4  3745 1 1 52 PRO O    O   2.376 15.467  -7.995 1.00 . A A . 1120 PRO O    1 1 
        4  3746 1 1 53 VAL C    C  -0.505 15.713  -6.955 1.00 . A A . 1121 VAL C    1 1 
        4  3747 1 1 53 VAL CA   C   0.458 14.967  -6.035 1.00 . A A . 1121 VAL CA   1 1 
        4  3748 1 1 53 VAL CB   C  -0.203 14.707  -4.666 1.00 . A A . 1121 VAL CB   1 1 
        4  3749 1 1 53 VAL CG1  C  -1.347 13.716  -4.776 1.00 . A A . 1121 VAL CG1  1 1 
        4  3750 1 1 53 VAL CG2  C   0.835 14.214  -3.676 1.00 . A A . 1121 VAL CG2  1 1 
        4  3751 1 1 53 VAL H    H   1.884 16.128  -4.995 1.00 . A A . 1121 VAL H    1 1 
        4  3752 1 1 53 VAL HA   H   0.708 14.016  -6.480 1.00 . A A . 1121 VAL HA   1 1 
        4  3753 1 1 53 VAL HB   H  -0.601 15.641  -4.298 1.00 . A A . 1121 VAL HB   1 1 
        4  3754 1 1 53 VAL HG11 H  -2.137 14.141  -5.375 1.00 . A A . 1121 VAL HG11 1 1 
        4  3755 1 1 53 VAL HG12 H  -0.993 12.807  -5.238 1.00 . A A . 1121 VAL HG12 1 1 
        4  3756 1 1 53 VAL HG13 H  -1.723 13.492  -3.785 1.00 . A A . 1121 VAL HG13 1 1 
        4  3757 1 1 53 VAL HG21 H   1.597 14.970  -3.549 1.00 . A A . 1121 VAL HG21 1 1 
        4  3758 1 1 53 VAL HG22 H   0.363 14.017  -2.725 1.00 . A A . 1121 VAL HG22 1 1 
        4  3759 1 1 53 VAL HG23 H   1.287 13.306  -4.048 1.00 . A A . 1121 VAL HG23 1 1 
        4  3760 1 1 53 VAL N    N   1.688 15.725  -5.870 1.00 . A A . 1121 VAL N    1 1 
        4  3761 1 1 53 VAL O    O  -1.394 15.123  -7.568 1.00 . A A . 1121 VAL O    1 1 
        4  3762 1 1 54 SER C    C  -0.708 17.589  -9.421 1.00 . A A . 1122 SER C    1 1 
        4  3763 1 1 54 SER CA   C  -1.072 17.857  -7.958 1.00 . A A . 1122 SER CA   1 1 
        4  3764 1 1 54 SER CB   C  -0.821 19.320  -7.597 1.00 . A A . 1122 SER CB   1 1 
        4  3765 1 1 54 SER H    H   0.423 17.429  -6.541 1.00 . A A . 1122 SER H    1 1 
        4  3766 1 1 54 SER HA   H  -2.115 17.629  -7.805 1.00 . A A . 1122 SER HA   1 1 
        4  3767 1 1 54 SER HB2  H  -1.082 19.947  -8.439 1.00 . A A . 1122 SER HB2  1 1 
        4  3768 1 1 54 SER HB3  H  -1.425 19.591  -6.744 1.00 . A A . 1122 SER HB3  1 1 
        4  3769 1 1 54 SER HG   H   0.676 20.446  -6.997 1.00 . A A . 1122 SER HG   1 1 
        4  3770 1 1 54 SER N    N  -0.290 17.015  -7.069 1.00 . A A . 1122 SER N    1 1 
        4  3771 1 1 54 SER O    O  -1.367 18.078 -10.340 1.00 . A A . 1122 SER O    1 1 
        4  3772 1 1 54 SER OG   O   0.547 19.526  -7.277 1.00 . A A . 1122 SER OG   1 1 
        4  3773 1 1 55 PHE C    C   0.497 15.009 -11.296 1.00 . A A . 1123 PHE C    1 1 
        4  3774 1 1 55 PHE CA   C   0.810 16.465 -10.963 1.00 . A A . 1123 PHE CA   1 1 
        4  3775 1 1 55 PHE CB   C   2.322 16.709 -11.083 1.00 . A A . 1123 PHE CB   1 1 
        4  3776 1 1 55 PHE CD1  C   2.341 19.115 -10.327 1.00 . A A . 1123 PHE CD1  1 1 
        4  3777 1 1 55 PHE CD2  C   3.453 18.549 -12.359 1.00 . A A . 1123 PHE CD2  1 1 
        4  3778 1 1 55 PHE CE1  C   2.703 20.439 -10.496 1.00 . A A . 1123 PHE CE1  1 1 
        4  3779 1 1 55 PHE CE2  C   3.818 19.868 -12.534 1.00 . A A . 1123 PHE CE2  1 1 
        4  3780 1 1 55 PHE CG   C   2.712 18.155 -11.256 1.00 . A A . 1123 PHE CG   1 1 
        4  3781 1 1 55 PHE CZ   C   3.443 20.816 -11.601 1.00 . A A . 1123 PHE CZ   1 1 
        4  3782 1 1 55 PHE H    H   0.828 16.443  -8.851 1.00 . A A . 1123 PHE H    1 1 
        4  3783 1 1 55 PHE HA   H   0.295 17.101 -11.663 1.00 . A A . 1123 PHE HA   1 1 
        4  3784 1 1 55 PHE HB2  H   2.807 16.346 -10.190 1.00 . A A . 1123 PHE HB2  1 1 
        4  3785 1 1 55 PHE HB3  H   2.700 16.161 -11.935 1.00 . A A . 1123 PHE HB3  1 1 
        4  3786 1 1 55 PHE HD1  H   1.764 18.820  -9.463 1.00 . A A . 1123 PHE HD1  1 1 
        4  3787 1 1 55 PHE HD2  H   3.751 17.810 -13.089 1.00 . A A . 1123 PHE HD2  1 1 
        4  3788 1 1 55 PHE HE1  H   2.409 21.177  -9.765 1.00 . A A . 1123 PHE HE1  1 1 
        4  3789 1 1 55 PHE HE2  H   4.392 20.157 -13.400 1.00 . A A . 1123 PHE HE2  1 1 
        4  3790 1 1 55 PHE HZ   H   3.726 21.851 -11.734 1.00 . A A . 1123 PHE HZ   1 1 
        4  3791 1 1 55 PHE N    N   0.345 16.805  -9.625 1.00 . A A . 1123 PHE N    1 1 
        4  3792 1 1 55 PHE O    O   0.916 14.504 -12.338 1.00 . A A . 1123 PHE O    1 1 
        4  3793 1 1 56 VAL C    C  -1.954 12.547 -10.267 1.00 . A A . 1124 VAL C    1 1 
        4  3794 1 1 56 VAL CA   C  -0.509 12.909 -10.601 1.00 . A A . 1124 VAL CA   1 1 
        4  3795 1 1 56 VAL CB   C   0.418 12.036  -9.718 1.00 . A A . 1124 VAL CB   1 1 
        4  3796 1 1 56 VAL CG1  C   1.884 12.340  -9.980 1.00 . A A . 1124 VAL CG1  1 1 
        4  3797 1 1 56 VAL CG2  C   0.094 12.219  -8.245 1.00 . A A . 1124 VAL CG2  1 1 
        4  3798 1 1 56 VAL H    H  -0.626 14.801  -9.647 1.00 . A A . 1124 VAL H    1 1 
        4  3799 1 1 56 VAL HA   H  -0.318 12.665 -11.635 1.00 . A A . 1124 VAL HA   1 1 
        4  3800 1 1 56 VAL HB   H   0.243 11.001  -9.972 1.00 . A A . 1124 VAL HB   1 1 
        4  3801 1 1 56 VAL HG11 H   2.497 11.700  -9.364 1.00 . A A . 1124 VAL HG11 1 1 
        4  3802 1 1 56 VAL HG12 H   2.107 12.161 -11.021 1.00 . A A . 1124 VAL HG12 1 1 
        4  3803 1 1 56 VAL HG13 H   2.086 13.373  -9.741 1.00 . A A . 1124 VAL HG13 1 1 
        4  3804 1 1 56 VAL HG21 H   0.152 13.266  -7.997 1.00 . A A . 1124 VAL HG21 1 1 
        4  3805 1 1 56 VAL HG22 H  -0.905 11.857  -8.049 1.00 . A A . 1124 VAL HG22 1 1 
        4  3806 1 1 56 VAL HG23 H   0.803 11.666  -7.649 1.00 . A A . 1124 VAL HG23 1 1 
        4  3807 1 1 56 VAL N    N  -0.244 14.334 -10.421 1.00 . A A . 1124 VAL N    1 1 
        4  3808 1 1 56 VAL O    O  -2.721 13.359  -9.754 1.00 . A A . 1124 VAL O    1 1 
        4  3809 1 1 57 HIS C    C  -3.278  9.560  -9.240 1.00 . A A . 1125 HIS C    1 1 
        4  3810 1 1 57 HIS CA   C  -3.573 10.716 -10.175 1.00 . A A . 1125 HIS CA   1 1 
        4  3811 1 1 57 HIS CB   C  -4.358 10.205 -11.379 1.00 . A A . 1125 HIS CB   1 1 
        4  3812 1 1 57 HIS CD2  C  -6.368 11.017 -12.774 1.00 . A A . 1125 HIS CD2  1 1 
        4  3813 1 1 57 HIS CE1  C  -6.251 13.156 -12.319 1.00 . A A . 1125 HIS CE1  1 1 
        4  3814 1 1 57 HIS CG   C  -5.316 11.197 -11.950 1.00 . A A . 1125 HIS CG   1 1 
        4  3815 1 1 57 HIS H    H  -1.706 10.788 -11.161 1.00 . A A . 1125 HIS H    1 1 
        4  3816 1 1 57 HIS HA   H  -4.152 11.463  -9.656 1.00 . A A . 1125 HIS HA   1 1 
        4  3817 1 1 57 HIS HB2  H  -3.665  9.931 -12.159 1.00 . A A . 1125 HIS HB2  1 1 
        4  3818 1 1 57 HIS HB3  H  -4.922  9.332 -11.085 1.00 . A A . 1125 HIS HB3  1 1 
        4  3819 1 1 57 HIS HD1  H  -4.613 12.999 -11.099 1.00 . A A . 1125 HIS HD1  1 1 
        4  3820 1 1 57 HIS HD2  H  -6.699 10.075 -13.183 1.00 . A A . 1125 HIS HD2  1 1 
        4  3821 1 1 57 HIS HE1  H  -6.463 14.216 -12.294 1.00 . A A . 1125 HIS HE1  1 1 
        4  3822 1 1 57 HIS HE2  H  -7.802 12.406 -13.435 1.00 . A A . 1125 HIS HE2  1 1 
        4  3823 1 1 57 HIS N    N  -2.315 11.318 -10.600 1.00 . A A . 1125 HIS N    1 1 
        4  3824 1 1 57 HIS ND1  N  -5.267 12.550 -11.681 1.00 . A A . 1125 HIS ND1  1 1 
        4  3825 1 1 57 HIS NE2  N  -6.935 12.247 -12.989 1.00 . A A . 1125 HIS NE2  1 1 
        4  3826 1 1 57 HIS O    O  -2.196  9.005  -9.291 1.00 . A A . 1125 HIS O    1 1 
        4  3827 1 1 58 ILE C    C  -4.678  6.824  -7.977 1.00 . A A . 1126 ILE C    1 1 
        4  3828 1 1 58 ILE CA   C  -4.007  8.090  -7.465 1.00 . A A . 1126 ILE CA   1 1 
        4  3829 1 1 58 ILE CB   C  -4.527  8.408  -6.041 1.00 . A A . 1126 ILE CB   1 1 
        4  3830 1 1 58 ILE CD1  C  -3.776 10.846  -5.750 1.00 . A A . 1126 ILE CD1  1 1 
        4  3831 1 1 58 ILE CG1  C  -3.612  9.405  -5.315 1.00 . A A . 1126 ILE CG1  1 1 
        4  3832 1 1 58 ILE CG2  C  -4.676  7.136  -5.207 1.00 . A A . 1126 ILE CG2  1 1 
        4  3833 1 1 58 ILE H    H  -5.084  9.673  -8.395 1.00 . A A . 1126 ILE H    1 1 
        4  3834 1 1 58 ILE HA   H  -2.941  7.911  -7.405 1.00 . A A . 1126 ILE HA   1 1 
        4  3835 1 1 58 ILE HB   H  -5.499  8.845  -6.149 1.00 . A A . 1126 ILE HB   1 1 
        4  3836 1 1 58 ILE HD11 H  -3.452 10.953  -6.775 1.00 . A A . 1126 ILE HD11 1 1 
        4  3837 1 1 58 ILE HD12 H  -4.815 11.133  -5.669 1.00 . A A . 1126 ILE HD12 1 1 
        4  3838 1 1 58 ILE HD13 H  -3.177 11.482  -5.113 1.00 . A A . 1126 ILE HD13 1 1 
        4  3839 1 1 58 ILE HG12 H  -3.814  9.359  -4.257 1.00 . A A . 1126 ILE HG12 1 1 
        4  3840 1 1 58 ILE HG13 H  -2.584  9.126  -5.489 1.00 . A A . 1126 ILE HG13 1 1 
        4  3841 1 1 58 ILE HG21 H  -3.717  6.642  -5.132 1.00 . A A . 1126 ILE HG21 1 1 
        4  3842 1 1 58 ILE HG22 H  -5.029  7.393  -4.220 1.00 . A A . 1126 ILE HG22 1 1 
        4  3843 1 1 58 ILE HG23 H  -5.386  6.470  -5.681 1.00 . A A . 1126 ILE HG23 1 1 
        4  3844 1 1 58 ILE N    N  -4.220  9.196  -8.393 1.00 . A A . 1126 ILE N    1 1 
        4  3845 1 1 58 ILE O    O  -5.799  6.862  -8.487 1.00 . A A . 1126 ILE O    1 1 
        4  3846 1 1 59 LEU C    C  -4.863  3.565  -7.102 1.00 . A A . 1127 LEU C    1 1 
        4  3847 1 1 59 LEU CA   C  -4.476  4.427  -8.288 1.00 . A A . 1127 LEU CA   1 1 
        4  3848 1 1 59 LEU CB   C  -3.405  3.693  -9.097 1.00 . A A . 1127 LEU CB   1 1 
        4  3849 1 1 59 LEU CD1  C  -1.526  3.754 -10.753 1.00 . A A . 1127 LEU CD1  1 1 
        4  3850 1 1 59 LEU CD2  C  -3.433  5.366 -10.957 1.00 . A A . 1127 LEU CD2  1 1 
        4  3851 1 1 59 LEU CG   C  -2.552  4.583  -9.993 1.00 . A A . 1127 LEU CG   1 1 
        4  3852 1 1 59 LEU H    H  -3.094  5.756  -7.410 1.00 . A A . 1127 LEU H    1 1 
        4  3853 1 1 59 LEU HA   H  -5.341  4.596  -8.908 1.00 . A A . 1127 LEU HA   1 1 
        4  3854 1 1 59 LEU HB2  H  -2.751  3.177  -8.407 1.00 . A A . 1127 LEU HB2  1 1 
        4  3855 1 1 59 LEU HB3  H  -3.895  2.959  -9.719 1.00 . A A . 1127 LEU HB3  1 1 
        4  3856 1 1 59 LEU HD11 H  -0.889  3.237 -10.050 1.00 . A A . 1127 LEU HD11 1 1 
        4  3857 1 1 59 LEU HD12 H  -2.037  3.034 -11.375 1.00 . A A . 1127 LEU HD12 1 1 
        4  3858 1 1 59 LEU HD13 H  -0.927  4.404 -11.373 1.00 . A A . 1127 LEU HD13 1 1 
        4  3859 1 1 59 LEU HD21 H  -4.193  5.896 -10.400 1.00 . A A . 1127 LEU HD21 1 1 
        4  3860 1 1 59 LEU HD22 H  -2.833  6.075 -11.501 1.00 . A A . 1127 LEU HD22 1 1 
        4  3861 1 1 59 LEU HD23 H  -3.904  4.685 -11.651 1.00 . A A . 1127 LEU HD23 1 1 
        4  3862 1 1 59 LEU HG   H  -2.017  5.285  -9.366 1.00 . A A . 1127 LEU HG   1 1 
        4  3863 1 1 59 LEU N    N  -3.978  5.711  -7.837 1.00 . A A . 1127 LEU N    1 1 
        4  3864 1 1 59 LEU O    O  -4.093  3.422  -6.150 1.00 . A A . 1127 LEU O    1 1 
        4  3865 1 1 60 SER C    C  -6.009  0.631  -6.715 1.00 . A A . 1128 SER C    1 1 
        4  3866 1 1 60 SER CA   C  -6.459  1.989  -6.203 1.00 . A A . 1128 SER CA   1 1 
        4  3867 1 1 60 SER CB   C  -7.972  2.022  -6.008 1.00 . A A . 1128 SER CB   1 1 
        4  3868 1 1 60 SER H    H  -6.694  3.293  -7.851 1.00 . A A . 1128 SER H    1 1 
        4  3869 1 1 60 SER HA   H  -5.966  2.192  -5.270 1.00 . A A . 1128 SER HA   1 1 
        4  3870 1 1 60 SER HB2  H  -8.260  1.257  -5.303 1.00 . A A . 1128 SER HB2  1 1 
        4  3871 1 1 60 SER HB3  H  -8.260  2.993  -5.629 1.00 . A A . 1128 SER HB3  1 1 
        4  3872 1 1 60 SER HG   H  -8.407  0.912  -7.572 1.00 . A A . 1128 SER HG   1 1 
        4  3873 1 1 60 SER N    N  -6.057  3.005  -7.156 1.00 . A A . 1128 SER N    1 1 
        4  3874 1 1 60 SER O    O  -6.269 -0.414  -6.116 1.00 . A A . 1128 SER O    1 1 
        4  3875 1 1 60 SER OG   O  -8.643  1.793  -7.238 1.00 . A A . 1128 SER OG   1 1 
        4  3876 1 1 61 ASP C    C  -3.337 -0.672  -8.176 1.00 . A A . 1129 ASP C    1 1 
        4  3877 1 1 61 ASP CA   C  -4.806 -0.492  -8.510 1.00 . A A . 1129 ASP CA   1 1 
        4  3878 1 1 61 ASP CB   C  -4.987 -0.365 -10.026 1.00 . A A . 1129 ASP CB   1 1 
        4  3879 1 1 61 ASP CG   C  -4.351 -1.514 -10.784 1.00 . A A . 1129 ASP CG   1 1 
        4  3880 1 1 61 ASP H    H  -5.130  1.564  -8.218 1.00 . A A . 1129 ASP H    1 1 
        4  3881 1 1 61 ASP HA   H  -5.358 -1.349  -8.154 1.00 . A A . 1129 ASP HA   1 1 
        4  3882 1 1 61 ASP HB2  H  -6.042 -0.351 -10.257 1.00 . A A . 1129 ASP HB2  1 1 
        4  3883 1 1 61 ASP HB3  H  -4.537  0.559 -10.361 1.00 . A A . 1129 ASP HB3  1 1 
        4  3884 1 1 61 ASP N    N  -5.320  0.685  -7.839 1.00 . A A . 1129 ASP N    1 1 
        4  3885 1 1 61 ASP O    O  -2.536  0.207  -8.555 1.00 . A A . 1129 ASP O    1 1 
        4  3886 1 1 61 ASP OXT  O  -2.992 -1.687  -7.545 1.00 . A A . 1129 ASP OXT  1 1 
        4  3887 1 1 61 ASP OD1  O  -4.784 -2.667 -10.594 1.00 . A A . 1129 ASP OD1  1 1 
        4  3888 1 1 61 ASP OD2  O  -3.418 -1.267 -11.581 1.00 . A A . 1129 ASP OD2  1 1 
        5  3889 1 1  1 VAL C    C  -1.682  1.202  -2.203 1.00 . A A . 1069 VAL C    1 1 
        5  3890 1 1  1 VAL CA   C  -1.251 -0.145  -1.623 1.00 . A A . 1069 VAL CA   1 1 
        5  3891 1 1  1 VAL CB   C  -1.850 -1.316  -2.451 1.00 . A A . 1069 VAL CB   1 1 
        5  3892 1 1  1 VAL CG1  C  -3.356 -1.435  -2.247 1.00 . A A . 1069 VAL CG1  1 1 
        5  3893 1 1  1 VAL CG2  C  -1.520 -1.159  -3.929 1.00 . A A . 1069 VAL CG2  1 1 
        5  3894 1 1  1 VAL H1   H  -1.124  0.495   0.351 1.00 . A A . 1069 VAL H1   1 1 
        5  3895 1 1  1 VAL H2   H  -2.653 -0.097  -0.082 1.00 . A A . 1069 VAL H2   1 1 
        5  3896 1 1  1 VAL H3   H  -1.365 -1.174   0.185 1.00 . A A . 1069 VAL H3   1 1 
        5  3897 1 1  1 VAL HA   H  -0.172 -0.209  -1.684 1.00 . A A . 1069 VAL HA   1 1 
        5  3898 1 1  1 VAL HB   H  -1.396 -2.233  -2.105 1.00 . A A . 1069 VAL HB   1 1 
        5  3899 1 1  1 VAL HG11 H  -3.564 -1.638  -1.206 1.00 . A A . 1069 VAL HG11 1 1 
        5  3900 1 1  1 VAL HG12 H  -3.832 -0.509  -2.535 1.00 . A A . 1069 VAL HG12 1 1 
        5  3901 1 1  1 VAL HG13 H  -3.741 -2.241  -2.853 1.00 . A A . 1069 VAL HG13 1 1 
        5  3902 1 1  1 VAL HG21 H  -0.448 -1.159  -4.061 1.00 . A A . 1069 VAL HG21 1 1 
        5  3903 1 1  1 VAL HG22 H  -1.949 -1.980  -4.484 1.00 . A A . 1069 VAL HG22 1 1 
        5  3904 1 1  1 VAL HG23 H  -1.927 -0.227  -4.293 1.00 . A A . 1069 VAL HG23 1 1 
        5  3905 1 1  1 VAL N    N  -1.623 -0.238  -0.195 1.00 . A A . 1069 VAL N    1 1 
        5  3906 1 1  1 VAL O    O  -2.872  1.485  -2.363 1.00 . A A . 1069 VAL O    1 1 
        5  3907 1 1  2 ARG C    C  -0.092  3.625  -4.249 1.00 . A A . 1070 ARG C    1 1 
        5  3908 1 1  2 ARG CA   C  -0.984  3.358  -3.044 1.00 . A A . 1070 ARG CA   1 1 
        5  3909 1 1  2 ARG CB   C  -0.775  4.443  -1.986 1.00 . A A . 1070 ARG CB   1 1 
        5  3910 1 1  2 ARG CD   C  -0.871  6.889  -1.411 1.00 . A A . 1070 ARG CD   1 1 
        5  3911 1 1  2 ARG CG   C  -1.230  5.824  -2.434 1.00 . A A . 1070 ARG CG   1 1 
        5  3912 1 1  2 ARG CZ   C  -0.805  6.759   1.047 1.00 . A A . 1070 ARG CZ   1 1 
        5  3913 1 1  2 ARG H    H   0.227  1.784  -2.314 1.00 . A A . 1070 ARG H    1 1 
        5  3914 1 1  2 ARG HA   H  -2.016  3.372  -3.364 1.00 . A A . 1070 ARG HA   1 1 
        5  3915 1 1  2 ARG HB2  H  -1.327  4.175  -1.098 1.00 . A A . 1070 ARG HB2  1 1 
        5  3916 1 1  2 ARG HB3  H   0.277  4.495  -1.745 1.00 . A A . 1070 ARG HB3  1 1 
        5  3917 1 1  2 ARG HD2  H   0.202  6.915  -1.305 1.00 . A A . 1070 ARG HD2  1 1 
        5  3918 1 1  2 ARG HD3  H  -1.218  7.846  -1.772 1.00 . A A . 1070 ARG HD3  1 1 
        5  3919 1 1  2 ARG HE   H  -2.421  6.370  -0.083 1.00 . A A . 1070 ARG HE   1 1 
        5  3920 1 1  2 ARG HG2  H  -0.749  6.064  -3.370 1.00 . A A . 1070 ARG HG2  1 1 
        5  3921 1 1  2 ARG HG3  H  -2.302  5.812  -2.570 1.00 . A A . 1070 ARG HG3  1 1 
        5  3922 1 1  2 ARG HH11 H   0.955  7.244   0.172 1.00 . A A . 1070 ARG HH11 1 1 
        5  3923 1 1  2 ARG HH12 H   0.988  7.195   1.905 1.00 . A A . 1070 ARG HH12 1 1 
        5  3924 1 1  2 ARG HH21 H  -2.403  6.308   2.214 1.00 . A A . 1070 ARG HH21 1 1 
        5  3925 1 1  2 ARG HH22 H  -0.918  6.640   3.068 1.00 . A A . 1070 ARG HH22 1 1 
        5  3926 1 1  2 ARG N    N  -0.707  2.048  -2.487 1.00 . A A . 1070 ARG N    1 1 
        5  3927 1 1  2 ARG NE   N  -1.466  6.635  -0.102 1.00 . A A . 1070 ARG NE   1 1 
        5  3928 1 1  2 ARG NH1  N   0.481  7.092   1.038 1.00 . A A . 1070 ARG NH1  1 1 
        5  3929 1 1  2 ARG NH2  N  -1.424  6.555   2.200 1.00 . A A . 1070 ARG NH2  1 1 
        5  3930 1 1  2 ARG O    O   1.129  3.717  -4.126 1.00 . A A . 1070 ARG O    1 1 
        5  3931 1 1  3 ARG C    C  -0.610  5.247  -7.303 1.00 . A A . 1071 ARG C    1 1 
        5  3932 1 1  3 ARG CA   C   0.001  4.032  -6.638 1.00 . A A . 1071 ARG CA   1 1 
        5  3933 1 1  3 ARG CB   C  -0.053  2.840  -7.595 1.00 . A A . 1071 ARG CB   1 1 
        5  3934 1 1  3 ARG CD   C   0.703  0.494  -8.130 1.00 . A A . 1071 ARG CD   1 1 
        5  3935 1 1  3 ARG CG   C   0.697  1.613  -7.096 1.00 . A A . 1071 ARG CG   1 1 
        5  3936 1 1  3 ARG CZ   C  -0.932 -0.920  -9.334 1.00 . A A . 1071 ARG CZ   1 1 
        5  3937 1 1  3 ARG H    H  -1.681  3.663  -5.441 1.00 . A A . 1071 ARG H    1 1 
        5  3938 1 1  3 ARG HA   H   1.031  4.245  -6.389 1.00 . A A . 1071 ARG HA   1 1 
        5  3939 1 1  3 ARG HB2  H  -1.088  2.568  -7.748 1.00 . A A . 1071 ARG HB2  1 1 
        5  3940 1 1  3 ARG HB3  H   0.372  3.139  -8.541 1.00 . A A . 1071 ARG HB3  1 1 
        5  3941 1 1  3 ARG HD2  H   1.088  0.886  -9.060 1.00 . A A . 1071 ARG HD2  1 1 
        5  3942 1 1  3 ARG HD3  H   1.350 -0.298  -7.781 1.00 . A A . 1071 ARG HD3  1 1 
        5  3943 1 1  3 ARG HE   H  -1.362  0.246  -7.765 1.00 . A A . 1071 ARG HE   1 1 
        5  3944 1 1  3 ARG HG2  H   1.718  1.891  -6.880 1.00 . A A . 1071 ARG HG2  1 1 
        5  3945 1 1  3 ARG HG3  H   0.221  1.254  -6.196 1.00 . A A . 1071 ARG HG3  1 1 
        5  3946 1 1  3 ARG HH11 H   0.973 -1.098 -10.017 1.00 . A A . 1071 ARG HH11 1 1 
        5  3947 1 1  3 ARG HH12 H  -0.206 -2.060 -10.853 1.00 . A A . 1071 ARG HH12 1 1 
        5  3948 1 1  3 ARG HH21 H  -2.908 -0.985  -8.862 1.00 . A A . 1071 ARG HH21 1 1 
        5  3949 1 1  3 ARG HH22 H  -2.429 -1.971 -10.218 1.00 . A A . 1071 ARG HH22 1 1 
        5  3950 1 1  3 ARG N    N  -0.712  3.747  -5.409 1.00 . A A . 1071 ARG N    1 1 
        5  3951 1 1  3 ARG NE   N  -0.635 -0.052  -8.367 1.00 . A A . 1071 ARG NE   1 1 
        5  3952 1 1  3 ARG NH1  N   0.020 -1.392 -10.135 1.00 . A A . 1071 ARG NH1  1 1 
        5  3953 1 1  3 ARG NH2  N  -2.188 -1.328  -9.483 1.00 . A A . 1071 ARG NH2  1 1 
        5  3954 1 1  3 ARG O    O  -1.813  5.492  -7.183 1.00 . A A . 1071 ARG O    1 1 
        5  3955 1 1  4 VAL C    C   0.290  7.145 -10.128 1.00 . A A . 1072 VAL C    1 1 
        5  3956 1 1  4 VAL CA   C  -0.235  7.188  -8.699 1.00 . A A . 1072 VAL CA   1 1 
        5  3957 1 1  4 VAL CB   C   0.237  8.491  -8.015 1.00 . A A . 1072 VAL CB   1 1 
        5  3958 1 1  4 VAL CG1  C  -0.259  8.559  -6.581 1.00 . A A . 1072 VAL CG1  1 1 
        5  3959 1 1  4 VAL CG2  C   1.752  8.614  -8.059 1.00 . A A . 1072 VAL CG2  1 1 
        5  3960 1 1  4 VAL H    H   1.173  5.777  -8.010 1.00 . A A . 1072 VAL H    1 1 
        5  3961 1 1  4 VAL HA   H  -1.318  7.181  -8.712 1.00 . A A . 1072 VAL HA   1 1 
        5  3962 1 1  4 VAL HB   H  -0.184  9.325  -8.554 1.00 . A A . 1072 VAL HB   1 1 
        5  3963 1 1  4 VAL HG11 H   0.015  9.511  -6.148 1.00 . A A . 1072 VAL HG11 1 1 
        5  3964 1 1  4 VAL HG12 H  -1.334  8.452  -6.567 1.00 . A A . 1072 VAL HG12 1 1 
        5  3965 1 1  4 VAL HG13 H   0.188  7.761  -6.006 1.00 . A A . 1072 VAL HG13 1 1 
        5  3966 1 1  4 VAL HG21 H   2.053  9.526  -7.564 1.00 . A A . 1072 VAL HG21 1 1 
        5  3967 1 1  4 VAL HG22 H   2.197  7.766  -7.558 1.00 . A A . 1072 VAL HG22 1 1 
        5  3968 1 1  4 VAL HG23 H   2.080  8.637  -9.087 1.00 . A A . 1072 VAL HG23 1 1 
        5  3969 1 1  4 VAL N    N   0.218  6.013  -7.981 1.00 . A A . 1072 VAL N    1 1 
        5  3970 1 1  4 VAL O    O   1.304  6.508 -10.399 1.00 . A A . 1072 VAL O    1 1 
        5  3971 1 1  5 LYS C    C   0.132  9.347 -12.813 1.00 . A A . 1073 LYS C    1 1 
        5  3972 1 1  5 LYS CA   C   0.052  7.893 -12.409 1.00 . A A . 1073 LYS CA   1 1 
        5  3973 1 1  5 LYS CB   C  -0.870  7.153 -13.364 1.00 . A A . 1073 LYS CB   1 1 
        5  3974 1 1  5 LYS CD   C  -1.526  6.760 -15.742 1.00 . A A . 1073 LYS CD   1 1 
        5  3975 1 1  5 LYS CE   C  -1.440  5.244 -15.692 1.00 . A A . 1073 LYS CE   1 1 
        5  3976 1 1  5 LYS CG   C  -0.517  7.395 -14.820 1.00 . A A . 1073 LYS CG   1 1 
        5  3977 1 1  5 LYS H    H  -1.255  8.209 -10.792 1.00 . A A . 1073 LYS H    1 1 
        5  3978 1 1  5 LYS HA   H   1.041  7.460 -12.462 1.00 . A A . 1073 LYS HA   1 1 
        5  3979 1 1  5 LYS HB2  H  -0.803  6.092 -13.166 1.00 . A A . 1073 LYS HB2  1 1 
        5  3980 1 1  5 LYS HB3  H  -1.885  7.481 -13.199 1.00 . A A . 1073 LYS HB3  1 1 
        5  3981 1 1  5 LYS HD2  H  -2.513  7.070 -15.428 1.00 . A A . 1073 LYS HD2  1 1 
        5  3982 1 1  5 LYS HD3  H  -1.342  7.095 -16.750 1.00 . A A . 1073 LYS HD3  1 1 
        5  3983 1 1  5 LYS HE2  H  -0.428  4.945 -15.920 1.00 . A A . 1073 LYS HE2  1 1 
        5  3984 1 1  5 LYS HE3  H  -1.693  4.916 -14.694 1.00 . A A . 1073 LYS HE3  1 1 
        5  3985 1 1  5 LYS HG2  H  -0.496  8.460 -15.004 1.00 . A A . 1073 LYS HG2  1 1 
        5  3986 1 1  5 LYS HG3  H   0.458  6.974 -15.020 1.00 . A A . 1073 LYS HG3  1 1 
        5  3987 1 1  5 LYS HZ1  H  -3.341  4.940 -16.500 1.00 . A A . 1073 LYS HZ1  1 1 
        5  3988 1 1  5 LYS HZ2  H  -2.080  4.835 -17.635 1.00 . A A . 1073 LYS HZ2  1 1 
        5  3989 1 1  5 LYS HZ3  H  -2.339  3.567 -16.540 1.00 . A A . 1073 LYS HZ3  1 1 
        5  3990 1 1  5 LYS N    N  -0.407  7.790 -11.040 1.00 . A A . 1073 LYS N    1 1 
        5  3991 1 1  5 LYS NZ   N  -2.364  4.603 -16.660 1.00 . A A . 1073 LYS NZ   1 1 
        5  3992 1 1  5 LYS O    O  -0.880 10.031 -12.919 1.00 . A A . 1073 LYS O    1 1 
        5  3993 1 1  6 THR C    C   0.815 11.657 -14.578 1.00 . A A . 1074 THR C    1 1 
        5  3994 1 1  6 THR CA   C   1.607 11.185 -13.359 1.00 . A A . 1074 THR CA   1 1 
        5  3995 1 1  6 THR CB   C   3.105 11.367 -13.608 1.00 . A A . 1074 THR CB   1 1 
        5  3996 1 1  6 THR CG2  C   3.886 10.977 -12.365 1.00 . A A . 1074 THR CG2  1 1 
        5  3997 1 1  6 THR H    H   2.090  9.167 -13.000 1.00 . A A . 1074 THR H    1 1 
        5  3998 1 1  6 THR HA   H   1.330 11.787 -12.505 1.00 . A A . 1074 THR HA   1 1 
        5  3999 1 1  6 THR HB   H   3.306 12.403 -13.840 1.00 . A A . 1074 THR HB   1 1 
        5  4000 1 1  6 THR HG1  H   4.280 10.937 -15.137 1.00 . A A . 1074 THR HG1  1 1 
        5  4001 1 1  6 THR HG21 H   4.945 11.032 -12.574 1.00 . A A . 1074 THR HG21 1 1 
        5  4002 1 1  6 THR HG22 H   3.644 11.654 -11.562 1.00 . A A . 1074 THR HG22 1 1 
        5  4003 1 1  6 THR HG23 H   3.627  9.969 -12.079 1.00 . A A . 1074 THR HG23 1 1 
        5  4004 1 1  6 THR N    N   1.339  9.798 -13.040 1.00 . A A . 1074 THR N    1 1 
        5  4005 1 1  6 THR O    O   0.813 11.011 -15.629 1.00 . A A . 1074 THR O    1 1 
        5  4006 1 1  6 THR OG1  O   3.512 10.541 -14.701 1.00 . A A . 1074 THR OG1  1 1 
        5  4007 1 1  7 ILE C    C  -0.046 14.675 -15.952 1.00 . A A . 1075 ILE C    1 1 
        5  4008 1 1  7 ILE CA   C  -0.654 13.353 -15.502 1.00 . A A . 1075 ILE CA   1 1 
        5  4009 1 1  7 ILE CB   C  -2.123 13.573 -15.083 1.00 . A A . 1075 ILE CB   1 1 
        5  4010 1 1  7 ILE CD1  C  -3.591 14.432 -13.180 1.00 . A A . 1075 ILE CD1  1 1 
        5  4011 1 1  7 ILE CG1  C  -2.186 14.241 -13.705 1.00 . A A . 1075 ILE CG1  1 1 
        5  4012 1 1  7 ILE CG2  C  -2.879 12.251 -15.082 1.00 . A A . 1075 ILE CG2  1 1 
        5  4013 1 1  7 ILE H    H   0.150 13.231 -13.549 1.00 . A A . 1075 ILE H    1 1 
        5  4014 1 1  7 ILE HA   H  -0.639 12.661 -16.332 1.00 . A A . 1075 ILE HA   1 1 
        5  4015 1 1  7 ILE HB   H  -2.586 14.223 -15.811 1.00 . A A . 1075 ILE HB   1 1 
        5  4016 1 1  7 ILE HD11 H  -4.153 15.047 -13.867 1.00 . A A . 1075 ILE HD11 1 1 
        5  4017 1 1  7 ILE HD12 H  -4.074 13.469 -13.081 1.00 . A A . 1075 ILE HD12 1 1 
        5  4018 1 1  7 ILE HD13 H  -3.549 14.916 -12.215 1.00 . A A . 1075 ILE HD13 1 1 
        5  4019 1 1  7 ILE HG12 H  -1.651 13.630 -12.994 1.00 . A A . 1075 ILE HG12 1 1 
        5  4020 1 1  7 ILE HG13 H  -1.717 15.212 -13.762 1.00 . A A . 1075 ILE HG13 1 1 
        5  4021 1 1  7 ILE HG21 H  -3.903 12.421 -14.776 1.00 . A A . 1075 ILE HG21 1 1 
        5  4022 1 1  7 ILE HG22 H  -2.867 11.829 -16.075 1.00 . A A . 1075 ILE HG22 1 1 
        5  4023 1 1  7 ILE HG23 H  -2.405 11.567 -14.394 1.00 . A A . 1075 ILE HG23 1 1 
        5  4024 1 1  7 ILE N    N   0.128 12.774 -14.421 1.00 . A A . 1075 ILE N    1 1 
        5  4025 1 1  7 ILE O    O  -0.528 15.309 -16.888 1.00 . A A . 1075 ILE O    1 1 
        5  4026 1 1  8 TYR C    C   3.249 16.015 -15.570 1.00 . A A . 1076 TYR C    1 1 
        5  4027 1 1  8 TYR CA   C   1.753 16.284 -15.630 1.00 . A A . 1076 TYR CA   1 1 
        5  4028 1 1  8 TYR CB   C   1.399 17.441 -14.691 1.00 . A A . 1076 TYR CB   1 1 
        5  4029 1 1  8 TYR CD1  C  -0.376 18.755 -15.906 1.00 . A A . 1076 TYR CD1  1 1 
        5  4030 1 1  8 TYR CD2  C  -0.997 17.603 -13.915 1.00 . A A . 1076 TYR CD2  1 1 
        5  4031 1 1  8 TYR CE1  C  -1.670 19.217 -16.047 1.00 . A A . 1076 TYR CE1  1 1 
        5  4032 1 1  8 TYR CE2  C  -2.294 18.060 -14.050 1.00 . A A . 1076 TYR CE2  1 1 
        5  4033 1 1  8 TYR CG   C  -0.017 17.943 -14.839 1.00 . A A . 1076 TYR CG   1 1 
        5  4034 1 1  8 TYR CZ   C  -2.626 18.866 -15.118 1.00 . A A . 1076 TYR CZ   1 1 
        5  4035 1 1  8 TYR H    H   1.327 14.551 -14.506 1.00 . A A . 1076 TYR H    1 1 
        5  4036 1 1  8 TYR HA   H   1.485 16.550 -16.641 1.00 . A A . 1076 TYR HA   1 1 
        5  4037 1 1  8 TYR HB2  H   1.528 17.117 -13.670 1.00 . A A . 1076 TYR HB2  1 1 
        5  4038 1 1  8 TYR HB3  H   2.067 18.269 -14.886 1.00 . A A . 1076 TYR HB3  1 1 
        5  4039 1 1  8 TYR HD1  H   0.373 19.025 -16.634 1.00 . A A . 1076 TYR HD1  1 1 
        5  4040 1 1  8 TYR HD2  H  -0.733 16.971 -13.079 1.00 . A A . 1076 TYR HD2  1 1 
        5  4041 1 1  8 TYR HE1  H  -1.928 19.850 -16.883 1.00 . A A . 1076 TYR HE1  1 1 
        5  4042 1 1  8 TYR HE2  H  -3.043 17.783 -13.319 1.00 . A A . 1076 TYR HE2  1 1 
        5  4043 1 1  8 TYR HH   H  -4.258 19.607 -14.396 1.00 . A A . 1076 TYR HH   1 1 
        5  4044 1 1  8 TYR N    N   1.019 15.080 -15.271 1.00 . A A . 1076 TYR N    1 1 
        5  4045 1 1  8 TYR O    O   3.726 15.331 -14.663 1.00 . A A . 1076 TYR O    1 1 
        5  4046 1 1  8 TYR OH   O  -3.917 19.322 -15.261 1.00 . A A . 1076 TYR OH   1 1 
        5  4047 1 1  9 ASP C    C   6.070 17.142 -15.443 1.00 . A A . 1077 ASP C    1 1 
        5  4048 1 1  9 ASP CA   C   5.425 16.408 -16.609 1.00 . A A . 1077 ASP CA   1 1 
        5  4049 1 1  9 ASP CB   C   5.943 16.959 -17.946 1.00 . A A . 1077 ASP CB   1 1 
        5  4050 1 1  9 ASP CG   C   7.410 17.356 -17.922 1.00 . A A . 1077 ASP CG   1 1 
        5  4051 1 1  9 ASP H    H   3.512 17.017 -17.278 1.00 . A A . 1077 ASP H    1 1 
        5  4052 1 1  9 ASP HA   H   5.672 15.359 -16.541 1.00 . A A . 1077 ASP HA   1 1 
        5  4053 1 1  9 ASP HB2  H   5.814 16.206 -18.709 1.00 . A A . 1077 ASP HB2  1 1 
        5  4054 1 1  9 ASP HB3  H   5.362 17.830 -18.212 1.00 . A A . 1077 ASP HB3  1 1 
        5  4055 1 1  9 ASP N    N   3.971 16.531 -16.556 1.00 . A A . 1077 ASP N    1 1 
        5  4056 1 1  9 ASP O    O   5.733 18.294 -15.157 1.00 . A A . 1077 ASP O    1 1 
        5  4057 1 1  9 ASP OD1  O   8.277 16.472 -18.044 1.00 . A A . 1077 ASP OD1  1 1 
        5  4058 1 1  9 ASP OD2  O   7.694 18.572 -17.815 1.00 . A A . 1077 ASP OD2  1 1 
        5  4059 1 1 10 CYS C    C   9.151 16.615 -13.679 1.00 . A A . 1078 CYS C    1 1 
        5  4060 1 1 10 CYS CA   C   7.701 17.067 -13.656 1.00 . A A . 1078 CYS CA   1 1 
        5  4061 1 1 10 CYS CB   C   7.049 16.720 -12.322 1.00 . A A . 1078 CYS CB   1 1 
        5  4062 1 1 10 CYS H    H   7.187 15.542 -15.022 1.00 . A A . 1078 CYS H    1 1 
        5  4063 1 1 10 CYS HA   H   7.669 18.134 -13.784 1.00 . A A . 1078 CYS HA   1 1 
        5  4064 1 1 10 CYS HB2  H   6.017 17.035 -12.346 1.00 . A A . 1078 CYS HB2  1 1 
        5  4065 1 1 10 CYS HB3  H   7.090 15.649 -12.181 1.00 . A A . 1078 CYS HB3  1 1 
        5  4066 1 1 10 CYS HG   H   8.912 16.791 -10.581 1.00 . A A . 1078 CYS HG   1 1 
        5  4067 1 1 10 CYS N    N   6.981 16.468 -14.762 1.00 . A A . 1078 CYS N    1 1 
        5  4068 1 1 10 CYS O    O   9.502 15.541 -13.180 1.00 . A A . 1078 CYS O    1 1 
        5  4069 1 1 10 CYS SG   S   7.828 17.495 -10.886 1.00 . A A . 1078 CYS SG   1 1 
        5  4070 1 1 11 GLN C    C  12.132 17.827 -13.237 1.00 . A A . 1079 GLN C    1 1 
        5  4071 1 1 11 GLN CA   C  11.398 17.157 -14.383 1.00 . A A . 1079 GLN CA   1 1 
        5  4072 1 1 11 GLN CB   C  11.936 17.610 -15.738 1.00 . A A . 1079 GLN CB   1 1 
        5  4073 1 1 11 GLN CD   C  11.861 17.209 -18.230 1.00 . A A . 1079 GLN CD   1 1 
        5  4074 1 1 11 GLN CG   C  11.634 16.625 -16.855 1.00 . A A . 1079 GLN CG   1 1 
        5  4075 1 1 11 GLN H    H   9.639 18.258 -14.677 1.00 . A A . 1079 GLN H    1 1 
        5  4076 1 1 11 GLN HA   H  11.528 16.090 -14.295 1.00 . A A . 1079 GLN HA   1 1 
        5  4077 1 1 11 GLN HB2  H  11.493 18.562 -15.993 1.00 . A A . 1079 GLN HB2  1 1 
        5  4078 1 1 11 GLN HB3  H  13.008 17.727 -15.668 1.00 . A A . 1079 GLN HB3  1 1 
        5  4079 1 1 11 GLN HE21 H   9.922 17.631 -18.395 1.00 . A A . 1079 GLN HE21 1 1 
        5  4080 1 1 11 GLN HE22 H  10.915 18.069 -19.749 1.00 . A A . 1079 GLN HE22 1 1 
        5  4081 1 1 11 GLN HG2  H  12.276 15.764 -16.739 1.00 . A A . 1079 GLN HG2  1 1 
        5  4082 1 1 11 GLN HG3  H  10.602 16.314 -16.776 1.00 . A A . 1079 GLN HG3  1 1 
        5  4083 1 1 11 GLN N    N   9.984 17.433 -14.288 1.00 . A A . 1079 GLN N    1 1 
        5  4084 1 1 11 GLN NE2  N  10.795 17.686 -18.853 1.00 . A A . 1079 GLN NE2  1 1 
        5  4085 1 1 11 GLN O    O  12.354 19.036 -13.242 1.00 . A A . 1079 GLN O    1 1 
        5  4086 1 1 11 GLN OE1  O  12.977 17.191 -18.747 1.00 . A A . 1079 GLN OE1  1 1 
        5  4087 1 1 12 ALA C    C  14.298 18.381 -11.273 1.00 . A A . 1080 ALA C    1 1 
        5  4088 1 1 12 ALA CA   C  13.117 17.453 -11.021 1.00 . A A . 1080 ALA CA   1 1 
        5  4089 1 1 12 ALA CB   C  13.591 16.240 -10.247 1.00 . A A . 1080 ALA CB   1 1 
        5  4090 1 1 12 ALA H    H  12.231 16.068 -12.340 1.00 . A A . 1080 ALA H    1 1 
        5  4091 1 1 12 ALA HA   H  12.387 17.968 -10.414 1.00 . A A . 1080 ALA HA   1 1 
        5  4092 1 1 12 ALA HB1  H  12.740 15.634  -9.970 1.00 . A A . 1080 ALA HB1  1 1 
        5  4093 1 1 12 ALA HB2  H  14.258 15.658 -10.867 1.00 . A A . 1080 ALA HB2  1 1 
        5  4094 1 1 12 ALA HB3  H  14.113 16.559  -9.359 1.00 . A A . 1080 ALA HB3  1 1 
        5  4095 1 1 12 ALA N    N  12.459 17.014 -12.249 1.00 . A A . 1080 ALA N    1 1 
        5  4096 1 1 12 ALA O    O  15.217 18.054 -12.031 1.00 . A A . 1080 ALA O    1 1 
        5  4097 1 1 13 ASP C    C  16.382 20.075  -9.562 1.00 . A A . 1081 ASP C    1 1 
        5  4098 1 1 13 ASP CA   C  15.386 20.459 -10.646 1.00 . A A . 1081 ASP CA   1 1 
        5  4099 1 1 13 ASP CB   C  14.902 21.896 -10.433 1.00 . A A . 1081 ASP CB   1 1 
        5  4100 1 1 13 ASP CG   C  16.041 22.896 -10.382 1.00 . A A . 1081 ASP CG   1 1 
        5  4101 1 1 13 ASP H    H  13.462 19.773 -10.106 1.00 . A A . 1081 ASP H    1 1 
        5  4102 1 1 13 ASP HA   H  15.867 20.384 -11.611 1.00 . A A . 1081 ASP HA   1 1 
        5  4103 1 1 13 ASP HB2  H  14.245 22.170 -11.245 1.00 . A A . 1081 ASP HB2  1 1 
        5  4104 1 1 13 ASP HB3  H  14.358 21.949  -9.502 1.00 . A A . 1081 ASP HB3  1 1 
        5  4105 1 1 13 ASP N    N  14.265 19.535 -10.621 1.00 . A A . 1081 ASP N    1 1 
        5  4106 1 1 13 ASP O    O  17.596 20.142  -9.759 1.00 . A A . 1081 ASP O    1 1 
        5  4107 1 1 13 ASP OD1  O  16.587 23.236 -11.450 1.00 . A A . 1081 ASP OD1  1 1 
        5  4108 1 1 13 ASP OD2  O  16.388 23.355  -9.273 1.00 . A A . 1081 ASP OD2  1 1 
        5  4109 1 1 14 ASN C    C  16.868 17.705  -7.357 1.00 . A A . 1082 ASN C    1 1 
        5  4110 1 1 14 ASN CA   C  16.668 19.213  -7.301 1.00 . A A . 1082 ASN CA   1 1 
        5  4111 1 1 14 ASN CB   C  15.999 19.605  -5.981 1.00 . A A . 1082 ASN CB   1 1 
        5  4112 1 1 14 ASN CG   C  15.847 21.107  -5.827 1.00 . A A . 1082 ASN CG   1 1 
        5  4113 1 1 14 ASN H    H  14.868 19.609  -8.339 1.00 . A A . 1082 ASN H    1 1 
        5  4114 1 1 14 ASN HA   H  17.630 19.701  -7.374 1.00 . A A . 1082 ASN HA   1 1 
        5  4115 1 1 14 ASN HB2  H  15.016 19.158  -5.939 1.00 . A A . 1082 ASN HB2  1 1 
        5  4116 1 1 14 ASN HB3  H  16.592 19.234  -5.159 1.00 . A A . 1082 ASN HB3  1 1 
        5  4117 1 1 14 ASN HD21 H  14.091 21.048  -6.767 1.00 . A A . 1082 ASN HD21 1 1 
        5  4118 1 1 14 ASN HD22 H  14.625 22.617  -6.253 1.00 . A A . 1082 ASN HD22 1 1 
        5  4119 1 1 14 ASN N    N  15.852 19.644  -8.426 1.00 . A A . 1082 ASN N    1 1 
        5  4120 1 1 14 ASN ND2  N  14.746 21.647  -6.328 1.00 . A A . 1082 ASN ND2  1 1 
        5  4121 1 1 14 ASN O    O  16.101 16.989  -8.002 1.00 . A A . 1082 ASN O    1 1 
        5  4122 1 1 14 ASN OD1  O  16.710 21.779  -5.261 1.00 . A A . 1082 ASN OD1  1 1 
        5  4123 1 1 15 ASP C    C  17.360 14.964  -5.867 1.00 . A A . 1083 ASP C    1 1 
        5  4124 1 1 15 ASP CA   C  18.289 15.819  -6.725 1.00 . A A . 1083 ASP CA   1 1 
        5  4125 1 1 15 ASP CB   C  19.739 15.652  -6.253 1.00 . A A . 1083 ASP CB   1 1 
        5  4126 1 1 15 ASP CG   C  20.252 14.231  -6.399 1.00 . A A . 1083 ASP CG   1 1 
        5  4127 1 1 15 ASP H    H  18.435 17.847  -6.128 1.00 . A A . 1083 ASP H    1 1 
        5  4128 1 1 15 ASP HA   H  18.217 15.488  -7.749 1.00 . A A . 1083 ASP HA   1 1 
        5  4129 1 1 15 ASP HB2  H  20.374 16.302  -6.836 1.00 . A A . 1083 ASP HB2  1 1 
        5  4130 1 1 15 ASP HB3  H  19.805 15.934  -5.213 1.00 . A A . 1083 ASP HB3  1 1 
        5  4131 1 1 15 ASP N    N  17.908 17.231  -6.682 1.00 . A A . 1083 ASP N    1 1 
        5  4132 1 1 15 ASP O    O  17.259 13.754  -6.062 1.00 . A A . 1083 ASP O    1 1 
        5  4133 1 1 15 ASP OD1  O  20.622 13.840  -7.525 1.00 . A A . 1083 ASP OD1  1 1 
        5  4134 1 1 15 ASP OD2  O  20.321 13.506  -5.380 1.00 . A A . 1083 ASP OD2  1 1 
        5  4135 1 1 16 ASP C    C  14.385 14.783  -4.599 1.00 . A A . 1084 ASP C    1 1 
        5  4136 1 1 16 ASP CA   C  15.788 14.882  -4.009 1.00 . A A . 1084 ASP CA   1 1 
        5  4137 1 1 16 ASP CB   C  15.735 15.571  -2.642 1.00 . A A . 1084 ASP CB   1 1 
        5  4138 1 1 16 ASP CG   C  14.931 16.854  -2.660 1.00 . A A . 1084 ASP CG   1 1 
        5  4139 1 1 16 ASP H    H  16.776 16.570  -4.828 1.00 . A A . 1084 ASP H    1 1 
        5  4140 1 1 16 ASP HA   H  16.180 13.883  -3.884 1.00 . A A . 1084 ASP HA   1 1 
        5  4141 1 1 16 ASP HB2  H  15.289 14.898  -1.924 1.00 . A A . 1084 ASP HB2  1 1 
        5  4142 1 1 16 ASP HB3  H  16.743 15.805  -2.327 1.00 . A A . 1084 ASP HB3  1 1 
        5  4143 1 1 16 ASP N    N  16.680 15.599  -4.919 1.00 . A A . 1084 ASP N    1 1 
        5  4144 1 1 16 ASP O    O  13.544 14.025  -4.111 1.00 . A A . 1084 ASP O    1 1 
        5  4145 1 1 16 ASP OD1  O  15.273 17.766  -3.439 1.00 . A A . 1084 ASP OD1  1 1 
        5  4146 1 1 16 ASP OD2  O  13.959 16.959  -1.882 1.00 . A A . 1084 ASP OD2  1 1 
        5  4147 1 1 17 GLU C    C  12.938 14.386  -7.404 1.00 . A A . 1085 GLU C    1 1 
        5  4148 1 1 17 GLU CA   C  12.880 15.496  -6.363 1.00 . A A . 1085 GLU CA   1 1 
        5  4149 1 1 17 GLU CB   C  12.590 16.837  -7.043 1.00 . A A . 1085 GLU CB   1 1 
        5  4150 1 1 17 GLU CD   C  12.348 19.339  -6.813 1.00 . A A . 1085 GLU CD   1 1 
        5  4151 1 1 17 GLU CG   C  12.572 18.023  -6.094 1.00 . A A . 1085 GLU CG   1 1 
        5  4152 1 1 17 GLU H    H  14.845 16.153  -5.973 1.00 . A A . 1085 GLU H    1 1 
        5  4153 1 1 17 GLU HA   H  12.100 15.277  -5.650 1.00 . A A . 1085 GLU HA   1 1 
        5  4154 1 1 17 GLU HB2  H  13.346 17.016  -7.786 1.00 . A A . 1085 GLU HB2  1 1 
        5  4155 1 1 17 GLU HB3  H  11.626 16.778  -7.527 1.00 . A A . 1085 GLU HB3  1 1 
        5  4156 1 1 17 GLU HG2  H  11.776 17.881  -5.379 1.00 . A A . 1085 GLU HG2  1 1 
        5  4157 1 1 17 GLU HG3  H  13.519 18.068  -5.576 1.00 . A A . 1085 GLU HG3  1 1 
        5  4158 1 1 17 GLU N    N  14.145 15.547  -5.653 1.00 . A A . 1085 GLU N    1 1 
        5  4159 1 1 17 GLU O    O  14.023 13.973  -7.821 1.00 . A A . 1085 GLU O    1 1 
        5  4160 1 1 17 GLU OE1  O  13.220 19.738  -7.615 1.00 . A A . 1085 GLU OE1  1 1 
        5  4161 1 1 17 GLU OE2  O  11.304 19.984  -6.574 1.00 . A A . 1085 GLU OE2  1 1 
        5  4162 1 1 18 LEU C    C  11.511 13.418 -10.212 1.00 . A A . 1086 LEU C    1 1 
        5  4163 1 1 18 LEU CA   C  11.743 12.841  -8.819 1.00 . A A . 1086 LEU CA   1 1 
        5  4164 1 1 18 LEU CB   C  10.657 11.812  -8.495 1.00 . A A . 1086 LEU CB   1 1 
        5  4165 1 1 18 LEU CD1  C  11.815  9.906  -9.651 1.00 . A A . 1086 LEU CD1  1 1 
        5  4166 1 1 18 LEU CD2  C   9.379  9.763  -9.158 1.00 . A A . 1086 LEU CD2  1 1 
        5  4167 1 1 18 LEU CG   C  10.518 10.688  -9.526 1.00 . A A . 1086 LEU CG   1 1 
        5  4168 1 1 18 LEU H    H  10.946 14.242  -7.440 1.00 . A A . 1086 LEU H    1 1 
        5  4169 1 1 18 LEU HA   H  12.703 12.347  -8.810 1.00 . A A . 1086 LEU HA   1 1 
        5  4170 1 1 18 LEU HB2  H  10.882 11.369  -7.535 1.00 . A A . 1086 LEU HB2  1 1 
        5  4171 1 1 18 LEU HB3  H   9.711 12.326  -8.425 1.00 . A A . 1086 LEU HB3  1 1 
        5  4172 1 1 18 LEU HD11 H  12.070  9.474  -8.695 1.00 . A A . 1086 LEU HD11 1 1 
        5  4173 1 1 18 LEU HD12 H  11.690  9.118 -10.381 1.00 . A A . 1086 LEU HD12 1 1 
        5  4174 1 1 18 LEU HD13 H  12.605 10.568  -9.971 1.00 . A A . 1086 LEU HD13 1 1 
        5  4175 1 1 18 LEU HD21 H   9.296  8.989  -9.907 1.00 . A A . 1086 LEU HD21 1 1 
        5  4176 1 1 18 LEU HD22 H   9.575  9.316  -8.195 1.00 . A A . 1086 LEU HD22 1 1 
        5  4177 1 1 18 LEU HD23 H   8.459 10.328  -9.117 1.00 . A A . 1086 LEU HD23 1 1 
        5  4178 1 1 18 LEU HG   H  10.298 11.122 -10.491 1.00 . A A . 1086 LEU HG   1 1 
        5  4179 1 1 18 LEU N    N  11.785 13.893  -7.816 1.00 . A A . 1086 LEU N    1 1 
        5  4180 1 1 18 LEU O    O  10.781 14.393 -10.383 1.00 . A A . 1086 LEU O    1 1 
        5  4181 1 1 19 THR C    C  11.076 12.179 -13.292 1.00 . A A . 1087 THR C    1 1 
        5  4182 1 1 19 THR CA   C  11.967 13.193 -12.586 1.00 . A A . 1087 THR CA   1 1 
        5  4183 1 1 19 THR CB   C  13.310 13.283 -13.331 1.00 . A A . 1087 THR CB   1 1 
        5  4184 1 1 19 THR CG2  C  13.121 13.802 -14.750 1.00 . A A . 1087 THR CG2  1 1 
        5  4185 1 1 19 THR H    H  12.736 12.053 -10.989 1.00 . A A . 1087 THR H    1 1 
        5  4186 1 1 19 THR HA   H  11.492 14.165 -12.610 1.00 . A A . 1087 THR HA   1 1 
        5  4187 1 1 19 THR HB   H  13.733 12.294 -13.383 1.00 . A A . 1087 THR HB   1 1 
        5  4188 1 1 19 THR HG1  H  14.178 13.944 -11.682 1.00 . A A . 1087 THR HG1  1 1 
        5  4189 1 1 19 THR HG21 H  12.445 13.152 -15.285 1.00 . A A . 1087 THR HG21 1 1 
        5  4190 1 1 19 THR HG22 H  12.709 14.799 -14.719 1.00 . A A . 1087 THR HG22 1 1 
        5  4191 1 1 19 THR HG23 H  14.075 13.824 -15.256 1.00 . A A . 1087 THR HG23 1 1 
        5  4192 1 1 19 THR N    N  12.148 12.807 -11.199 1.00 . A A . 1087 THR N    1 1 
        5  4193 1 1 19 THR O    O  11.356 10.979 -13.288 1.00 . A A . 1087 THR O    1 1 
        5  4194 1 1 19 THR OG1  O  14.211 14.147 -12.623 1.00 . A A . 1087 THR OG1  1 1 
        5  4195 1 1 20 PHE C    C   8.266 12.651 -15.594 1.00 . A A . 1088 PHE C    1 1 
        5  4196 1 1 20 PHE CA   C   9.048 11.828 -14.577 1.00 . A A . 1088 PHE CA   1 1 
        5  4197 1 1 20 PHE CB   C   8.080 11.178 -13.578 1.00 . A A . 1088 PHE CB   1 1 
        5  4198 1 1 20 PHE CD1  C   6.284 12.905 -13.240 1.00 . A A . 1088 PHE CD1  1 1 
        5  4199 1 1 20 PHE CD2  C   7.704 12.372 -11.402 1.00 . A A . 1088 PHE CD2  1 1 
        5  4200 1 1 20 PHE CE1  C   5.614 13.824 -12.460 1.00 . A A . 1088 PHE CE1  1 1 
        5  4201 1 1 20 PHE CE2  C   7.032 13.284 -10.616 1.00 . A A . 1088 PHE CE2  1 1 
        5  4202 1 1 20 PHE CG   C   7.338 12.169 -12.722 1.00 . A A . 1088 PHE CG   1 1 
        5  4203 1 1 20 PHE CZ   C   5.988 14.014 -11.148 1.00 . A A . 1088 PHE CZ   1 1 
        5  4204 1 1 20 PHE H    H   9.854 13.639 -13.850 1.00 . A A . 1088 PHE H    1 1 
        5  4205 1 1 20 PHE HA   H   9.596 11.055 -15.094 1.00 . A A . 1088 PHE HA   1 1 
        5  4206 1 1 20 PHE HB2  H   7.350 10.596 -14.121 1.00 . A A . 1088 PHE HB2  1 1 
        5  4207 1 1 20 PHE HB3  H   8.639 10.522 -12.924 1.00 . A A . 1088 PHE HB3  1 1 
        5  4208 1 1 20 PHE HD1  H   5.984 12.753 -14.270 1.00 . A A . 1088 PHE HD1  1 1 
        5  4209 1 1 20 PHE HD2  H   8.521 11.802 -10.986 1.00 . A A . 1088 PHE HD2  1 1 
        5  4210 1 1 20 PHE HE1  H   4.795 14.391 -12.876 1.00 . A A . 1088 PHE HE1  1 1 
        5  4211 1 1 20 PHE HE2  H   7.325 13.428  -9.588 1.00 . A A . 1088 PHE HE2  1 1 
        5  4212 1 1 20 PHE HZ   H   5.472 14.744 -10.544 1.00 . A A . 1088 PHE HZ   1 1 
        5  4213 1 1 20 PHE N    N  10.006 12.672 -13.881 1.00 . A A . 1088 PHE N    1 1 
        5  4214 1 1 20 PHE O    O   8.260 13.882 -15.537 1.00 . A A . 1088 PHE O    1 1 
        5  4215 1 1 21 ILE C    C   5.331 12.025 -17.350 1.00 . A A . 1089 ILE C    1 1 
        5  4216 1 1 21 ILE CA   C   6.726 12.615 -17.473 1.00 . A A . 1089 ILE CA   1 1 
        5  4217 1 1 21 ILE CB   C   7.222 12.479 -18.936 1.00 . A A . 1089 ILE CB   1 1 
        5  4218 1 1 21 ILE CD1  C   7.925 10.004 -18.814 1.00 . A A . 1089 ILE CD1  1 1 
        5  4219 1 1 21 ILE CG1  C   7.047 11.045 -19.476 1.00 . A A . 1089 ILE CG1  1 1 
        5  4220 1 1 21 ILE CG2  C   8.676 12.912 -19.038 1.00 . A A . 1089 ILE CG2  1 1 
        5  4221 1 1 21 ILE H    H   7.698 10.992 -16.539 1.00 . A A . 1089 ILE H    1 1 
        5  4222 1 1 21 ILE HA   H   6.681 13.668 -17.223 1.00 . A A . 1089 ILE HA   1 1 
        5  4223 1 1 21 ILE HB   H   6.636 13.154 -19.546 1.00 . A A . 1089 ILE HB   1 1 
        5  4224 1 1 21 ILE HD11 H   8.963 10.281 -18.931 1.00 . A A . 1089 ILE HD11 1 1 
        5  4225 1 1 21 ILE HD12 H   7.684  9.946 -17.763 1.00 . A A . 1089 ILE HD12 1 1 
        5  4226 1 1 21 ILE HD13 H   7.755  9.042 -19.276 1.00 . A A . 1089 ILE HD13 1 1 
        5  4227 1 1 21 ILE HG12 H   6.022 10.742 -19.334 1.00 . A A . 1089 ILE HG12 1 1 
        5  4228 1 1 21 ILE HG13 H   7.270 11.041 -20.533 1.00 . A A . 1089 ILE HG13 1 1 
        5  4229 1 1 21 ILE HG21 H   9.003 12.836 -20.064 1.00 . A A . 1089 ILE HG21 1 1 
        5  4230 1 1 21 ILE HG22 H   8.770 13.934 -18.704 1.00 . A A . 1089 ILE HG22 1 1 
        5  4231 1 1 21 ILE HG23 H   9.286 12.273 -18.418 1.00 . A A . 1089 ILE HG23 1 1 
        5  4232 1 1 21 ILE N    N   7.605 11.965 -16.512 1.00 . A A . 1089 ILE N    1 1 
        5  4233 1 1 21 ILE O    O   5.136 11.058 -16.612 1.00 . A A . 1089 ILE O    1 1 
        5  4234 1 1 22 GLU C    C   2.890 10.679 -18.431 1.00 . A A . 1090 GLU C    1 1 
        5  4235 1 1 22 GLU CA   C   2.993 12.137 -17.998 1.00 . A A . 1090 GLU CA   1 1 
        5  4236 1 1 22 GLU CB   C   2.084 12.990 -18.886 1.00 . A A . 1090 GLU CB   1 1 
        5  4237 1 1 22 GLU CD   C   3.269 15.080 -19.680 1.00 . A A . 1090 GLU CD   1 1 
        5  4238 1 1 22 GLU CG   C   2.266 14.488 -18.709 1.00 . A A . 1090 GLU CG   1 1 
        5  4239 1 1 22 GLU H    H   4.595 13.370 -18.640 1.00 . A A . 1090 GLU H    1 1 
        5  4240 1 1 22 GLU HA   H   2.661 12.219 -16.974 1.00 . A A . 1090 GLU HA   1 1 
        5  4241 1 1 22 GLU HB2  H   2.281 12.749 -19.919 1.00 . A A . 1090 GLU HB2  1 1 
        5  4242 1 1 22 GLU HB3  H   1.057 12.748 -18.659 1.00 . A A . 1090 GLU HB3  1 1 
        5  4243 1 1 22 GLU HG2  H   1.314 14.972 -18.861 1.00 . A A . 1090 GLU HG2  1 1 
        5  4244 1 1 22 GLU HG3  H   2.607 14.679 -17.702 1.00 . A A . 1090 GLU HG3  1 1 
        5  4245 1 1 22 GLU N    N   4.371 12.600 -18.057 1.00 . A A . 1090 GLU N    1 1 
        5  4246 1 1 22 GLU O    O   3.204 10.335 -19.572 1.00 . A A . 1090 GLU O    1 1 
        5  4247 1 1 22 GLU OE1  O   4.427 14.617 -19.710 1.00 . A A . 1090 GLU OE1  1 1 
        5  4248 1 1 22 GLU OE2  O   2.900 16.020 -20.413 1.00 . A A . 1090 GLU OE2  1 1 
        5  4249 1 1 23 GLY C    C   3.097  7.526 -16.958 1.00 . A A . 1091 GLY C    1 1 
        5  4250 1 1 23 GLY CA   C   2.250  8.436 -17.822 1.00 . A A . 1091 GLY CA   1 1 
        5  4251 1 1 23 GLY H    H   2.265 10.168 -16.606 1.00 . A A . 1091 GLY H    1 1 
        5  4252 1 1 23 GLY HA2  H   1.210  8.190 -17.674 1.00 . A A . 1091 GLY HA2  1 1 
        5  4253 1 1 23 GLY HA3  H   2.504  8.268 -18.858 1.00 . A A . 1091 GLY HA3  1 1 
        5  4254 1 1 23 GLY N    N   2.446  9.837 -17.514 1.00 . A A . 1091 GLY N    1 1 
        5  4255 1 1 23 GLY O    O   2.971  6.302 -17.026 1.00 . A A . 1091 GLY O    1 1 
        5  4256 1 1 24 GLU C    C   3.982  6.903 -14.016 1.00 . A A . 1092 GLU C    1 1 
        5  4257 1 1 24 GLU CA   C   4.783  7.347 -15.228 1.00 . A A . 1092 GLU CA   1 1 
        5  4258 1 1 24 GLU CB   C   5.993  8.164 -14.781 1.00 . A A . 1092 GLU CB   1 1 
        5  4259 1 1 24 GLU CD   C   7.708  7.064 -16.259 1.00 . A A . 1092 GLU CD   1 1 
        5  4260 1 1 24 GLU CG   C   7.024  8.357 -15.874 1.00 . A A . 1092 GLU CG   1 1 
        5  4261 1 1 24 GLU H    H   4.023  9.095 -16.137 1.00 . A A . 1092 GLU H    1 1 
        5  4262 1 1 24 GLU HA   H   5.128  6.470 -15.757 1.00 . A A . 1092 GLU HA   1 1 
        5  4263 1 1 24 GLU HB2  H   5.656  9.138 -14.457 1.00 . A A . 1092 GLU HB2  1 1 
        5  4264 1 1 24 GLU HB3  H   6.468  7.662 -13.951 1.00 . A A . 1092 GLU HB3  1 1 
        5  4265 1 1 24 GLU HG2  H   6.533  8.760 -16.747 1.00 . A A . 1092 GLU HG2  1 1 
        5  4266 1 1 24 GLU HG3  H   7.772  9.055 -15.527 1.00 . A A . 1092 GLU HG3  1 1 
        5  4267 1 1 24 GLU N    N   3.953  8.117 -16.137 1.00 . A A . 1092 GLU N    1 1 
        5  4268 1 1 24 GLU O    O   3.330  7.715 -13.353 1.00 . A A . 1092 GLU O    1 1 
        5  4269 1 1 24 GLU OE1  O   7.040  6.168 -16.815 1.00 . A A . 1092 GLU OE1  1 1 
        5  4270 1 1 24 GLU OE2  O   8.922  6.935 -16.007 1.00 . A A . 1092 GLU OE2  1 1 
        5  4271 1 1 25 VAL C    C   4.339  5.131 -11.390 1.00 . A A . 1093 VAL C    1 1 
        5  4272 1 1 25 VAL CA   C   3.367  5.091 -12.556 1.00 . A A . 1093 VAL CA   1 1 
        5  4273 1 1 25 VAL CB   C   2.861  3.653 -12.759 1.00 . A A . 1093 VAL CB   1 1 
        5  4274 1 1 25 VAL CG1  C   2.154  3.141 -11.511 1.00 . A A . 1093 VAL CG1  1 1 
        5  4275 1 1 25 VAL CG2  C   1.945  3.569 -13.974 1.00 . A A . 1093 VAL CG2  1 1 
        5  4276 1 1 25 VAL H    H   4.495  4.997 -14.337 1.00 . A A . 1093 VAL H    1 1 
        5  4277 1 1 25 VAL HA   H   2.520  5.725 -12.328 1.00 . A A . 1093 VAL HA   1 1 
        5  4278 1 1 25 VAL HB   H   3.714  3.027 -12.937 1.00 . A A . 1093 VAL HB   1 1 
        5  4279 1 1 25 VAL HG11 H   2.840  3.161 -10.677 1.00 . A A . 1093 VAL HG11 1 1 
        5  4280 1 1 25 VAL HG12 H   1.303  3.769 -11.293 1.00 . A A . 1093 VAL HG12 1 1 
        5  4281 1 1 25 VAL HG13 H   1.819  2.125 -11.675 1.00 . A A . 1093 VAL HG13 1 1 
        5  4282 1 1 25 VAL HG21 H   1.627  2.547 -14.118 1.00 . A A . 1093 VAL HG21 1 1 
        5  4283 1 1 25 VAL HG22 H   1.078  4.197 -13.817 1.00 . A A . 1093 VAL HG22 1 1 
        5  4284 1 1 25 VAL HG23 H   2.478  3.908 -14.850 1.00 . A A . 1093 VAL HG23 1 1 
        5  4285 1 1 25 VAL N    N   4.014  5.612 -13.738 1.00 . A A . 1093 VAL N    1 1 
        5  4286 1 1 25 VAL O    O   5.432  4.567 -11.448 1.00 . A A . 1093 VAL O    1 1 
        5  4287 1 1 26 ILE C    C   4.106  5.262  -7.998 1.00 . A A . 1094 ILE C    1 1 
        5  4288 1 1 26 ILE CA   C   4.758  5.971  -9.167 1.00 . A A . 1094 ILE CA   1 1 
        5  4289 1 1 26 ILE CB   C   4.965  7.456  -8.791 1.00 . A A . 1094 ILE CB   1 1 
        5  4290 1 1 26 ILE CD1  C   5.863  9.683  -9.627 1.00 . A A . 1094 ILE CD1  1 1 
        5  4291 1 1 26 ILE CG1  C   5.619  8.222  -9.942 1.00 . A A . 1094 ILE CG1  1 1 
        5  4292 1 1 26 ILE CG2  C   5.810  7.579  -7.530 1.00 . A A . 1094 ILE CG2  1 1 
        5  4293 1 1 26 ILE H    H   3.047  6.225 -10.373 1.00 . A A . 1094 ILE H    1 1 
        5  4294 1 1 26 ILE HA   H   5.723  5.527  -9.363 1.00 . A A . 1094 ILE HA   1 1 
        5  4295 1 1 26 ILE HB   H   3.997  7.887  -8.587 1.00 . A A . 1094 ILE HB   1 1 
        5  4296 1 1 26 ILE HD11 H   4.922 10.171  -9.423 1.00 . A A . 1094 ILE HD11 1 1 
        5  4297 1 1 26 ILE HD12 H   6.502  9.761  -8.760 1.00 . A A . 1094 ILE HD12 1 1 
        5  4298 1 1 26 ILE HD13 H   6.341 10.162 -10.469 1.00 . A A . 1094 ILE HD13 1 1 
        5  4299 1 1 26 ILE HG12 H   6.570  7.768 -10.171 1.00 . A A . 1094 ILE HG12 1 1 
        5  4300 1 1 26 ILE HG13 H   4.980  8.170 -10.810 1.00 . A A . 1094 ILE HG13 1 1 
        5  4301 1 1 26 ILE HG21 H   5.952  8.623  -7.291 1.00 . A A . 1094 ILE HG21 1 1 
        5  4302 1 1 26 ILE HG22 H   5.307  7.087  -6.709 1.00 . A A . 1094 ILE HG22 1 1 
        5  4303 1 1 26 ILE HG23 H   6.770  7.114  -7.695 1.00 . A A . 1094 ILE HG23 1 1 
        5  4304 1 1 26 ILE N    N   3.939  5.820 -10.351 1.00 . A A . 1094 ILE N    1 1 
        5  4305 1 1 26 ILE O    O   2.918  5.451  -7.730 1.00 . A A . 1094 ILE O    1 1 
        5  4306 1 1 27 ILE C    C   4.721  4.663  -4.910 1.00 . A A . 1095 ILE C    1 1 
        5  4307 1 1 27 ILE CA   C   4.373  3.804  -6.110 1.00 . A A . 1095 ILE CA   1 1 
        5  4308 1 1 27 ILE CB   C   4.931  2.378  -5.924 1.00 . A A . 1095 ILE CB   1 1 
        5  4309 1 1 27 ILE CD1  C   4.814  0.025  -6.897 1.00 . A A . 1095 ILE CD1  1 1 
        5  4310 1 1 27 ILE CG1  C   4.458  1.484  -7.072 1.00 . A A . 1095 ILE CG1  1 1 
        5  4311 1 1 27 ILE CG2  C   4.503  1.802  -4.577 1.00 . A A . 1095 ILE CG2  1 1 
        5  4312 1 1 27 ILE H    H   5.793  4.277  -7.604 1.00 . A A . 1095 ILE H    1 1 
        5  4313 1 1 27 ILE HA   H   3.294  3.740  -6.192 1.00 . A A . 1095 ILE HA   1 1 
        5  4314 1 1 27 ILE HB   H   6.010  2.431  -5.939 1.00 . A A . 1095 ILE HB   1 1 
        5  4315 1 1 27 ILE HD11 H   5.888 -0.080  -6.842 1.00 . A A . 1095 ILE HD11 1 1 
        5  4316 1 1 27 ILE HD12 H   4.369 -0.345  -5.985 1.00 . A A . 1095 ILE HD12 1 1 
        5  4317 1 1 27 ILE HD13 H   4.438 -0.541  -7.736 1.00 . A A . 1095 ILE HD13 1 1 
        5  4318 1 1 27 ILE HG12 H   3.385  1.553  -7.155 1.00 . A A . 1095 ILE HG12 1 1 
        5  4319 1 1 27 ILE HG13 H   4.909  1.826  -7.992 1.00 . A A . 1095 ILE HG13 1 1 
        5  4320 1 1 27 ILE HG21 H   4.886  2.424  -3.781 1.00 . A A . 1095 ILE HG21 1 1 
        5  4321 1 1 27 ILE HG22 H   3.425  1.773  -4.524 1.00 . A A . 1095 ILE HG22 1 1 
        5  4322 1 1 27 ILE HG23 H   4.896  0.802  -4.472 1.00 . A A . 1095 ILE HG23 1 1 
        5  4323 1 1 27 ILE N    N   4.869  4.440  -7.310 1.00 . A A . 1095 ILE N    1 1 
        5  4324 1 1 27 ILE O    O   5.895  4.908  -4.630 1.00 . A A . 1095 ILE O    1 1 
        5  4325 1 1 28 VAL C    C   4.440  5.216  -1.916 1.00 . A A . 1096 VAL C    1 1 
        5  4326 1 1 28 VAL CA   C   3.853  6.004  -3.080 1.00 . A A . 1096 VAL CA   1 1 
        5  4327 1 1 28 VAL CB   C   2.506  6.629  -2.665 1.00 . A A . 1096 VAL CB   1 1 
        5  4328 1 1 28 VAL CG1  C   2.686  7.545  -1.464 1.00 . A A . 1096 VAL CG1  1 1 
        5  4329 1 1 28 VAL CG2  C   1.891  7.387  -3.830 1.00 . A A . 1096 VAL CG2  1 1 
        5  4330 1 1 28 VAL H    H   2.785  4.910  -4.528 1.00 . A A . 1096 VAL H    1 1 
        5  4331 1 1 28 VAL HA   H   4.532  6.801  -3.346 1.00 . A A . 1096 VAL HA   1 1 
        5  4332 1 1 28 VAL HB   H   1.827  5.829  -2.391 1.00 . A A . 1096 VAL HB   1 1 
        5  4333 1 1 28 VAL HG11 H   1.731  7.968  -1.187 1.00 . A A . 1096 VAL HG11 1 1 
        5  4334 1 1 28 VAL HG12 H   3.085  6.979  -0.635 1.00 . A A . 1096 VAL HG12 1 1 
        5  4335 1 1 28 VAL HG13 H   3.372  8.341  -1.719 1.00 . A A . 1096 VAL HG13 1 1 
        5  4336 1 1 28 VAL HG21 H   0.919  7.759  -3.543 1.00 . A A . 1096 VAL HG21 1 1 
        5  4337 1 1 28 VAL HG22 H   2.527  8.216  -4.094 1.00 . A A . 1096 VAL HG22 1 1 
        5  4338 1 1 28 VAL HG23 H   1.788  6.727  -4.677 1.00 . A A . 1096 VAL HG23 1 1 
        5  4339 1 1 28 VAL N    N   3.689  5.144  -4.237 1.00 . A A . 1096 VAL N    1 1 
        5  4340 1 1 28 VAL O    O   3.825  4.271  -1.414 1.00 . A A . 1096 VAL O    1 1 
        5  4341 1 1 29 THR C    C   6.424  5.699   0.825 1.00 . A A . 1097 THR C    1 1 
        5  4342 1 1 29 THR CA   C   6.354  4.883  -0.471 1.00 . A A . 1097 THR CA   1 1 
        5  4343 1 1 29 THR CB   C   7.777  4.525  -0.955 1.00 . A A . 1097 THR CB   1 1 
        5  4344 1 1 29 THR CG2  C   7.729  3.614  -2.184 1.00 . A A . 1097 THR CG2  1 1 
        5  4345 1 1 29 THR H    H   6.049  6.400  -1.902 1.00 . A A . 1097 THR H    1 1 
        5  4346 1 1 29 THR HA   H   5.822  3.963  -0.275 1.00 . A A . 1097 THR HA   1 1 
        5  4347 1 1 29 THR HB   H   8.298  4.008  -0.161 1.00 . A A . 1097 THR HB   1 1 
        5  4348 1 1 29 THR HG1  H   8.876  6.098  -0.482 1.00 . A A . 1097 THR HG1  1 1 
        5  4349 1 1 29 THR HG21 H   7.215  4.120  -2.992 1.00 . A A . 1097 THR HG21 1 1 
        5  4350 1 1 29 THR HG22 H   8.734  3.374  -2.499 1.00 . A A . 1097 THR HG22 1 1 
        5  4351 1 1 29 THR HG23 H   7.203  2.704  -1.941 1.00 . A A . 1097 THR HG23 1 1 
        5  4352 1 1 29 THR N    N   5.635  5.603  -1.502 1.00 . A A . 1097 THR N    1 1 
        5  4353 1 1 29 THR O    O   6.862  5.195   1.861 1.00 . A A . 1097 THR O    1 1 
        5  4354 1 1 29 THR OG1  O   8.494  5.720  -1.287 1.00 . A A . 1097 THR OG1  1 1 
        5  4355 1 1 30 GLY C    C   5.290  9.147   1.658 1.00 . A A . 1098 GLY C    1 1 
        5  4356 1 1 30 GLY CA   C   5.964  7.814   1.935 1.00 . A A . 1098 GLY CA   1 1 
        5  4357 1 1 30 GLY H    H   5.694  7.322  -0.107 1.00 . A A . 1098 GLY H    1 1 
        5  4358 1 1 30 GLY HA2  H   5.425  7.308   2.722 1.00 . A A . 1098 GLY HA2  1 1 
        5  4359 1 1 30 GLY HA3  H   6.977  7.995   2.261 1.00 . A A . 1098 GLY HA3  1 1 
        5  4360 1 1 30 GLY N    N   5.992  6.960   0.758 1.00 . A A . 1098 GLY N    1 1 
        5  4361 1 1 30 GLY O    O   4.939  9.443   0.516 1.00 . A A . 1098 GLY O    1 1 
        5  4362 1 1 31 GLU C    C   5.287 12.319   3.310 1.00 . A A . 1099 GLU C    1 1 
        5  4363 1 1 31 GLU CA   C   4.479 11.266   2.562 1.00 . A A . 1099 GLU CA   1 1 
        5  4364 1 1 31 GLU CB   C   3.044 11.255   3.111 1.00 . A A . 1099 GLU CB   1 1 
        5  4365 1 1 31 GLU CD   C   1.889  9.003   3.161 1.00 . A A . 1099 GLU CD   1 1 
        5  4366 1 1 31 GLU CG   C   2.100 10.298   2.400 1.00 . A A . 1099 GLU CG   1 1 
        5  4367 1 1 31 GLU H    H   5.417  9.665   3.586 1.00 . A A . 1099 GLU H    1 1 
        5  4368 1 1 31 GLU HA   H   4.451 11.524   1.512 1.00 . A A . 1099 GLU HA   1 1 
        5  4369 1 1 31 GLU HB2  H   3.076 10.977   4.154 1.00 . A A . 1099 GLU HB2  1 1 
        5  4370 1 1 31 GLU HB3  H   2.636 12.252   3.030 1.00 . A A . 1099 GLU HB3  1 1 
        5  4371 1 1 31 GLU HG2  H   1.144 10.783   2.275 1.00 . A A . 1099 GLU HG2  1 1 
        5  4372 1 1 31 GLU HG3  H   2.512 10.064   1.429 1.00 . A A . 1099 GLU HG3  1 1 
        5  4373 1 1 31 GLU N    N   5.109  9.954   2.697 1.00 . A A . 1099 GLU N    1 1 
        5  4374 1 1 31 GLU O    O   5.744 12.085   4.428 1.00 . A A . 1099 GLU O    1 1 
        5  4375 1 1 31 GLU OE1  O   1.169  9.021   4.184 1.00 . A A . 1099 GLU OE1  1 1 
        5  4376 1 1 31 GLU OE2  O   2.419  7.957   2.732 1.00 . A A . 1099 GLU OE2  1 1 
        5  4377 1 1 32 GLU C    C   5.203 15.656   3.761 1.00 . A A . 1100 GLU C    1 1 
        5  4378 1 1 32 GLU CA   C   6.178 14.583   3.313 1.00 . A A . 1100 GLU CA   1 1 
        5  4379 1 1 32 GLU CB   C   7.193 15.198   2.349 1.00 . A A . 1100 GLU CB   1 1 
        5  4380 1 1 32 GLU CD   C   9.234 14.090   3.325 1.00 . A A . 1100 GLU CD   1 1 
        5  4381 1 1 32 GLU CG   C   8.386 14.309   2.085 1.00 . A A . 1100 GLU CG   1 1 
        5  4382 1 1 32 GLU H    H   5.099 13.593   1.781 1.00 . A A . 1100 GLU H    1 1 
        5  4383 1 1 32 GLU HA   H   6.700 14.196   4.175 1.00 . A A . 1100 GLU HA   1 1 
        5  4384 1 1 32 GLU HB2  H   6.705 15.399   1.407 1.00 . A A . 1100 GLU HB2  1 1 
        5  4385 1 1 32 GLU HB3  H   7.551 16.128   2.765 1.00 . A A . 1100 GLU HB3  1 1 
        5  4386 1 1 32 GLU HG2  H   8.030 13.353   1.734 1.00 . A A . 1100 GLU HG2  1 1 
        5  4387 1 1 32 GLU HG3  H   8.997 14.770   1.324 1.00 . A A . 1100 GLU HG3  1 1 
        5  4388 1 1 32 GLU N    N   5.464 13.477   2.685 1.00 . A A . 1100 GLU N    1 1 
        5  4389 1 1 32 GLU O    O   5.316 16.199   4.860 1.00 . A A . 1100 GLU O    1 1 
        5  4390 1 1 32 GLU OE1  O   8.965 13.128   4.077 1.00 . A A . 1100 GLU OE1  1 1 
        5  4391 1 1 32 GLU OE2  O  10.177 14.877   3.548 1.00 . A A . 1100 GLU OE2  1 1 
        5  4392 1 1 33 ASP C    C   1.957 16.685   2.453 1.00 . A A . 1101 ASP C    1 1 
        5  4393 1 1 33 ASP CA   C   3.269 17.001   3.173 1.00 . A A . 1101 ASP CA   1 1 
        5  4394 1 1 33 ASP CB   C   3.823 18.365   2.740 1.00 . A A . 1101 ASP CB   1 1 
        5  4395 1 1 33 ASP CG   C   3.036 19.527   3.308 1.00 . A A . 1101 ASP CG   1 1 
        5  4396 1 1 33 ASP H    H   4.196 15.461   2.049 1.00 . A A . 1101 ASP H    1 1 
        5  4397 1 1 33 ASP HA   H   3.089 17.014   4.239 1.00 . A A . 1101 ASP HA   1 1 
        5  4398 1 1 33 ASP HB2  H   4.845 18.453   3.073 1.00 . A A . 1101 ASP HB2  1 1 
        5  4399 1 1 33 ASP HB3  H   3.795 18.429   1.661 1.00 . A A . 1101 ASP HB3  1 1 
        5  4400 1 1 33 ASP N    N   4.248 15.959   2.897 1.00 . A A . 1101 ASP N    1 1 
        5  4401 1 1 33 ASP O    O   1.765 15.559   1.996 1.00 . A A . 1101 ASP O    1 1 
        5  4402 1 1 33 ASP OD1  O   3.183 19.821   4.507 1.00 . A A . 1101 ASP OD1  1 1 
        5  4403 1 1 33 ASP OD2  O   2.255 20.140   2.556 1.00 . A A . 1101 ASP OD2  1 1 
        5  4404 1 1 34 GLN C    C  -0.089 17.411   0.193 1.00 . A A . 1102 GLN C    1 1 
        5  4405 1 1 34 GLN CA   C  -0.224 17.444   1.710 1.00 . A A . 1102 GLN CA   1 1 
        5  4406 1 1 34 GLN CB   C  -1.216 18.538   2.127 1.00 . A A . 1102 GLN CB   1 1 
        5  4407 1 1 34 GLN CD   C  -1.767 21.014   2.149 1.00 . A A . 1102 GLN CD   1 1 
        5  4408 1 1 34 GLN CG   C  -0.772 19.944   1.743 1.00 . A A . 1102 GLN CG   1 1 
        5  4409 1 1 34 GLN H    H   1.300 18.563   2.654 1.00 . A A . 1102 GLN H    1 1 
        5  4410 1 1 34 GLN HA   H  -0.595 16.488   2.048 1.00 . A A . 1102 GLN HA   1 1 
        5  4411 1 1 34 GLN HB2  H  -2.167 18.344   1.655 1.00 . A A . 1102 GLN HB2  1 1 
        5  4412 1 1 34 GLN HB3  H  -1.342 18.504   3.199 1.00 . A A . 1102 GLN HB3  1 1 
        5  4413 1 1 34 GLN HE21 H  -0.290 22.319   2.393 1.00 . A A . 1102 GLN HE21 1 1 
        5  4414 1 1 34 GLN HE22 H  -1.884 22.916   2.706 1.00 . A A . 1102 GLN HE22 1 1 
        5  4415 1 1 34 GLN HG2  H   0.171 20.153   2.226 1.00 . A A . 1102 GLN HG2  1 1 
        5  4416 1 1 34 GLN HG3  H  -0.642 19.986   0.672 1.00 . A A . 1102 GLN HG3  1 1 
        5  4417 1 1 34 GLN N    N   1.071 17.663   2.333 1.00 . A A . 1102 GLN N    1 1 
        5  4418 1 1 34 GLN NE2  N  -1.265 22.201   2.447 1.00 . A A . 1102 GLN NE2  1 1 
        5  4419 1 1 34 GLN O    O  -0.848 16.726  -0.492 1.00 . A A . 1102 GLN O    1 1 
        5  4420 1 1 34 GLN OE1  O  -2.973 20.776   2.202 1.00 . A A . 1102 GLN OE1  1 1 
        5  4421 1 1 35 GLU C    C   2.393 17.666  -2.206 1.00 . A A . 1103 GLU C    1 1 
        5  4422 1 1 35 GLU CA   C   1.063 18.257  -1.763 1.00 . A A . 1103 GLU CA   1 1 
        5  4423 1 1 35 GLU CB   C   0.948 19.728  -2.192 1.00 . A A . 1103 GLU CB   1 1 
        5  4424 1 1 35 GLU CD   C   1.676 22.125  -1.788 1.00 . A A . 1103 GLU CD   1 1 
        5  4425 1 1 35 GLU CG   C   1.740 20.686  -1.313 1.00 . A A . 1103 GLU CG   1 1 
        5  4426 1 1 35 GLU H    H   1.534 18.586   0.270 1.00 . A A . 1103 GLU H    1 1 
        5  4427 1 1 35 GLU HA   H   0.272 17.693  -2.224 1.00 . A A . 1103 GLU HA   1 1 
        5  4428 1 1 35 GLU HB2  H   1.309 19.826  -3.206 1.00 . A A . 1103 GLU HB2  1 1 
        5  4429 1 1 35 GLU HB3  H  -0.092 20.021  -2.161 1.00 . A A . 1103 GLU HB3  1 1 
        5  4430 1 1 35 GLU HG2  H   1.347 20.639  -0.309 1.00 . A A . 1103 GLU HG2  1 1 
        5  4431 1 1 35 GLU HG3  H   2.773 20.372  -1.307 1.00 . A A . 1103 GLU HG3  1 1 
        5  4432 1 1 35 GLU N    N   0.897 18.135  -0.326 1.00 . A A . 1103 GLU N    1 1 
        5  4433 1 1 35 GLU O    O   2.787 17.790  -3.362 1.00 . A A . 1103 GLU O    1 1 
        5  4434 1 1 35 GLU OE1  O   0.629 22.780  -1.584 1.00 . A A . 1103 GLU OE1  1 1 
        5  4435 1 1 35 GLU OE2  O   2.684 22.617  -2.342 1.00 . A A . 1103 GLU OE2  1 1 
        5  4436 1 1 36 TRP C    C   4.496 15.035  -0.928 1.00 . A A . 1104 TRP C    1 1 
        5  4437 1 1 36 TRP CA   C   4.378 16.422  -1.535 1.00 . A A . 1104 TRP CA   1 1 
        5  4438 1 1 36 TRP CB   C   5.474 17.330  -0.976 1.00 . A A . 1104 TRP CB   1 1 
        5  4439 1 1 36 TRP CD1  C   4.921 19.802  -1.316 1.00 . A A . 1104 TRP CD1  1 1 
        5  4440 1 1 36 TRP CD2  C   6.284 18.937  -2.867 1.00 . A A . 1104 TRP CD2  1 1 
        5  4441 1 1 36 TRP CE2  C   6.057 20.289  -3.177 1.00 . A A . 1104 TRP CE2  1 1 
        5  4442 1 1 36 TRP CE3  C   7.111 18.183  -3.700 1.00 . A A . 1104 TRP CE3  1 1 
        5  4443 1 1 36 TRP CG   C   5.550 18.647  -1.675 1.00 . A A . 1104 TRP CG   1 1 
        5  4444 1 1 36 TRP CH2  C   7.438 20.141  -5.086 1.00 . A A . 1104 TRP CH2  1 1 
        5  4445 1 1 36 TRP CZ2  C   6.630 20.903  -4.286 1.00 . A A . 1104 TRP CZ2  1 1 
        5  4446 1 1 36 TRP CZ3  C   7.680 18.792  -4.801 1.00 . A A . 1104 TRP CZ3  1 1 
        5  4447 1 1 36 TRP H    H   2.638 16.848  -0.410 1.00 . A A . 1104 TRP H    1 1 
        5  4448 1 1 36 TRP HA   H   4.502 16.341  -2.603 1.00 . A A . 1104 TRP HA   1 1 
        5  4449 1 1 36 TRP HB2  H   5.282 17.515   0.072 1.00 . A A . 1104 TRP HB2  1 1 
        5  4450 1 1 36 TRP HB3  H   6.429 16.839  -1.083 1.00 . A A . 1104 TRP HB3  1 1 
        5  4451 1 1 36 TRP HD1  H   4.275 19.900  -0.450 1.00 . A A . 1104 TRP HD1  1 1 
        5  4452 1 1 36 TRP HE1  H   4.883 21.719  -2.179 1.00 . A A . 1104 TRP HE1  1 1 
        5  4453 1 1 36 TRP HE3  H   7.310 17.142  -3.496 1.00 . A A . 1104 TRP HE3  1 1 
        5  4454 1 1 36 TRP HH2  H   7.903 20.576  -5.957 1.00 . A A . 1104 TRP HH2  1 1 
        5  4455 1 1 36 TRP HZ2  H   6.455 21.942  -4.520 1.00 . A A . 1104 TRP HZ2  1 1 
        5  4456 1 1 36 TRP HZ3  H   8.324 18.223  -5.454 1.00 . A A . 1104 TRP HZ3  1 1 
        5  4457 1 1 36 TRP N    N   3.058 16.989  -1.280 1.00 . A A . 1104 TRP N    1 1 
        5  4458 1 1 36 TRP NE1  N   5.217 20.796  -2.217 1.00 . A A . 1104 TRP NE1  1 1 
        5  4459 1 1 36 TRP O    O   4.550 14.880   0.295 1.00 . A A . 1104 TRP O    1 1 
        5  4460 1 1 37 TRP C    C   6.004 12.099  -1.817 1.00 . A A . 1105 TRP C    1 1 
        5  4461 1 1 37 TRP CA   C   4.672 12.654  -1.339 1.00 . A A . 1105 TRP CA   1 1 
        5  4462 1 1 37 TRP CB   C   3.519 11.782  -1.850 1.00 . A A . 1105 TRP CB   1 1 
        5  4463 1 1 37 TRP CD1  C   1.940 13.033  -0.256 1.00 . A A . 1105 TRP CD1  1 1 
        5  4464 1 1 37 TRP CD2  C   0.930 11.513  -1.547 1.00 . A A . 1105 TRP CD2  1 1 
        5  4465 1 1 37 TRP CE2  C  -0.037 12.118  -0.723 1.00 . A A . 1105 TRP CE2  1 1 
        5  4466 1 1 37 TRP CE3  C   0.526 10.520  -2.444 1.00 . A A . 1105 TRP CE3  1 1 
        5  4467 1 1 37 TRP CG   C   2.190 12.112  -1.233 1.00 . A A . 1105 TRP CG   1 1 
        5  4468 1 1 37 TRP CH2  C  -1.751 10.792  -1.662 1.00 . A A . 1105 TRP CH2  1 1 
        5  4469 1 1 37 TRP CZ2  C  -1.385 11.766  -0.775 1.00 . A A . 1105 TRP CZ2  1 1 
        5  4470 1 1 37 TRP CZ3  C  -0.812 10.173  -2.495 1.00 . A A . 1105 TRP CZ3  1 1 
        5  4471 1 1 37 TRP H    H   4.435 14.214  -2.744 1.00 . A A . 1105 TRP H    1 1 
        5  4472 1 1 37 TRP HA   H   4.663 12.651  -0.258 1.00 . A A . 1105 TRP HA   1 1 
        5  4473 1 1 37 TRP HB2  H   3.428 11.908  -2.920 1.00 . A A . 1105 TRP HB2  1 1 
        5  4474 1 1 37 TRP HB3  H   3.739 10.747  -1.635 1.00 . A A . 1105 TRP HB3  1 1 
        5  4475 1 1 37 TRP HD1  H   2.692 13.660   0.195 1.00 . A A . 1105 TRP HD1  1 1 
        5  4476 1 1 37 TRP HE1  H   0.184 13.624   0.724 1.00 . A A . 1105 TRP HE1  1 1 
        5  4477 1 1 37 TRP HE3  H   1.235 10.030  -3.093 1.00 . A A . 1105 TRP HE3  1 1 
        5  4478 1 1 37 TRP HH2  H  -2.785 10.488  -1.736 1.00 . A A . 1105 TRP HH2  1 1 
        5  4479 1 1 37 TRP HZ2  H  -2.123 12.234  -0.143 1.00 . A A . 1105 TRP HZ2  1 1 
        5  4480 1 1 37 TRP HZ3  H  -1.143  9.408  -3.182 1.00 . A A . 1105 TRP HZ3  1 1 
        5  4481 1 1 37 TRP N    N   4.516 14.029  -1.784 1.00 . A A . 1105 TRP N    1 1 
        5  4482 1 1 37 TRP NE1  N   0.606 13.045   0.054 1.00 . A A . 1105 TRP NE1  1 1 
        5  4483 1 1 37 TRP O    O   6.657 12.684  -2.680 1.00 . A A . 1105 TRP O    1 1 
        5  4484 1 1 38 ILE C    C   7.294  8.958  -2.218 1.00 . A A . 1106 ILE C    1 1 
        5  4485 1 1 38 ILE CA   C   7.630 10.305  -1.612 1.00 . A A . 1106 ILE CA   1 1 
        5  4486 1 1 38 ILE CB   C   8.569 10.090  -0.403 1.00 . A A . 1106 ILE CB   1 1 
        5  4487 1 1 38 ILE CD1  C   9.823 11.291   1.446 1.00 . A A . 1106 ILE CD1  1 1 
        5  4488 1 1 38 ILE CG1  C   8.990 11.428   0.191 1.00 . A A . 1106 ILE CG1  1 1 
        5  4489 1 1 38 ILE CG2  C   9.798  9.287  -0.807 1.00 . A A . 1106 ILE CG2  1 1 
        5  4490 1 1 38 ILE H    H   5.833 10.573  -0.554 1.00 . A A . 1106 ILE H    1 1 
        5  4491 1 1 38 ILE HA   H   8.141 10.909  -2.348 1.00 . A A . 1106 ILE HA   1 1 
        5  4492 1 1 38 ILE HB   H   8.034  9.528   0.344 1.00 . A A . 1106 ILE HB   1 1 
        5  4493 1 1 38 ILE HD11 H   9.248 10.775   2.203 1.00 . A A . 1106 ILE HD11 1 1 
        5  4494 1 1 38 ILE HD12 H  10.717 10.728   1.227 1.00 . A A . 1106 ILE HD12 1 1 
        5  4495 1 1 38 ILE HD13 H  10.092 12.273   1.807 1.00 . A A . 1106 ILE HD13 1 1 
        5  4496 1 1 38 ILE HG12 H   9.574 11.970  -0.540 1.00 . A A . 1106 ILE HG12 1 1 
        5  4497 1 1 38 ILE HG13 H   8.107 11.999   0.436 1.00 . A A . 1106 ILE HG13 1 1 
        5  4498 1 1 38 ILE HG21 H  10.332  9.814  -1.583 1.00 . A A . 1106 ILE HG21 1 1 
        5  4499 1 1 38 ILE HG22 H  10.442  9.160   0.051 1.00 . A A . 1106 ILE HG22 1 1 
        5  4500 1 1 38 ILE HG23 H   9.490  8.320  -1.174 1.00 . A A . 1106 ILE HG23 1 1 
        5  4501 1 1 38 ILE N    N   6.401 10.979  -1.240 1.00 . A A . 1106 ILE N    1 1 
        5  4502 1 1 38 ILE O    O   6.421  8.245  -1.722 1.00 . A A . 1106 ILE O    1 1 
        5  4503 1 1 39 GLY C    C   8.807  6.996  -4.881 1.00 . A A . 1107 GLY C    1 1 
        5  4504 1 1 39 GLY CA   C   7.710  7.363  -3.931 1.00 . A A . 1107 GLY CA   1 1 
        5  4505 1 1 39 GLY H    H   8.630  9.238  -3.663 1.00 . A A . 1107 GLY H    1 1 
        5  4506 1 1 39 GLY HA2  H   7.627  6.596  -3.175 1.00 . A A . 1107 GLY HA2  1 1 
        5  4507 1 1 39 GLY HA3  H   6.780  7.423  -4.477 1.00 . A A . 1107 GLY HA3  1 1 
        5  4508 1 1 39 GLY N    N   7.958  8.622  -3.294 1.00 . A A . 1107 GLY N    1 1 
        5  4509 1 1 39 GLY O    O   9.850  7.648  -4.918 1.00 . A A . 1107 GLY O    1 1 
        5  4510 1 1 40 HIS C    C   8.833  5.208  -7.955 1.00 . A A . 1108 HIS C    1 1 
        5  4511 1 1 40 HIS CA   C   9.532  5.494  -6.627 1.00 . A A . 1108 HIS CA   1 1 
        5  4512 1 1 40 HIS CB   C  10.273  4.237  -6.112 1.00 . A A . 1108 HIS CB   1 1 
        5  4513 1 1 40 HIS CD2  C   8.641  2.342  -6.834 1.00 . A A . 1108 HIS CD2  1 1 
        5  4514 1 1 40 HIS CE1  C   8.687  1.148  -5.012 1.00 . A A . 1108 HIS CE1  1 1 
        5  4515 1 1 40 HIS CG   C   9.445  2.985  -5.962 1.00 . A A . 1108 HIS CG   1 1 
        5  4516 1 1 40 HIS H    H   7.687  5.534  -5.601 1.00 . A A . 1108 HIS H    1 1 
        5  4517 1 1 40 HIS HA   H  10.257  6.287  -6.771 1.00 . A A . 1108 HIS HA   1 1 
        5  4518 1 1 40 HIS HB2  H  11.073  4.007  -6.798 1.00 . A A . 1108 HIS HB2  1 1 
        5  4519 1 1 40 HIS HB3  H  10.703  4.464  -5.146 1.00 . A A . 1108 HIS HB3  1 1 
        5  4520 1 1 40 HIS HD1  H   9.954  2.403  -3.993 1.00 . A A . 1108 HIS HD1  1 1 
        5  4521 1 1 40 HIS HD2  H   8.390  2.681  -7.819 1.00 . A A . 1108 HIS HD2  1 1 
        5  4522 1 1 40 HIS HE1  H   8.504  0.366  -4.291 1.00 . A A . 1108 HIS HE1  1 1 
        5  4523 1 1 40 HIS HE2  H   7.811  0.426  -6.713 1.00 . A A . 1108 HIS HE2  1 1 
        5  4524 1 1 40 HIS N    N   8.563  5.968  -5.659 1.00 . A A . 1108 HIS N    1 1 
        5  4525 1 1 40 HIS ND1  N   9.449  2.210  -4.824 1.00 . A A . 1108 HIS ND1  1 1 
        5  4526 1 1 40 HIS NE2  N   8.185  1.204  -6.227 1.00 . A A . 1108 HIS NE2  1 1 
        5  4527 1 1 40 HIS O    O   7.645  4.879  -7.980 1.00 . A A . 1108 HIS O    1 1 
        5  4528 1 1 41 ILE C    C   8.885  3.490 -10.471 1.00 . A A . 1109 ILE C    1 1 
        5  4529 1 1 41 ILE CA   C   9.049  5.000 -10.363 1.00 . A A . 1109 ILE CA   1 1 
        5  4530 1 1 41 ILE CB   C   9.990  5.506 -11.485 1.00 . A A . 1109 ILE CB   1 1 
        5  4531 1 1 41 ILE CD1  C   8.602  7.577 -12.019 1.00 . A A . 1109 ILE CD1  1 1 
        5  4532 1 1 41 ILE CG1  C   9.945  7.033 -11.578 1.00 . A A . 1109 ILE CG1  1 1 
        5  4533 1 1 41 ILE CG2  C   9.628  4.883 -12.827 1.00 . A A . 1109 ILE CG2  1 1 
        5  4534 1 1 41 ILE H    H  10.483  5.691  -8.968 1.00 . A A . 1109 ILE H    1 1 
        5  4535 1 1 41 ILE HA   H   8.083  5.472 -10.484 1.00 . A A . 1109 ILE HA   1 1 
        5  4536 1 1 41 ILE HB   H  10.996  5.201 -11.241 1.00 . A A . 1109 ILE HB   1 1 
        5  4537 1 1 41 ILE HD11 H   8.625  8.657 -11.996 1.00 . A A . 1109 ILE HD11 1 1 
        5  4538 1 1 41 ILE HD12 H   8.392  7.243 -13.026 1.00 . A A . 1109 ILE HD12 1 1 
        5  4539 1 1 41 ILE HD13 H   7.834  7.216 -11.353 1.00 . A A . 1109 ILE HD13 1 1 
        5  4540 1 1 41 ILE HG12 H  10.169  7.453 -10.609 1.00 . A A . 1109 ILE HG12 1 1 
        5  4541 1 1 41 ILE HG13 H  10.688  7.366 -12.289 1.00 . A A . 1109 ILE HG13 1 1 
        5  4542 1 1 41 ILE HG21 H   8.616  5.153 -13.090 1.00 . A A . 1109 ILE HG21 1 1 
        5  4543 1 1 41 ILE HG22 H  10.304  5.244 -13.587 1.00 . A A . 1109 ILE HG22 1 1 
        5  4544 1 1 41 ILE HG23 H   9.706  3.807 -12.759 1.00 . A A . 1109 ILE HG23 1 1 
        5  4545 1 1 41 ILE N    N   9.564  5.347  -9.047 1.00 . A A . 1109 ILE N    1 1 
        5  4546 1 1 41 ILE O    O   9.787  2.735 -10.105 1.00 . A A . 1109 ILE O    1 1 
        5  4547 1 1 42 GLU C    C   8.478  1.040 -12.081 1.00 . A A . 1110 GLU C    1 1 
        5  4548 1 1 42 GLU CA   C   7.436  1.651 -11.147 1.00 . A A . 1110 GLU CA   1 1 
        5  4549 1 1 42 GLU CB   C   6.036  1.495 -11.751 1.00 . A A . 1110 GLU CB   1 1 
        5  4550 1 1 42 GLU CD   C   5.976 -1.016 -11.446 1.00 . A A . 1110 GLU CD   1 1 
        5  4551 1 1 42 GLU CG   C   5.255  0.299 -11.234 1.00 . A A . 1110 GLU CG   1 1 
        5  4552 1 1 42 GLU H    H   7.025  3.723 -11.167 1.00 . A A . 1110 GLU H    1 1 
        5  4553 1 1 42 GLU HA   H   7.475  1.153 -10.187 1.00 . A A . 1110 GLU HA   1 1 
        5  4554 1 1 42 GLU HB2  H   5.466  2.385 -11.535 1.00 . A A . 1110 GLU HB2  1 1 
        5  4555 1 1 42 GLU HB3  H   6.132  1.395 -12.824 1.00 . A A . 1110 GLU HB3  1 1 
        5  4556 1 1 42 GLU HG2  H   5.081  0.432 -10.177 1.00 . A A . 1110 GLU HG2  1 1 
        5  4557 1 1 42 GLU HG3  H   4.307  0.262 -11.751 1.00 . A A . 1110 GLU HG3  1 1 
        5  4558 1 1 42 GLU N    N   7.722  3.063 -10.945 1.00 . A A . 1110 GLU N    1 1 
        5  4559 1 1 42 GLU O    O   8.764  1.590 -13.146 1.00 . A A . 1110 GLU O    1 1 
        5  4560 1 1 42 GLU OE1  O   5.912 -1.559 -12.569 1.00 . A A . 1110 GLU OE1  1 1 
        5  4561 1 1 42 GLU OE2  O   6.609 -1.514 -10.492 1.00 . A A . 1110 GLU OE2  1 1 
        5  4562 1 1 43 GLY C    C  11.465 -0.340 -12.128 1.00 . A A . 1111 GLY C    1 1 
        5  4563 1 1 43 GLY CA   C  10.051 -0.743 -12.488 1.00 . A A . 1111 GLY CA   1 1 
        5  4564 1 1 43 GLY H    H   8.799 -0.463 -10.804 1.00 . A A . 1111 GLY H    1 1 
        5  4565 1 1 43 GLY HA2  H   9.948 -1.811 -12.363 1.00 . A A . 1111 GLY HA2  1 1 
        5  4566 1 1 43 GLY HA3  H   9.871 -0.493 -13.524 1.00 . A A . 1111 GLY HA3  1 1 
        5  4567 1 1 43 GLY N    N   9.057 -0.078 -11.670 1.00 . A A . 1111 GLY N    1 1 
        5  4568 1 1 43 GLY O    O  12.372 -1.175 -12.115 1.00 . A A . 1111 GLY O    1 1 
        5  4569 1 1 44 GLN C    C  12.960  2.076 -10.093 1.00 . A A . 1112 GLN C    1 1 
        5  4570 1 1 44 GLN CA   C  12.980  1.435 -11.470 1.00 . A A . 1112 GLN CA   1 1 
        5  4571 1 1 44 GLN CB   C  13.486  2.454 -12.494 1.00 . A A . 1112 GLN CB   1 1 
        5  4572 1 1 44 GLN CD   C  14.440  2.864 -14.794 1.00 . A A . 1112 GLN CD   1 1 
        5  4573 1 1 44 GLN CG   C  13.752  1.873 -13.873 1.00 . A A . 1112 GLN CG   1 1 
        5  4574 1 1 44 GLN H    H  10.900  1.553 -11.840 1.00 . A A . 1112 GLN H    1 1 
        5  4575 1 1 44 GLN HA   H  13.656  0.594 -11.449 1.00 . A A . 1112 GLN HA   1 1 
        5  4576 1 1 44 GLN HB2  H  12.748  3.236 -12.595 1.00 . A A . 1112 GLN HB2  1 1 
        5  4577 1 1 44 GLN HB3  H  14.404  2.887 -12.126 1.00 . A A . 1112 GLN HB3  1 1 
        5  4578 1 1 44 GLN HE21 H  13.539  2.064 -16.376 1.00 . A A . 1112 GLN HE21 1 1 
        5  4579 1 1 44 GLN HE22 H  14.609  3.389 -16.705 1.00 . A A . 1112 GLN HE22 1 1 
        5  4580 1 1 44 GLN HG2  H  14.385  1.004 -13.769 1.00 . A A . 1112 GLN HG2  1 1 
        5  4581 1 1 44 GLN HG3  H  12.810  1.582 -14.317 1.00 . A A . 1112 GLN HG3  1 1 
        5  4582 1 1 44 GLN N    N  11.662  0.935 -11.830 1.00 . A A . 1112 GLN N    1 1 
        5  4583 1 1 44 GLN NE2  N  14.166  2.764 -16.085 1.00 . A A . 1112 GLN NE2  1 1 
        5  4584 1 1 44 GLN O    O  12.720  3.277  -9.963 1.00 . A A . 1112 GLN O    1 1 
        5  4585 1 1 44 GLN OE1  O  15.207  3.721 -14.344 1.00 . A A . 1112 GLN OE1  1 1 
        5  4586 1 1 45 PRO C    C  14.522  2.702  -7.470 1.00 . A A . 1113 PRO C    1 1 
        5  4587 1 1 45 PRO CA   C  13.304  1.801  -7.672 1.00 . A A . 1113 PRO CA   1 1 
        5  4588 1 1 45 PRO CB   C  13.423  0.538  -6.817 1.00 . A A . 1113 PRO CB   1 1 
        5  4589 1 1 45 PRO CD   C  13.470 -0.166  -9.100 1.00 . A A . 1113 PRO CD   1 1 
        5  4590 1 1 45 PRO CG   C  13.997 -0.487  -7.730 1.00 . A A . 1113 PRO CG   1 1 
        5  4591 1 1 45 PRO HA   H  12.406  2.342  -7.401 1.00 . A A . 1113 PRO HA   1 1 
        5  4592 1 1 45 PRO HB2  H  14.073  0.730  -5.977 1.00 . A A . 1113 PRO HB2  1 1 
        5  4593 1 1 45 PRO HB3  H  12.445  0.247  -6.464 1.00 . A A . 1113 PRO HB3  1 1 
        5  4594 1 1 45 PRO HD2  H  14.207 -0.403  -9.853 1.00 . A A . 1113 PRO HD2  1 1 
        5  4595 1 1 45 PRO HD3  H  12.552 -0.704  -9.287 1.00 . A A . 1113 PRO HD3  1 1 
        5  4596 1 1 45 PRO HG2  H  15.076 -0.423  -7.719 1.00 . A A . 1113 PRO HG2  1 1 
        5  4597 1 1 45 PRO HG3  H  13.676 -1.472  -7.426 1.00 . A A . 1113 PRO HG3  1 1 
        5  4598 1 1 45 PRO N    N  13.229  1.287  -9.042 1.00 . A A . 1113 PRO N    1 1 
        5  4599 1 1 45 PRO O    O  14.741  3.234  -6.386 1.00 . A A . 1113 PRO O    1 1 
        5  4600 1 1 46 GLU C    C  15.947  5.193  -8.628 1.00 . A A . 1114 GLU C    1 1 
        5  4601 1 1 46 GLU CA   C  16.453  3.760  -8.516 1.00 . A A . 1114 GLU CA   1 1 
        5  4602 1 1 46 GLU CB   C  17.396  3.447  -9.684 1.00 . A A . 1114 GLU CB   1 1 
        5  4603 1 1 46 GLU CD   C  18.167  1.265  -8.647 1.00 . A A . 1114 GLU CD   1 1 
        5  4604 1 1 46 GLU CG   C  17.661  1.963  -9.893 1.00 . A A . 1114 GLU CG   1 1 
        5  4605 1 1 46 GLU H    H  15.124  2.341  -9.339 1.00 . A A . 1114 GLU H    1 1 
        5  4606 1 1 46 GLU HA   H  16.978  3.638  -7.581 1.00 . A A . 1114 GLU HA   1 1 
        5  4607 1 1 46 GLU HB2  H  16.967  3.842 -10.594 1.00 . A A . 1114 GLU HB2  1 1 
        5  4608 1 1 46 GLU HB3  H  18.344  3.936  -9.507 1.00 . A A . 1114 GLU HB3  1 1 
        5  4609 1 1 46 GLU HG2  H  16.742  1.489 -10.200 1.00 . A A . 1114 GLU HG2  1 1 
        5  4610 1 1 46 GLU HG3  H  18.400  1.851 -10.674 1.00 . A A . 1114 GLU HG3  1 1 
        5  4611 1 1 46 GLU N    N  15.313  2.855  -8.528 1.00 . A A . 1114 GLU N    1 1 
        5  4612 1 1 46 GLU O    O  16.588  6.146  -8.178 1.00 . A A . 1114 GLU O    1 1 
        5  4613 1 1 46 GLU OE1  O  19.320  1.525  -8.240 1.00 . A A . 1114 GLU OE1  1 1 
        5  4614 1 1 46 GLU OE2  O  17.419  0.443  -8.077 1.00 . A A . 1114 GLU OE2  1 1 
        5  4615 1 1 47 ARG C    C  13.127  6.845  -8.263 1.00 . A A . 1115 ARG C    1 1 
        5  4616 1 1 47 ARG CA   C  14.131  6.618  -9.379 1.00 . A A . 1115 ARG CA   1 1 
        5  4617 1 1 47 ARG CB   C  13.400  6.716 -10.719 1.00 . A A . 1115 ARG CB   1 1 
        5  4618 1 1 47 ARG CD   C  13.361  7.483 -13.086 1.00 . A A . 1115 ARG CD   1 1 
        5  4619 1 1 47 ARG CG   C  14.239  7.232 -11.871 1.00 . A A . 1115 ARG CG   1 1 
        5  4620 1 1 47 ARG CZ   C  13.481  8.700 -15.227 1.00 . A A . 1115 ARG CZ   1 1 
        5  4621 1 1 47 ARG H    H  14.320  4.530  -9.569 1.00 . A A . 1115 ARG H    1 1 
        5  4622 1 1 47 ARG HA   H  14.893  7.379  -9.334 1.00 . A A . 1115 ARG HA   1 1 
        5  4623 1 1 47 ARG HB2  H  13.038  5.734 -10.986 1.00 . A A . 1115 ARG HB2  1 1 
        5  4624 1 1 47 ARG HB3  H  12.552  7.376 -10.600 1.00 . A A . 1115 ARG HB3  1 1 
        5  4625 1 1 47 ARG HD2  H  13.001  6.534 -13.454 1.00 . A A . 1115 ARG HD2  1 1 
        5  4626 1 1 47 ARG HD3  H  12.521  8.091 -12.782 1.00 . A A . 1115 ARG HD3  1 1 
        5  4627 1 1 47 ARG HE   H  15.054  8.223 -14.086 1.00 . A A . 1115 ARG HE   1 1 
        5  4628 1 1 47 ARG HG2  H  14.715  8.157 -11.578 1.00 . A A . 1115 ARG HG2  1 1 
        5  4629 1 1 47 ARG HG3  H  14.989  6.497 -12.122 1.00 . A A . 1115 ARG HG3  1 1 
        5  4630 1 1 47 ARG HH11 H  11.601  8.181 -14.670 1.00 . A A . 1115 ARG HH11 1 1 
        5  4631 1 1 47 ARG HH12 H  11.718  9.019 -16.183 1.00 . A A . 1115 ARG HH12 1 1 
        5  4632 1 1 47 ARG HH21 H  15.212  9.350 -16.066 1.00 . A A . 1115 ARG HH21 1 1 
        5  4633 1 1 47 ARG HH22 H  13.764  9.714 -16.961 1.00 . A A . 1115 ARG HH22 1 1 
        5  4634 1 1 47 ARG N    N  14.775  5.329  -9.231 1.00 . A A . 1115 ARG N    1 1 
        5  4635 1 1 47 ARG NE   N  14.075  8.165 -14.161 1.00 . A A . 1115 ARG NE   1 1 
        5  4636 1 1 47 ARG NH1  N  12.160  8.630 -15.367 1.00 . A A . 1115 ARG NH1  1 1 
        5  4637 1 1 47 ARG NH2  N  14.209  9.299 -16.159 1.00 . A A . 1115 ARG NH2  1 1 
        5  4638 1 1 47 ARG O    O  11.956  6.504  -8.405 1.00 . A A . 1115 ARG O    1 1 
        5  4639 1 1 48 LYS C    C  12.756  9.262  -5.818 1.00 . A A . 1116 LYS C    1 1 
        5  4640 1 1 48 LYS CA   C  12.651  7.778  -6.094 1.00 . A A . 1116 LYS CA   1 1 
        5  4641 1 1 48 LYS CB   C  12.917  7.032  -4.788 1.00 . A A . 1116 LYS CB   1 1 
        5  4642 1 1 48 LYS CD   C  13.296  4.882  -3.584 1.00 . A A . 1116 LYS CD   1 1 
        5  4643 1 1 48 LYS CE   C  14.368  5.488  -2.686 1.00 . A A . 1116 LYS CE   1 1 
        5  4644 1 1 48 LYS CG   C  13.248  5.565  -4.941 1.00 . A A . 1116 LYS CG   1 1 
        5  4645 1 1 48 LYS H    H  14.531  7.574  -7.045 1.00 . A A . 1116 LYS H    1 1 
        5  4646 1 1 48 LYS HA   H  11.650  7.554  -6.430 1.00 . A A . 1116 LYS HA   1 1 
        5  4647 1 1 48 LYS HB2  H  13.735  7.509  -4.272 1.00 . A A . 1116 LYS HB2  1 1 
        5  4648 1 1 48 LYS HB3  H  12.028  7.106  -4.178 1.00 . A A . 1116 LYS HB3  1 1 
        5  4649 1 1 48 LYS HD2  H  12.333  4.991  -3.105 1.00 . A A . 1116 LYS HD2  1 1 
        5  4650 1 1 48 LYS HD3  H  13.510  3.835  -3.730 1.00 . A A . 1116 LYS HD3  1 1 
        5  4651 1 1 48 LYS HE2  H  15.338  5.203  -3.063 1.00 . A A . 1116 LYS HE2  1 1 
        5  4652 1 1 48 LYS HE3  H  14.275  6.565  -2.713 1.00 . A A . 1116 LYS HE3  1 1 
        5  4653 1 1 48 LYS HG2  H  12.489  5.095  -5.549 1.00 . A A . 1116 LYS HG2  1 1 
        5  4654 1 1 48 LYS HG3  H  14.211  5.472  -5.418 1.00 . A A . 1116 LYS HG3  1 1 
        5  4655 1 1 48 LYS HZ1  H  14.199  3.984  -1.242 1.00 . A A . 1116 LYS HZ1  1 1 
        5  4656 1 1 48 LYS HZ2  H  15.062  5.348  -0.721 1.00 . A A . 1116 LYS HZ2  1 1 
        5  4657 1 1 48 LYS HZ3  H  13.373  5.413  -0.850 1.00 . A A . 1116 LYS HZ3  1 1 
        5  4658 1 1 48 LYS N    N  13.573  7.403  -7.153 1.00 . A A . 1116 LYS N    1 1 
        5  4659 1 1 48 LYS NZ   N  14.241  5.025  -1.279 1.00 . A A . 1116 LYS NZ   1 1 
        5  4660 1 1 48 LYS O    O  13.628  9.944  -6.361 1.00 . A A . 1116 LYS O    1 1 
        5  4661 1 1 49 GLY C    C  10.631 11.725  -4.201 1.00 . A A . 1117 GLY C    1 1 
        5  4662 1 1 49 GLY CA   C  11.974 11.128  -4.534 1.00 . A A . 1117 GLY CA   1 1 
        5  4663 1 1 49 GLY H    H  11.121  9.193  -4.669 1.00 . A A . 1117 GLY H    1 1 
        5  4664 1 1 49 GLY HA2  H  12.602 11.161  -3.654 1.00 . A A . 1117 GLY HA2  1 1 
        5  4665 1 1 49 GLY HA3  H  12.434 11.713  -5.315 1.00 . A A . 1117 GLY HA3  1 1 
        5  4666 1 1 49 GLY N    N  11.871  9.758  -4.976 1.00 . A A . 1117 GLY N    1 1 
        5  4667 1 1 49 GLY O    O   9.629 11.010  -4.124 1.00 . A A . 1117 GLY O    1 1 
        5  4668 1 1 50 VAL C    C   8.677 14.127  -5.017 1.00 . A A . 1118 VAL C    1 1 
        5  4669 1 1 50 VAL CA   C   9.367 13.733  -3.719 1.00 . A A . 1118 VAL CA   1 1 
        5  4670 1 1 50 VAL CB   C   9.585 14.991  -2.848 1.00 . A A . 1118 VAL CB   1 1 
        5  4671 1 1 50 VAL CG1  C  10.059 14.604  -1.459 1.00 . A A . 1118 VAL CG1  1 1 
        5  4672 1 1 50 VAL CG2  C  10.577 15.947  -3.494 1.00 . A A . 1118 VAL CG2  1 1 
        5  4673 1 1 50 VAL H    H  11.450 13.541  -4.034 1.00 . A A . 1118 VAL H    1 1 
        5  4674 1 1 50 VAL HA   H   8.722 13.056  -3.176 1.00 . A A . 1118 VAL HA   1 1 
        5  4675 1 1 50 VAL HB   H   8.639 15.504  -2.750 1.00 . A A . 1118 VAL HB   1 1 
        5  4676 1 1 50 VAL HG11 H  10.216 15.496  -0.871 1.00 . A A . 1118 VAL HG11 1 1 
        5  4677 1 1 50 VAL HG12 H   9.310 13.987  -0.984 1.00 . A A . 1118 VAL HG12 1 1 
        5  4678 1 1 50 VAL HG13 H  10.986 14.054  -1.534 1.00 . A A . 1118 VAL HG13 1 1 
        5  4679 1 1 50 VAL HG21 H  10.675 16.830  -2.881 1.00 . A A . 1118 VAL HG21 1 1 
        5  4680 1 1 50 VAL HG22 H  11.539 15.460  -3.582 1.00 . A A . 1118 VAL HG22 1 1 
        5  4681 1 1 50 VAL HG23 H  10.223 16.225  -4.476 1.00 . A A . 1118 VAL HG23 1 1 
        5  4682 1 1 50 VAL N    N  10.609 13.033  -3.994 1.00 . A A . 1118 VAL N    1 1 
        5  4683 1 1 50 VAL O    O   9.333 14.477  -6.005 1.00 . A A . 1118 VAL O    1 1 
        5  4684 1 1 51 PHE C    C   5.280 15.099  -5.752 1.00 . A A . 1119 PHE C    1 1 
        5  4685 1 1 51 PHE CA   C   6.570 14.411  -6.179 1.00 . A A . 1119 PHE CA   1 1 
        5  4686 1 1 51 PHE CB   C   6.277 13.185  -7.060 1.00 . A A . 1119 PHE CB   1 1 
        5  4687 1 1 51 PHE CD1  C   6.398 11.154  -5.577 1.00 . A A . 1119 PHE CD1  1 1 
        5  4688 1 1 51 PHE CD2  C   4.283 11.749  -6.499 1.00 . A A . 1119 PHE CD2  1 1 
        5  4689 1 1 51 PHE CE1  C   5.822 10.067  -4.955 1.00 . A A . 1119 PHE CE1  1 1 
        5  4690 1 1 51 PHE CE2  C   3.707 10.654  -5.880 1.00 . A A . 1119 PHE CE2  1 1 
        5  4691 1 1 51 PHE CG   C   5.638 12.014  -6.355 1.00 . A A . 1119 PHE CG   1 1 
        5  4692 1 1 51 PHE CZ   C   4.482  9.814  -5.109 1.00 . A A . 1119 PHE CZ   1 1 
        5  4693 1 1 51 PHE H    H   6.900 13.714  -4.212 1.00 . A A . 1119 PHE H    1 1 
        5  4694 1 1 51 PHE HA   H   7.158 15.114  -6.752 1.00 . A A . 1119 PHE HA   1 1 
        5  4695 1 1 51 PHE HB2  H   5.612 13.483  -7.856 1.00 . A A . 1119 PHE HB2  1 1 
        5  4696 1 1 51 PHE HB3  H   7.205 12.841  -7.495 1.00 . A A . 1119 PHE HB3  1 1 
        5  4697 1 1 51 PHE HD1  H   7.452 11.348  -5.446 1.00 . A A . 1119 PHE HD1  1 1 
        5  4698 1 1 51 PHE HD2  H   3.675 12.408  -7.101 1.00 . A A . 1119 PHE HD2  1 1 
        5  4699 1 1 51 PHE HE1  H   6.426  9.406  -4.351 1.00 . A A . 1119 PHE HE1  1 1 
        5  4700 1 1 51 PHE HE2  H   2.652 10.455  -5.999 1.00 . A A . 1119 PHE HE2  1 1 
        5  4701 1 1 51 PHE HZ   H   4.041  8.955  -4.629 1.00 . A A . 1119 PHE HZ   1 1 
        5  4702 1 1 51 PHE N    N   7.359 14.041  -5.019 1.00 . A A . 1119 PHE N    1 1 
        5  4703 1 1 51 PHE O    O   4.622 14.674  -4.795 1.00 . A A . 1119 PHE O    1 1 
        5  4704 1 1 52 PRO C    C   2.467 16.133  -6.498 1.00 . A A . 1120 PRO C    1 1 
        5  4705 1 1 52 PRO CA   C   3.710 16.947  -6.160 1.00 . A A . 1120 PRO CA   1 1 
        5  4706 1 1 52 PRO CB   C   3.814 18.182  -7.060 1.00 . A A . 1120 PRO CB   1 1 
        5  4707 1 1 52 PRO CD   C   5.737 16.818  -7.506 1.00 . A A . 1120 PRO CD   1 1 
        5  4708 1 1 52 PRO CG   C   4.805 17.825  -8.116 1.00 . A A . 1120 PRO CG   1 1 
        5  4709 1 1 52 PRO HA   H   3.660 17.258  -5.126 1.00 . A A . 1120 PRO HA   1 1 
        5  4710 1 1 52 PRO HB2  H   2.846 18.398  -7.487 1.00 . A A . 1120 PRO HB2  1 1 
        5  4711 1 1 52 PRO HB3  H   4.151 19.025  -6.476 1.00 . A A . 1120 PRO HB3  1 1 
        5  4712 1 1 52 PRO HD2  H   6.026 16.080  -8.239 1.00 . A A . 1120 PRO HD2  1 1 
        5  4713 1 1 52 PRO HD3  H   6.609 17.310  -7.103 1.00 . A A . 1120 PRO HD3  1 1 
        5  4714 1 1 52 PRO HG2  H   4.297 17.397  -8.968 1.00 . A A . 1120 PRO HG2  1 1 
        5  4715 1 1 52 PRO HG3  H   5.353 18.707  -8.412 1.00 . A A . 1120 PRO HG3  1 1 
        5  4716 1 1 52 PRO N    N   4.937 16.205  -6.431 1.00 . A A . 1120 PRO N    1 1 
        5  4717 1 1 52 PRO O    O   2.309 15.640  -7.619 1.00 . A A . 1120 PRO O    1 1 
        5  4718 1 1 53 VAL C    C  -0.553 15.706  -6.711 1.00 . A A . 1121 VAL C    1 1 
        5  4719 1 1 53 VAL CA   C   0.391 15.177  -5.630 1.00 . A A . 1121 VAL CA   1 1 
        5  4720 1 1 53 VAL CB   C  -0.352 15.106  -4.278 1.00 . A A . 1121 VAL CB   1 1 
        5  4721 1 1 53 VAL CG1  C  -1.410 14.015  -4.284 1.00 . A A . 1121 VAL CG1  1 1 
        5  4722 1 1 53 VAL CG2  C   0.632 14.885  -3.143 1.00 . A A . 1121 VAL CG2  1 1 
        5  4723 1 1 53 VAL H    H   1.752 16.488  -4.673 1.00 . A A . 1121 VAL H    1 1 
        5  4724 1 1 53 VAL HA   H   0.705 14.177  -5.898 1.00 . A A . 1121 VAL HA   1 1 
        5  4725 1 1 53 VAL HB   H  -0.848 16.051  -4.114 1.00 . A A . 1121 VAL HB   1 1 
        5  4726 1 1 53 VAL HG11 H  -0.941 13.064  -4.493 1.00 . A A . 1121 VAL HG11 1 1 
        5  4727 1 1 53 VAL HG12 H  -1.885 13.974  -3.315 1.00 . A A . 1121 VAL HG12 1 1 
        5  4728 1 1 53 VAL HG13 H  -2.149 14.229  -5.041 1.00 . A A . 1121 VAL HG13 1 1 
        5  4729 1 1 53 VAL HG21 H   1.329 15.711  -3.106 1.00 . A A . 1121 VAL HG21 1 1 
        5  4730 1 1 53 VAL HG22 H   0.097 14.824  -2.207 1.00 . A A . 1121 VAL HG22 1 1 
        5  4731 1 1 53 VAL HG23 H   1.172 13.966  -3.310 1.00 . A A . 1121 VAL HG23 1 1 
        5  4732 1 1 53 VAL N    N   1.587 16.008  -5.514 1.00 . A A . 1121 VAL N    1 1 
        5  4733 1 1 53 VAL O    O  -1.324 14.955  -7.306 1.00 . A A . 1121 VAL O    1 1 
        5  4734 1 1 54 SER C    C  -0.924 17.217  -9.398 1.00 . A A . 1122 SER C    1 1 
        5  4735 1 1 54 SER CA   C  -1.300 17.647  -7.979 1.00 . A A . 1122 SER CA   1 1 
        5  4736 1 1 54 SER CB   C  -1.162 19.159  -7.822 1.00 . A A . 1122 SER CB   1 1 
        5  4737 1 1 54 SER H    H   0.199 17.541  -6.500 1.00 . A A . 1122 SER H    1 1 
        5  4738 1 1 54 SER HA   H  -2.324 17.367  -7.786 1.00 . A A . 1122 SER HA   1 1 
        5  4739 1 1 54 SER HB2  H  -1.436 19.644  -8.747 1.00 . A A . 1122 SER HB2  1 1 
        5  4740 1 1 54 SER HB3  H  -1.805 19.501  -7.026 1.00 . A A . 1122 SER HB3  1 1 
        5  4741 1 1 54 SER HG   H   0.320 20.450  -7.652 1.00 . A A . 1122 SER HG   1 1 
        5  4742 1 1 54 SER N    N  -0.460 16.999  -6.982 1.00 . A A . 1122 SER N    1 1 
        5  4743 1 1 54 SER O    O  -1.696 17.401 -10.342 1.00 . A A . 1122 SER O    1 1 
        5  4744 1 1 54 SER OG   O   0.181 19.498  -7.505 1.00 . A A . 1122 SER OG   1 1 
        5  4745 1 1 55 PHE C    C   0.488 14.753 -11.111 1.00 . A A . 1123 PHE C    1 1 
        5  4746 1 1 55 PHE CA   C   0.772 16.223 -10.836 1.00 . A A . 1123 PHE CA   1 1 
        5  4747 1 1 55 PHE CB   C   2.283 16.469 -10.917 1.00 . A A . 1123 PHE CB   1 1 
        5  4748 1 1 55 PHE CD1  C   2.247 18.911 -10.311 1.00 . A A . 1123 PHE CD1  1 1 
        5  4749 1 1 55 PHE CD2  C   3.454 18.235 -12.252 1.00 . A A . 1123 PHE CD2  1 1 
        5  4750 1 1 55 PHE CE1  C   2.603 20.223 -10.545 1.00 . A A . 1123 PHE CE1  1 1 
        5  4751 1 1 55 PHE CE2  C   3.811 19.544 -12.493 1.00 . A A . 1123 PHE CE2  1 1 
        5  4752 1 1 55 PHE CG   C   2.668 17.902 -11.161 1.00 . A A . 1123 PHE CG   1 1 
        5  4753 1 1 55 PHE CZ   C   3.385 20.540 -11.637 1.00 . A A . 1123 PHE CZ   1 1 
        5  4754 1 1 55 PHE H    H   0.806 16.467  -8.735 1.00 . A A . 1123 PHE H    1 1 
        5  4755 1 1 55 PHE HA   H   0.279 16.819 -11.590 1.00 . A A . 1123 PHE HA   1 1 
        5  4756 1 1 55 PHE HB2  H   2.736 16.162  -9.987 1.00 . A A . 1123 PHE HB2  1 1 
        5  4757 1 1 55 PHE HB3  H   2.691 15.873 -11.720 1.00 . A A . 1123 PHE HB3  1 1 
        5  4758 1 1 55 PHE HD1  H   1.636 18.662  -9.455 1.00 . A A . 1123 PHE HD1  1 1 
        5  4759 1 1 55 PHE HD2  H   3.788 17.455 -12.922 1.00 . A A . 1123 PHE HD2  1 1 
        5  4760 1 1 55 PHE HE1  H   2.268 21.002  -9.875 1.00 . A A . 1123 PHE HE1  1 1 
        5  4761 1 1 55 PHE HE2  H   4.423 19.789 -13.347 1.00 . A A . 1123 PHE HE2  1 1 
        5  4762 1 1 55 PHE HZ   H   3.663 21.568 -11.823 1.00 . A A . 1123 PHE HZ   1 1 
        5  4763 1 1 55 PHE N    N   0.260 16.633  -9.536 1.00 . A A . 1123 PHE N    1 1 
        5  4764 1 1 55 PHE O    O   0.818 14.241 -12.183 1.00 . A A . 1123 PHE O    1 1 
        5  4765 1 1 56 VAL C    C  -1.814 12.271 -10.180 1.00 . A A . 1124 VAL C    1 1 
        5  4766 1 1 56 VAL CA   C  -0.337 12.635 -10.287 1.00 . A A . 1124 VAL CA   1 1 
        5  4767 1 1 56 VAL CB   C   0.471 11.840  -9.237 1.00 . A A . 1124 VAL CB   1 1 
        5  4768 1 1 56 VAL CG1  C   1.956 12.115  -9.381 1.00 . A A . 1124 VAL CG1  1 1 
        5  4769 1 1 56 VAL CG2  C   0.007 12.160  -7.823 1.00 . A A . 1124 VAL CG2  1 1 
        5  4770 1 1 56 VAL H    H  -0.449 14.536  -9.354 1.00 . A A . 1124 VAL H    1 1 
        5  4771 1 1 56 VAL HA   H   0.016 12.344 -11.265 1.00 . A A . 1124 VAL HA   1 1 
        5  4772 1 1 56 VAL HB   H   0.307 10.787  -9.415 1.00 . A A . 1124 VAL HB   1 1 
        5  4773 1 1 56 VAL HG11 H   2.502 11.549  -8.641 1.00 . A A . 1124 VAL HG11 1 1 
        5  4774 1 1 56 VAL HG12 H   2.281 11.825 -10.369 1.00 . A A . 1124 VAL HG12 1 1 
        5  4775 1 1 56 VAL HG13 H   2.141 13.170  -9.237 1.00 . A A . 1124 VAL HG13 1 1 
        5  4776 1 1 56 VAL HG21 H  -1.036 11.901  -7.719 1.00 . A A . 1124 VAL HG21 1 1 
        5  4777 1 1 56 VAL HG22 H   0.592 11.591  -7.115 1.00 . A A . 1124 VAL HG22 1 1 
        5  4778 1 1 56 VAL HG23 H   0.138 13.215  -7.633 1.00 . A A . 1124 VAL HG23 1 1 
        5  4779 1 1 56 VAL N    N  -0.123 14.069 -10.155 1.00 . A A . 1124 VAL N    1 1 
        5  4780 1 1 56 VAL O    O  -2.582 12.931  -9.482 1.00 . A A . 1124 VAL O    1 1 
        5  4781 1 1 57 HIS C    C  -3.523  9.410 -10.037 1.00 . A A . 1125 HIS C    1 1 
        5  4782 1 1 57 HIS CA   C  -3.550 10.699 -10.846 1.00 . A A . 1125 HIS CA   1 1 
        5  4783 1 1 57 HIS CB   C  -4.053 10.429 -12.266 1.00 . A A . 1125 HIS CB   1 1 
        5  4784 1 1 57 HIS CD2  C  -6.583  9.879 -12.303 1.00 . A A . 1125 HIS CD2  1 1 
        5  4785 1 1 57 HIS CE1  C  -7.311 11.812 -13.036 1.00 . A A . 1125 HIS CE1  1 1 
        5  4786 1 1 57 HIS CG   C  -5.511 10.685 -12.465 1.00 . A A . 1125 HIS CG   1 1 
        5  4787 1 1 57 HIS H    H  -1.557 10.807 -11.517 1.00 . A A . 1125 HIS H    1 1 
        5  4788 1 1 57 HIS HA   H  -4.189 11.421 -10.359 1.00 . A A . 1125 HIS HA   1 1 
        5  4789 1 1 57 HIS HB2  H  -3.513 11.062 -12.953 1.00 . A A . 1125 HIS HB2  1 1 
        5  4790 1 1 57 HIS HB3  H  -3.861  9.396 -12.514 1.00 . A A . 1125 HIS HB3  1 1 
        5  4791 1 1 57 HIS HD1  H  -5.471 12.690 -13.123 1.00 . A A . 1125 HIS HD1  1 1 
        5  4792 1 1 57 HIS HD2  H  -6.571  8.858 -11.953 1.00 . A A . 1125 HIS HD2  1 1 
        5  4793 1 1 57 HIS HE1  H  -7.960 12.600 -13.388 1.00 . A A . 1125 HIS HE1  1 1 
        5  4794 1 1 57 HIS HE2  H  -8.628 10.301 -12.586 1.00 . A A . 1125 HIS HE2  1 1 
        5  4795 1 1 57 HIS N    N  -2.203 11.233 -10.904 1.00 . A A . 1125 HIS N    1 1 
        5  4796 1 1 57 HIS ND1  N  -6.003 11.889 -12.923 1.00 . A A . 1125 HIS ND1  1 1 
        5  4797 1 1 57 HIS NE2  N  -7.690 10.605 -12.667 1.00 . A A . 1125 HIS NE2  1 1 
        5  4798 1 1 57 HIS O    O  -3.039  8.383 -10.510 1.00 . A A . 1125 HIS O    1 1 
        5  4799 1 1 58 ILE C    C  -4.842  7.226  -8.257 1.00 . A A . 1126 ILE C    1 1 
        5  4800 1 1 58 ILE CA   C  -3.903  8.362  -7.878 1.00 . A A . 1126 ILE CA   1 1 
        5  4801 1 1 58 ILE CB   C  -4.218  8.819  -6.439 1.00 . A A . 1126 ILE CB   1 1 
        5  4802 1 1 58 ILE CD1  C  -3.679 10.621  -4.730 1.00 . A A . 1126 ILE CD1  1 1 
        5  4803 1 1 58 ILE CG1  C  -3.442 10.099  -6.123 1.00 . A A . 1126 ILE CG1  1 1 
        5  4804 1 1 58 ILE CG2  C  -3.872  7.721  -5.441 1.00 . A A . 1126 ILE CG2  1 1 
        5  4805 1 1 58 ILE H    H  -4.473 10.296  -8.527 1.00 . A A . 1126 ILE H    1 1 
        5  4806 1 1 58 ILE HA   H  -2.883  7.992  -7.903 1.00 . A A . 1126 ILE HA   1 1 
        5  4807 1 1 58 ILE HB   H  -5.277  9.019  -6.369 1.00 . A A . 1126 ILE HB   1 1 
        5  4808 1 1 58 ILE HD11 H  -3.365  9.878  -4.013 1.00 . A A . 1126 ILE HD11 1 1 
        5  4809 1 1 58 ILE HD12 H  -3.109 11.526  -4.585 1.00 . A A . 1126 ILE HD12 1 1 
        5  4810 1 1 58 ILE HD13 H  -4.729 10.830  -4.597 1.00 . A A . 1126 ILE HD13 1 1 
        5  4811 1 1 58 ILE HG12 H  -2.387  9.909  -6.228 1.00 . A A . 1126 ILE HG12 1 1 
        5  4812 1 1 58 ILE HG13 H  -3.734 10.872  -6.821 1.00 . A A . 1126 ILE HG13 1 1 
        5  4813 1 1 58 ILE HG21 H  -2.818  7.498  -5.503 1.00 . A A . 1126 ILE HG21 1 1 
        5  4814 1 1 58 ILE HG22 H  -4.114  8.054  -4.442 1.00 . A A . 1126 ILE HG22 1 1 
        5  4815 1 1 58 ILE HG23 H  -4.441  6.833  -5.671 1.00 . A A . 1126 ILE HG23 1 1 
        5  4816 1 1 58 ILE N    N  -4.011  9.476  -8.812 1.00 . A A . 1126 ILE N    1 1 
        5  4817 1 1 58 ILE O    O  -6.022  7.440  -8.534 1.00 . A A . 1126 ILE O    1 1 
        5  4818 1 1 59 LEU C    C  -5.752  4.298  -7.362 1.00 . A A . 1127 LEU C    1 1 
        5  4819 1 1 59 LEU CA   C  -5.064  4.832  -8.607 1.00 . A A . 1127 LEU CA   1 1 
        5  4820 1 1 59 LEU CB   C  -4.153  3.739  -9.183 1.00 . A A . 1127 LEU CB   1 1 
        5  4821 1 1 59 LEU CD1  C  -2.123  3.056 -10.478 1.00 . A A . 1127 LEU CD1  1 1 
        5  4822 1 1 59 LEU CD2  C  -3.408  5.071 -11.184 1.00 . A A . 1127 LEU CD2  1 1 
        5  4823 1 1 59 LEU CG   C  -2.955  4.231 -10.000 1.00 . A A . 1127 LEU CG   1 1 
        5  4824 1 1 59 LEU H    H  -3.345  5.921  -8.037 1.00 . A A . 1127 LEU H    1 1 
        5  4825 1 1 59 LEU HA   H  -5.809  5.104  -9.340 1.00 . A A . 1127 LEU HA   1 1 
        5  4826 1 1 59 LEU HB2  H  -3.776  3.148  -8.361 1.00 . A A . 1127 LEU HB2  1 1 
        5  4827 1 1 59 LEU HB3  H  -4.750  3.102  -9.816 1.00 . A A . 1127 LEU HB3  1 1 
        5  4828 1 1 59 LEU HD11 H  -1.767  2.497  -9.625 1.00 . A A . 1127 LEU HD11 1 1 
        5  4829 1 1 59 LEU HD12 H  -2.730  2.416 -11.101 1.00 . A A . 1127 LEU HD12 1 1 
        5  4830 1 1 59 LEU HD13 H  -1.279  3.418 -11.048 1.00 . A A . 1127 LEU HD13 1 1 
        5  4831 1 1 59 LEU HD21 H  -2.543  5.424 -11.728 1.00 . A A . 1127 LEU HD21 1 1 
        5  4832 1 1 59 LEU HD22 H  -4.021  4.469 -11.837 1.00 . A A . 1127 LEU HD22 1 1 
        5  4833 1 1 59 LEU HD23 H  -3.980  5.915 -10.829 1.00 . A A . 1127 LEU HD23 1 1 
        5  4834 1 1 59 LEU HG   H  -2.327  4.845  -9.363 1.00 . A A . 1127 LEU HG   1 1 
        5  4835 1 1 59 LEU N    N  -4.297  6.018  -8.266 1.00 . A A . 1127 LEU N    1 1 
        5  4836 1 1 59 LEU O    O  -6.833  3.715  -7.424 1.00 . A A . 1127 LEU O    1 1 
        5  4837 1 1 60 SER C    C  -5.658  2.531  -4.852 1.00 . A A . 1128 SER C    1 1 
        5  4838 1 1 60 SER CA   C  -5.558  4.055  -4.919 1.00 . A A . 1128 SER CA   1 1 
        5  4839 1 1 60 SER CB   C  -6.905  4.704  -4.579 1.00 . A A . 1128 SER CB   1 1 
        5  4840 1 1 60 SER H    H  -4.243  5.006  -6.269 1.00 . A A . 1128 SER H    1 1 
        5  4841 1 1 60 SER HA   H  -4.830  4.373  -4.191 1.00 . A A . 1128 SER HA   1 1 
        5  4842 1 1 60 SER HB2  H  -7.641  4.410  -5.313 1.00 . A A . 1128 SER HB2  1 1 
        5  4843 1 1 60 SER HB3  H  -7.221  4.380  -3.599 1.00 . A A . 1128 SER HB3  1 1 
        5  4844 1 1 60 SER HG   H  -7.286  6.477  -5.341 1.00 . A A . 1128 SER HG   1 1 
        5  4845 1 1 60 SER N    N  -5.084  4.509  -6.226 1.00 . A A . 1128 SER N    1 1 
        5  4846 1 1 60 SER O    O  -6.245  1.979  -3.920 1.00 . A A . 1128 SER O    1 1 
        5  4847 1 1 60 SER OG   O  -6.798  6.118  -4.579 1.00 . A A . 1128 SER OG   1 1 
        5  4848 1 1 61 ASP C    C  -4.185 -0.028  -7.099 1.00 . A A . 1129 ASP C    1 1 
        5  4849 1 1 61 ASP CA   C  -5.067  0.416  -5.935 1.00 . A A . 1129 ASP CA   1 1 
        5  4850 1 1 61 ASP CB   C  -6.500 -0.102  -6.124 1.00 . A A . 1129 ASP CB   1 1 
        5  4851 1 1 61 ASP CG   C  -6.566 -1.607  -6.308 1.00 . A A . 1129 ASP CG   1 1 
        5  4852 1 1 61 ASP H    H  -4.578  2.381  -6.517 1.00 . A A . 1129 ASP H    1 1 
        5  4853 1 1 61 ASP HA   H  -4.662  0.015  -5.018 1.00 . A A . 1129 ASP HA   1 1 
        5  4854 1 1 61 ASP HB2  H  -7.087  0.158  -5.256 1.00 . A A . 1129 ASP HB2  1 1 
        5  4855 1 1 61 ASP HB3  H  -6.931  0.368  -6.997 1.00 . A A . 1129 ASP HB3  1 1 
        5  4856 1 1 61 ASP N    N  -5.053  1.870  -5.833 1.00 . A A . 1129 ASP N    1 1 
        5  4857 1 1 61 ASP O    O  -4.689 -0.135  -8.237 1.00 . A A . 1129 ASP O    1 1 
        5  4858 1 1 61 ASP OXT  O  -2.977 -0.231  -6.878 1.00 . A A . 1129 ASP OXT  1 1 
        5  4859 1 1 61 ASP OD1  O  -6.218 -2.348  -5.361 1.00 . A A . 1129 ASP OD1  1 1 
        5  4860 1 1 61 ASP OD2  O  -6.977 -2.057  -7.396 1.00 . A A . 1129 ASP OD2  1 1 
        6  4861 1 1  1 VAL C    C  -0.899  0.805  -3.624 1.00 . A A . 1069 VAL C    1 1 
        6  4862 1 1  1 VAL CA   C  -0.565 -0.538  -2.979 1.00 . A A . 1069 VAL CA   1 1 
        6  4863 1 1  1 VAL CB   C   0.864 -0.989  -3.378 1.00 . A A . 1069 VAL CB   1 1 
        6  4864 1 1  1 VAL CG1  C   0.992 -1.170  -4.884 1.00 . A A . 1069 VAL CG1  1 1 
        6  4865 1 1  1 VAL CG2  C   1.906 -0.007  -2.860 1.00 . A A . 1069 VAL CG2  1 1 
        6  4866 1 1  1 VAL H1   H  -2.501 -1.296  -2.935 1.00 . A A . 1069 VAL H1   1 1 
        6  4867 1 1  1 VAL H2   H  -1.688 -1.580  -4.394 1.00 . A A . 1069 VAL H2   1 1 
        6  4868 1 1  1 VAL H3   H  -1.299 -2.488  -3.010 1.00 . A A . 1069 VAL H3   1 1 
        6  4869 1 1  1 VAL HA   H  -0.594 -0.420  -1.904 1.00 . A A . 1069 VAL HA   1 1 
        6  4870 1 1  1 VAL HB   H   1.052 -1.945  -2.914 1.00 . A A . 1069 VAL HB   1 1 
        6  4871 1 1  1 VAL HG11 H   2.001 -1.467  -5.126 1.00 . A A . 1069 VAL HG11 1 1 
        6  4872 1 1  1 VAL HG12 H   0.303 -1.934  -5.214 1.00 . A A . 1069 VAL HG12 1 1 
        6  4873 1 1  1 VAL HG13 H   0.761 -0.239  -5.382 1.00 . A A . 1069 VAL HG13 1 1 
        6  4874 1 1  1 VAL HG21 H   1.849  0.043  -1.783 1.00 . A A . 1069 VAL HG21 1 1 
        6  4875 1 1  1 VAL HG22 H   2.889 -0.340  -3.154 1.00 . A A . 1069 VAL HG22 1 1 
        6  4876 1 1  1 VAL HG23 H   1.717  0.972  -3.275 1.00 . A A . 1069 VAL HG23 1 1 
        6  4877 1 1  1 VAL N    N  -1.581 -1.548  -3.354 1.00 . A A . 1069 VAL N    1 1 
        6  4878 1 1  1 VAL O    O  -1.242  0.870  -4.804 1.00 . A A . 1069 VAL O    1 1 
        6  4879 1 1  2 ARG C    C  -0.139  3.656  -4.374 1.00 . A A . 1070 ARG C    1 1 
        6  4880 1 1  2 ARG CA   C  -1.164  3.196  -3.345 1.00 . A A . 1070 ARG CA   1 1 
        6  4881 1 1  2 ARG CB   C  -1.254  4.206  -2.199 1.00 . A A . 1070 ARG CB   1 1 
        6  4882 1 1  2 ARG CD   C  -2.087  6.439  -1.403 1.00 . A A . 1070 ARG CD   1 1 
        6  4883 1 1  2 ARG CG   C  -2.009  5.472  -2.572 1.00 . A A . 1070 ARG CG   1 1 
        6  4884 1 1  2 ARG CZ   C  -3.968  7.838  -0.620 1.00 . A A . 1070 ARG CZ   1 1 
        6  4885 1 1  2 ARG H    H  -0.534  1.774  -1.908 1.00 . A A . 1070 ARG H    1 1 
        6  4886 1 1  2 ARG HA   H  -2.130  3.126  -3.825 1.00 . A A . 1070 ARG HA   1 1 
        6  4887 1 1  2 ARG HB2  H  -1.761  3.742  -1.364 1.00 . A A . 1070 ARG HB2  1 1 
        6  4888 1 1  2 ARG HB3  H  -0.256  4.481  -1.895 1.00 . A A . 1070 ARG HB3  1 1 
        6  4889 1 1  2 ARG HD2  H  -2.291  5.880  -0.502 1.00 . A A . 1070 ARG HD2  1 1 
        6  4890 1 1  2 ARG HD3  H  -1.133  6.941  -1.306 1.00 . A A . 1070 ARG HD3  1 1 
        6  4891 1 1  2 ARG HE   H  -3.238  7.830  -2.486 1.00 . A A . 1070 ARG HE   1 1 
        6  4892 1 1  2 ARG HG2  H  -1.497  5.954  -3.392 1.00 . A A . 1070 ARG HG2  1 1 
        6  4893 1 1  2 ARG HG3  H  -3.010  5.205  -2.877 1.00 . A A . 1070 ARG HG3  1 1 
        6  4894 1 1  2 ARG HH11 H  -3.092  6.712   0.820 1.00 . A A . 1070 ARG HH11 1 1 
        6  4895 1 1  2 ARG HH12 H  -4.463  7.655   1.340 1.00 . A A . 1070 ARG HH12 1 1 
        6  4896 1 1  2 ARG HH21 H  -5.041  9.108  -1.788 1.00 . A A . 1070 ARG HH21 1 1 
        6  4897 1 1  2 ARG HH22 H  -5.558  9.001  -0.136 1.00 . A A . 1070 ARG HH22 1 1 
        6  4898 1 1  2 ARG N    N  -0.822  1.877  -2.844 1.00 . A A . 1070 ARG N    1 1 
        6  4899 1 1  2 ARG NE   N  -3.137  7.446  -1.590 1.00 . A A . 1070 ARG NE   1 1 
        6  4900 1 1  2 ARG NH1  N  -3.827  7.365   0.609 1.00 . A A . 1070 ARG NH1  1 1 
        6  4901 1 1  2 ARG NH2  N  -4.928  8.722  -0.870 1.00 . A A . 1070 ARG NH2  1 1 
        6  4902 1 1  2 ARG O    O   1.049  3.793  -4.076 1.00 . A A . 1070 ARG O    1 1 
        6  4903 1 1  3 ARG C    C  -0.340  5.553  -7.298 1.00 . A A . 1071 ARG C    1 1 
        6  4904 1 1  3 ARG CA   C   0.248  4.308  -6.672 1.00 . A A . 1071 ARG CA   1 1 
        6  4905 1 1  3 ARG CB   C   0.379  3.198  -7.715 1.00 . A A . 1071 ARG CB   1 1 
        6  4906 1 1  3 ARG CD   C   1.254  0.901  -8.275 1.00 . A A . 1071 ARG CD   1 1 
        6  4907 1 1  3 ARG CG   C   1.109  1.967  -7.200 1.00 . A A . 1071 ARG CG   1 1 
        6  4908 1 1  3 ARG CZ   C  -0.252 -0.364  -9.767 1.00 . A A . 1071 ARG CZ   1 1 
        6  4909 1 1  3 ARG H    H  -1.569  3.791  -5.754 1.00 . A A . 1071 ARG H    1 1 
        6  4910 1 1  3 ARG HA   H   1.223  4.537  -6.266 1.00 . A A . 1071 ARG HA   1 1 
        6  4911 1 1  3 ARG HB2  H  -0.611  2.901  -8.031 1.00 . A A . 1071 ARG HB2  1 1 
        6  4912 1 1  3 ARG HB3  H   0.919  3.583  -8.567 1.00 . A A . 1071 ARG HB3  1 1 
        6  4913 1 1  3 ARG HD2  H   1.679  1.354  -9.157 1.00 . A A . 1071 ARG HD2  1 1 
        6  4914 1 1  3 ARG HD3  H   1.922  0.132  -7.911 1.00 . A A . 1071 ARG HD3  1 1 
        6  4915 1 1  3 ARG HE   H  -0.764  0.367  -7.975 1.00 . A A . 1071 ARG HE   1 1 
        6  4916 1 1  3 ARG HG2  H   2.093  2.261  -6.865 1.00 . A A . 1071 ARG HG2  1 1 
        6  4917 1 1  3 ARG HG3  H   0.555  1.556  -6.368 1.00 . A A . 1071 ARG HG3  1 1 
        6  4918 1 1  3 ARG HH11 H   1.650 -0.179 -10.471 1.00 . A A . 1071 ARG HH11 1 1 
        6  4919 1 1  3 ARG HH12 H   0.547 -1.029 -11.507 1.00 . A A . 1071 ARG HH12 1 1 
        6  4920 1 1  3 ARG HH21 H  -2.187 -0.775  -9.310 1.00 . A A . 1071 ARG HH21 1 1 
        6  4921 1 1  3 ARG HH22 H  -1.645 -1.358 -10.865 1.00 . A A . 1071 ARG HH22 1 1 
        6  4922 1 1  3 ARG N    N  -0.607  3.885  -5.586 1.00 . A A . 1071 ARG N    1 1 
        6  4923 1 1  3 ARG NE   N  -0.023  0.289  -8.629 1.00 . A A . 1071 ARG NE   1 1 
        6  4924 1 1  3 ARG NH1  N   0.726 -0.537 -10.653 1.00 . A A . 1071 ARG NH1  1 1 
        6  4925 1 1  3 ARG NH2  N  -1.453 -0.877  -9.999 1.00 . A A . 1071 ARG NH2  1 1 
        6  4926 1 1  3 ARG O    O  -1.455  5.944  -6.964 1.00 . A A . 1071 ARG O    1 1 
        6  4927 1 1  4 VAL C    C   0.344  7.319 -10.338 1.00 . A A . 1072 VAL C    1 1 
        6  4928 1 1  4 VAL CA   C  -0.073  7.366  -8.869 1.00 . A A . 1072 VAL CA   1 1 
        6  4929 1 1  4 VAL CB   C   0.451  8.671  -8.224 1.00 . A A . 1072 VAL CB   1 1 
        6  4930 1 1  4 VAL CG1  C   0.020  8.777  -6.768 1.00 . A A . 1072 VAL CG1  1 1 
        6  4931 1 1  4 VAL CG2  C   1.963  8.767  -8.337 1.00 . A A . 1072 VAL CG2  1 1 
        6  4932 1 1  4 VAL H    H   1.316  5.860  -8.358 1.00 . A A . 1072 VAL H    1 1 
        6  4933 1 1  4 VAL HA   H  -1.156  7.373  -8.805 1.00 . A A . 1072 VAL HA   1 1 
        6  4934 1 1  4 VAL HB   H   0.021  9.504  -8.757 1.00 . A A . 1072 VAL HB   1 1 
        6  4935 1 1  4 VAL HG11 H   0.331  9.731  -6.366 1.00 . A A . 1072 VAL HG11 1 1 
        6  4936 1 1  4 VAL HG12 H  -1.054  8.692  -6.704 1.00 . A A . 1072 VAL HG12 1 1 
        6  4937 1 1  4 VAL HG13 H   0.477  7.981  -6.197 1.00 . A A . 1072 VAL HG13 1 1 
        6  4938 1 1  4 VAL HG21 H   2.302  9.689  -7.884 1.00 . A A . 1072 VAL HG21 1 1 
        6  4939 1 1  4 VAL HG22 H   2.415  7.929  -7.829 1.00 . A A . 1072 VAL HG22 1 1 
        6  4940 1 1  4 VAL HG23 H   2.247  8.754  -9.380 1.00 . A A . 1072 VAL HG23 1 1 
        6  4941 1 1  4 VAL N    N   0.405  6.187  -8.176 1.00 . A A . 1072 VAL N    1 1 
        6  4942 1 1  4 VAL O    O   1.429  6.838 -10.673 1.00 . A A . 1072 VAL O    1 1 
        6  4943 1 1  5 LYS C    C  -0.077  9.369 -12.971 1.00 . A A . 1073 LYS C    1 1 
        6  4944 1 1  5 LYS CA   C  -0.251  7.904 -12.620 1.00 . A A . 1073 LYS CA   1 1 
        6  4945 1 1  5 LYS CB   C  -1.381  7.301 -13.461 1.00 . A A . 1073 LYS CB   1 1 
        6  4946 1 1  5 LYS CD   C   0.044  6.937 -15.490 1.00 . A A . 1073 LYS CD   1 1 
        6  4947 1 1  5 LYS CE   C  -0.147  5.453 -15.772 1.00 . A A . 1073 LYS CE   1 1 
        6  4948 1 1  5 LYS CG   C  -1.222  7.570 -14.951 1.00 . A A . 1073 LYS CG   1 1 
        6  4949 1 1  5 LYS H    H  -1.414  8.064 -10.882 1.00 . A A . 1073 LYS H    1 1 
        6  4950 1 1  5 LYS HA   H   0.671  7.379 -12.827 1.00 . A A . 1073 LYS HA   1 1 
        6  4951 1 1  5 LYS HB2  H  -1.400  6.232 -13.308 1.00 . A A . 1073 LYS HB2  1 1 
        6  4952 1 1  5 LYS HB3  H  -2.321  7.722 -13.138 1.00 . A A . 1073 LYS HB3  1 1 
        6  4953 1 1  5 LYS HD2  H   0.325  7.440 -16.402 1.00 . A A . 1073 LYS HD2  1 1 
        6  4954 1 1  5 LYS HD3  H   0.826  7.060 -14.753 1.00 . A A . 1073 LYS HD3  1 1 
        6  4955 1 1  5 LYS HE2  H   0.821  5.002 -15.930 1.00 . A A . 1073 LYS HE2  1 1 
        6  4956 1 1  5 LYS HE3  H  -0.622  4.995 -14.916 1.00 . A A . 1073 LYS HE3  1 1 
        6  4957 1 1  5 LYS HG2  H  -2.071  7.162 -15.476 1.00 . A A . 1073 LYS HG2  1 1 
        6  4958 1 1  5 LYS HG3  H  -1.173  8.636 -15.111 1.00 . A A . 1073 LYS HG3  1 1 
        6  4959 1 1  5 LYS HZ1  H  -1.892  5.743 -16.896 1.00 . A A . 1073 LYS HZ1  1 1 
        6  4960 1 1  5 LYS HZ2  H  -0.489  5.548 -17.831 1.00 . A A . 1073 LYS HZ2  1 1 
        6  4961 1 1  5 LYS HZ3  H  -1.199  4.205 -17.079 1.00 . A A . 1073 LYS HZ3  1 1 
        6  4962 1 1  5 LYS N    N  -0.536  7.784 -11.205 1.00 . A A . 1073 LYS N    1 1 
        6  4963 1 1  5 LYS NZ   N  -0.990  5.221 -16.976 1.00 . A A . 1073 LYS NZ   1 1 
        6  4964 1 1  5 LYS O    O  -1.044 10.119 -13.026 1.00 . A A . 1073 LYS O    1 1 
        6  4965 1 1  6 THR C    C   0.691 11.694 -14.664 1.00 . A A . 1074 THR C    1 1 
        6  4966 1 1  6 THR CA   C   1.479 11.158 -13.464 1.00 . A A . 1074 THR CA   1 1 
        6  4967 1 1  6 THR CB   C   2.986 11.320 -13.717 1.00 . A A . 1074 THR CB   1 1 
        6  4968 1 1  6 THR CG2  C   3.779 10.846 -12.511 1.00 . A A . 1074 THR CG2  1 1 
        6  4969 1 1  6 THR H    H   1.880  9.103 -13.161 1.00 . A A . 1074 THR H    1 1 
        6  4970 1 1  6 THR HA   H   1.219 11.738 -12.590 1.00 . A A . 1074 THR HA   1 1 
        6  4971 1 1  6 THR HB   H   3.202 12.366 -13.892 1.00 . A A . 1074 THR HB   1 1 
        6  4972 1 1  6 THR HG1  H   4.127 10.994 -15.297 1.00 . A A . 1074 THR HG1  1 1 
        6  4973 1 1  6 THR HG21 H   3.554 11.472 -11.661 1.00 . A A . 1074 THR HG21 1 1 
        6  4974 1 1  6 THR HG22 H   3.514  9.824 -12.283 1.00 . A A . 1074 THR HG22 1 1 
        6  4975 1 1  6 THR HG23 H   4.835 10.901 -12.729 1.00 . A A . 1074 THR HG23 1 1 
        6  4976 1 1  6 THR N    N   1.156  9.767 -13.187 1.00 . A A . 1074 THR N    1 1 
        6  4977 1 1  6 THR O    O   0.774 11.159 -15.768 1.00 . A A . 1074 THR O    1 1 
        6  4978 1 1  6 THR OG1  O   3.378 10.561 -14.863 1.00 . A A . 1074 THR OG1  1 1 
        6  4979 1 1  7 ILE C    C  -0.249 14.645 -15.970 1.00 . A A . 1075 ILE C    1 1 
        6  4980 1 1  7 ILE CA   C  -0.889 13.348 -15.488 1.00 . A A . 1075 ILE CA   1 1 
        6  4981 1 1  7 ILE CB   C  -2.344 13.618 -15.024 1.00 . A A . 1075 ILE CB   1 1 
        6  4982 1 1  7 ILE CD1  C  -3.733 14.460 -13.048 1.00 . A A . 1075 ILE CD1  1 1 
        6  4983 1 1  7 ILE CG1  C  -2.349 14.235 -13.620 1.00 . A A . 1075 ILE CG1  1 1 
        6  4984 1 1  7 ILE CG2  C  -3.171 12.336 -15.064 1.00 . A A . 1075 ILE CG2  1 1 
        6  4985 1 1  7 ILE H    H  -0.115 13.126 -13.528 1.00 . A A . 1075 ILE H    1 1 
        6  4986 1 1  7 ILE HA   H  -0.923 12.652 -16.315 1.00 . A A . 1075 ILE HA   1 1 
        6  4987 1 1  7 ILE HB   H  -2.787 14.321 -15.715 1.00 . A A . 1075 ILE HB   1 1 
        6  4988 1 1  7 ILE HD11 H  -4.296 15.100 -13.707 1.00 . A A . 1075 ILE HD11 1 1 
        6  4989 1 1  7 ILE HD12 H  -4.240 13.508 -12.948 1.00 . A A . 1075 ILE HD12 1 1 
        6  4990 1 1  7 ILE HD13 H  -3.649 14.928 -12.077 1.00 . A A . 1075 ILE HD13 1 1 
        6  4991 1 1  7 ILE HG12 H  -1.819 13.577 -12.947 1.00 . A A . 1075 ILE HG12 1 1 
        6  4992 1 1  7 ILE HG13 H  -1.844 15.191 -13.652 1.00 . A A . 1075 ILE HG13 1 1 
        6  4993 1 1  7 ILE HG21 H  -4.168 12.533 -14.686 1.00 . A A . 1075 ILE HG21 1 1 
        6  4994 1 1  7 ILE HG22 H  -3.240 11.982 -16.083 1.00 . A A . 1075 ILE HG22 1 1 
        6  4995 1 1  7 ILE HG23 H  -2.697 11.583 -14.454 1.00 . A A . 1075 ILE HG23 1 1 
        6  4996 1 1  7 ILE N    N  -0.086 12.742 -14.431 1.00 . A A . 1075 ILE N    1 1 
        6  4997 1 1  7 ILE O    O  -0.752 15.297 -16.885 1.00 . A A . 1075 ILE O    1 1 
        6  4998 1 1  8 TYR C    C   3.105 15.907 -15.676 1.00 . A A . 1076 TYR C    1 1 
        6  4999 1 1  8 TYR CA   C   1.614 16.196 -15.732 1.00 . A A . 1076 TYR CA   1 1 
        6  5000 1 1  8 TYR CB   C   1.283 17.375 -14.809 1.00 . A A . 1076 TYR CB   1 1 
        6  5001 1 1  8 TYR CD1  C  -0.425 18.742 -16.062 1.00 . A A . 1076 TYR CD1  1 1 
        6  5002 1 1  8 TYR CD2  C  -1.117 17.629 -14.072 1.00 . A A . 1076 TYR CD2  1 1 
        6  5003 1 1  8 TYR CE1  C  -1.701 19.247 -16.229 1.00 . A A . 1076 TYR CE1  1 1 
        6  5004 1 1  8 TYR CE2  C  -2.396 18.129 -14.233 1.00 . A A . 1076 TYR CE2  1 1 
        6  5005 1 1  8 TYR CG   C  -0.113 17.925 -14.984 1.00 . A A . 1076 TYR CG   1 1 
        6  5006 1 1  8 TYR CZ   C  -2.684 18.938 -15.312 1.00 . A A . 1076 TYR CZ   1 1 
        6  5007 1 1  8 TYR H    H   1.197 14.464 -14.603 1.00 . A A . 1076 TYR H    1 1 
        6  5008 1 1  8 TYR HA   H   1.342 16.451 -16.746 1.00 . A A . 1076 TYR HA   1 1 
        6  5009 1 1  8 TYR HB2  H   1.381 17.053 -13.783 1.00 . A A . 1076 TYR HB2  1 1 
        6  5010 1 1  8 TYR HB3  H   1.984 18.177 -14.996 1.00 . A A . 1076 TYR HB3  1 1 
        6  5011 1 1  8 TYR HD1  H   0.346 18.981 -16.781 1.00 . A A . 1076 TYR HD1  1 1 
        6  5012 1 1  8 TYR HD2  H  -0.891 16.993 -13.228 1.00 . A A . 1076 TYR HD2  1 1 
        6  5013 1 1  8 TYR HE1  H  -1.924 19.880 -17.075 1.00 . A A . 1076 TYR HE1  1 1 
        6  5014 1 1  8 TYR HE2  H  -3.162 17.886 -13.513 1.00 . A A . 1076 TYR HE2  1 1 
        6  5015 1 1  8 TYR HH   H  -4.270 19.813 -14.635 1.00 . A A . 1076 TYR HH   1 1 
        6  5016 1 1  8 TYR N    N   0.863 15.012 -15.345 1.00 . A A . 1076 TYR N    1 1 
        6  5017 1 1  8 TYR O    O   3.562 15.124 -14.844 1.00 . A A . 1076 TYR O    1 1 
        6  5018 1 1  8 TYR OH   O  -3.959 19.436 -15.476 1.00 . A A . 1076 TYR OH   1 1 
        6  5019 1 1  9 ASP C    C   5.898 17.215 -15.454 1.00 . A A . 1077 ASP C    1 1 
        6  5020 1 1  9 ASP CA   C   5.300 16.408 -16.595 1.00 . A A . 1077 ASP CA   1 1 
        6  5021 1 1  9 ASP CB   C   5.860 16.896 -17.939 1.00 . A A . 1077 ASP CB   1 1 
        6  5022 1 1  9 ASP CG   C   7.292 17.394 -17.850 1.00 . A A . 1077 ASP CG   1 1 
        6  5023 1 1  9 ASP H    H   3.410 17.058 -17.277 1.00 . A A . 1077 ASP H    1 1 
        6  5024 1 1  9 ASP HA   H   5.558 15.367 -16.462 1.00 . A A . 1077 ASP HA   1 1 
        6  5025 1 1  9 ASP HB2  H   5.829 16.083 -18.648 1.00 . A A . 1077 ASP HB2  1 1 
        6  5026 1 1  9 ASP HB3  H   5.241 17.704 -18.303 1.00 . A A . 1077 ASP HB3  1 1 
        6  5027 1 1  9 ASP N    N   3.849 16.517 -16.586 1.00 . A A . 1077 ASP N    1 1 
        6  5028 1 1  9 ASP O    O   5.489 18.348 -15.202 1.00 . A A . 1077 ASP O    1 1 
        6  5029 1 1  9 ASP OD1  O   8.224 16.566 -17.884 1.00 . A A . 1077 ASP OD1  1 1 
        6  5030 1 1  9 ASP OD2  O   7.488 18.627 -17.758 1.00 . A A . 1077 ASP OD2  1 1 
        6  5031 1 1 10 CYS C    C   9.058 17.170 -13.853 1.00 . A A . 1078 CYS C    1 1 
        6  5032 1 1 10 CYS CA   C   7.550 17.310 -13.682 1.00 . A A . 1078 CYS CA   1 1 
        6  5033 1 1 10 CYS CB   C   7.129 16.761 -12.325 1.00 . A A . 1078 CYS CB   1 1 
        6  5034 1 1 10 CYS H    H   7.097 15.691 -14.970 1.00 . A A . 1078 CYS H    1 1 
        6  5035 1 1 10 CYS HA   H   7.282 18.350 -13.729 1.00 . A A . 1078 CYS HA   1 1 
        6  5036 1 1 10 CYS HB2  H   6.061 16.870 -12.216 1.00 . A A . 1078 CYS HB2  1 1 
        6  5037 1 1 10 CYS HB3  H   7.384 15.712 -12.275 1.00 . A A . 1078 CYS HB3  1 1 
        6  5038 1 1 10 CYS HG   H   7.325 18.766 -10.748 1.00 . A A . 1078 CYS HG   1 1 
        6  5039 1 1 10 CYS N    N   6.852 16.622 -14.756 1.00 . A A . 1078 CYS N    1 1 
        6  5040 1 1 10 CYS O    O   9.620 16.089 -13.649 1.00 . A A . 1078 CYS O    1 1 
        6  5041 1 1 10 CYS SG   S   7.910 17.583 -10.914 1.00 . A A . 1078 CYS SG   1 1 
        6  5042 1 1 11 GLN C    C  11.746 18.700 -13.016 1.00 . A A . 1079 GLN C    1 1 
        6  5043 1 1 11 GLN CA   C  11.153 18.276 -14.354 1.00 . A A . 1079 GLN CA   1 1 
        6  5044 1 1 11 GLN CB   C  11.633 19.169 -15.517 1.00 . A A . 1079 GLN CB   1 1 
        6  5045 1 1 11 GLN CD   C  11.110 21.616 -14.979 1.00 . A A . 1079 GLN CD   1 1 
        6  5046 1 1 11 GLN CG   C  10.759 20.390 -15.805 1.00 . A A . 1079 GLN CG   1 1 
        6  5047 1 1 11 GLN H    H   9.198 19.053 -14.492 1.00 . A A . 1079 GLN H    1 1 
        6  5048 1 1 11 GLN HA   H  11.473 17.258 -14.550 1.00 . A A . 1079 GLN HA   1 1 
        6  5049 1 1 11 GLN HB2  H  12.629 19.519 -15.291 1.00 . A A . 1079 GLN HB2  1 1 
        6  5050 1 1 11 GLN HB3  H  11.675 18.569 -16.415 1.00 . A A . 1079 GLN HB3  1 1 
        6  5051 1 1 11 GLN HE21 H  13.042 21.131 -14.985 1.00 . A A . 1079 GLN HE21 1 1 
        6  5052 1 1 11 GLN HE22 H  12.623 22.582 -14.138 1.00 . A A . 1079 GLN HE22 1 1 
        6  5053 1 1 11 GLN HG2  H  10.864 20.647 -16.848 1.00 . A A . 1079 GLN HG2  1 1 
        6  5054 1 1 11 GLN HG3  H   9.728 20.128 -15.609 1.00 . A A . 1079 GLN HG3  1 1 
        6  5055 1 1 11 GLN N    N   9.705 18.252 -14.259 1.00 . A A . 1079 GLN N    1 1 
        6  5056 1 1 11 GLN NE2  N  12.384 21.795 -14.670 1.00 . A A . 1079 GLN NE2  1 1 
        6  5057 1 1 11 GLN O    O  11.779 19.879 -12.665 1.00 . A A . 1079 GLN O    1 1 
        6  5058 1 1 11 GLN OE1  O  10.236 22.411 -14.642 1.00 . A A . 1079 GLN OE1  1 1 
        6  5059 1 1 12 ALA C    C  14.041 18.675 -11.013 1.00 . A A . 1080 ALA C    1 1 
        6  5060 1 1 12 ALA CA   C  12.729 17.910 -10.933 1.00 . A A . 1080 ALA CA   1 1 
        6  5061 1 1 12 ALA CB   C  12.952 16.569 -10.263 1.00 . A A . 1080 ALA CB   1 1 
        6  5062 1 1 12 ALA H    H  12.031 16.791 -12.578 1.00 . A A . 1080 ALA H    1 1 
        6  5063 1 1 12 ALA HA   H  12.027 18.473 -10.336 1.00 . A A . 1080 ALA HA   1 1 
        6  5064 1 1 12 ALA HB1  H  13.376 16.721  -9.283 1.00 . A A . 1080 ALA HB1  1 1 
        6  5065 1 1 12 ALA HB2  H  12.008 16.051 -10.172 1.00 . A A . 1080 ALA HB2  1 1 
        6  5066 1 1 12 ALA HB3  H  13.631 15.979 -10.861 1.00 . A A . 1080 ALA HB3  1 1 
        6  5067 1 1 12 ALA N    N  12.146 17.704 -12.250 1.00 . A A . 1080 ALA N    1 1 
        6  5068 1 1 12 ALA O    O  14.879 18.411 -11.879 1.00 . A A . 1080 ALA O    1 1 
        6  5069 1 1 13 ASP C    C  16.338 19.888  -8.933 1.00 . A A . 1081 ASP C    1 1 
        6  5070 1 1 13 ASP CA   C  15.434 20.407 -10.039 1.00 . A A . 1081 ASP CA   1 1 
        6  5071 1 1 13 ASP CB   C  15.112 21.881  -9.790 1.00 . A A . 1081 ASP CB   1 1 
        6  5072 1 1 13 ASP CG   C  16.363 22.727  -9.638 1.00 . A A . 1081 ASP CG   1 1 
        6  5073 1 1 13 ASP H    H  13.499 19.786  -9.444 1.00 . A A . 1081 ASP H    1 1 
        6  5074 1 1 13 ASP HA   H  15.943 20.310 -10.987 1.00 . A A . 1081 ASP HA   1 1 
        6  5075 1 1 13 ASP HB2  H  14.541 22.263 -10.622 1.00 . A A . 1081 ASP HB2  1 1 
        6  5076 1 1 13 ASP HB3  H  14.527 21.968  -8.886 1.00 . A A . 1081 ASP HB3  1 1 
        6  5077 1 1 13 ASP N    N  14.212 19.619 -10.101 1.00 . A A . 1081 ASP N    1 1 
        6  5078 1 1 13 ASP O    O  17.547 19.744  -9.114 1.00 . A A . 1081 ASP O    1 1 
        6  5079 1 1 13 ASP OD1  O  16.888 22.833  -8.509 1.00 . A A . 1081 ASP OD1  1 1 
        6  5080 1 1 13 ASP OD2  O  16.826 23.300 -10.645 1.00 . A A . 1081 ASP OD2  1 1 
        6  5081 1 1 14 ASN C    C  16.640 17.593  -6.756 1.00 . A A . 1082 ASN C    1 1 
        6  5082 1 1 14 ASN CA   C  16.498 19.104  -6.646 1.00 . A A . 1082 ASN CA   1 1 
        6  5083 1 1 14 ASN CB   C  15.802 19.483  -5.331 1.00 . A A . 1082 ASN CB   1 1 
        6  5084 1 1 14 ASN CG   C  16.619 19.107  -4.107 1.00 . A A . 1082 ASN CG   1 1 
        6  5085 1 1 14 ASN H    H  14.767 19.731  -7.700 1.00 . A A . 1082 ASN H    1 1 
        6  5086 1 1 14 ASN HA   H  17.479 19.553  -6.670 1.00 . A A . 1082 ASN HA   1 1 
        6  5087 1 1 14 ASN HB2  H  15.636 20.548  -5.313 1.00 . A A . 1082 ASN HB2  1 1 
        6  5088 1 1 14 ASN HB3  H  14.849 18.975  -5.278 1.00 . A A . 1082 ASN HB3  1 1 
        6  5089 1 1 14 ASN HD21 H  14.963 18.877  -3.025 1.00 . A A . 1082 ASN HD21 1 1 
        6  5090 1 1 14 ASN HD22 H  16.460 18.596  -2.189 1.00 . A A . 1082 ASN HD22 1 1 
        6  5091 1 1 14 ASN N    N  15.746 19.607  -7.784 1.00 . A A . 1082 ASN N    1 1 
        6  5092 1 1 14 ASN ND2  N  15.946 18.831  -3.001 1.00 . A A . 1082 ASN ND2  1 1 
        6  5093 1 1 14 ASN O    O  15.739 16.913  -7.245 1.00 . A A . 1082 ASN O    1 1 
        6  5094 1 1 14 ASN OD1  O  17.849 19.054  -4.160 1.00 . A A . 1082 ASN OD1  1 1 
        6  5095 1 1 15 ASP C    C  17.245 14.832  -5.412 1.00 . A A . 1083 ASP C    1 1 
        6  5096 1 1 15 ASP CA   C  18.080 15.642  -6.397 1.00 . A A . 1083 ASP CA   1 1 
        6  5097 1 1 15 ASP CB   C  19.571 15.395  -6.137 1.00 . A A . 1083 ASP CB   1 1 
        6  5098 1 1 15 ASP CG   C  20.465 16.091  -7.143 1.00 . A A . 1083 ASP CG   1 1 
        6  5099 1 1 15 ASP H    H  18.433 17.670  -5.876 1.00 . A A . 1083 ASP H    1 1 
        6  5100 1 1 15 ASP HA   H  17.841 15.322  -7.400 1.00 . A A . 1083 ASP HA   1 1 
        6  5101 1 1 15 ASP HB2  H  19.822 15.759  -5.152 1.00 . A A . 1083 ASP HB2  1 1 
        6  5102 1 1 15 ASP HB3  H  19.767 14.334  -6.183 1.00 . A A . 1083 ASP HB3  1 1 
        6  5103 1 1 15 ASP N    N  17.775 17.073  -6.296 1.00 . A A . 1083 ASP N    1 1 
        6  5104 1 1 15 ASP O    O  17.382 13.614  -5.316 1.00 . A A . 1083 ASP O    1 1 
        6  5105 1 1 15 ASP OD1  O  20.672 17.313  -7.009 1.00 . A A . 1083 ASP OD1  1 1 
        6  5106 1 1 15 ASP OD2  O  20.967 15.420  -8.074 1.00 . A A . 1083 ASP OD2  1 1 
        6  5107 1 1 16 ASP C    C  14.092 14.781  -4.378 1.00 . A A . 1084 ASP C    1 1 
        6  5108 1 1 16 ASP CA   C  15.477 14.890  -3.742 1.00 . A A . 1084 ASP CA   1 1 
        6  5109 1 1 16 ASP CB   C  15.422 15.690  -2.439 1.00 . A A . 1084 ASP CB   1 1 
        6  5110 1 1 16 ASP CG   C  14.390 15.169  -1.465 1.00 . A A . 1084 ASP CG   1 1 
        6  5111 1 1 16 ASP H    H  16.410 16.503  -4.735 1.00 . A A . 1084 ASP H    1 1 
        6  5112 1 1 16 ASP HA   H  15.845 13.897  -3.533 1.00 . A A . 1084 ASP HA   1 1 
        6  5113 1 1 16 ASP HB2  H  16.389 15.651  -1.962 1.00 . A A . 1084 ASP HB2  1 1 
        6  5114 1 1 16 ASP HB3  H  15.184 16.718  -2.668 1.00 . A A . 1084 ASP HB3  1 1 
        6  5115 1 1 16 ASP N    N  16.404 15.528  -4.666 1.00 . A A . 1084 ASP N    1 1 
        6  5116 1 1 16 ASP O    O  13.253 13.983  -3.957 1.00 . A A . 1084 ASP O    1 1 
        6  5117 1 1 16 ASP OD1  O  14.508 14.009  -1.025 1.00 . A A . 1084 ASP OD1  1 1 
        6  5118 1 1 16 ASP OD2  O  13.458 15.931  -1.129 1.00 . A A . 1084 ASP OD2  1 1 
        6  5119 1 1 17 GLU C    C  12.739 14.440  -7.231 1.00 . A A . 1085 GLU C    1 1 
        6  5120 1 1 17 GLU CA   C  12.629 15.532  -6.175 1.00 . A A . 1085 GLU CA   1 1 
        6  5121 1 1 17 GLU CB   C  12.364 16.881  -6.855 1.00 . A A . 1085 GLU CB   1 1 
        6  5122 1 1 17 GLU CD   C  12.074 19.379  -6.613 1.00 . A A . 1085 GLU CD   1 1 
        6  5123 1 1 17 GLU CG   C  12.203 18.047  -5.894 1.00 . A A . 1085 GLU CG   1 1 
        6  5124 1 1 17 GLU H    H  14.561 16.218  -5.679 1.00 . A A . 1085 GLU H    1 1 
        6  5125 1 1 17 GLU HA   H  11.820 15.298  -5.502 1.00 . A A . 1085 GLU HA   1 1 
        6  5126 1 1 17 GLU HB2  H  13.191 17.104  -7.512 1.00 . A A . 1085 GLU HB2  1 1 
        6  5127 1 1 17 GLU HB3  H  11.462 16.802  -7.445 1.00 . A A . 1085 GLU HB3  1 1 
        6  5128 1 1 17 GLU HG2  H  11.314 17.887  -5.301 1.00 . A A . 1085 GLU HG2  1 1 
        6  5129 1 1 17 GLU HG3  H  13.066 18.086  -5.245 1.00 . A A . 1085 GLU HG3  1 1 
        6  5130 1 1 17 GLU N    N  13.867 15.584  -5.410 1.00 . A A . 1085 GLU N    1 1 
        6  5131 1 1 17 GLU O    O  13.838 14.119  -7.684 1.00 . A A . 1085 GLU O    1 1 
        6  5132 1 1 17 GLU OE1  O  13.066 19.821  -7.237 1.00 . A A . 1085 GLU OE1  1 1 
        6  5133 1 1 17 GLU OE2  O  10.988 19.995  -6.556 1.00 . A A . 1085 GLU OE2  1 1 
        6  5134 1 1 18 LEU C    C  11.311 13.444 -10.016 1.00 . A A . 1086 LEU C    1 1 
        6  5135 1 1 18 LEU CA   C  11.626 12.840  -8.655 1.00 . A A . 1086 LEU CA   1 1 
        6  5136 1 1 18 LEU CB   C  10.631 11.721  -8.345 1.00 . A A . 1086 LEU CB   1 1 
        6  5137 1 1 18 LEU CD1  C  11.933  9.986  -9.596 1.00 . A A . 1086 LEU CD1  1 1 
        6  5138 1 1 18 LEU CD2  C   9.543  9.574  -9.068 1.00 . A A . 1086 LEU CD2  1 1 
        6  5139 1 1 18 LEU CG   C  10.572 10.628  -9.414 1.00 . A A . 1086 LEU CG   1 1 
        6  5140 1 1 18 LEU H    H  10.762 14.133  -7.211 1.00 . A A . 1086 LEU H    1 1 
        6  5141 1 1 18 LEU HA   H  12.622 12.422  -8.687 1.00 . A A . 1086 LEU HA   1 1 
        6  5142 1 1 18 LEU HB2  H  10.909 11.266  -7.405 1.00 . A A . 1086 LEU HB2  1 1 
        6  5143 1 1 18 LEU HB3  H   9.646 12.153  -8.246 1.00 . A A . 1086 LEU HB3  1 1 
        6  5144 1 1 18 LEU HD11 H  12.647 10.738  -9.901 1.00 . A A . 1086 LEU HD11 1 1 
        6  5145 1 1 18 LEU HD12 H  12.250  9.546  -8.663 1.00 . A A . 1086 LEU HD12 1 1 
        6  5146 1 1 18 LEU HD13 H  11.871  9.220 -10.355 1.00 . A A . 1086 LEU HD13 1 1 
        6  5147 1 1 18 LEU HD21 H   9.553  8.810  -9.832 1.00 . A A . 1086 LEU HD21 1 1 
        6  5148 1 1 18 LEU HD22 H   9.787  9.133  -8.114 1.00 . A A . 1086 LEU HD22 1 1 
        6  5149 1 1 18 LEU HD23 H   8.566 10.026  -9.020 1.00 . A A . 1086 LEU HD23 1 1 
        6  5150 1 1 18 LEU HG   H  10.289 11.074 -10.355 1.00 . A A . 1086 LEU HG   1 1 
        6  5151 1 1 18 LEU N    N  11.616 13.863  -7.621 1.00 . A A . 1086 LEU N    1 1 
        6  5152 1 1 18 LEU O    O  10.479 14.342 -10.130 1.00 . A A . 1086 LEU O    1 1 
        6  5153 1 1 19 THR C    C  10.870 12.433 -13.150 1.00 . A A . 1087 THR C    1 1 
        6  5154 1 1 19 THR CA   C  11.746 13.422 -12.394 1.00 . A A . 1087 THR CA   1 1 
        6  5155 1 1 19 THR CB   C  13.068 13.612 -13.155 1.00 . A A . 1087 THR CB   1 1 
        6  5156 1 1 19 THR CG2  C  12.895 14.598 -14.299 1.00 . A A . 1087 THR CG2  1 1 
        6  5157 1 1 19 THR H    H  12.632 12.227 -10.892 1.00 . A A . 1087 THR H    1 1 
        6  5158 1 1 19 THR HA   H  11.239 14.375 -12.336 1.00 . A A . 1087 THR HA   1 1 
        6  5159 1 1 19 THR HB   H  13.370 12.662 -13.562 1.00 . A A . 1087 THR HB   1 1 
        6  5160 1 1 19 THR HG1  H  13.668 14.473 -11.481 1.00 . A A . 1087 THR HG1  1 1 
        6  5161 1 1 19 THR HG21 H  13.842 14.739 -14.798 1.00 . A A . 1087 THR HG21 1 1 
        6  5162 1 1 19 THR HG22 H  12.172 14.208 -15.002 1.00 . A A . 1087 THR HG22 1 1 
        6  5163 1 1 19 THR HG23 H  12.545 15.545 -13.912 1.00 . A A . 1087 THR HG23 1 1 
        6  5164 1 1 19 THR N    N  11.978 12.946 -11.044 1.00 . A A . 1087 THR N    1 1 
        6  5165 1 1 19 THR O    O  11.205 11.252 -13.256 1.00 . A A . 1087 THR O    1 1 
        6  5166 1 1 19 THR OG1  O  14.083 14.088 -12.260 1.00 . A A . 1087 THR OG1  1 1 
        6  5167 1 1 20 PHE C    C   8.077 12.868 -15.450 1.00 . A A . 1088 PHE C    1 1 
        6  5168 1 1 20 PHE CA   C   8.819 12.064 -14.389 1.00 . A A . 1088 PHE CA   1 1 
        6  5169 1 1 20 PHE CB   C   7.813 11.419 -13.426 1.00 . A A . 1088 PHE CB   1 1 
        6  5170 1 1 20 PHE CD1  C   5.986 13.128 -13.161 1.00 . A A . 1088 PHE CD1  1 1 
        6  5171 1 1 20 PHE CD2  C   7.352 12.628 -11.273 1.00 . A A . 1088 PHE CD2  1 1 
        6  5172 1 1 20 PHE CE1  C   5.275 14.041 -12.410 1.00 . A A . 1088 PHE CE1  1 1 
        6  5173 1 1 20 PHE CE2  C   6.646 13.545 -10.519 1.00 . A A . 1088 PHE CE2  1 1 
        6  5174 1 1 20 PHE CG   C   7.033 12.410 -12.602 1.00 . A A . 1088 PHE CG   1 1 
        6  5175 1 1 20 PHE CZ   C   5.605 14.252 -11.088 1.00 . A A . 1088 PHE CZ   1 1 
        6  5176 1 1 20 PHE H    H   9.530 13.860 -13.528 1.00 . A A . 1088 PHE H    1 1 
        6  5177 1 1 20 PHE HA   H   9.391 11.286 -14.870 1.00 . A A . 1088 PHE HA   1 1 
        6  5178 1 1 20 PHE HB2  H   7.106 10.835 -13.996 1.00 . A A . 1088 PHE HB2  1 1 
        6  5179 1 1 20 PHE HB3  H   8.345 10.767 -12.747 1.00 . A A . 1088 PHE HB3  1 1 
        6  5180 1 1 20 PHE HD1  H   5.721 12.963 -14.195 1.00 . A A . 1088 PHE HD1  1 1 
        6  5181 1 1 20 PHE HD2  H   8.167 12.077 -10.827 1.00 . A A . 1088 PHE HD2  1 1 
        6  5182 1 1 20 PHE HE1  H   4.461 14.592 -12.860 1.00 . A A . 1088 PHE HE1  1 1 
        6  5183 1 1 20 PHE HE2  H   6.901 13.699  -9.481 1.00 . A A . 1088 PHE HE2  1 1 
        6  5184 1 1 20 PHE HZ   H   5.058 14.980 -10.507 1.00 . A A . 1088 PHE HZ   1 1 
        6  5185 1 1 20 PHE N    N   9.746 12.911 -13.654 1.00 . A A . 1088 PHE N    1 1 
        6  5186 1 1 20 PHE O    O   7.953 14.089 -15.339 1.00 . A A . 1088 PHE O    1 1 
        6  5187 1 1 21 ILE C    C   5.342 12.172 -17.393 1.00 . A A . 1089 ILE C    1 1 
        6  5188 1 1 21 ILE CA   C   6.727 12.804 -17.467 1.00 . A A . 1089 ILE CA   1 1 
        6  5189 1 1 21 ILE CB   C   7.270 12.698 -18.920 1.00 . A A . 1089 ILE CB   1 1 
        6  5190 1 1 21 ILE CD1  C   8.016 10.236 -18.802 1.00 . A A . 1089 ILE CD1  1 1 
        6  5191 1 1 21 ILE CG1  C   7.145 11.268 -19.486 1.00 . A A . 1089 ILE CG1  1 1 
        6  5192 1 1 21 ILE CG2  C   8.715 13.172 -18.981 1.00 . A A . 1089 ILE CG2  1 1 
        6  5193 1 1 21 ILE H    H   7.817 11.235 -16.568 1.00 . A A . 1089 ILE H    1 1 
        6  5194 1 1 21 ILE HA   H   6.639 13.851 -17.214 1.00 . A A . 1089 ILE HA   1 1 
        6  5195 1 1 21 ILE HB   H   6.686 13.366 -19.538 1.00 . A A . 1089 ILE HB   1 1 
        6  5196 1 1 21 ILE HD11 H   9.051 10.532 -18.875 1.00 . A A . 1089 ILE HD11 1 1 
        6  5197 1 1 21 ILE HD12 H   7.735 10.163 -17.761 1.00 . A A . 1089 ILE HD12 1 1 
        6  5198 1 1 21 ILE HD13 H   7.880  9.277 -19.281 1.00 . A A . 1089 ILE HD13 1 1 
        6  5199 1 1 21 ILE HG12 H   6.120 10.943 -19.390 1.00 . A A . 1089 ILE HG12 1 1 
        6  5200 1 1 21 ILE HG13 H   7.412 11.284 -20.532 1.00 . A A . 1089 ILE HG13 1 1 
        6  5201 1 1 21 ILE HG21 H   9.070 13.117 -19.999 1.00 . A A . 1089 ILE HG21 1 1 
        6  5202 1 1 21 ILE HG22 H   8.774 14.194 -18.633 1.00 . A A . 1089 ILE HG22 1 1 
        6  5203 1 1 21 ILE HG23 H   9.328 12.544 -18.353 1.00 . A A . 1089 ILE HG23 1 1 
        6  5204 1 1 21 ILE N    N   7.593 12.182 -16.477 1.00 . A A . 1089 ILE N    1 1 
        6  5205 1 1 21 ILE O    O   5.144 11.187 -16.670 1.00 . A A . 1089 ILE O    1 1 
        6  5206 1 1 22 GLU C    C   2.959 10.788 -18.535 1.00 . A A . 1090 GLU C    1 1 
        6  5207 1 1 22 GLU CA   C   3.023 12.252 -18.112 1.00 . A A . 1090 GLU CA   1 1 
        6  5208 1 1 22 GLU CB   C   2.132 13.090 -19.037 1.00 . A A . 1090 GLU CB   1 1 
        6  5209 1 1 22 GLU CD   C   3.397 15.064 -19.995 1.00 . A A . 1090 GLU CD   1 1 
        6  5210 1 1 22 GLU CG   C   2.385 14.589 -18.969 1.00 . A A . 1090 GLU CG   1 1 
        6  5211 1 1 22 GLU H    H   4.630 13.493 -18.721 1.00 . A A . 1090 GLU H    1 1 
        6  5212 1 1 22 GLU HA   H   2.658 12.338 -17.099 1.00 . A A . 1090 GLU HA   1 1 
        6  5213 1 1 22 GLU HB2  H   2.288 12.767 -20.054 1.00 . A A . 1090 GLU HB2  1 1 
        6  5214 1 1 22 GLU HB3  H   1.101 12.912 -18.770 1.00 . A A . 1090 GLU HB3  1 1 
        6  5215 1 1 22 GLU HG2  H   1.452 15.105 -19.141 1.00 . A A . 1090 GLU HG2  1 1 
        6  5216 1 1 22 GLU HG3  H   2.753 14.833 -17.983 1.00 . A A . 1090 GLU HG3  1 1 
        6  5217 1 1 22 GLU N    N   4.397 12.731 -18.133 1.00 . A A . 1090 GLU N    1 1 
        6  5218 1 1 22 GLU O    O   3.356 10.433 -19.646 1.00 . A A . 1090 GLU O    1 1 
        6  5219 1 1 22 GLU OE1  O   4.534 14.550 -20.004 1.00 . A A . 1090 GLU OE1  1 1 
        6  5220 1 1 22 GLU OE2  O   3.051 15.942 -20.809 1.00 . A A . 1090 GLU OE2  1 1 
        6  5221 1 1 23 GLY C    C   3.164  7.635 -17.097 1.00 . A A . 1091 GLY C    1 1 
        6  5222 1 1 23 GLY CA   C   2.313  8.543 -17.957 1.00 . A A . 1091 GLY CA   1 1 
        6  5223 1 1 23 GLY H    H   2.265 10.270 -16.735 1.00 . A A . 1091 GLY H    1 1 
        6  5224 1 1 23 GLY HA2  H   1.276  8.281 -17.815 1.00 . A A . 1091 GLY HA2  1 1 
        6  5225 1 1 23 GLY HA3  H   2.574  8.386 -18.993 1.00 . A A . 1091 GLY HA3  1 1 
        6  5226 1 1 23 GLY N    N   2.489  9.941 -17.635 1.00 . A A . 1091 GLY N    1 1 
        6  5227 1 1 23 GLY O    O   3.113  6.413 -17.237 1.00 . A A . 1091 GLY O    1 1 
        6  5228 1 1 24 GLU C    C   3.980  6.983 -14.105 1.00 . A A . 1092 GLU C    1 1 
        6  5229 1 1 24 GLU CA   C   4.781  7.437 -15.314 1.00 . A A . 1092 GLU CA   1 1 
        6  5230 1 1 24 GLU CB   C   6.003  8.236 -14.864 1.00 . A A . 1092 GLU CB   1 1 
        6  5231 1 1 24 GLU CD   C   7.405  7.205 -16.678 1.00 . A A . 1092 GLU CD   1 1 
        6  5232 1 1 24 GLU CG   C   6.999  8.485 -15.979 1.00 . A A . 1092 GLU CG   1 1 
        6  5233 1 1 24 GLU H    H   3.962  9.202 -16.140 1.00 . A A . 1092 GLU H    1 1 
        6  5234 1 1 24 GLU HA   H   5.113  6.564 -15.856 1.00 . A A . 1092 GLU HA   1 1 
        6  5235 1 1 24 GLU HB2  H   5.673  9.190 -14.483 1.00 . A A . 1092 GLU HB2  1 1 
        6  5236 1 1 24 GLU HB3  H   6.503  7.694 -14.076 1.00 . A A . 1092 GLU HB3  1 1 
        6  5237 1 1 24 GLU HG2  H   6.554  9.148 -16.705 1.00 . A A . 1092 GLU HG2  1 1 
        6  5238 1 1 24 GLU HG3  H   7.883  8.946 -15.564 1.00 . A A . 1092 GLU HG3  1 1 
        6  5239 1 1 24 GLU N    N   3.950  8.221 -16.207 1.00 . A A . 1092 GLU N    1 1 
        6  5240 1 1 24 GLU O    O   3.154  7.727 -13.572 1.00 . A A . 1092 GLU O    1 1 
        6  5241 1 1 24 GLU OE1  O   8.222  6.447 -16.113 1.00 . A A . 1092 GLU OE1  1 1 
        6  5242 1 1 24 GLU OE2  O   6.899  6.943 -17.788 1.00 . A A . 1092 GLU OE2  1 1 
        6  5243 1 1 25 VAL C    C   4.489  5.283 -11.326 1.00 . A A . 1093 VAL C    1 1 
        6  5244 1 1 25 VAL CA   C   3.547  5.220 -12.516 1.00 . A A . 1093 VAL CA   1 1 
        6  5245 1 1 25 VAL CB   C   3.096  3.761 -12.721 1.00 . A A . 1093 VAL CB   1 1 
        6  5246 1 1 25 VAL CG1  C   2.198  3.309 -11.576 1.00 . A A . 1093 VAL CG1  1 1 
        6  5247 1 1 25 VAL CG2  C   2.395  3.591 -14.061 1.00 . A A . 1093 VAL CG2  1 1 
        6  5248 1 1 25 VAL H    H   4.871  5.197 -14.163 1.00 . A A . 1093 VAL H    1 1 
        6  5249 1 1 25 VAL HA   H   2.674  5.828 -12.318 1.00 . A A . 1093 VAL HA   1 1 
        6  5250 1 1 25 VAL HB   H   3.976  3.138 -12.717 1.00 . A A . 1093 VAL HB   1 1 
        6  5251 1 1 25 VAL HG11 H   2.740  3.379 -10.645 1.00 . A A . 1093 VAL HG11 1 1 
        6  5252 1 1 25 VAL HG12 H   1.323  3.943 -11.531 1.00 . A A . 1093 VAL HG12 1 1 
        6  5253 1 1 25 VAL HG13 H   1.892  2.287 -11.740 1.00 . A A . 1093 VAL HG13 1 1 
        6  5254 1 1 25 VAL HG21 H   2.089  2.562 -14.179 1.00 . A A . 1093 VAL HG21 1 1 
        6  5255 1 1 25 VAL HG22 H   1.527  4.232 -14.098 1.00 . A A . 1093 VAL HG22 1 1 
        6  5256 1 1 25 VAL HG23 H   3.074  3.857 -14.857 1.00 . A A . 1093 VAL HG23 1 1 
        6  5257 1 1 25 VAL N    N   4.215  5.755 -13.685 1.00 . A A . 1093 VAL N    1 1 
        6  5258 1 1 25 VAL O    O   5.593  4.748 -11.369 1.00 . A A . 1093 VAL O    1 1 
        6  5259 1 1 26 ILE C    C   4.192  5.403  -7.909 1.00 . A A . 1094 ILE C    1 1 
        6  5260 1 1 26 ILE CA   C   4.877  6.080  -9.083 1.00 . A A . 1094 ILE CA   1 1 
        6  5261 1 1 26 ILE CB   C   5.128  7.561  -8.722 1.00 . A A . 1094 ILE CB   1 1 
        6  5262 1 1 26 ILE CD1  C   5.935  9.795  -9.618 1.00 . A A . 1094 ILE CD1  1 1 
        6  5263 1 1 26 ILE CG1  C   5.714  8.326  -9.909 1.00 . A A . 1094 ILE CG1  1 1 
        6  5264 1 1 26 ILE CG2  C   6.051  7.667  -7.518 1.00 . A A . 1094 ILE CG2  1 1 
        6  5265 1 1 26 ILE H    H   3.165  6.345 -10.298 1.00 . A A . 1094 ILE H    1 1 
        6  5266 1 1 26 ILE HA   H   5.829  5.601  -9.263 1.00 . A A . 1094 ILE HA   1 1 
        6  5267 1 1 26 ILE HB   H   4.184  8.003  -8.453 1.00 . A A . 1094 ILE HB   1 1 
        6  5268 1 1 26 ILE HD11 H   4.992 10.260  -9.372 1.00 . A A . 1094 ILE HD11 1 1 
        6  5269 1 1 26 ILE HD12 H   6.611  9.893  -8.781 1.00 . A A . 1094 ILE HD12 1 1 
        6  5270 1 1 26 ILE HD13 H   6.360 10.278 -10.485 1.00 . A A . 1094 ILE HD13 1 1 
        6  5271 1 1 26 ILE HG12 H   6.668  7.893 -10.174 1.00 . A A . 1094 ILE HG12 1 1 
        6  5272 1 1 26 ILE HG13 H   5.041  8.249 -10.749 1.00 . A A . 1094 ILE HG13 1 1 
        6  5273 1 1 26 ILE HG21 H   6.248  8.709  -7.306 1.00 . A A . 1094 ILE HG21 1 1 
        6  5274 1 1 26 ILE HG22 H   5.578  7.211  -6.660 1.00 . A A . 1094 ILE HG22 1 1 
        6  5275 1 1 26 ILE HG23 H   6.981  7.161  -7.728 1.00 . A A . 1094 ILE HG23 1 1 
        6  5276 1 1 26 ILE N    N   4.061  5.945 -10.277 1.00 . A A . 1094 ILE N    1 1 
        6  5277 1 1 26 ILE O    O   3.005  5.605  -7.684 1.00 . A A . 1094 ILE O    1 1 
        6  5278 1 1 27 ILE C    C   4.626  4.883  -4.783 1.00 . A A . 1095 ILE C    1 1 
        6  5279 1 1 27 ILE CA   C   4.386  3.976  -5.974 1.00 . A A . 1095 ILE CA   1 1 
        6  5280 1 1 27 ILE CB   C   4.997  2.587  -5.684 1.00 . A A . 1095 ILE CB   1 1 
        6  5281 1 1 27 ILE CD1  C   4.946  0.160  -6.453 1.00 . A A . 1095 ILE CD1  1 1 
        6  5282 1 1 27 ILE CG1  C   4.594  1.595  -6.774 1.00 . A A . 1095 ILE CG1  1 1 
        6  5283 1 1 27 ILE CG2  C   4.567  2.080  -4.309 1.00 . A A . 1095 ILE CG2  1 1 
        6  5284 1 1 27 ILE H    H   5.860  4.422  -7.435 1.00 . A A . 1095 ILE H    1 1 
        6  5285 1 1 27 ILE HA   H   3.320  3.860  -6.113 1.00 . A A . 1095 ILE HA   1 1 
        6  5286 1 1 27 ILE HB   H   6.072  2.687  -5.682 1.00 . A A . 1095 ILE HB   1 1 
        6  5287 1 1 27 ILE HD11 H   6.016  0.066  -6.352 1.00 . A A . 1095 ILE HD11 1 1 
        6  5288 1 1 27 ILE HD12 H   4.469 -0.127  -5.528 1.00 . A A . 1095 ILE HD12 1 1 
        6  5289 1 1 27 ILE HD13 H   4.599 -0.481  -7.250 1.00 . A A . 1095 ILE HD13 1 1 
        6  5290 1 1 27 ILE HG12 H   3.527  1.648  -6.924 1.00 . A A . 1095 ILE HG12 1 1 
        6  5291 1 1 27 ILE HG13 H   5.096  1.860  -7.694 1.00 . A A . 1095 ILE HG13 1 1 
        6  5292 1 1 27 ILE HG21 H   5.068  1.148  -4.095 1.00 . A A . 1095 ILE HG21 1 1 
        6  5293 1 1 27 ILE HG22 H   4.828  2.810  -3.556 1.00 . A A . 1095 ILE HG22 1 1 
        6  5294 1 1 27 ILE HG23 H   3.499  1.923  -4.301 1.00 . A A . 1095 ILE HG23 1 1 
        6  5295 1 1 27 ILE N    N   4.928  4.592  -7.175 1.00 . A A . 1095 ILE N    1 1 
        6  5296 1 1 27 ILE O    O   5.759  5.306  -4.545 1.00 . A A . 1095 ILE O    1 1 
        6  5297 1 1 28 VAL C    C   4.290  5.270  -1.722 1.00 . A A . 1096 VAL C    1 1 
        6  5298 1 1 28 VAL CA   C   3.650  6.031  -2.879 1.00 . A A . 1096 VAL CA   1 1 
        6  5299 1 1 28 VAL CB   C   2.259  6.544  -2.463 1.00 . A A . 1096 VAL CB   1 1 
        6  5300 1 1 28 VAL CG1  C   2.364  7.410  -1.216 1.00 . A A . 1096 VAL CG1  1 1 
        6  5301 1 1 28 VAL CG2  C   1.616  7.316  -3.606 1.00 . A A . 1096 VAL CG2  1 1 
        6  5302 1 1 28 VAL H    H   2.684  4.818  -4.304 1.00 . A A . 1096 VAL H    1 1 
        6  5303 1 1 28 VAL HA   H   4.268  6.882  -3.124 1.00 . A A . 1096 VAL HA   1 1 
        6  5304 1 1 28 VAL HB   H   1.630  5.691  -2.239 1.00 . A A . 1096 VAL HB   1 1 
        6  5305 1 1 28 VAL HG11 H   1.384  7.764  -0.936 1.00 . A A . 1096 VAL HG11 1 1 
        6  5306 1 1 28 VAL HG12 H   2.780  6.824  -0.409 1.00 . A A . 1096 VAL HG12 1 1 
        6  5307 1 1 28 VAL HG13 H   3.010  8.252  -1.415 1.00 . A A . 1096 VAL HG13 1 1 
        6  5308 1 1 28 VAL HG21 H   1.550  6.679  -4.476 1.00 . A A . 1096 VAL HG21 1 1 
        6  5309 1 1 28 VAL HG22 H   0.624  7.631  -3.315 1.00 . A A . 1096 VAL HG22 1 1 
        6  5310 1 1 28 VAL HG23 H   2.215  8.184  -3.839 1.00 . A A . 1096 VAL HG23 1 1 
        6  5311 1 1 28 VAL N    N   3.561  5.185  -4.052 1.00 . A A . 1096 VAL N    1 1 
        6  5312 1 1 28 VAL O    O   3.688  4.368  -1.141 1.00 . A A . 1096 VAL O    1 1 
        6  5313 1 1 29 THR C    C   6.421  5.764   0.898 1.00 . A A . 1097 THR C    1 1 
        6  5314 1 1 29 THR CA   C   6.285  4.934  -0.385 1.00 . A A . 1097 THR CA   1 1 
        6  5315 1 1 29 THR CB   C   7.687  4.563  -0.922 1.00 . A A . 1097 THR CB   1 1 
        6  5316 1 1 29 THR CG2  C   7.585  3.633  -2.128 1.00 . A A . 1097 THR CG2  1 1 
        6  5317 1 1 29 THR H    H   5.911  6.420  -1.842 1.00 . A A . 1097 THR H    1 1 
        6  5318 1 1 29 THR HA   H   5.759  4.019  -0.151 1.00 . A A . 1097 THR HA   1 1 
        6  5319 1 1 29 THR HB   H   8.233  4.053  -0.141 1.00 . A A . 1097 THR HB   1 1 
        6  5320 1 1 29 THR HG1  H   7.845  6.519  -1.151 1.00 . A A . 1097 THR HG1  1 1 
        6  5321 1 1 29 THR HG21 H   8.576  3.398  -2.490 1.00 . A A . 1097 THR HG21 1 1 
        6  5322 1 1 29 THR HG22 H   7.083  2.720  -1.842 1.00 . A A . 1097 THR HG22 1 1 
        6  5323 1 1 29 THR HG23 H   7.025  4.119  -2.915 1.00 . A A . 1097 THR HG23 1 1 
        6  5324 1 1 29 THR N    N   5.515  5.642  -1.395 1.00 . A A . 1097 THR N    1 1 
        6  5325 1 1 29 THR O    O   6.921  5.279   1.912 1.00 . A A . 1097 THR O    1 1 
        6  5326 1 1 29 THR OG1  O   8.403  5.747  -1.300 1.00 . A A . 1097 THR OG1  1 1 
        6  5327 1 1 30 GLY C    C   5.379  9.222   1.765 1.00 . A A . 1098 GLY C    1 1 
        6  5328 1 1 30 GLY CA   C   6.028  7.876   2.019 1.00 . A A . 1098 GLY CA   1 1 
        6  5329 1 1 30 GLY H    H   5.646  7.380  -0.005 1.00 . A A . 1098 GLY H    1 1 
        6  5330 1 1 30 GLY HA2  H   5.510  7.383   2.829 1.00 . A A . 1098 GLY HA2  1 1 
        6  5331 1 1 30 GLY HA3  H   7.058  8.031   2.303 1.00 . A A . 1098 GLY HA3  1 1 
        6  5332 1 1 30 GLY N    N   5.986  7.020   0.844 1.00 . A A . 1098 GLY N    1 1 
        6  5333 1 1 30 GLY O    O   4.941  9.498   0.648 1.00 . A A . 1098 GLY O    1 1 
        6  5334 1 1 31 GLU C    C   5.687 12.445   3.224 1.00 . A A . 1099 GLU C    1 1 
        6  5335 1 1 31 GLU CA   C   4.729 11.389   2.677 1.00 . A A . 1099 GLU CA   1 1 
        6  5336 1 1 31 GLU CB   C   3.407 11.490   3.451 1.00 . A A . 1099 GLU CB   1 1 
        6  5337 1 1 31 GLU CD   C   2.430  9.150   3.524 1.00 . A A . 1099 GLU CD   1 1 
        6  5338 1 1 31 GLU CG   C   2.302 10.558   2.973 1.00 . A A . 1099 GLU CG   1 1 
        6  5339 1 1 31 GLU H    H   5.665  9.770   3.664 1.00 . A A . 1099 GLU H    1 1 
        6  5340 1 1 31 GLU HA   H   4.543 11.587   1.627 1.00 . A A . 1099 GLU HA   1 1 
        6  5341 1 1 31 GLU HB2  H   3.601 11.267   4.489 1.00 . A A . 1099 GLU HB2  1 1 
        6  5342 1 1 31 GLU HB3  H   3.044 12.505   3.378 1.00 . A A . 1099 GLU HB3  1 1 
        6  5343 1 1 31 GLU HG2  H   1.351 10.961   3.285 1.00 . A A . 1099 GLU HG2  1 1 
        6  5344 1 1 31 GLU HG3  H   2.335 10.510   1.895 1.00 . A A . 1099 GLU HG3  1 1 
        6  5345 1 1 31 GLU N    N   5.313 10.056   2.795 1.00 . A A . 1099 GLU N    1 1 
        6  5346 1 1 31 GLU O    O   6.458 12.177   4.145 1.00 . A A . 1099 GLU O    1 1 
        6  5347 1 1 31 GLU OE1  O   2.438  8.991   4.765 1.00 . A A . 1099 GLU OE1  1 1 
        6  5348 1 1 31 GLU OE2  O   2.520  8.198   2.723 1.00 . A A . 1099 GLU OE2  1 1 
        6  5349 1 1 32 GLU C    C   5.436 15.910   3.501 1.00 . A A . 1100 GLU C    1 1 
        6  5350 1 1 32 GLU CA   C   6.385 14.786   3.139 1.00 . A A . 1100 GLU CA   1 1 
        6  5351 1 1 32 GLU CB   C   7.351 15.286   2.070 1.00 . A A . 1100 GLU CB   1 1 
        6  5352 1 1 32 GLU CD   C   9.527 14.717   3.194 1.00 . A A . 1100 GLU CD   1 1 
        6  5353 1 1 32 GLU CG   C   8.634 14.495   1.990 1.00 . A A . 1100 GLU CG   1 1 
        6  5354 1 1 32 GLU H    H   5.050 13.754   1.864 1.00 . A A . 1100 GLU H    1 1 
        6  5355 1 1 32 GLU HA   H   6.938 14.485   4.015 1.00 . A A . 1100 GLU HA   1 1 
        6  5356 1 1 32 GLU HB2  H   6.862 15.234   1.108 1.00 . A A . 1100 GLU HB2  1 1 
        6  5357 1 1 32 GLU HB3  H   7.601 16.317   2.280 1.00 . A A . 1100 GLU HB3  1 1 
        6  5358 1 1 32 GLU HG2  H   8.385 13.446   1.934 1.00 . A A . 1100 GLU HG2  1 1 
        6  5359 1 1 32 GLU HG3  H   9.168 14.788   1.101 1.00 . A A . 1100 GLU HG3  1 1 
        6  5360 1 1 32 GLU N    N   5.627 13.638   2.649 1.00 . A A . 1100 GLU N    1 1 
        6  5361 1 1 32 GLU O    O   5.551 16.542   4.553 1.00 . A A . 1100 GLU O    1 1 
        6  5362 1 1 32 GLU OE1  O   9.788 15.892   3.530 1.00 . A A . 1100 GLU OE1  1 1 
        6  5363 1 1 32 GLU OE2  O   9.985 13.725   3.797 1.00 . A A . 1100 GLU OE2  1 1 
        6  5364 1 1 33 ASP C    C   2.192 16.702   2.179 1.00 . A A . 1101 ASP C    1 1 
        6  5365 1 1 33 ASP CA   C   3.516 17.201   2.747 1.00 . A A . 1101 ASP CA   1 1 
        6  5366 1 1 33 ASP CB   C   3.996 18.460   2.012 1.00 . A A . 1101 ASP CB   1 1 
        6  5367 1 1 33 ASP CG   C   3.109 19.663   2.238 1.00 . A A . 1101 ASP CG   1 1 
        6  5368 1 1 33 ASP H    H   4.485 15.591   1.790 1.00 . A A . 1101 ASP H    1 1 
        6  5369 1 1 33 ASP HA   H   3.397 17.415   3.797 1.00 . A A . 1101 ASP HA   1 1 
        6  5370 1 1 33 ASP HB2  H   4.989 18.707   2.353 1.00 . A A . 1101 ASP HB2  1 1 
        6  5371 1 1 33 ASP HB3  H   4.028 18.256   0.952 1.00 . A A . 1101 ASP HB3  1 1 
        6  5372 1 1 33 ASP N    N   4.507 16.149   2.600 1.00 . A A . 1101 ASP N    1 1 
        6  5373 1 1 33 ASP O    O   2.122 15.567   1.708 1.00 . A A . 1101 ASP O    1 1 
        6  5374 1 1 33 ASP OD1  O   3.244 20.320   3.287 1.00 . A A . 1101 ASP OD1  1 1 
        6  5375 1 1 33 ASP OD2  O   2.270 19.949   1.367 1.00 . A A . 1101 ASP OD2  1 1 
        6  5376 1 1 34 GLN C    C  -0.131 17.211   0.146 1.00 . A A . 1102 GLN C    1 1 
        6  5377 1 1 34 GLN CA   C  -0.129 17.087   1.662 1.00 . A A . 1102 GLN CA   1 1 
        6  5378 1 1 34 GLN CB   C  -1.314 17.859   2.269 1.00 . A A . 1102 GLN CB   1 1 
        6  5379 1 1 34 GLN CD   C  -0.494 20.069   3.179 1.00 . A A . 1102 GLN CD   1 1 
        6  5380 1 1 34 GLN CG   C  -1.268 19.366   2.085 1.00 . A A . 1102 GLN CG   1 1 
        6  5381 1 1 34 GLN H    H   1.253 18.431   2.546 1.00 . A A . 1102 GLN H    1 1 
        6  5382 1 1 34 GLN HA   H  -0.240 16.040   1.911 1.00 . A A . 1102 GLN HA   1 1 
        6  5383 1 1 34 GLN HB2  H  -2.226 17.498   1.819 1.00 . A A . 1102 GLN HB2  1 1 
        6  5384 1 1 34 GLN HB3  H  -1.349 17.652   3.329 1.00 . A A . 1102 GLN HB3  1 1 
        6  5385 1 1 34 GLN HE21 H  -0.015 21.526   1.928 1.00 . A A . 1102 GLN HE21 1 1 
        6  5386 1 1 34 GLN HE22 H   0.601 21.684   3.537 1.00 . A A . 1102 GLN HE22 1 1 
        6  5387 1 1 34 GLN HG2  H  -0.799 19.587   1.139 1.00 . A A . 1102 GLN HG2  1 1 
        6  5388 1 1 34 GLN HG3  H  -2.280 19.744   2.081 1.00 . A A . 1102 GLN HG3  1 1 
        6  5389 1 1 34 GLN N    N   1.151 17.519   2.198 1.00 . A A . 1102 GLN N    1 1 
        6  5390 1 1 34 GLN NE2  N   0.087 21.207   2.850 1.00 . A A . 1102 GLN NE2  1 1 
        6  5391 1 1 34 GLN O    O  -0.973 16.625  -0.531 1.00 . A A . 1102 GLN O    1 1 
        6  5392 1 1 34 GLN OE1  O  -0.434 19.599   4.314 1.00 . A A . 1102 GLN OE1  1 1 
        6  5393 1 1 35 GLU C    C   2.292 17.533  -2.308 1.00 . A A . 1103 GLU C    1 1 
        6  5394 1 1 35 GLU CA   C   0.951 18.080  -1.834 1.00 . A A . 1103 GLU CA   1 1 
        6  5395 1 1 35 GLU CB   C   0.760 19.535  -2.282 1.00 . A A . 1103 GLU CB   1 1 
        6  5396 1 1 35 GLU CD   C   1.404 21.961  -1.963 1.00 . A A . 1103 GLU CD   1 1 
        6  5397 1 1 35 GLU CG   C   1.627 20.529  -1.530 1.00 . A A . 1103 GLU CG   1 1 
        6  5398 1 1 35 GLU H    H   1.466 18.437   0.189 1.00 . A A . 1103 GLU H    1 1 
        6  5399 1 1 35 GLU HA   H   0.172 17.477  -2.268 1.00 . A A . 1103 GLU HA   1 1 
        6  5400 1 1 35 GLU HB2  H   1.002 19.609  -3.332 1.00 . A A . 1103 GLU HB2  1 1 
        6  5401 1 1 35 GLU HB3  H  -0.274 19.810  -2.138 1.00 . A A . 1103 GLU HB3  1 1 
        6  5402 1 1 35 GLU HG2  H   1.410 20.451  -0.476 1.00 . A A . 1103 GLU HG2  1 1 
        6  5403 1 1 35 GLU HG3  H   2.662 20.277  -1.700 1.00 . A A . 1103 GLU HG3  1 1 
        6  5404 1 1 35 GLU N    N   0.829 17.957  -0.394 1.00 . A A . 1103 GLU N    1 1 
        6  5405 1 1 35 GLU O    O   2.663 17.686  -3.471 1.00 . A A . 1103 GLU O    1 1 
        6  5406 1 1 35 GLU OE1  O   0.319 22.509  -1.681 1.00 . A A . 1103 GLU OE1  1 1 
        6  5407 1 1 35 GLU OE2  O   2.321 22.555  -2.565 1.00 . A A . 1103 GLU OE2  1 1 
        6  5408 1 1 36 TRP C    C   4.486 14.948  -1.033 1.00 . A A . 1104 TRP C    1 1 
        6  5409 1 1 36 TRP CA   C   4.313 16.306  -1.692 1.00 . A A . 1104 TRP CA   1 1 
        6  5410 1 1 36 TRP CB   C   5.420 17.248  -1.214 1.00 . A A . 1104 TRP CB   1 1 
        6  5411 1 1 36 TRP CD1  C   4.783 19.671  -1.686 1.00 . A A . 1104 TRP CD1  1 1 
        6  5412 1 1 36 TRP CD2  C   6.216 18.792  -3.162 1.00 . A A . 1104 TRP CD2  1 1 
        6  5413 1 1 36 TRP CE2  C   5.940 20.118  -3.543 1.00 . A A . 1104 TRP CE2  1 1 
        6  5414 1 1 36 TRP CE3  C   7.097 18.034  -3.937 1.00 . A A . 1104 TRP CE3  1 1 
        6  5415 1 1 36 TRP CG   C   5.463 18.529  -1.976 1.00 . A A . 1104 TRP CG   1 1 
        6  5416 1 1 36 TRP CH2  C   7.376 19.936  -5.412 1.00 . A A . 1104 TRP CH2  1 1 
        6  5417 1 1 36 TRP CZ2  C   6.514 20.700  -4.671 1.00 . A A . 1104 TRP CZ2  1 1 
        6  5418 1 1 36 TRP CZ3  C   7.668 18.612  -5.053 1.00 . A A . 1104 TRP CZ3  1 1 
        6  5419 1 1 36 TRP H    H   2.604 16.727  -0.511 1.00 . A A . 1104 TRP H    1 1 
        6  5420 1 1 36 TRP HA   H   4.392 16.185  -2.762 1.00 . A A . 1104 TRP HA   1 1 
        6  5421 1 1 36 TRP HB2  H   5.260 17.482  -0.175 1.00 . A A . 1104 TRP HB2  1 1 
        6  5422 1 1 36 TRP HB3  H   6.377 16.756  -1.328 1.00 . A A . 1104 TRP HB3  1 1 
        6  5423 1 1 36 TRP HD1  H   4.117 19.782  -0.839 1.00 . A A . 1104 TRP HD1  1 1 
        6  5424 1 1 36 TRP HE1  H   4.679 21.538  -2.646 1.00 . A A . 1104 TRP HE1  1 1 
        6  5425 1 1 36 TRP HE3  H   7.332 17.013  -3.676 1.00 . A A . 1104 TRP HE3  1 1 
        6  5426 1 1 36 TRP HH2  H   7.846 20.351  -6.293 1.00 . A A . 1104 TRP HH2  1 1 
        6  5427 1 1 36 TRP HZ2  H   6.299 21.720  -4.959 1.00 . A A . 1104 TRP HZ2  1 1 
        6  5428 1 1 36 TRP HZ3  H   8.354 18.039  -5.660 1.00 . A A . 1104 TRP HZ3  1 1 
        6  5429 1 1 36 TRP N    N   2.994 16.863  -1.400 1.00 . A A . 1104 TRP N    1 1 
        6  5430 1 1 36 TRP NE1  N   5.056 20.631  -2.630 1.00 . A A . 1104 TRP NE1  1 1 
        6  5431 1 1 36 TRP O    O   4.624 14.849   0.187 1.00 . A A . 1104 TRP O    1 1 
        6  5432 1 1 37 TRP C    C   5.992 12.003  -1.801 1.00 . A A . 1105 TRP C    1 1 
        6  5433 1 1 37 TRP CA   C   4.653 12.554  -1.339 1.00 . A A . 1105 TRP CA   1 1 
        6  5434 1 1 37 TRP CB   C   3.514 11.641  -1.807 1.00 . A A . 1105 TRP CB   1 1 
        6  5435 1 1 37 TRP CD1  C   1.928 12.902  -0.228 1.00 . A A . 1105 TRP CD1  1 1 
        6  5436 1 1 37 TRP CD2  C   0.919 11.375  -1.513 1.00 . A A . 1105 TRP CD2  1 1 
        6  5437 1 1 37 TRP CE2  C  -0.051 11.990  -0.696 1.00 . A A . 1105 TRP CE2  1 1 
        6  5438 1 1 37 TRP CE3  C   0.513 10.380  -2.405 1.00 . A A . 1105 TRP CE3  1 1 
        6  5439 1 1 37 TRP CG   C   2.181 11.974  -1.197 1.00 . A A . 1105 TRP CG   1 1 
        6  5440 1 1 37 TRP CH2  C  -1.765 10.663  -1.632 1.00 . A A . 1105 TRP CH2  1 1 
        6  5441 1 1 37 TRP CZ2  C  -1.398 11.641  -0.750 1.00 . A A . 1105 TRP CZ2  1 1 
        6  5442 1 1 37 TRP CZ3  C  -0.823 10.033  -2.456 1.00 . A A . 1105 TRP CZ3  1 1 
        6  5443 1 1 37 TRP H    H   4.329 14.042  -2.802 1.00 . A A . 1105 TRP H    1 1 
        6  5444 1 1 37 TRP HA   H   4.648 12.599  -0.261 1.00 . A A . 1105 TRP HA   1 1 
        6  5445 1 1 37 TRP HB2  H   3.416 11.721  -2.878 1.00 . A A . 1105 TRP HB2  1 1 
        6  5446 1 1 37 TRP HB3  H   3.754 10.620  -1.548 1.00 . A A . 1105 TRP HB3  1 1 
        6  5447 1 1 37 TRP HD1  H   2.682 13.529   0.221 1.00 . A A . 1105 TRP HD1  1 1 
        6  5448 1 1 37 TRP HE1  H   0.169 13.505   0.739 1.00 . A A . 1105 TRP HE1  1 1 
        6  5449 1 1 37 TRP HE3  H   1.223  9.882  -3.049 1.00 . A A . 1105 TRP HE3  1 1 
        6  5450 1 1 37 TRP HH2  H  -2.798 10.359  -1.706 1.00 . A A . 1105 TRP HH2  1 1 
        6  5451 1 1 37 TRP HZ2  H  -2.138 12.118  -0.124 1.00 . A A . 1105 TRP HZ2  1 1 
        6  5452 1 1 37 TRP HZ3  H  -1.152  9.264  -3.141 1.00 . A A . 1105 TRP HZ3  1 1 
        6  5453 1 1 37 TRP N    N   4.466 13.904  -1.841 1.00 . A A . 1105 TRP N    1 1 
        6  5454 1 1 37 TRP NE1  N   0.592 12.919   0.077 1.00 . A A . 1105 TRP NE1  1 1 
        6  5455 1 1 37 TRP O    O   6.622 12.556  -2.698 1.00 . A A . 1105 TRP O    1 1 
        6  5456 1 1 38 ILE C    C   7.357  8.909  -2.139 1.00 . A A . 1106 ILE C    1 1 
        6  5457 1 1 38 ILE CA   C   7.662 10.260  -1.529 1.00 . A A . 1106 ILE CA   1 1 
        6  5458 1 1 38 ILE CB   C   8.567 10.055  -0.294 1.00 . A A . 1106 ILE CB   1 1 
        6  5459 1 1 38 ILE CD1  C   9.828 11.271   1.542 1.00 . A A . 1106 ILE CD1  1 1 
        6  5460 1 1 38 ILE CG1  C   9.014 11.399   0.270 1.00 . A A . 1106 ILE CG1  1 1 
        6  5461 1 1 38 ILE CG2  C   9.775  9.189  -0.643 1.00 . A A . 1106 ILE CG2  1 1 
        6  5462 1 1 38 ILE H    H   5.847 10.515  -0.490 1.00 . A A . 1106 ILE H    1 1 
        6  5463 1 1 38 ILE HA   H   8.185 10.872  -2.249 1.00 . A A . 1106 ILE HA   1 1 
        6  5464 1 1 38 ILE HB   H   7.991  9.535   0.458 1.00 . A A . 1106 ILE HB   1 1 
        6  5465 1 1 38 ILE HD11 H   9.247 10.747   2.287 1.00 . A A . 1106 ILE HD11 1 1 
        6  5466 1 1 38 ILE HD12 H  10.733 10.718   1.337 1.00 . A A . 1106 ILE HD12 1 1 
        6  5467 1 1 38 ILE HD13 H  10.081 12.254   1.909 1.00 . A A . 1106 ILE HD13 1 1 
        6  5468 1 1 38 ILE HG12 H   9.622 11.904  -0.467 1.00 . A A . 1106 ILE HG12 1 1 
        6  5469 1 1 38 ILE HG13 H   8.144 11.999   0.489 1.00 . A A . 1106 ILE HG13 1 1 
        6  5470 1 1 38 ILE HG21 H  10.403  9.077   0.229 1.00 . A A . 1106 ILE HG21 1 1 
        6  5471 1 1 38 ILE HG22 H   9.439  8.215  -0.969 1.00 . A A . 1106 ILE HG22 1 1 
        6  5472 1 1 38 ILE HG23 H  10.341  9.658  -1.436 1.00 . A A . 1106 ILE HG23 1 1 
        6  5473 1 1 38 ILE N    N   6.412 10.913  -1.186 1.00 . A A . 1106 ILE N    1 1 
        6  5474 1 1 38 ILE O    O   6.568  8.142  -1.596 1.00 . A A . 1106 ILE O    1 1 
        6  5475 1 1 39 GLY C    C   8.790  6.988  -4.880 1.00 . A A . 1107 GLY C    1 1 
        6  5476 1 1 39 GLY CA   C   7.695  7.376  -3.929 1.00 . A A . 1107 GLY CA   1 1 
        6  5477 1 1 39 GLY H    H   8.605  9.261  -3.650 1.00 . A A . 1107 GLY H    1 1 
        6  5478 1 1 39 GLY HA2  H   7.588  6.600  -3.186 1.00 . A A . 1107 GLY HA2  1 1 
        6  5479 1 1 39 GLY HA3  H   6.770  7.467  -4.479 1.00 . A A . 1107 GLY HA3  1 1 
        6  5480 1 1 39 GLY N    N   7.965  8.621  -3.264 1.00 . A A . 1107 GLY N    1 1 
        6  5481 1 1 39 GLY O    O   9.856  7.597  -4.885 1.00 . A A . 1107 GLY O    1 1 
        6  5482 1 1 40 HIS C    C   8.831  5.183  -7.983 1.00 . A A . 1108 HIS C    1 1 
        6  5483 1 1 40 HIS CA   C   9.504  5.506  -6.656 1.00 . A A . 1108 HIS CA   1 1 
        6  5484 1 1 40 HIS CB   C  10.279  4.278  -6.113 1.00 . A A . 1108 HIS CB   1 1 
        6  5485 1 1 40 HIS CD2  C   8.590  2.391  -6.755 1.00 . A A . 1108 HIS CD2  1 1 
        6  5486 1 1 40 HIS CE1  C   8.965  1.041  -5.083 1.00 . A A . 1108 HIS CE1  1 1 
        6  5487 1 1 40 HIS CG   C   9.502  2.991  -5.956 1.00 . A A . 1108 HIS CG   1 1 
        6  5488 1 1 40 HIS H    H   7.624  5.581  -5.665 1.00 . A A . 1108 HIS H    1 1 
        6  5489 1 1 40 HIS HA   H  10.210  6.310  -6.819 1.00 . A A . 1108 HIS HA   1 1 
        6  5490 1 1 40 HIS HB2  H  11.100  4.071  -6.781 1.00 . A A . 1108 HIS HB2  1 1 
        6  5491 1 1 40 HIS HB3  H  10.684  4.534  -5.142 1.00 . A A . 1108 HIS HB3  1 1 
        6  5492 1 1 40 HIS HD1  H  10.321  2.265  -4.144 1.00 . A A . 1108 HIS HD1  1 1 
        6  5493 1 1 40 HIS HD2  H   8.164  2.807  -7.653 1.00 . A A . 1108 HIS HD2  1 1 
        6  5494 1 1 40 HIS HE1  H   8.929  0.188  -4.426 1.00 . A A . 1108 HIS HE1  1 1 
        6  5495 1 1 40 HIS HE2  H   7.879  0.424  -6.700 1.00 . A A . 1108 HIS HE2  1 1 
        6  5496 1 1 40 HIS N    N   8.520  5.986  -5.694 1.00 . A A . 1108 HIS N    1 1 
        6  5497 1 1 40 HIS ND1  N   9.710  2.118  -4.912 1.00 . A A . 1108 HIS ND1  1 1 
        6  5498 1 1 40 HIS NE2  N   8.274  1.180  -6.197 1.00 . A A . 1108 HIS NE2  1 1 
        6  5499 1 1 40 HIS O    O   7.643  4.851  -8.015 1.00 . A A . 1108 HIS O    1 1 
        6  5500 1 1 41 ILE C    C   8.869  3.422 -10.502 1.00 . A A . 1109 ILE C    1 1 
        6  5501 1 1 41 ILE CA   C   9.055  4.934 -10.385 1.00 . A A . 1109 ILE CA   1 1 
        6  5502 1 1 41 ILE CB   C   9.985  5.435 -11.517 1.00 . A A . 1109 ILE CB   1 1 
        6  5503 1 1 41 ILE CD1  C   8.594  7.506 -12.067 1.00 . A A . 1109 ILE CD1  1 1 
        6  5504 1 1 41 ILE CG1  C   9.936  6.965 -11.611 1.00 . A A . 1109 ILE CG1  1 1 
        6  5505 1 1 41 ILE CG2  C   9.611  4.809 -12.856 1.00 . A A . 1109 ILE CG2  1 1 
        6  5506 1 1 41 ILE H    H  10.512  5.605  -8.990 1.00 . A A . 1109 ILE H    1 1 
        6  5507 1 1 41 ILE HA   H   8.093  5.414 -10.498 1.00 . A A . 1109 ILE HA   1 1 
        6  5508 1 1 41 ILE HB   H  10.994  5.133 -11.280 1.00 . A A . 1109 ILE HB   1 1 
        6  5509 1 1 41 ILE HD11 H   7.821  7.163 -11.396 1.00 . A A . 1109 ILE HD11 1 1 
        6  5510 1 1 41 ILE HD12 H   8.621  8.586 -12.063 1.00 . A A . 1109 ILE HD12 1 1 
        6  5511 1 1 41 ILE HD13 H   8.382  7.155 -13.068 1.00 . A A . 1109 ILE HD13 1 1 
        6  5512 1 1 41 ILE HG12 H  10.147  7.383 -10.639 1.00 . A A . 1109 ILE HG12 1 1 
        6  5513 1 1 41 ILE HG13 H  10.686  7.299 -12.312 1.00 . A A . 1109 ILE HG13 1 1 
        6  5514 1 1 41 ILE HG21 H   8.603  5.097 -13.119 1.00 . A A . 1109 ILE HG21 1 1 
        6  5515 1 1 41 ILE HG22 H  10.294  5.153 -13.617 1.00 . A A . 1109 ILE HG22 1 1 
        6  5516 1 1 41 ILE HG23 H   9.670  3.733 -12.777 1.00 . A A . 1109 ILE HG23 1 1 
        6  5517 1 1 41 ILE N    N   9.580  5.284  -9.070 1.00 . A A . 1109 ILE N    1 1 
        6  5518 1 1 41 ILE O    O   9.777  2.651 -10.191 1.00 . A A . 1109 ILE O    1 1 
        6  5519 1 1 42 GLU C    C   8.298  1.086 -12.285 1.00 . A A . 1110 GLU C    1 1 
        6  5520 1 1 42 GLU CA   C   7.389  1.604 -11.180 1.00 . A A . 1110 GLU CA   1 1 
        6  5521 1 1 42 GLU CB   C   5.924  1.440 -11.589 1.00 . A A . 1110 GLU CB   1 1 
        6  5522 1 1 42 GLU CD   C   4.634 -0.126 -10.106 1.00 . A A . 1110 GLU CD   1 1 
        6  5523 1 1 42 GLU CG   C   4.967  1.316 -10.420 1.00 . A A . 1110 GLU CG   1 1 
        6  5524 1 1 42 GLU H    H   6.967  3.674 -11.062 1.00 . A A . 1110 GLU H    1 1 
        6  5525 1 1 42 GLU HA   H   7.573  1.044 -10.271 1.00 . A A . 1110 GLU HA   1 1 
        6  5526 1 1 42 GLU HB2  H   5.629  2.297 -12.175 1.00 . A A . 1110 GLU HB2  1 1 
        6  5527 1 1 42 GLU HB3  H   5.829  0.550 -12.198 1.00 . A A . 1110 GLU HB3  1 1 
        6  5528 1 1 42 GLU HG2  H   5.422  1.763  -9.548 1.00 . A A . 1110 GLU HG2  1 1 
        6  5529 1 1 42 GLU HG3  H   4.052  1.840 -10.659 1.00 . A A . 1110 GLU HG3  1 1 
        6  5530 1 1 42 GLU N    N   7.677  3.008 -10.917 1.00 . A A . 1110 GLU N    1 1 
        6  5531 1 1 42 GLU O    O   8.301  1.620 -13.394 1.00 . A A . 1110 GLU O    1 1 
        6  5532 1 1 42 GLU OE1  O   5.444 -0.801  -9.438 1.00 . A A . 1110 GLU OE1  1 1 
        6  5533 1 1 42 GLU OE2  O   3.562 -0.596 -10.545 1.00 . A A . 1110 GLU OE2  1 1 
        6  5534 1 1 43 GLY C    C  11.397  0.147 -12.769 1.00 . A A . 1111 GLY C    1 1 
        6  5535 1 1 43 GLY CA   C  10.021 -0.463 -12.944 1.00 . A A . 1111 GLY CA   1 1 
        6  5536 1 1 43 GLY H    H   9.005 -0.352 -11.093 1.00 . A A . 1111 GLY H    1 1 
        6  5537 1 1 43 GLY HA2  H  10.094 -1.534 -12.821 1.00 . A A . 1111 GLY HA2  1 1 
        6  5538 1 1 43 GLY HA3  H   9.666 -0.248 -13.941 1.00 . A A . 1111 GLY HA3  1 1 
        6  5539 1 1 43 GLY N    N   9.074  0.059 -11.980 1.00 . A A . 1111 GLY N    1 1 
        6  5540 1 1 43 GLY O    O  12.383 -0.373 -13.286 1.00 . A A . 1111 GLY O    1 1 
        6  5541 1 1 44 GLN C    C  12.794  2.282 -10.262 1.00 . A A . 1112 GLN C    1 1 
        6  5542 1 1 44 GLN CA   C  12.734  1.896 -11.740 1.00 . A A . 1112 GLN CA   1 1 
        6  5543 1 1 44 GLN CB   C  12.925  3.138 -12.621 1.00 . A A . 1112 GLN CB   1 1 
        6  5544 1 1 44 GLN CD   C  15.345  2.625 -13.131 1.00 . A A . 1112 GLN CD   1 1 
        6  5545 1 1 44 GLN CG   C  14.354  3.662 -12.642 1.00 . A A . 1112 GLN CG   1 1 
        6  5546 1 1 44 GLN H    H  10.637  1.635 -11.665 1.00 . A A . 1112 GLN H    1 1 
        6  5547 1 1 44 GLN HA   H  13.523  1.189 -11.950 1.00 . A A . 1112 GLN HA   1 1 
        6  5548 1 1 44 GLN HB2  H  12.638  2.895 -13.633 1.00 . A A . 1112 GLN HB2  1 1 
        6  5549 1 1 44 GLN HB3  H  12.284  3.928 -12.254 1.00 . A A . 1112 GLN HB3  1 1 
        6  5550 1 1 44 GLN HE21 H  16.784  3.447 -12.039 1.00 . A A . 1112 GLN HE21 1 1 
        6  5551 1 1 44 GLN HE22 H  17.239  2.050 -12.960 1.00 . A A . 1112 GLN HE22 1 1 
        6  5552 1 1 44 GLN HG2  H  14.402  4.520 -13.297 1.00 . A A . 1112 GLN HG2  1 1 
        6  5553 1 1 44 GLN HG3  H  14.630  3.959 -11.640 1.00 . A A . 1112 GLN HG3  1 1 
        6  5554 1 1 44 GLN N    N  11.465  1.248 -12.030 1.00 . A A . 1112 GLN N    1 1 
        6  5555 1 1 44 GLN NE2  N  16.576  2.719 -12.662 1.00 . A A . 1112 GLN NE2  1 1 
        6  5556 1 1 44 GLN O    O  12.727  3.462  -9.916 1.00 . A A . 1112 GLN O    1 1 
        6  5557 1 1 44 GLN OE1  O  15.010  1.749 -13.928 1.00 . A A . 1112 GLN OE1  1 1 
        6  5558 1 1 45 PRO C    C  14.214  2.293  -7.505 1.00 . A A . 1113 PRO C    1 1 
        6  5559 1 1 45 PRO CA   C  12.968  1.519  -7.916 1.00 . A A . 1113 PRO CA   1 1 
        6  5560 1 1 45 PRO CB   C  12.996  0.108  -7.315 1.00 . A A . 1113 PRO CB   1 1 
        6  5561 1 1 45 PRO CD   C  13.028 -0.142  -9.691 1.00 . A A . 1113 PRO CD   1 1 
        6  5562 1 1 45 PRO CG   C  12.581 -0.802  -8.422 1.00 . A A . 1113 PRO CG   1 1 
        6  5563 1 1 45 PRO HA   H  12.089  2.044  -7.572 1.00 . A A . 1113 PRO HA   1 1 
        6  5564 1 1 45 PRO HB2  H  13.994 -0.120  -6.970 1.00 . A A . 1113 PRO HB2  1 1 
        6  5565 1 1 45 PRO HB3  H  12.305  0.056  -6.485 1.00 . A A . 1113 PRO HB3  1 1 
        6  5566 1 1 45 PRO HD2  H  14.048 -0.412  -9.924 1.00 . A A . 1113 PRO HD2  1 1 
        6  5567 1 1 45 PRO HD3  H  12.370 -0.401 -10.507 1.00 . A A . 1113 PRO HD3  1 1 
        6  5568 1 1 45 PRO HG2  H  13.065 -1.762  -8.309 1.00 . A A . 1113 PRO HG2  1 1 
        6  5569 1 1 45 PRO HG3  H  11.508 -0.919  -8.419 1.00 . A A . 1113 PRO HG3  1 1 
        6  5570 1 1 45 PRO N    N  12.922  1.287  -9.367 1.00 . A A . 1113 PRO N    1 1 
        6  5571 1 1 45 PRO O    O  14.343  2.733  -6.365 1.00 . A A . 1113 PRO O    1 1 
        6  5572 1 1 46 GLU C    C  16.063  4.689  -8.240 1.00 . A A . 1114 GLU C    1 1 
        6  5573 1 1 46 GLU CA   C  16.346  3.194  -8.239 1.00 . A A . 1114 GLU CA   1 1 
        6  5574 1 1 46 GLU CB   C  17.368  2.832  -9.320 1.00 . A A . 1114 GLU CB   1 1 
        6  5575 1 1 46 GLU CD   C  19.731  3.042 -10.156 1.00 . A A . 1114 GLU CD   1 1 
        6  5576 1 1 46 GLU CG   C  18.684  3.584  -9.210 1.00 . A A . 1114 GLU CG   1 1 
        6  5577 1 1 46 GLU H    H  14.953  2.062  -9.335 1.00 . A A . 1114 GLU H    1 1 
        6  5578 1 1 46 GLU HA   H  16.738  2.913  -7.274 1.00 . A A . 1114 GLU HA   1 1 
        6  5579 1 1 46 GLU HB2  H  17.578  1.775  -9.256 1.00 . A A . 1114 GLU HB2  1 1 
        6  5580 1 1 46 GLU HB3  H  16.936  3.045 -10.287 1.00 . A A . 1114 GLU HB3  1 1 
        6  5581 1 1 46 GLU HG2  H  18.513  4.624  -9.444 1.00 . A A . 1114 GLU HG2  1 1 
        6  5582 1 1 46 GLU HG3  H  19.053  3.497  -8.199 1.00 . A A . 1114 GLU HG3  1 1 
        6  5583 1 1 46 GLU N    N  15.122  2.452  -8.456 1.00 . A A . 1114 GLU N    1 1 
        6  5584 1 1 46 GLU O    O  16.734  5.452  -7.547 1.00 . A A . 1114 GLU O    1 1 
        6  5585 1 1 46 GLU OE1  O  19.697  3.391 -11.353 1.00 . A A . 1114 GLU OE1  1 1 
        6  5586 1 1 46 GLU OE2  O  20.583  2.245  -9.708 1.00 . A A . 1114 GLU OE2  1 1 
        6  5587 1 1 47 ARG C    C  13.493  6.800  -8.193 1.00 . A A . 1115 ARG C    1 1 
        6  5588 1 1 47 ARG CA   C  14.713  6.516  -9.054 1.00 . A A . 1115 ARG CA   1 1 
        6  5589 1 1 47 ARG CB   C  14.465  6.986 -10.488 1.00 . A A . 1115 ARG CB   1 1 
        6  5590 1 1 47 ARG CD   C  14.501  8.934 -12.089 1.00 . A A . 1115 ARG CD   1 1 
        6  5591 1 1 47 ARG CG   C  14.812  8.449 -10.684 1.00 . A A . 1115 ARG CG   1 1 
        6  5592 1 1 47 ARG CZ   C  15.952 10.591 -13.217 1.00 . A A . 1115 ARG CZ   1 1 
        6  5593 1 1 47 ARG H    H  14.507  4.461  -9.484 1.00 . A A . 1115 ARG H    1 1 
        6  5594 1 1 47 ARG HA   H  15.551  7.060  -8.648 1.00 . A A . 1115 ARG HA   1 1 
        6  5595 1 1 47 ARG HB2  H  15.063  6.395 -11.164 1.00 . A A . 1115 ARG HB2  1 1 
        6  5596 1 1 47 ARG HB3  H  13.420  6.855 -10.727 1.00 . A A . 1115 ARG HB3  1 1 
        6  5597 1 1 47 ARG HD2  H  14.952  8.258 -12.800 1.00 . A A . 1115 ARG HD2  1 1 
        6  5598 1 1 47 ARG HD3  H  13.426  8.939 -12.221 1.00 . A A . 1115 ARG HD3  1 1 
        6  5599 1 1 47 ARG HE   H  14.627 11.012 -11.773 1.00 . A A . 1115 ARG HE   1 1 
        6  5600 1 1 47 ARG HG2  H  14.240  9.034  -9.983 1.00 . A A . 1115 ARG HG2  1 1 
        6  5601 1 1 47 ARG HG3  H  15.866  8.584 -10.492 1.00 . A A . 1115 ARG HG3  1 1 
        6  5602 1 1 47 ARG HH11 H  16.285  8.672 -13.767 1.00 . A A . 1115 ARG HH11 1 1 
        6  5603 1 1 47 ARG HH12 H  17.253  9.851 -14.597 1.00 . A A . 1115 ARG HH12 1 1 
        6  5604 1 1 47 ARG HH21 H  15.880 12.587 -12.866 1.00 . A A . 1115 ARG HH21 1 1 
        6  5605 1 1 47 ARG HH22 H  17.022 12.086 -14.071 1.00 . A A . 1115 ARG HH22 1 1 
        6  5606 1 1 47 ARG N    N  15.049  5.108  -8.991 1.00 . A A . 1115 ARG N    1 1 
        6  5607 1 1 47 ARG NE   N  15.014 10.287 -12.316 1.00 . A A . 1115 ARG NE   1 1 
        6  5608 1 1 47 ARG NH1  N  16.542  9.628 -13.914 1.00 . A A . 1115 ARG NH1  1 1 
        6  5609 1 1 47 ARG NH2  N  16.313 11.855 -13.401 1.00 . A A . 1115 ARG NH2  1 1 
        6  5610 1 1 47 ARG O    O  12.352  6.537  -8.586 1.00 . A A . 1115 ARG O    1 1 
        6  5611 1 1 48 LYS C    C  12.803  9.152  -5.745 1.00 . A A . 1116 LYS C    1 1 
        6  5612 1 1 48 LYS CA   C  12.709  7.670  -6.065 1.00 . A A . 1116 LYS CA   1 1 
        6  5613 1 1 48 LYS CB   C  12.839  6.872  -4.765 1.00 . A A . 1116 LYS CB   1 1 
        6  5614 1 1 48 LYS CD   C  13.151  4.648  -3.650 1.00 . A A . 1116 LYS CD   1 1 
        6  5615 1 1 48 LYS CE   C  14.048  5.264  -2.590 1.00 . A A . 1116 LYS CE   1 1 
        6  5616 1 1 48 LYS CG   C  13.222  5.418  -4.960 1.00 . A A . 1116 LYS CG   1 1 
        6  5617 1 1 48 LYS H    H  14.691  7.454  -6.753 1.00 . A A . 1116 LYS H    1 1 
        6  5618 1 1 48 LYS HA   H  11.752  7.463  -6.523 1.00 . A A . 1116 LYS HA   1 1 
        6  5619 1 1 48 LYS HB2  H  13.589  7.336  -4.144 1.00 . A A . 1116 LYS HB2  1 1 
        6  5620 1 1 48 LYS HB3  H  11.890  6.901  -4.250 1.00 . A A . 1116 LYS HB3  1 1 
        6  5621 1 1 48 LYS HD2  H  12.132  4.654  -3.293 1.00 . A A . 1116 LYS HD2  1 1 
        6  5622 1 1 48 LYS HD3  H  13.465  3.630  -3.826 1.00 . A A . 1116 LYS HD3  1 1 
        6  5623 1 1 48 LYS HE2  H  15.074  5.172  -2.912 1.00 . A A . 1116 LYS HE2  1 1 
        6  5624 1 1 48 LYS HE3  H  13.798  6.310  -2.485 1.00 . A A . 1116 LYS HE3  1 1 
        6  5625 1 1 48 LYS HG2  H  12.546  4.969  -5.670 1.00 . A A . 1116 LYS HG2  1 1 
        6  5626 1 1 48 LYS HG3  H  14.232  5.373  -5.340 1.00 . A A . 1116 LYS HG3  1 1 
        6  5627 1 1 48 LYS HZ1  H  14.215  3.607  -1.334 1.00 . A A . 1116 LYS HZ1  1 1 
        6  5628 1 1 48 LYS HZ2  H  14.472  5.090  -0.558 1.00 . A A . 1116 LYS HZ2  1 1 
        6  5629 1 1 48 LYS HZ3  H  12.897  4.613  -0.971 1.00 . A A . 1116 LYS HZ3  1 1 
        6  5630 1 1 48 LYS N    N  13.755  7.309  -7.006 1.00 . A A . 1116 LYS N    1 1 
        6  5631 1 1 48 LYS NZ   N  13.896  4.595  -1.273 1.00 . A A . 1116 LYS NZ   1 1 
        6  5632 1 1 48 LYS O    O  13.691  9.842  -6.238 1.00 . A A . 1116 LYS O    1 1 
        6  5633 1 1 49 GLY C    C  10.597 11.586  -4.180 1.00 . A A . 1117 GLY C    1 1 
        6  5634 1 1 49 GLY CA   C  11.958 11.009  -4.482 1.00 . A A . 1117 GLY CA   1 1 
        6  5635 1 1 49 GLY H    H  11.134  9.065  -4.640 1.00 . A A . 1117 GLY H    1 1 
        6  5636 1 1 49 GLY HA2  H  12.563 11.051  -3.588 1.00 . A A . 1117 GLY HA2  1 1 
        6  5637 1 1 49 GLY HA3  H  12.429 11.600  -5.251 1.00 . A A . 1117 GLY HA3  1 1 
        6  5638 1 1 49 GLY N    N  11.883  9.638  -4.928 1.00 . A A . 1117 GLY N    1 1 
        6  5639 1 1 49 GLY O    O   9.609 10.847  -4.108 1.00 . A A . 1117 GLY O    1 1 
        6  5640 1 1 50 VAL C    C   8.599 13.934  -5.057 1.00 . A A . 1118 VAL C    1 1 
        6  5641 1 1 50 VAL CA   C   9.278 13.570  -3.745 1.00 . A A . 1118 VAL CA   1 1 
        6  5642 1 1 50 VAL CB   C   9.448 14.845  -2.882 1.00 . A A . 1118 VAL CB   1 1 
        6  5643 1 1 50 VAL CG1  C   9.914 14.489  -1.485 1.00 . A A . 1118 VAL CG1  1 1 
        6  5644 1 1 50 VAL CG2  C  10.414 15.825  -3.525 1.00 . A A . 1118 VAL CG2  1 1 
        6  5645 1 1 50 VAL H    H  11.373 13.422  -4.027 1.00 . A A . 1118 VAL H    1 1 
        6  5646 1 1 50 VAL HA   H   8.640 12.883  -3.206 1.00 . A A . 1118 VAL HA   1 1 
        6  5647 1 1 50 VAL HB   H   8.485 15.328  -2.800 1.00 . A A . 1118 VAL HB   1 1 
        6  5648 1 1 50 VAL HG11 H  10.862 13.973  -1.541 1.00 . A A . 1118 VAL HG11 1 1 
        6  5649 1 1 50 VAL HG12 H  10.031 15.391  -0.904 1.00 . A A . 1118 VAL HG12 1 1 
        6  5650 1 1 50 VAL HG13 H   9.184 13.849  -1.014 1.00 . A A . 1118 VAL HG13 1 1 
        6  5651 1 1 50 VAL HG21 H  11.372 15.345  -3.665 1.00 . A A . 1118 VAL HG21 1 1 
        6  5652 1 1 50 VAL HG22 H  10.025 16.140  -4.482 1.00 . A A . 1118 VAL HG22 1 1 
        6  5653 1 1 50 VAL HG23 H  10.532 16.686  -2.884 1.00 . A A . 1118 VAL HG23 1 1 
        6  5654 1 1 50 VAL N    N  10.540 12.894  -3.992 1.00 . A A . 1118 VAL N    1 1 
        6  5655 1 1 50 VAL O    O   9.259 14.303  -6.033 1.00 . A A . 1118 VAL O    1 1 
        6  5656 1 1 51 PHE C    C   5.231 14.875  -5.846 1.00 . A A . 1119 PHE C    1 1 
        6  5657 1 1 51 PHE CA   C   6.504 14.144  -6.250 1.00 . A A . 1119 PHE CA   1 1 
        6  5658 1 1 51 PHE CB   C   6.177 12.892  -7.080 1.00 . A A . 1119 PHE CB   1 1 
        6  5659 1 1 51 PHE CD1  C   6.253 10.920  -5.523 1.00 . A A . 1119 PHE CD1  1 1 
        6  5660 1 1 51 PHE CD2  C   4.145 11.541  -6.446 1.00 . A A . 1119 PHE CD2  1 1 
        6  5661 1 1 51 PHE CE1  C   5.652  9.874  -4.855 1.00 . A A . 1119 PHE CE1  1 1 
        6  5662 1 1 51 PHE CE2  C   3.544 10.486  -5.781 1.00 . A A . 1119 PHE CE2  1 1 
        6  5663 1 1 51 PHE CG   C   5.510 11.769  -6.326 1.00 . A A . 1119 PHE CG   1 1 
        6  5664 1 1 51 PHE CZ   C   4.302  9.654  -4.984 1.00 . A A . 1119 PHE CZ   1 1 
        6  5665 1 1 51 PHE H    H   6.828 13.465  -4.278 1.00 . A A . 1119 PHE H    1 1 
        6  5666 1 1 51 PHE HA   H   7.101 14.812  -6.853 1.00 . A A . 1119 PHE HA   1 1 
        6  5667 1 1 51 PHE HB2  H   5.520 13.174  -7.889 1.00 . A A . 1119 PHE HB2  1 1 
        6  5668 1 1 51 PHE HB3  H   7.096 12.504  -7.499 1.00 . A A . 1119 PHE HB3  1 1 
        6  5669 1 1 51 PHE HD1  H   7.313 11.087  -5.414 1.00 . A A . 1119 PHE HD1  1 1 
        6  5670 1 1 51 PHE HD2  H   3.550 12.194  -7.068 1.00 . A A . 1119 PHE HD2  1 1 
        6  5671 1 1 51 PHE HE1  H   6.244  9.221  -4.228 1.00 . A A . 1119 PHE HE1  1 1 
        6  5672 1 1 51 PHE HE2  H   2.482 10.317  -5.882 1.00 . A A . 1119 PHE HE2  1 1 
        6  5673 1 1 51 PHE HZ   H   3.842  8.824  -4.468 1.00 . A A . 1119 PHE HZ   1 1 
        6  5674 1 1 51 PHE N    N   7.287 13.805  -5.079 1.00 . A A . 1119 PHE N    1 1 
        6  5675 1 1 51 PHE O    O   4.576 14.514  -4.860 1.00 . A A . 1119 PHE O    1 1 
        6  5676 1 1 52 PRO C    C   2.422 15.919  -6.620 1.00 . A A . 1120 PRO C    1 1 
        6  5677 1 1 52 PRO CA   C   3.686 16.726  -6.336 1.00 . A A . 1120 PRO CA   1 1 
        6  5678 1 1 52 PRO CB   C   3.809 17.910  -7.298 1.00 . A A . 1120 PRO CB   1 1 
        6  5679 1 1 52 PRO CD   C   5.685 16.476  -7.710 1.00 . A A . 1120 PRO CD   1 1 
        6  5680 1 1 52 PRO CG   C   4.760 17.465  -8.357 1.00 . A A . 1120 PRO CG   1 1 
        6  5681 1 1 52 PRO HA   H   3.658 17.087  -5.317 1.00 . A A . 1120 PRO HA   1 1 
        6  5682 1 1 52 PRO HB2  H   2.837 18.140  -7.711 1.00 . A A . 1120 PRO HB2  1 1 
        6  5683 1 1 52 PRO HB3  H   4.188 18.770  -6.764 1.00 . A A . 1120 PRO HB3  1 1 
        6  5684 1 1 52 PRO HD2  H   5.942 15.691  -8.404 1.00 . A A . 1120 PRO HD2  1 1 
        6  5685 1 1 52 PRO HD3  H   6.577 16.973  -7.355 1.00 . A A . 1120 PRO HD3  1 1 
        6  5686 1 1 52 PRO HG2  H   4.219 16.996  -9.164 1.00 . A A . 1120 PRO HG2  1 1 
        6  5687 1 1 52 PRO HG3  H   5.319 18.314  -8.723 1.00 . A A . 1120 PRO HG3  1 1 
        6  5688 1 1 52 PRO N    N   4.894 15.944  -6.584 1.00 . A A . 1120 PRO N    1 1 
        6  5689 1 1 52 PRO O    O   2.230 15.405  -7.724 1.00 . A A . 1120 PRO O    1 1 
        6  5690 1 1 53 VAL C    C  -0.645 15.589  -6.694 1.00 . A A . 1121 VAL C    1 1 
        6  5691 1 1 53 VAL CA   C   0.359 15.011  -5.691 1.00 . A A . 1121 VAL CA   1 1 
        6  5692 1 1 53 VAL CB   C  -0.305 14.894  -4.302 1.00 . A A . 1121 VAL CB   1 1 
        6  5693 1 1 53 VAL CG1  C  -1.372 13.813  -4.289 1.00 . A A . 1121 VAL CG1  1 1 
        6  5694 1 1 53 VAL CG2  C   0.737 14.619  -3.233 1.00 . A A . 1121 VAL CG2  1 1 
        6  5695 1 1 53 VAL H    H   1.746 16.331  -4.792 1.00 . A A . 1121 VAL H    1 1 
        6  5696 1 1 53 VAL HA   H   0.646 14.022  -6.014 1.00 . A A . 1121 VAL HA   1 1 
        6  5697 1 1 53 VAL HB   H  -0.778 15.838  -4.074 1.00 . A A . 1121 VAL HB   1 1 
        6  5698 1 1 53 VAL HG11 H  -2.168 14.082  -4.968 1.00 . A A . 1121 VAL HG11 1 1 
        6  5699 1 1 53 VAL HG12 H  -0.936 12.875  -4.596 1.00 . A A . 1121 VAL HG12 1 1 
        6  5700 1 1 53 VAL HG13 H  -1.767 13.716  -3.289 1.00 . A A . 1121 VAL HG13 1 1 
        6  5701 1 1 53 VAL HG21 H   1.485 15.398  -3.250 1.00 . A A . 1121 VAL HG21 1 1 
        6  5702 1 1 53 VAL HG22 H   0.260 14.601  -2.265 1.00 . A A . 1121 VAL HG22 1 1 
        6  5703 1 1 53 VAL HG23 H   1.207 13.664  -3.422 1.00 . A A . 1121 VAL HG23 1 1 
        6  5704 1 1 53 VAL N    N   1.563 15.827  -5.617 1.00 . A A . 1121 VAL N    1 1 
        6  5705 1 1 53 VAL O    O  -1.436 14.860  -7.290 1.00 . A A . 1121 VAL O    1 1 
        6  5706 1 1 54 SER C    C  -1.080 17.333  -9.267 1.00 . A A . 1122 SER C    1 1 
        6  5707 1 1 54 SER CA   C  -1.507 17.566  -7.813 1.00 . A A . 1122 SER CA   1 1 
        6  5708 1 1 54 SER CB   C  -1.565 19.066  -7.503 1.00 . A A . 1122 SER CB   1 1 
        6  5709 1 1 54 SER H    H   0.072 17.439  -6.400 1.00 . A A . 1122 SER H    1 1 
        6  5710 1 1 54 SER HA   H  -2.489 17.141  -7.669 1.00 . A A . 1122 SER HA   1 1 
        6  5711 1 1 54 SER HB2  H  -1.726 19.205  -6.444 1.00 . A A . 1122 SER HB2  1 1 
        6  5712 1 1 54 SER HB3  H  -0.628 19.526  -7.786 1.00 . A A . 1122 SER HB3  1 1 
        6  5713 1 1 54 SER HG   H  -2.440 19.655  -9.158 1.00 . A A . 1122 SER HG   1 1 
        6  5714 1 1 54 SER N    N  -0.593 16.900  -6.893 1.00 . A A . 1122 SER N    1 1 
        6  5715 1 1 54 SER O    O  -1.797 17.689 -10.203 1.00 . A A . 1122 SER O    1 1 
        6  5716 1 1 54 SER OG   O  -2.617 19.704  -8.210 1.00 . A A . 1122 SER OG   1 1 
        6  5717 1 1 55 PHE C    C   0.356 14.956 -11.128 1.00 . A A . 1123 PHE C    1 1 
        6  5718 1 1 55 PHE CA   C   0.588 16.420 -10.783 1.00 . A A . 1123 PHE CA   1 1 
        6  5719 1 1 55 PHE CB   C   2.085 16.731 -10.879 1.00 . A A . 1123 PHE CB   1 1 
        6  5720 1 1 55 PHE CD1  C   2.074 19.148 -10.178 1.00 . A A . 1123 PHE CD1  1 1 
        6  5721 1 1 55 PHE CD2  C   3.059 18.571 -12.269 1.00 . A A . 1123 PHE CD2  1 1 
        6  5722 1 1 55 PHE CE1  C   2.382 20.478 -10.398 1.00 . A A . 1123 PHE CE1  1 1 
        6  5723 1 1 55 PHE CE2  C   3.369 19.897 -12.497 1.00 . A A . 1123 PHE CE2  1 1 
        6  5724 1 1 55 PHE CG   C   2.409 18.180 -11.111 1.00 . A A . 1123 PHE CG   1 1 
        6  5725 1 1 55 PHE CZ   C   3.029 20.853 -11.560 1.00 . A A . 1123 PHE CZ   1 1 
        6  5726 1 1 55 PHE H    H   0.625 16.481  -8.666 1.00 . A A . 1123 PHE H    1 1 
        6  5727 1 1 55 PHE HA   H   0.051 17.034 -11.490 1.00 . A A . 1123 PHE HA   1 1 
        6  5728 1 1 55 PHE HB2  H   2.564 16.435  -9.959 1.00 . A A . 1123 PHE HB2  1 1 
        6  5729 1 1 55 PHE HB3  H   2.508 16.162 -11.695 1.00 . A A . 1123 PHE HB3  1 1 
        6  5730 1 1 55 PHE HD1  H   1.567 18.856  -9.271 1.00 . A A . 1123 PHE HD1  1 1 
        6  5731 1 1 55 PHE HD2  H   3.329 17.823 -13.001 1.00 . A A . 1123 PHE HD2  1 1 
        6  5732 1 1 55 PHE HE1  H   2.116 21.223  -9.661 1.00 . A A . 1123 PHE HE1  1 1 
        6  5733 1 1 55 PHE HE2  H   3.873 20.183 -13.408 1.00 . A A . 1123 PHE HE2  1 1 
        6  5734 1 1 55 PHE HZ   H   3.269 21.891 -11.736 1.00 . A A . 1123 PHE HZ   1 1 
        6  5735 1 1 55 PHE N    N   0.086 16.728  -9.450 1.00 . A A . 1123 PHE N    1 1 
        6  5736 1 1 55 PHE O    O   0.672 14.510 -12.234 1.00 . A A . 1123 PHE O    1 1 
        6  5737 1 1 56 VAL C    C  -1.815 12.345 -10.206 1.00 . A A . 1124 VAL C    1 1 
        6  5738 1 1 56 VAL CA   C  -0.361 12.774 -10.371 1.00 . A A . 1124 VAL CA   1 1 
        6  5739 1 1 56 VAL CB   C   0.535 11.978  -9.396 1.00 . A A . 1124 VAL CB   1 1 
        6  5740 1 1 56 VAL CG1  C   1.997 12.362  -9.569 1.00 . A A . 1124 VAL CG1  1 1 
        6  5741 1 1 56 VAL CG2  C   0.094 12.184  -7.954 1.00 . A A . 1124 VAL CG2  1 1 
        6  5742 1 1 56 VAL H    H  -0.529 14.626  -9.363 1.00 . A A . 1124 VAL H    1 1 
        6  5743 1 1 56 VAL HA   H  -0.048 12.537 -11.378 1.00 . A A . 1124 VAL HA   1 1 
        6  5744 1 1 56 VAL HB   H   0.437 10.931  -9.633 1.00 . A A . 1124 VAL HB   1 1 
        6  5745 1 1 56 VAL HG11 H   2.128 13.404  -9.313 1.00 . A A . 1124 VAL HG11 1 1 
        6  5746 1 1 56 VAL HG12 H   2.610 11.752  -8.924 1.00 . A A . 1124 VAL HG12 1 1 
        6  5747 1 1 56 VAL HG13 H   2.288 12.206 -10.597 1.00 . A A . 1124 VAL HG13 1 1 
        6  5748 1 1 56 VAL HG21 H   0.725 11.604  -7.297 1.00 . A A . 1124 VAL HG21 1 1 
        6  5749 1 1 56 VAL HG22 H   0.177 13.231  -7.699 1.00 . A A . 1124 VAL HG22 1 1 
        6  5750 1 1 56 VAL HG23 H  -0.931 11.867  -7.842 1.00 . A A . 1124 VAL HG23 1 1 
        6  5751 1 1 56 VAL N    N  -0.203 14.207 -10.188 1.00 . A A . 1124 VAL N    1 1 
        6  5752 1 1 56 VAL O    O  -2.598 12.995  -9.511 1.00 . A A . 1124 VAL O    1 1 
        6  5753 1 1 57 HIS C    C  -3.499  9.405 -10.031 1.00 . A A . 1125 HIS C    1 1 
        6  5754 1 1 57 HIS CA   C  -3.521 10.716 -10.809 1.00 . A A . 1125 HIS CA   1 1 
        6  5755 1 1 57 HIS CB   C  -4.043 10.487 -12.231 1.00 . A A . 1125 HIS CB   1 1 
        6  5756 1 1 57 HIS CD2  C  -6.441  9.622 -11.750 1.00 . A A . 1125 HIS CD2  1 1 
        6  5757 1 1 57 HIS CE1  C  -7.513 10.916 -13.145 1.00 . A A . 1125 HIS CE1  1 1 
        6  5758 1 1 57 HIS CG   C  -5.531 10.421 -12.351 1.00 . A A . 1125 HIS CG   1 1 
        6  5759 1 1 57 HIS H    H  -1.505 10.806 -11.447 1.00 . A A . 1125 HIS H    1 1 
        6  5760 1 1 57 HIS HA   H  -4.152 11.428 -10.298 1.00 . A A . 1125 HIS HA   1 1 
        6  5761 1 1 57 HIS HB2  H  -3.702 11.294 -12.859 1.00 . A A . 1125 HIS HB2  1 1 
        6  5762 1 1 57 HIS HB3  H  -3.639  9.558 -12.605 1.00 . A A . 1125 HIS HB3  1 1 
        6  5763 1 1 57 HIS HD1  H  -5.862 11.923 -13.797 1.00 . A A . 1125 HIS HD1  1 1 
        6  5764 1 1 57 HIS HD2  H  -6.239  8.877 -10.997 1.00 . A A . 1125 HIS HD2  1 1 
        6  5765 1 1 57 HIS HE1  H  -8.297 11.381 -13.720 1.00 . A A . 1125 HIS HE1  1 1 
        6  5766 1 1 57 HIS HE2  H  -8.478  9.383 -12.193 1.00 . A A . 1125 HIS HE2  1 1 
        6  5767 1 1 57 HIS N    N  -2.172 11.259 -10.872 1.00 . A A . 1125 HIS N    1 1 
        6  5768 1 1 57 HIS ND1  N  -6.239 11.220 -13.216 1.00 . A A . 1125 HIS ND1  1 1 
        6  5769 1 1 57 HIS NE2  N  -7.670  9.948 -12.264 1.00 . A A . 1125 HIS NE2  1 1 
        6  5770 1 1 57 HIS O    O  -3.108  8.372 -10.560 1.00 . A A . 1125 HIS O    1 1 
        6  5771 1 1 58 ILE C    C  -4.548  7.099  -8.289 1.00 . A A . 1126 ILE C    1 1 
        6  5772 1 1 58 ILE CA   C  -3.762  8.338  -7.856 1.00 . A A . 1126 ILE CA   1 1 
        6  5773 1 1 58 ILE CB   C  -4.191  8.758  -6.438 1.00 . A A . 1126 ILE CB   1 1 
        6  5774 1 1 58 ILE CD1  C  -3.741 10.498  -4.639 1.00 . A A . 1126 ILE CD1  1 1 
        6  5775 1 1 58 ILE CG1  C  -3.401  9.997  -6.019 1.00 . A A . 1126 ILE CG1  1 1 
        6  5776 1 1 58 ILE CG2  C  -3.986  7.623  -5.438 1.00 . A A . 1126 ILE CG2  1 1 
        6  5777 1 1 58 ILE H    H  -4.350 10.281  -8.462 1.00 . A A . 1126 ILE H    1 1 
        6  5778 1 1 58 ILE HA   H  -2.713  8.081  -7.823 1.00 . A A . 1126 ILE HA   1 1 
        6  5779 1 1 58 ILE HB   H  -5.241  9.002  -6.461 1.00 . A A . 1126 ILE HB   1 1 
        6  5780 1 1 58 ILE HD11 H  -3.124 11.352  -4.407 1.00 . A A . 1126 ILE HD11 1 1 
        6  5781 1 1 58 ILE HD12 H  -4.781 10.784  -4.610 1.00 . A A . 1126 ILE HD12 1 1 
        6  5782 1 1 58 ILE HD13 H  -3.560  9.714  -3.922 1.00 . A A . 1126 ILE HD13 1 1 
        6  5783 1 1 58 ILE HG12 H  -2.350  9.766  -6.036 1.00 . A A . 1126 ILE HG12 1 1 
        6  5784 1 1 58 ILE HG13 H  -3.600 10.794  -6.720 1.00 . A A . 1126 ILE HG13 1 1 
        6  5785 1 1 58 ILE HG21 H  -4.269  7.959  -4.452 1.00 . A A . 1126 ILE HG21 1 1 
        6  5786 1 1 58 ILE HG22 H  -4.602  6.778  -5.719 1.00 . A A . 1126 ILE HG22 1 1 
        6  5787 1 1 58 ILE HG23 H  -2.948  7.326  -5.433 1.00 . A A . 1126 ILE HG23 1 1 
        6  5788 1 1 58 ILE N    N  -3.916  9.461  -8.781 1.00 . A A . 1126 ILE N    1 1 
        6  5789 1 1 58 ILE O    O  -5.649  7.197  -8.826 1.00 . A A . 1126 ILE O    1 1 
        6  5790 1 1 59 LEU C    C  -4.906  3.976  -7.009 1.00 . A A . 1127 LEU C    1 1 
        6  5791 1 1 59 LEU CA   C  -4.565  4.653  -8.325 1.00 . A A . 1127 LEU CA   1 1 
        6  5792 1 1 59 LEU CB   C  -3.611  3.740  -9.101 1.00 . A A . 1127 LEU CB   1 1 
        6  5793 1 1 59 LEU CD1  C  -1.808  3.423 -10.810 1.00 . A A . 1127 LEU CD1  1 1 
        6  5794 1 1 59 LEU CD2  C  -3.594  5.127 -11.187 1.00 . A A . 1127 LEU CD2  1 1 
        6  5795 1 1 59 LEU CG   C  -2.737  4.428 -10.145 1.00 . A A . 1127 LEU CG   1 1 
        6  5796 1 1 59 LEU H    H  -3.042  5.947  -7.670 1.00 . A A . 1127 LEU H    1 1 
        6  5797 1 1 59 LEU HA   H  -5.465  4.812  -8.898 1.00 . A A . 1127 LEU HA   1 1 
        6  5798 1 1 59 LEU HB2  H  -2.962  3.251  -8.390 1.00 . A A . 1127 LEU HB2  1 1 
        6  5799 1 1 59 LEU HB3  H  -4.200  2.985  -9.601 1.00 . A A . 1127 LEU HB3  1 1 
        6  5800 1 1 59 LEU HD11 H  -2.395  2.688 -11.339 1.00 . A A . 1127 LEU HD11 1 1 
        6  5801 1 1 59 LEU HD12 H  -1.162  3.939 -11.506 1.00 . A A . 1127 LEU HD12 1 1 
        6  5802 1 1 59 LEU HD13 H  -1.209  2.934 -10.057 1.00 . A A . 1127 LEU HD13 1 1 
        6  5803 1 1 59 LEU HD21 H  -4.219  5.862 -10.703 1.00 . A A . 1127 LEU HD21 1 1 
        6  5804 1 1 59 LEU HD22 H  -2.956  5.614 -11.910 1.00 . A A . 1127 LEU HD22 1 1 
        6  5805 1 1 59 LEU HD23 H  -4.214  4.398 -11.686 1.00 . A A . 1127 LEU HD23 1 1 
        6  5806 1 1 59 LEU HG   H  -2.127  5.172  -9.648 1.00 . A A . 1127 LEU HG   1 1 
        6  5807 1 1 59 LEU N    N  -3.945  5.937  -8.053 1.00 . A A . 1127 LEU N    1 1 
        6  5808 1 1 59 LEU O    O  -4.102  3.986  -6.071 1.00 . A A . 1127 LEU O    1 1 
        6  5809 1 1 60 SER C    C  -6.272  1.149  -5.996 1.00 . A A . 1128 SER C    1 1 
        6  5810 1 1 60 SER CA   C  -6.472  2.641  -5.757 1.00 . A A . 1128 SER CA   1 1 
        6  5811 1 1 60 SER CB   C  -7.923  2.955  -5.403 1.00 . A A . 1128 SER CB   1 1 
        6  5812 1 1 60 SER H    H  -6.710  3.476  -7.681 1.00 . A A . 1128 SER H    1 1 
        6  5813 1 1 60 SER HA   H  -5.837  2.950  -4.941 1.00 . A A . 1128 SER HA   1 1 
        6  5814 1 1 60 SER HB2  H  -8.303  2.192  -4.740 1.00 . A A . 1128 SER HB2  1 1 
        6  5815 1 1 60 SER HB3  H  -7.965  3.916  -4.909 1.00 . A A . 1128 SER HB3  1 1 
        6  5816 1 1 60 SER HG   H  -9.360  3.741  -6.483 1.00 . A A . 1128 SER HG   1 1 
        6  5817 1 1 60 SER N    N  -6.082  3.394  -6.932 1.00 . A A . 1128 SER N    1 1 
        6  5818 1 1 60 SER O    O  -7.133  0.326  -5.684 1.00 . A A . 1128 SER O    1 1 
        6  5819 1 1 60 SER OG   O  -8.740  3.003  -6.567 1.00 . A A . 1128 SER OG   1 1 
        6  5820 1 1 61 ASP C    C  -3.332 -0.848  -6.685 1.00 . A A . 1129 ASP C    1 1 
        6  5821 1 1 61 ASP CA   C  -4.810 -0.565  -6.913 1.00 . A A . 1129 ASP CA   1 1 
        6  5822 1 1 61 ASP CB   C  -5.174 -0.831  -8.376 1.00 . A A . 1129 ASP CB   1 1 
        6  5823 1 1 61 ASP CG   C  -5.002 -2.286  -8.758 1.00 . A A . 1129 ASP CG   1 1 
        6  5824 1 1 61 ASP H    H  -4.453  1.506  -6.736 1.00 . A A . 1129 ASP H    1 1 
        6  5825 1 1 61 ASP HA   H  -5.396 -1.214  -6.279 1.00 . A A . 1129 ASP HA   1 1 
        6  5826 1 1 61 ASP HB2  H  -6.204 -0.554  -8.540 1.00 . A A . 1129 ASP HB2  1 1 
        6  5827 1 1 61 ASP HB3  H  -4.539 -0.233  -9.013 1.00 . A A . 1129 ASP HB3  1 1 
        6  5828 1 1 61 ASP N    N  -5.120  0.811  -6.560 1.00 . A A . 1129 ASP N    1 1 
        6  5829 1 1 61 ASP O    O  -2.512 -0.436  -7.530 1.00 . A A . 1129 ASP O    1 1 
        6  5830 1 1 61 ASP OXT  O  -2.994 -1.478  -5.660 1.00 . A A . 1129 ASP OXT  1 1 
        6  5831 1 1 61 ASP OD1  O  -5.863 -3.105  -8.372 1.00 . A A . 1129 ASP OD1  1 1 
        6  5832 1 1 61 ASP OD2  O  -4.015 -2.613  -9.451 1.00 . A A . 1129 ASP OD2  1 1 
        7  5833 1 1  1 VAL C    C  -0.353  0.980  -2.519 1.00 . A A . 1069 VAL C    1 1 
        7  5834 1 1  1 VAL CA   C   0.272  0.022  -1.512 1.00 . A A . 1069 VAL CA   1 1 
        7  5835 1 1  1 VAL CB   C   1.497 -0.687  -2.141 1.00 . A A . 1069 VAL CB   1 1 
        7  5836 1 1  1 VAL CG1  C   2.312 -1.395  -1.067 1.00 . A A . 1069 VAL CG1  1 1 
        7  5837 1 1  1 VAL CG2  C   1.071 -1.671  -3.225 1.00 . A A . 1069 VAL CG2  1 1 
        7  5838 1 1  1 VAL H1   H  -1.499 -0.429  -0.520 1.00 . A A . 1069 VAL H1   1 1 
        7  5839 1 1  1 VAL H2   H  -1.170 -1.446  -1.836 1.00 . A A . 1069 VAL H2   1 1 
        7  5840 1 1  1 VAL H3   H  -0.312 -1.636  -0.384 1.00 . A A . 1069 VAL H3   1 1 
        7  5841 1 1  1 VAL HA   H   0.616  0.598  -0.662 1.00 . A A . 1069 VAL HA   1 1 
        7  5842 1 1  1 VAL HB   H   2.128  0.064  -2.595 1.00 . A A . 1069 VAL HB   1 1 
        7  5843 1 1  1 VAL HG11 H   3.150 -1.896  -1.523 1.00 . A A . 1069 VAL HG11 1 1 
        7  5844 1 1  1 VAL HG12 H   2.671 -0.670  -0.349 1.00 . A A . 1069 VAL HG12 1 1 
        7  5845 1 1  1 VAL HG13 H   1.689 -2.120  -0.563 1.00 . A A . 1069 VAL HG13 1 1 
        7  5846 1 1  1 VAL HG21 H   1.946 -2.119  -3.671 1.00 . A A . 1069 VAL HG21 1 1 
        7  5847 1 1  1 VAL HG22 H   0.454 -2.443  -2.789 1.00 . A A . 1069 VAL HG22 1 1 
        7  5848 1 1  1 VAL HG23 H   0.508 -1.148  -3.984 1.00 . A A . 1069 VAL HG23 1 1 
        7  5849 1 1  1 VAL N    N  -0.743 -0.940  -1.028 1.00 . A A . 1069 VAL N    1 1 
        7  5850 1 1  1 VAL O    O  -0.956  0.563  -3.508 1.00 . A A . 1069 VAL O    1 1 
        7  5851 1 1  2 ARG C    C   0.058  3.590  -4.294 1.00 . A A . 1070 ARG C    1 1 
        7  5852 1 1  2 ARG CA   C  -0.836  3.274  -3.102 1.00 . A A . 1070 ARG CA   1 1 
        7  5853 1 1  2 ARG CB   C  -1.097  4.545  -2.290 1.00 . A A . 1070 ARG CB   1 1 
        7  5854 1 1  2 ARG CD   C  -1.794  6.958  -2.339 1.00 . A A . 1070 ARG CD   1 1 
        7  5855 1 1  2 ARG CG   C  -1.845  5.619  -3.060 1.00 . A A . 1070 ARG CG   1 1 
        7  5856 1 1  2 ARG CZ   C  -1.980  7.361   0.095 1.00 . A A . 1070 ARG CZ   1 1 
        7  5857 1 1  2 ARG H    H   0.320  2.550  -1.484 1.00 . A A . 1070 ARG H    1 1 
        7  5858 1 1  2 ARG HA   H  -1.777  2.884  -3.459 1.00 . A A . 1070 ARG HA   1 1 
        7  5859 1 1  2 ARG HB2  H  -1.680  4.288  -1.418 1.00 . A A . 1070 ARG HB2  1 1 
        7  5860 1 1  2 ARG HB3  H  -0.152  4.955  -1.970 1.00 . A A . 1070 ARG HB3  1 1 
        7  5861 1 1  2 ARG HD2  H  -0.761  7.207  -2.153 1.00 . A A . 1070 ARG HD2  1 1 
        7  5862 1 1  2 ARG HD3  H  -2.229  7.708  -2.981 1.00 . A A . 1070 ARG HD3  1 1 
        7  5863 1 1  2 ARG HE   H  -3.461  6.665  -1.080 1.00 . A A . 1070 ARG HE   1 1 
        7  5864 1 1  2 ARG HG2  H  -1.396  5.729  -4.037 1.00 . A A . 1070 ARG HG2  1 1 
        7  5865 1 1  2 ARG HG3  H  -2.874  5.317  -3.167 1.00 . A A . 1070 ARG HG3  1 1 
        7  5866 1 1  2 ARG HH11 H  -0.119  7.656  -0.650 1.00 . A A . 1070 ARG HH11 1 1 
        7  5867 1 1  2 ARG HH12 H  -0.294  7.997   1.046 1.00 . A A . 1070 ARG HH12 1 1 
        7  5868 1 1  2 ARG HH21 H  -3.701  7.161   1.160 1.00 . A A . 1070 ARG HH21 1 1 
        7  5869 1 1  2 ARG HH22 H  -2.325  7.727   2.063 1.00 . A A . 1070 ARG HH22 1 1 
        7  5870 1 1  2 ARG N    N  -0.221  2.266  -2.259 1.00 . A A . 1070 ARG N    1 1 
        7  5871 1 1  2 ARG NE   N  -2.512  6.951  -1.064 1.00 . A A . 1070 ARG NE   1 1 
        7  5872 1 1  2 ARG NH1  N  -0.696  7.696   0.163 1.00 . A A . 1070 ARG NH1  1 1 
        7  5873 1 1  2 ARG NH2  N  -2.727  7.417   1.192 1.00 . A A . 1070 ARG NH2  1 1 
        7  5874 1 1  2 ARG O    O   1.283  3.639  -4.167 1.00 . A A . 1070 ARG O    1 1 
        7  5875 1 1  3 ARG C    C  -0.362  5.517  -7.133 1.00 . A A . 1071 ARG C    1 1 
        7  5876 1 1  3 ARG CA   C   0.191  4.205  -6.624 1.00 . A A . 1071 ARG CA   1 1 
        7  5877 1 1  3 ARG CB   C   0.129  3.159  -7.738 1.00 . A A . 1071 ARG CB   1 1 
        7  5878 1 1  3 ARG CD   C   1.086  1.014  -6.813 1.00 . A A . 1071 ARG CD   1 1 
        7  5879 1 1  3 ARG CG   C   1.304  2.197  -7.739 1.00 . A A . 1071 ARG CG   1 1 
        7  5880 1 1  3 ARG CZ   C   1.170 -0.975  -8.277 1.00 . A A . 1071 ARG CZ   1 1 
        7  5881 1 1  3 ARG H    H  -1.522  3.691  -5.523 1.00 . A A . 1071 ARG H    1 1 
        7  5882 1 1  3 ARG HA   H   1.224  4.348  -6.332 1.00 . A A . 1071 ARG HA   1 1 
        7  5883 1 1  3 ARG HB2  H  -0.779  2.585  -7.625 1.00 . A A . 1071 ARG HB2  1 1 
        7  5884 1 1  3 ARG HB3  H   0.106  3.668  -8.691 1.00 . A A . 1071 ARG HB3  1 1 
        7  5885 1 1  3 ARG HD2  H   2.040  0.710  -6.409 1.00 . A A . 1071 ARG HD2  1 1 
        7  5886 1 1  3 ARG HD3  H   0.435  1.321  -6.009 1.00 . A A . 1071 ARG HD3  1 1 
        7  5887 1 1  3 ARG HE   H  -0.496 -0.259  -7.394 1.00 . A A . 1071 ARG HE   1 1 
        7  5888 1 1  3 ARG HG2  H   1.446  1.828  -8.743 1.00 . A A . 1071 ARG HG2  1 1 
        7  5889 1 1  3 ARG HG3  H   2.188  2.730  -7.424 1.00 . A A . 1071 ARG HG3  1 1 
        7  5890 1 1  3 ARG HH11 H   2.948 -0.043  -8.013 1.00 . A A . 1071 ARG HH11 1 1 
        7  5891 1 1  3 ARG HH12 H   2.996 -1.447  -9.030 1.00 . A A . 1071 ARG HH12 1 1 
        7  5892 1 1  3 ARG HH21 H  -0.425 -2.141  -8.748 1.00 . A A . 1071 ARG HH21 1 1 
        7  5893 1 1  3 ARG HH22 H   1.097 -2.628  -9.444 1.00 . A A . 1071 ARG HH22 1 1 
        7  5894 1 1  3 ARG N    N  -0.548  3.794  -5.454 1.00 . A A . 1071 ARG N    1 1 
        7  5895 1 1  3 ARG NE   N   0.479 -0.122  -7.511 1.00 . A A . 1071 ARG NE   1 1 
        7  5896 1 1  3 ARG NH1  N   2.475 -0.807  -8.451 1.00 . A A . 1071 ARG NH1  1 1 
        7  5897 1 1  3 ARG NH2  N   0.567 -1.994  -8.867 1.00 . A A . 1071 ARG NH2  1 1 
        7  5898 1 1  3 ARG O    O  -1.453  5.927  -6.746 1.00 . A A . 1071 ARG O    1 1 
        7  5899 1 1  4 VAL C    C   0.393  7.328 -10.100 1.00 . A A . 1072 VAL C    1 1 
        7  5900 1 1  4 VAL CA   C  -0.051  7.382  -8.642 1.00 . A A . 1072 VAL CA   1 1 
        7  5901 1 1  4 VAL CB   C   0.503  8.660  -7.970 1.00 . A A . 1072 VAL CB   1 1 
        7  5902 1 1  4 VAL CG1  C   0.017  8.776  -6.534 1.00 . A A . 1072 VAL CG1  1 1 
        7  5903 1 1  4 VAL CG2  C   2.018  8.684  -8.021 1.00 . A A . 1072 VAL CG2  1 1 
        7  5904 1 1  4 VAL H    H   1.308  5.842  -8.161 1.00 . A A . 1072 VAL H    1 1 
        7  5905 1 1  4 VAL HA   H  -1.135  7.410  -8.592 1.00 . A A . 1072 VAL HA   1 1 
        7  5906 1 1  4 VAL HB   H   0.134  9.513  -8.514 1.00 . A A . 1072 VAL HB   1 1 
        7  5907 1 1  4 VAL HG11 H   0.400  9.686  -6.095 1.00 . A A . 1072 VAL HG11 1 1 
        7  5908 1 1  4 VAL HG12 H  -1.062  8.794  -6.517 1.00 . A A . 1072 VAL HG12 1 1 
        7  5909 1 1  4 VAL HG13 H   0.370  7.927  -5.967 1.00 . A A . 1072 VAL HG13 1 1 
        7  5910 1 1  4 VAL HG21 H   2.406  7.805  -7.529 1.00 . A A . 1072 VAL HG21 1 1 
        7  5911 1 1  4 VAL HG22 H   2.344  8.694  -9.050 1.00 . A A . 1072 VAL HG22 1 1 
        7  5912 1 1  4 VAL HG23 H   2.379  9.567  -7.519 1.00 . A A . 1072 VAL HG23 1 1 
        7  5913 1 1  4 VAL N    N   0.400  6.178  -7.975 1.00 . A A . 1072 VAL N    1 1 
        7  5914 1 1  4 VAL O    O   1.476  6.835 -10.408 1.00 . A A . 1072 VAL O    1 1 
        7  5915 1 1  5 LYS C    C  -0.040  9.192 -12.910 1.00 . A A . 1073 LYS C    1 1 
        7  5916 1 1  5 LYS CA   C  -0.147  7.767 -12.409 1.00 . A A . 1073 LYS CA   1 1 
        7  5917 1 1  5 LYS CB   C  -1.234  6.992 -13.151 1.00 . A A . 1073 LYS CB   1 1 
        7  5918 1 1  5 LYS CD   C  -0.833  6.914 -15.628 1.00 . A A . 1073 LYS CD   1 1 
        7  5919 1 1  5 LYS CE   C  -0.249  6.098 -16.763 1.00 . A A . 1073 LYS CE   1 1 
        7  5920 1 1  5 LYS CG   C  -0.715  6.173 -14.316 1.00 . A A . 1073 LYS CG   1 1 
        7  5921 1 1  5 LYS H    H  -1.293  8.182 -10.696 1.00 . A A . 1073 LYS H    1 1 
        7  5922 1 1  5 LYS HA   H   0.808  7.274 -12.547 1.00 . A A . 1073 LYS HA   1 1 
        7  5923 1 1  5 LYS HB2  H  -1.717  6.322 -12.458 1.00 . A A . 1073 LYS HB2  1 1 
        7  5924 1 1  5 LYS HB3  H  -1.964  7.692 -13.529 1.00 . A A . 1073 LYS HB3  1 1 
        7  5925 1 1  5 LYS HD2  H  -1.875  7.108 -15.832 1.00 . A A . 1073 LYS HD2  1 1 
        7  5926 1 1  5 LYS HD3  H  -0.296  7.849 -15.556 1.00 . A A . 1073 LYS HD3  1 1 
        7  5927 1 1  5 LYS HE2  H   0.825  6.056 -16.644 1.00 . A A . 1073 LYS HE2  1 1 
        7  5928 1 1  5 LYS HE3  H  -0.655  5.097 -16.713 1.00 . A A . 1073 LYS HE3  1 1 
        7  5929 1 1  5 LYS HG2  H   0.324  5.942 -14.144 1.00 . A A . 1073 LYS HG2  1 1 
        7  5930 1 1  5 LYS HG3  H  -1.284  5.256 -14.380 1.00 . A A . 1073 LYS HG3  1 1 
        7  5931 1 1  5 LYS HZ1  H  -0.389  7.718 -18.084 1.00 . A A . 1073 LYS HZ1  1 1 
        7  5932 1 1  5 LYS HZ2  H   0.022  6.250 -18.833 1.00 . A A . 1073 LYS HZ2  1 1 
        7  5933 1 1  5 LYS HZ3  H  -1.572  6.526 -18.325 1.00 . A A . 1073 LYS HZ3  1 1 
        7  5934 1 1  5 LYS N    N  -0.446  7.798 -10.992 1.00 . A A . 1073 LYS N    1 1 
        7  5935 1 1  5 LYS NZ   N  -0.569  6.690 -18.090 1.00 . A A . 1073 LYS NZ   1 1 
        7  5936 1 1  5 LYS O    O  -1.035  9.905 -12.997 1.00 . A A . 1073 LYS O    1 1 
        7  5937 1 1  6 THR C    C   0.654 11.495 -14.692 1.00 . A A . 1074 THR C    1 1 
        7  5938 1 1  6 THR CA   C   1.482 10.981 -13.518 1.00 . A A . 1074 THR CA   1 1 
        7  5939 1 1  6 THR CB   C   2.978 11.132 -13.824 1.00 . A A . 1074 THR CB   1 1 
        7  5940 1 1  6 THR CG2  C   3.803 10.665 -12.635 1.00 . A A . 1074 THR CG2  1 1 
        7  5941 1 1  6 THR H    H   1.907  8.941 -13.193 1.00 . A A . 1074 THR H    1 1 
        7  5942 1 1  6 THR HA   H   1.258 11.580 -12.650 1.00 . A A . 1074 THR HA   1 1 
        7  5943 1 1  6 THR HB   H   3.195 12.172 -14.017 1.00 . A A . 1074 THR HB   1 1 
        7  5944 1 1  6 THR HG1  H   4.090 10.754 -15.411 1.00 . A A . 1074 THR HG1  1 1 
        7  5945 1 1  6 THR HG21 H   3.534 11.244 -11.764 1.00 . A A . 1074 THR HG21 1 1 
        7  5946 1 1  6 THR HG22 H   3.606  9.620 -12.447 1.00 . A A . 1074 THR HG22 1 1 
        7  5947 1 1  6 THR HG23 H   4.853 10.802 -12.848 1.00 . A A . 1074 THR HG23 1 1 
        7  5948 1 1  6 THR N    N   1.177  9.599 -13.195 1.00 . A A . 1074 THR N    1 1 
        7  5949 1 1  6 THR O    O   0.558 10.851 -15.737 1.00 . A A . 1074 THR O    1 1 
        7  5950 1 1  6 THR OG1  O   3.321 10.356 -14.975 1.00 . A A . 1074 THR OG1  1 1 
        7  5951 1 1  7 ILE C    C  -0.186 14.580 -16.011 1.00 . A A . 1075 ILE C    1 1 
        7  5952 1 1  7 ILE CA   C  -0.791 13.266 -15.524 1.00 . A A . 1075 ILE CA   1 1 
        7  5953 1 1  7 ILE CB   C  -2.229 13.501 -15.005 1.00 . A A . 1075 ILE CB   1 1 
        7  5954 1 1  7 ILE CD1  C  -3.560 14.218 -12.949 1.00 . A A . 1075 ILE CD1  1 1 
        7  5955 1 1  7 ILE CG1  C  -2.196 14.064 -13.581 1.00 . A A . 1075 ILE CG1  1 1 
        7  5956 1 1  7 ILE CG2  C  -3.037 12.211 -15.064 1.00 . A A . 1075 ILE CG2  1 1 
        7  5957 1 1  7 ILE H    H   0.164 13.121 -13.642 1.00 . A A . 1075 ILE H    1 1 
        7  5958 1 1  7 ILE HA   H  -0.844 12.582 -16.360 1.00 . A A . 1075 ILE HA   1 1 
        7  5959 1 1  7 ILE HB   H  -2.705 14.222 -15.656 1.00 . A A . 1075 ILE HB   1 1 
        7  5960 1 1  7 ILE HD11 H  -4.172 14.859 -13.564 1.00 . A A . 1075 ILE HD11 1 1 
        7  5961 1 1  7 ILE HD12 H  -4.029 13.246 -12.862 1.00 . A A . 1075 ILE HD12 1 1 
        7  5962 1 1  7 ILE HD13 H  -3.451 14.655 -11.966 1.00 . A A . 1075 ILE HD13 1 1 
        7  5963 1 1  7 ILE HG12 H  -1.614 13.404 -12.954 1.00 . A A . 1075 ILE HG12 1 1 
        7  5964 1 1  7 ILE HG13 H  -1.728 15.037 -13.602 1.00 . A A . 1075 ILE HG13 1 1 
        7  5965 1 1  7 ILE HG21 H  -3.112 11.881 -16.090 1.00 . A A . 1075 ILE HG21 1 1 
        7  5966 1 1  7 ILE HG22 H  -2.544 11.450 -14.478 1.00 . A A . 1075 ILE HG22 1 1 
        7  5967 1 1  7 ILE HG23 H  -4.030 12.384 -14.670 1.00 . A A . 1075 ILE HG23 1 1 
        7  5968 1 1  7 ILE N    N   0.047 12.655 -14.501 1.00 . A A . 1075 ILE N    1 1 
        7  5969 1 1  7 ILE O    O  -0.740 15.246 -16.886 1.00 . A A . 1075 ILE O    1 1 
        7  5970 1 1  8 TYR C    C   3.178 15.860 -15.886 1.00 . A A . 1076 TYR C    1 1 
        7  5971 1 1  8 TYR CA   C   1.684 16.145 -15.833 1.00 . A A . 1076 TYR CA   1 1 
        7  5972 1 1  8 TYR CB   C   1.445 17.281 -14.835 1.00 . A A . 1076 TYR CB   1 1 
        7  5973 1 1  8 TYR CD1  C  -0.496 18.737 -15.539 1.00 . A A . 1076 TYR CD1  1 1 
        7  5974 1 1  8 TYR CD2  C  -0.825 17.201 -13.751 1.00 . A A . 1076 TYR CD2  1 1 
        7  5975 1 1  8 TYR CE1  C  -1.803 19.174 -15.409 1.00 . A A . 1076 TYR CE1  1 1 
        7  5976 1 1  8 TYR CE2  C  -2.125 17.633 -13.611 1.00 . A A . 1076 TYR CE2  1 1 
        7  5977 1 1  8 TYR CG   C   0.012 17.742 -14.714 1.00 . A A . 1076 TYR CG   1 1 
        7  5978 1 1  8 TYR CZ   C  -2.612 18.617 -14.440 1.00 . A A . 1076 TYR CZ   1 1 
        7  5979 1 1  8 TYR H    H   1.345 14.369 -14.742 1.00 . A A . 1076 TYR H    1 1 
        7  5980 1 1  8 TYR HA   H   1.342 16.448 -16.812 1.00 . A A . 1076 TYR HA   1 1 
        7  5981 1 1  8 TYR HB2  H   1.764 16.952 -13.857 1.00 . A A . 1076 TYR HB2  1 1 
        7  5982 1 1  8 TYR HB3  H   2.044 18.133 -15.126 1.00 . A A . 1076 TYR HB3  1 1 
        7  5983 1 1  8 TYR HD1  H   0.142 19.170 -16.296 1.00 . A A . 1076 TYR HD1  1 1 
        7  5984 1 1  8 TYR HD2  H  -0.443 16.425 -13.103 1.00 . A A . 1076 TYR HD2  1 1 
        7  5985 1 1  8 TYR HE1  H  -2.183 19.948 -16.061 1.00 . A A . 1076 TYR HE1  1 1 
        7  5986 1 1  8 TYR HE2  H  -2.758 17.196 -12.854 1.00 . A A . 1076 TYR HE2  1 1 
        7  5987 1 1  8 TYR HH   H  -4.062 19.258 -13.355 1.00 . A A . 1076 TYR HH   1 1 
        7  5988 1 1  8 TYR N    N   0.963 14.939 -15.442 1.00 . A A . 1076 TYR N    1 1 
        7  5989 1 1  8 TYR O    O   3.660 14.909 -15.267 1.00 . A A . 1076 TYR O    1 1 
        7  5990 1 1  8 TYR OH   O  -3.909 19.052 -14.289 1.00 . A A . 1076 TYR OH   1 1 
        7  5991 1 1  9 ASP C    C   5.888 17.356 -15.420 1.00 . A A . 1077 ASP C    1 1 
        7  5992 1 1  9 ASP CA   C   5.352 16.648 -16.656 1.00 . A A . 1077 ASP CA   1 1 
        7  5993 1 1  9 ASP CB   C   5.878 17.336 -17.918 1.00 . A A . 1077 ASP CB   1 1 
        7  5994 1 1  9 ASP CG   C   7.387 17.480 -17.933 1.00 . A A . 1077 ASP CG   1 1 
        7  5995 1 1  9 ASP H    H   3.433 17.316 -17.229 1.00 . A A . 1077 ASP H    1 1 
        7  5996 1 1  9 ASP HA   H   5.676 15.617 -16.647 1.00 . A A . 1077 ASP HA   1 1 
        7  5997 1 1  9 ASP HB2  H   5.585 16.760 -18.784 1.00 . A A . 1077 ASP HB2  1 1 
        7  5998 1 1  9 ASP HB3  H   5.442 18.322 -17.989 1.00 . A A . 1077 ASP HB3  1 1 
        7  5999 1 1  9 ASP N    N   3.897 16.675 -16.645 1.00 . A A . 1077 ASP N    1 1 
        7  6000 1 1  9 ASP O    O   5.419 18.443 -15.075 1.00 . A A . 1077 ASP O    1 1 
        7  6001 1 1  9 ASP OD1  O   8.080 16.520 -18.336 1.00 . A A . 1077 ASP OD1  1 1 
        7  6002 1 1  9 ASP OD2  O   7.888 18.564 -17.564 1.00 . A A . 1077 ASP OD2  1 1 
        7  6003 1 1 10 CYS C    C   8.933 17.513 -13.716 1.00 . A A . 1078 CYS C    1 1 
        7  6004 1 1 10 CYS CA   C   7.430 17.340 -13.554 1.00 . A A . 1078 CYS CA   1 1 
        7  6005 1 1 10 CYS CB   C   7.130 16.488 -12.325 1.00 . A A . 1078 CYS CB   1 1 
        7  6006 1 1 10 CYS H    H   7.181 15.876 -15.062 1.00 . A A . 1078 CYS H    1 1 
        7  6007 1 1 10 CYS HA   H   6.979 18.310 -13.416 1.00 . A A . 1078 CYS HA   1 1 
        7  6008 1 1 10 CYS HB2  H   6.064 16.489 -12.150 1.00 . A A . 1078 CYS HB2  1 1 
        7  6009 1 1 10 CYS HB3  H   7.455 15.474 -12.513 1.00 . A A . 1078 CYS HB3  1 1 
        7  6010 1 1 10 CYS HG   H   8.987 16.278 -10.588 1.00 . A A . 1078 CYS HG   1 1 
        7  6011 1 1 10 CYS N    N   6.847 16.746 -14.747 1.00 . A A . 1078 CYS N    1 1 
        7  6012 1 1 10 CYS O    O   9.701 16.555 -13.575 1.00 . A A . 1078 CYS O    1 1 
        7  6013 1 1 10 CYS SG   S   7.930 17.053 -10.801 1.00 . A A . 1078 CYS SG   1 1 
        7  6014 1 1 11 GLN C    C  11.322 19.307 -12.734 1.00 . A A . 1079 GLN C    1 1 
        7  6015 1 1 11 GLN CA   C  10.754 19.063 -14.122 1.00 . A A . 1079 GLN CA   1 1 
        7  6016 1 1 11 GLN CB   C  10.968 20.299 -14.998 1.00 . A A . 1079 GLN CB   1 1 
        7  6017 1 1 11 GLN CD   C  10.662 21.378 -17.265 1.00 . A A . 1079 GLN CD   1 1 
        7  6018 1 1 11 GLN CG   C  10.488 20.126 -16.426 1.00 . A A . 1079 GLN CG   1 1 
        7  6019 1 1 11 GLN H    H   8.678 19.432 -14.203 1.00 . A A . 1079 GLN H    1 1 
        7  6020 1 1 11 GLN HA   H  11.263 18.216 -14.565 1.00 . A A . 1079 GLN HA   1 1 
        7  6021 1 1 11 GLN HB2  H  10.434 21.130 -14.562 1.00 . A A . 1079 GLN HB2  1 1 
        7  6022 1 1 11 GLN HB3  H  12.023 20.533 -15.021 1.00 . A A . 1079 GLN HB3  1 1 
        7  6023 1 1 11 GLN HE21 H  12.461 20.774 -17.847 1.00 . A A . 1079 GLN HE21 1 1 
        7  6024 1 1 11 GLN HE22 H  11.934 22.298 -18.479 1.00 . A A . 1079 GLN HE22 1 1 
        7  6025 1 1 11 GLN HG2  H  11.049 19.325 -16.885 1.00 . A A . 1079 GLN HG2  1 1 
        7  6026 1 1 11 GLN HG3  H   9.440 19.864 -16.410 1.00 . A A . 1079 GLN HG3  1 1 
        7  6027 1 1 11 GLN N    N   9.343 18.734 -14.027 1.00 . A A . 1079 GLN N    1 1 
        7  6028 1 1 11 GLN NE2  N  11.800 21.495 -17.927 1.00 . A A . 1079 GLN NE2  1 1 
        7  6029 1 1 11 GLN O    O  11.270 20.421 -12.208 1.00 . A A . 1079 GLN O    1 1 
        7  6030 1 1 11 GLN OE1  O   9.775 22.231 -17.329 1.00 . A A . 1079 GLN OE1  1 1 
        7  6031 1 1 12 ALA C    C  13.802 19.052 -10.946 1.00 . A A . 1080 ALA C    1 1 
        7  6032 1 1 12 ALA CA   C  12.464 18.336 -10.833 1.00 . A A . 1080 ALA CA   1 1 
        7  6033 1 1 12 ALA CB   C  12.659 16.950 -10.252 1.00 . A A . 1080 ALA CB   1 1 
        7  6034 1 1 12 ALA H    H  11.764 17.378 -12.579 1.00 . A A . 1080 ALA H    1 1 
        7  6035 1 1 12 ALA HA   H  11.814 18.895 -10.174 1.00 . A A . 1080 ALA HA   1 1 
        7  6036 1 1 12 ALA HB1  H  13.236 16.350 -10.941 1.00 . A A . 1080 ALA HB1  1 1 
        7  6037 1 1 12 ALA HB2  H  13.187 17.025  -9.315 1.00 . A A . 1080 ALA HB2  1 1 
        7  6038 1 1 12 ALA HB3  H  11.697 16.487 -10.089 1.00 . A A . 1080 ALA HB3  1 1 
        7  6039 1 1 12 ALA N    N  11.827 18.247 -12.133 1.00 . A A . 1080 ALA N    1 1 
        7  6040 1 1 12 ALA O    O  14.775 18.495 -11.458 1.00 . A A . 1080 ALA O    1 1 
        7  6041 1 1 13 ASP C    C  15.955 20.707  -9.350 1.00 . A A . 1081 ASP C    1 1 
        7  6042 1 1 13 ASP CA   C  15.057 21.084 -10.519 1.00 . A A . 1081 ASP CA   1 1 
        7  6043 1 1 13 ASP CB   C  14.717 22.578 -10.482 1.00 . A A . 1081 ASP CB   1 1 
        7  6044 1 1 13 ASP CG   C  15.912 23.466 -10.777 1.00 . A A . 1081 ASP CG   1 1 
        7  6045 1 1 13 ASP H    H  13.030 20.668 -10.074 1.00 . A A . 1081 ASP H    1 1 
        7  6046 1 1 13 ASP HA   H  15.569 20.856 -11.444 1.00 . A A . 1081 ASP HA   1 1 
        7  6047 1 1 13 ASP HB2  H  13.954 22.783 -11.217 1.00 . A A . 1081 ASP HB2  1 1 
        7  6048 1 1 13 ASP HB3  H  14.340 22.829  -9.501 1.00 . A A . 1081 ASP HB3  1 1 
        7  6049 1 1 13 ASP N    N  13.841 20.286 -10.470 1.00 . A A . 1081 ASP N    1 1 
        7  6050 1 1 13 ASP O    O  17.182 20.807  -9.420 1.00 . A A . 1081 ASP O    1 1 
        7  6051 1 1 13 ASP OD1  O  16.235 23.658 -11.970 1.00 . A A . 1081 ASP OD1  1 1 
        7  6052 1 1 13 ASP OD2  O  16.518 23.995  -9.824 1.00 . A A . 1081 ASP OD2  1 1 
        7  6053 1 1 14 ASN C    C  16.221 18.272  -7.185 1.00 . A A . 1082 ASN C    1 1 
        7  6054 1 1 14 ASN CA   C  16.061 19.780  -7.109 1.00 . A A . 1082 ASN CA   1 1 
        7  6055 1 1 14 ASN CB   C  15.323 20.199  -5.830 1.00 . A A . 1082 ASN CB   1 1 
        7  6056 1 1 14 ASN CG   C  15.948 19.652  -4.556 1.00 . A A . 1082 ASN CG   1 1 
        7  6057 1 1 14 ASN H    H  14.351 20.168  -8.284 1.00 . A A . 1082 ASN H    1 1 
        7  6058 1 1 14 ASN HA   H  17.040 20.238  -7.126 1.00 . A A . 1082 ASN HA   1 1 
        7  6059 1 1 14 ASN HB2  H  15.318 21.276  -5.765 1.00 . A A . 1082 ASN HB2  1 1 
        7  6060 1 1 14 ASN HB3  H  14.303 19.845  -5.885 1.00 . A A . 1082 ASN HB3  1 1 
        7  6061 1 1 14 ASN HD21 H  14.209 19.819  -3.609 1.00 . A A . 1082 ASN HD21 1 1 
        7  6062 1 1 14 ASN HD22 H  15.525 19.200  -2.670 1.00 . A A . 1082 ASN HD22 1 1 
        7  6063 1 1 14 ASN N    N  15.332 20.237  -8.280 1.00 . A A . 1082 ASN N    1 1 
        7  6064 1 1 14 ASN ND2  N  15.147 19.543  -3.508 1.00 . A A . 1082 ASN ND2  1 1 
        7  6065 1 1 14 ASN O    O  15.285 17.560  -7.542 1.00 . A A . 1082 ASN O    1 1 
        7  6066 1 1 14 ASN OD1  O  17.139 19.351  -4.506 1.00 . A A . 1082 ASN OD1  1 1 
        7  6067 1 1 15 ASP C    C  17.013 15.487  -6.059 1.00 . A A . 1083 ASP C    1 1 
        7  6068 1 1 15 ASP CA   C  17.750 16.387  -7.048 1.00 . A A . 1083 ASP CA   1 1 
        7  6069 1 1 15 ASP CB   C  19.263 16.200  -6.922 1.00 . A A . 1083 ASP CB   1 1 
        7  6070 1 1 15 ASP CG   C  19.722 14.830  -7.375 1.00 . A A . 1083 ASP CG   1 1 
        7  6071 1 1 15 ASP H    H  18.073 18.392  -6.451 1.00 . A A . 1083 ASP H    1 1 
        7  6072 1 1 15 ASP HA   H  17.449 16.115  -8.049 1.00 . A A . 1083 ASP HA   1 1 
        7  6073 1 1 15 ASP HB2  H  19.759 16.943  -7.529 1.00 . A A . 1083 ASP HB2  1 1 
        7  6074 1 1 15 ASP HB3  H  19.550 16.334  -5.890 1.00 . A A . 1083 ASP HB3  1 1 
        7  6075 1 1 15 ASP N    N  17.408 17.790  -6.851 1.00 . A A . 1083 ASP N    1 1 
        7  6076 1 1 15 ASP O    O  16.983 14.267  -6.217 1.00 . A A . 1083 ASP O    1 1 
        7  6077 1 1 15 ASP OD1  O  19.407 14.439  -8.517 1.00 . A A . 1083 ASP OD1  1 1 
        7  6078 1 1 15 ASP OD2  O  20.415 14.143  -6.600 1.00 . A A . 1083 ASP OD2  1 1 
        7  6079 1 1 16 ASP C    C  14.203 15.138  -4.620 1.00 . A A . 1084 ASP C    1 1 
        7  6080 1 1 16 ASP CA   C  15.611 15.354  -4.072 1.00 . A A . 1084 ASP CA   1 1 
        7  6081 1 1 16 ASP CB   C  15.559 16.112  -2.745 1.00 . A A . 1084 ASP CB   1 1 
        7  6082 1 1 16 ASP CG   C  14.902 15.313  -1.632 1.00 . A A . 1084 ASP CG   1 1 
        7  6083 1 1 16 ASP H    H  16.513 17.068  -4.946 1.00 . A A . 1084 ASP H    1 1 
        7  6084 1 1 16 ASP HA   H  16.081 14.393  -3.917 1.00 . A A . 1084 ASP HA   1 1 
        7  6085 1 1 16 ASP HB2  H  16.565 16.356  -2.439 1.00 . A A . 1084 ASP HB2  1 1 
        7  6086 1 1 16 ASP HB3  H  14.999 17.026  -2.885 1.00 . A A . 1084 ASP HB3  1 1 
        7  6087 1 1 16 ASP N    N  16.412 16.097  -5.046 1.00 . A A . 1084 ASP N    1 1 
        7  6088 1 1 16 ASP O    O  13.448 14.284  -4.147 1.00 . A A . 1084 ASP O    1 1 
        7  6089 1 1 16 ASP OD1  O  15.545 14.374  -1.112 1.00 . A A . 1084 ASP OD1  1 1 
        7  6090 1 1 16 ASP OD2  O  13.750 15.622  -1.268 1.00 . A A . 1084 ASP OD2  1 1 
        7  6091 1 1 17 GLU C    C  12.664 14.794  -7.432 1.00 . A A . 1085 GLU C    1 1 
        7  6092 1 1 17 GLU CA   C  12.581 15.823  -6.309 1.00 . A A . 1085 GLU CA   1 1 
        7  6093 1 1 17 GLU CB   C  12.190 17.189  -6.875 1.00 . A A . 1085 GLU CB   1 1 
        7  6094 1 1 17 GLU CD   C  11.948 19.658  -6.421 1.00 . A A . 1085 GLU CD   1 1 
        7  6095 1 1 17 GLU CG   C  12.032 18.267  -5.821 1.00 . A A . 1085 GLU CG   1 1 
        7  6096 1 1 17 GLU H    H  14.527 16.565  -5.972 1.00 . A A . 1085 GLU H    1 1 
        7  6097 1 1 17 GLU HA   H  11.842 15.507  -5.586 1.00 . A A . 1085 GLU HA   1 1 
        7  6098 1 1 17 GLU HB2  H  12.955 17.511  -7.568 1.00 . A A . 1085 GLU HB2  1 1 
        7  6099 1 1 17 GLU HB3  H  11.253 17.094  -7.405 1.00 . A A . 1085 GLU HB3  1 1 
        7  6100 1 1 17 GLU HG2  H  11.126 18.076  -5.266 1.00 . A A . 1085 GLU HG2  1 1 
        7  6101 1 1 17 GLU HG3  H  12.880 18.229  -5.154 1.00 . A A . 1085 GLU HG3  1 1 
        7  6102 1 1 17 GLU N    N  13.870 15.916  -5.640 1.00 . A A . 1085 GLU N    1 1 
        7  6103 1 1 17 GLU O    O  13.739 14.567  -7.993 1.00 . A A . 1085 GLU O    1 1 
        7  6104 1 1 17 GLU OE1  O  11.929 19.782  -7.667 1.00 . A A . 1085 GLU OE1  1 1 
        7  6105 1 1 17 GLU OE2  O  11.920 20.638  -5.652 1.00 . A A . 1085 GLU OE2  1 1 
        7  6106 1 1 18 LEU C    C  11.171 13.759 -10.163 1.00 . A A . 1086 LEU C    1 1 
        7  6107 1 1 18 LEU CA   C  11.532 13.158  -8.809 1.00 . A A . 1086 LEU CA   1 1 
        7  6108 1 1 18 LEU CB   C  10.565 12.020  -8.478 1.00 . A A . 1086 LEU CB   1 1 
        7  6109 1 1 18 LEU CD1  C  11.865 10.272  -9.723 1.00 . A A . 1086 LEU CD1  1 1 
        7  6110 1 1 18 LEU CD2  C   9.475  9.869  -9.167 1.00 . A A . 1086 LEU CD2  1 1 
        7  6111 1 1 18 LEU CG   C  10.504 10.916  -9.538 1.00 . A A . 1086 LEU CG   1 1 
        7  6112 1 1 18 LEU H    H  10.710 14.384  -7.284 1.00 . A A . 1086 LEU H    1 1 
        7  6113 1 1 18 LEU HA   H  12.531 12.751  -8.876 1.00 . A A . 1086 LEU HA   1 1 
        7  6114 1 1 18 LEU HB2  H  10.867 11.579  -7.539 1.00 . A A . 1086 LEU HB2  1 1 
        7  6115 1 1 18 LEU HB3  H   9.576 12.435  -8.364 1.00 . A A . 1086 LEU HB3  1 1 
        7  6116 1 1 18 LEU HD11 H  11.808  9.526 -10.503 1.00 . A A . 1086 LEU HD11 1 1 
        7  6117 1 1 18 LEU HD12 H  12.583 11.029 -10.003 1.00 . A A . 1086 LEU HD12 1 1 
        7  6118 1 1 18 LEU HD13 H  12.169  9.805  -8.799 1.00 . A A . 1086 LEU HD13 1 1 
        7  6119 1 1 18 LEU HD21 H   9.440  9.121  -9.946 1.00 . A A . 1086 LEU HD21 1 1 
        7  6120 1 1 18 LEU HD22 H   9.756  9.405  -8.234 1.00 . A A . 1086 LEU HD22 1 1 
        7  6121 1 1 18 LEU HD23 H   8.507 10.333  -9.067 1.00 . A A . 1086 LEU HD23 1 1 
        7  6122 1 1 18 LEU HG   H  10.212 11.351 -10.484 1.00 . A A . 1086 LEU HG   1 1 
        7  6123 1 1 18 LEU N    N  11.543 14.167  -7.759 1.00 . A A . 1086 LEU N    1 1 
        7  6124 1 1 18 LEU O    O  10.290 14.615 -10.269 1.00 . A A . 1086 LEU O    1 1 
        7  6125 1 1 19 THR C    C  10.833 12.694 -13.327 1.00 . A A . 1087 THR C    1 1 
        7  6126 1 1 19 THR CA   C  11.632 13.736 -12.555 1.00 . A A . 1087 THR CA   1 1 
        7  6127 1 1 19 THR CB   C  12.978 13.976 -13.262 1.00 . A A . 1087 THR CB   1 1 
        7  6128 1 1 19 THR CG2  C  13.237 15.462 -13.447 1.00 . A A . 1087 THR CG2  1 1 
        7  6129 1 1 19 THR H    H  12.522 12.585 -11.034 1.00 . A A . 1087 THR H    1 1 
        7  6130 1 1 19 THR HA   H  11.083 14.670 -12.530 1.00 . A A . 1087 THR HA   1 1 
        7  6131 1 1 19 THR HB   H  12.942 13.510 -14.237 1.00 . A A . 1087 THR HB   1 1 
        7  6132 1 1 19 THR HG1  H  14.426 14.048 -11.908 1.00 . A A . 1087 THR HG1  1 1 
        7  6133 1 1 19 THR HG21 H  12.449 15.889 -14.047 1.00 . A A . 1087 THR HG21 1 1 
        7  6134 1 1 19 THR HG22 H  13.258 15.948 -12.484 1.00 . A A . 1087 THR HG22 1 1 
        7  6135 1 1 19 THR HG23 H  14.187 15.603 -13.944 1.00 . A A . 1087 THR HG23 1 1 
        7  6136 1 1 19 THR N    N  11.852 13.284 -11.192 1.00 . A A . 1087 THR N    1 1 
        7  6137 1 1 19 THR O    O  11.278 11.558 -13.492 1.00 . A A . 1087 THR O    1 1 
        7  6138 1 1 19 THR OG1  O  14.040 13.383 -12.496 1.00 . A A . 1087 THR OG1  1 1 
        7  6139 1 1 20 PHE C    C   8.005 12.914 -15.584 1.00 . A A . 1088 PHE C    1 1 
        7  6140 1 1 20 PHE CA   C   8.790 12.160 -14.521 1.00 . A A . 1088 PHE CA   1 1 
        7  6141 1 1 20 PHE CB   C   7.825 11.436 -13.572 1.00 . A A . 1088 PHE CB   1 1 
        7  6142 1 1 20 PHE CD1  C   5.896 13.032 -13.282 1.00 . A A . 1088 PHE CD1  1 1 
        7  6143 1 1 20 PHE CD2  C   7.247 12.528 -11.382 1.00 . A A . 1088 PHE CD2  1 1 
        7  6144 1 1 20 PHE CE1  C   5.112 13.866 -12.509 1.00 . A A . 1088 PHE CE1  1 1 
        7  6145 1 1 20 PHE CE2  C   6.467 13.363 -10.605 1.00 . A A . 1088 PHE CE2  1 1 
        7  6146 1 1 20 PHE CG   C   6.973 12.352 -12.730 1.00 . A A . 1088 PHE CG   1 1 
        7  6147 1 1 20 PHE CZ   C   5.399 14.034 -11.170 1.00 . A A . 1088 PHE CZ   1 1 
        7  6148 1 1 20 PHE H    H   9.344 13.989 -13.617 1.00 . A A . 1088 PHE H    1 1 
        7  6149 1 1 20 PHE HA   H   9.422 11.428 -15.001 1.00 . A A . 1088 PHE HA   1 1 
        7  6150 1 1 20 PHE HB2  H   7.161 10.817 -14.155 1.00 . A A . 1088 PHE HB2  1 1 
        7  6151 1 1 20 PHE HB3  H   8.396 10.808 -12.904 1.00 . A A . 1088 PHE HB3  1 1 
        7  6152 1 1 20 PHE HD1  H   5.666 12.900 -14.332 1.00 . A A . 1088 PHE HD1  1 1 
        7  6153 1 1 20 PHE HD2  H   8.083 12.005 -10.938 1.00 . A A . 1088 PHE HD2  1 1 
        7  6154 1 1 20 PHE HE1  H   4.279 14.389 -12.953 1.00 . A A . 1088 PHE HE1  1 1 
        7  6155 1 1 20 PHE HE2  H   6.691 13.487  -9.558 1.00 . A A . 1088 PHE HE2  1 1 
        7  6156 1 1 20 PHE HZ   H   4.792 14.695 -10.567 1.00 . A A . 1088 PHE HZ   1 1 
        7  6157 1 1 20 PHE N    N   9.650 13.072 -13.779 1.00 . A A . 1088 PHE N    1 1 
        7  6158 1 1 20 PHE O    O   7.961 14.151 -15.569 1.00 . A A . 1088 PHE O    1 1 
        7  6159 1 1 21 ILE C    C   5.143 12.082 -17.434 1.00 . A A . 1089 ILE C    1 1 
        7  6160 1 1 21 ILE CA   C   6.502 12.773 -17.488 1.00 . A A . 1089 ILE CA   1 1 
        7  6161 1 1 21 ILE CB   C   7.047 12.723 -18.945 1.00 . A A . 1089 ILE CB   1 1 
        7  6162 1 1 21 ILE CD1  C   7.807 10.270 -18.981 1.00 . A A . 1089 ILE CD1  1 1 
        7  6163 1 1 21 ILE CG1  C   6.900 11.325 -19.573 1.00 . A A . 1089 ILE CG1  1 1 
        7  6164 1 1 21 ILE CG2  C   8.499 13.173 -18.989 1.00 . A A . 1089 ILE CG2  1 1 
        7  6165 1 1 21 ILE H    H   7.561 11.205 -16.526 1.00 . A A . 1089 ILE H    1 1 
        7  6166 1 1 21 ILE HA   H   6.368 13.811 -17.214 1.00 . A A . 1089 ILE HA   1 1 
        7  6167 1 1 21 ILE HB   H   6.473 13.428 -19.531 1.00 . A A . 1089 ILE HB   1 1 
        7  6168 1 1 21 ILE HD11 H   8.836 10.568 -19.107 1.00 . A A . 1089 ILE HD11 1 1 
        7  6169 1 1 21 ILE HD12 H   7.589 10.158 -17.930 1.00 . A A . 1089 ILE HD12 1 1 
        7  6170 1 1 21 ILE HD13 H   7.641  9.327 -19.485 1.00 . A A . 1089 ILE HD13 1 1 
        7  6171 1 1 21 ILE HG12 H   5.882 10.988 -19.443 1.00 . A A . 1089 ILE HG12 1 1 
        7  6172 1 1 21 ILE HG13 H   7.116 11.391 -20.629 1.00 . A A . 1089 ILE HG13 1 1 
        7  6173 1 1 21 ILE HG21 H   8.851 13.153 -20.010 1.00 . A A . 1089 ILE HG21 1 1 
        7  6174 1 1 21 ILE HG22 H   8.574 14.178 -18.602 1.00 . A A . 1089 ILE HG22 1 1 
        7  6175 1 1 21 ILE HG23 H   9.099 12.509 -18.388 1.00 . A A . 1089 ILE HG23 1 1 
        7  6176 1 1 21 ILE N    N   7.401 12.177 -16.507 1.00 . A A . 1089 ILE N    1 1 
        7  6177 1 1 21 ILE O    O   5.007 11.002 -16.833 1.00 . A A . 1089 ILE O    1 1 
        7  6178 1 1 22 GLU C    C   2.793 10.738 -18.570 1.00 . A A . 1090 GLU C    1 1 
        7  6179 1 1 22 GLU CA   C   2.791 12.184 -18.095 1.00 . A A . 1090 GLU CA   1 1 
        7  6180 1 1 22 GLU CB   C   1.891 13.001 -19.038 1.00 . A A . 1090 GLU CB   1 1 
        7  6181 1 1 22 GLU CD   C   3.262 14.949 -19.879 1.00 . A A . 1090 GLU CD   1 1 
        7  6182 1 1 22 GLU CG   C   2.111 14.505 -18.997 1.00 . A A . 1090 GLU CG   1 1 
        7  6183 1 1 22 GLU H    H   4.334 13.585 -18.484 1.00 . A A . 1090 GLU H    1 1 
        7  6184 1 1 22 GLU HA   H   2.383 12.223 -17.097 1.00 . A A . 1090 GLU HA   1 1 
        7  6185 1 1 22 GLU HB2  H   2.060 12.668 -20.050 1.00 . A A . 1090 GLU HB2  1 1 
        7  6186 1 1 22 GLU HB3  H   0.859 12.807 -18.779 1.00 . A A . 1090 GLU HB3  1 1 
        7  6187 1 1 22 GLU HG2  H   1.210 15.000 -19.331 1.00 . A A . 1090 GLU HG2  1 1 
        7  6188 1 1 22 GLU HG3  H   2.325 14.796 -17.980 1.00 . A A . 1090 GLU HG3  1 1 
        7  6189 1 1 22 GLU N    N   4.149 12.714 -18.050 1.00 . A A . 1090 GLU N    1 1 
        7  6190 1 1 22 GLU O    O   3.193 10.451 -19.700 1.00 . A A . 1090 GLU O    1 1 
        7  6191 1 1 22 GLU OE1  O   4.410 14.954 -19.404 1.00 . A A . 1090 GLU OE1  1 1 
        7  6192 1 1 22 GLU OE2  O   3.025 15.284 -21.058 1.00 . A A . 1090 GLU OE2  1 1 
        7  6193 1 1 23 GLY C    C   3.078  7.489 -17.340 1.00 . A A . 1091 GLY C    1 1 
        7  6194 1 1 23 GLY CA   C   2.208  8.457 -18.113 1.00 . A A . 1091 GLY CA   1 1 
        7  6195 1 1 23 GLY H    H   2.174 10.100 -16.777 1.00 . A A . 1091 GLY H    1 1 
        7  6196 1 1 23 GLY HA2  H   1.176  8.173 -17.976 1.00 . A A . 1091 GLY HA2  1 1 
        7  6197 1 1 23 GLY HA3  H   2.451  8.382 -19.163 1.00 . A A . 1091 GLY HA3  1 1 
        7  6198 1 1 23 GLY N    N   2.369  9.833 -17.705 1.00 . A A . 1091 GLY N    1 1 
        7  6199 1 1 23 GLY O    O   3.060  6.291 -17.613 1.00 . A A . 1091 GLY O    1 1 
        7  6200 1 1 24 GLU C    C   3.909  6.783 -14.245 1.00 . A A . 1092 GLU C    1 1 
        7  6201 1 1 24 GLU CA   C   4.637  7.100 -15.545 1.00 . A A . 1092 GLU CA   1 1 
        7  6202 1 1 24 GLU CB   C   6.011  7.707 -15.268 1.00 . A A . 1092 GLU CB   1 1 
        7  6203 1 1 24 GLU CD   C   8.279  8.223 -16.255 1.00 . A A . 1092 GLU CD   1 1 
        7  6204 1 1 24 GLU CG   C   6.828  7.909 -16.533 1.00 . A A . 1092 GLU CG   1 1 
        7  6205 1 1 24 GLU H    H   3.861  8.957 -16.219 1.00 . A A . 1092 GLU H    1 1 
        7  6206 1 1 24 GLU HA   H   4.770  6.178 -16.092 1.00 . A A . 1092 GLU HA   1 1 
        7  6207 1 1 24 GLU HB2  H   5.882  8.664 -14.786 1.00 . A A . 1092 GLU HB2  1 1 
        7  6208 1 1 24 GLU HB3  H   6.560  7.048 -14.610 1.00 . A A . 1092 GLU HB3  1 1 
        7  6209 1 1 24 GLU HG2  H   6.780  7.008 -17.125 1.00 . A A . 1092 GLU HG2  1 1 
        7  6210 1 1 24 GLU HG3  H   6.400  8.727 -17.093 1.00 . A A . 1092 GLU HG3  1 1 
        7  6211 1 1 24 GLU N    N   3.837  7.984 -16.377 1.00 . A A . 1092 GLU N    1 1 
        7  6212 1 1 24 GLU O    O   3.217  7.634 -13.680 1.00 . A A . 1092 GLU O    1 1 
        7  6213 1 1 24 GLU OE1  O   8.603  9.400 -16.008 1.00 . A A . 1092 GLU OE1  1 1 
        7  6214 1 1 24 GLU OE2  O   9.109  7.289 -16.308 1.00 . A A . 1092 GLU OE2  1 1 
        7  6215 1 1 25 VAL C    C   4.386  5.120 -11.414 1.00 . A A . 1093 VAL C    1 1 
        7  6216 1 1 25 VAL CA   C   3.392  5.111 -12.570 1.00 . A A . 1093 VAL CA   1 1 
        7  6217 1 1 25 VAL CB   C   2.787  3.698 -12.717 1.00 . A A . 1093 VAL CB   1 1 
        7  6218 1 1 25 VAL CG1  C   2.091  3.264 -11.432 1.00 . A A . 1093 VAL CG1  1 1 
        7  6219 1 1 25 VAL CG2  C   1.823  3.642 -13.893 1.00 . A A . 1093 VAL CG2  1 1 
        7  6220 1 1 25 VAL H    H   4.608  4.918 -14.283 1.00 . A A . 1093 VAL H    1 1 
        7  6221 1 1 25 VAL HA   H   2.593  5.805 -12.350 1.00 . A A . 1093 VAL HA   1 1 
        7  6222 1 1 25 VAL HB   H   3.591  3.012 -12.912 1.00 . A A . 1093 VAL HB   1 1 
        7  6223 1 1 25 VAL HG11 H   1.677  2.274 -11.559 1.00 . A A . 1093 VAL HG11 1 1 
        7  6224 1 1 25 VAL HG12 H   2.805  3.251 -10.621 1.00 . A A . 1093 VAL HG12 1 1 
        7  6225 1 1 25 VAL HG13 H   1.297  3.957 -11.199 1.00 . A A . 1093 VAL HG13 1 1 
        7  6226 1 1 25 VAL HG21 H   2.334  3.954 -14.792 1.00 . A A . 1093 VAL HG21 1 1 
        7  6227 1 1 25 VAL HG22 H   1.466  2.631 -14.016 1.00 . A A . 1093 VAL HG22 1 1 
        7  6228 1 1 25 VAL HG23 H   0.988  4.299 -13.705 1.00 . A A . 1093 VAL HG23 1 1 
        7  6229 1 1 25 VAL N    N   4.044  5.548 -13.791 1.00 . A A . 1093 VAL N    1 1 
        7  6230 1 1 25 VAL O    O   5.485  4.581 -11.518 1.00 . A A . 1093 VAL O    1 1 
        7  6231 1 1 26 ILE C    C   4.181  5.163  -7.966 1.00 . A A . 1094 ILE C    1 1 
        7  6232 1 1 26 ILE CA   C   4.836  5.865  -9.149 1.00 . A A . 1094 ILE CA   1 1 
        7  6233 1 1 26 ILE CB   C   5.065  7.350  -8.776 1.00 . A A . 1094 ILE CB   1 1 
        7  6234 1 1 26 ILE CD1  C   5.868  9.594  -9.661 1.00 . A A . 1094 ILE CD1  1 1 
        7  6235 1 1 26 ILE CG1  C   5.674  8.121  -9.949 1.00 . A A . 1094 ILE CG1  1 1 
        7  6236 1 1 26 ILE CG2  C   5.951  7.471  -7.544 1.00 . A A . 1094 ILE CG2  1 1 
        7  6237 1 1 26 ILE H    H   3.090  6.129 -10.308 1.00 . A A . 1094 ILE H    1 1 
        7  6238 1 1 26 ILE HA   H   5.790  5.406  -9.360 1.00 . A A . 1094 ILE HA   1 1 
        7  6239 1 1 26 ILE HB   H   4.108  7.784  -8.536 1.00 . A A . 1094 ILE HB   1 1 
        7  6240 1 1 26 ILE HD11 H   6.513  9.709  -8.804 1.00 . A A . 1094 ILE HD11 1 1 
        7  6241 1 1 26 ILE HD12 H   6.318 10.075 -10.518 1.00 . A A . 1094 ILE HD12 1 1 
        7  6242 1 1 26 ILE HD13 H   4.910 10.049  -9.454 1.00 . A A . 1094 ILE HD13 1 1 
        7  6243 1 1 26 ILE HG12 H   6.639  7.700 -10.186 1.00 . A A . 1094 ILE HG12 1 1 
        7  6244 1 1 26 ILE HG13 H   5.024  8.030 -10.806 1.00 . A A . 1094 ILE HG13 1 1 
        7  6245 1 1 26 ILE HG21 H   5.502  6.930  -6.723 1.00 . A A . 1094 ILE HG21 1 1 
        7  6246 1 1 26 ILE HG22 H   6.928  7.058  -7.757 1.00 . A A . 1094 ILE HG22 1 1 
        7  6247 1 1 26 ILE HG23 H   6.052  8.511  -7.275 1.00 . A A . 1094 ILE HG23 1 1 
        7  6248 1 1 26 ILE N    N   3.991  5.744 -10.325 1.00 . A A . 1094 ILE N    1 1 
        7  6249 1 1 26 ILE O    O   2.977  5.282  -7.763 1.00 . A A . 1094 ILE O    1 1 
        7  6250 1 1 27 ILE C    C   4.722  4.792  -4.812 1.00 . A A . 1095 ILE C    1 1 
        7  6251 1 1 27 ILE CA   C   4.449  3.846  -5.963 1.00 . A A . 1095 ILE CA   1 1 
        7  6252 1 1 27 ILE CB   C   5.066  2.470  -5.632 1.00 . A A . 1095 ILE CB   1 1 
        7  6253 1 1 27 ILE CD1  C   5.014  0.017  -6.303 1.00 . A A . 1095 ILE CD1  1 1 
        7  6254 1 1 27 ILE CG1  C   4.672  1.439  -6.689 1.00 . A A . 1095 ILE CG1  1 1 
        7  6255 1 1 27 ILE CG2  C   4.632  2.008  -4.243 1.00 . A A . 1095 ILE CG2  1 1 
        7  6256 1 1 27 ILE H    H   5.896  4.277  -7.454 1.00 . A A . 1095 ILE H    1 1 
        7  6257 1 1 27 ILE HA   H   3.380  3.724  -6.069 1.00 . A A . 1095 ILE HA   1 1 
        7  6258 1 1 27 ILE HB   H   6.140  2.577  -5.628 1.00 . A A . 1095 ILE HB   1 1 
        7  6259 1 1 27 ILE HD11 H   4.499 -0.242  -5.391 1.00 . A A . 1095 ILE HD11 1 1 
        7  6260 1 1 27 ILE HD12 H   4.707 -0.652  -7.094 1.00 . A A . 1095 ILE HD12 1 1 
        7  6261 1 1 27 ILE HD13 H   6.079 -0.069  -6.151 1.00 . A A . 1095 ILE HD13 1 1 
        7  6262 1 1 27 ILE HG12 H   3.606  1.491  -6.852 1.00 . A A . 1095 ILE HG12 1 1 
        7  6263 1 1 27 ILE HG13 H   5.184  1.667  -7.610 1.00 . A A . 1095 ILE HG13 1 1 
        7  6264 1 1 27 ILE HG21 H   5.057  1.035  -4.040 1.00 . A A . 1095 ILE HG21 1 1 
        7  6265 1 1 27 ILE HG22 H   4.981  2.714  -3.504 1.00 . A A . 1095 ILE HG22 1 1 
        7  6266 1 1 27 ILE HG23 H   3.554  1.945  -4.204 1.00 . A A . 1095 ILE HG23 1 1 
        7  6267 1 1 27 ILE N    N   4.959  4.422  -7.197 1.00 . A A . 1095 ILE N    1 1 
        7  6268 1 1 27 ILE O    O   5.875  5.144  -4.559 1.00 . A A . 1095 ILE O    1 1 
        7  6269 1 1 28 VAL C    C   4.410  5.274  -1.820 1.00 . A A . 1096 VAL C    1 1 
        7  6270 1 1 28 VAL CA   C   3.793  6.061  -2.969 1.00 . A A . 1096 VAL CA   1 1 
        7  6271 1 1 28 VAL CB   C   2.428  6.636  -2.533 1.00 . A A . 1096 VAL CB   1 1 
        7  6272 1 1 28 VAL CG1  C   2.581  7.500  -1.290 1.00 . A A . 1096 VAL CG1  1 1 
        7  6273 1 1 28 VAL CG2  C   1.805  7.431  -3.670 1.00 . A A . 1096 VAL CG2  1 1 
        7  6274 1 1 28 VAL H    H   2.772  4.933  -4.427 1.00 . A A . 1096 VAL H    1 1 
        7  6275 1 1 28 VAL HA   H   4.447  6.882  -3.223 1.00 . A A . 1096 VAL HA   1 1 
        7  6276 1 1 28 VAL HB   H   1.768  5.811  -2.299 1.00 . A A . 1096 VAL HB   1 1 
        7  6277 1 1 28 VAL HG11 H   2.994  6.906  -0.488 1.00 . A A . 1096 VAL HG11 1 1 
        7  6278 1 1 28 VAL HG12 H   3.247  8.322  -1.505 1.00 . A A . 1096 VAL HG12 1 1 
        7  6279 1 1 28 VAL HG13 H   1.615  7.885  -0.994 1.00 . A A . 1096 VAL HG13 1 1 
        7  6280 1 1 28 VAL HG21 H   0.866  7.853  -3.343 1.00 . A A . 1096 VAL HG21 1 1 
        7  6281 1 1 28 VAL HG22 H   2.474  8.226  -3.962 1.00 . A A . 1096 VAL HG22 1 1 
        7  6282 1 1 28 VAL HG23 H   1.631  6.779  -4.514 1.00 . A A . 1096 VAL HG23 1 1 
        7  6283 1 1 28 VAL N    N   3.666  5.209  -4.135 1.00 . A A . 1096 VAL N    1 1 
        7  6284 1 1 28 VAL O    O   3.781  4.377  -1.253 1.00 . A A . 1096 VAL O    1 1 
        7  6285 1 1 29 THR C    C   6.361  5.718   0.834 1.00 . A A . 1097 THR C    1 1 
        7  6286 1 1 29 THR CA   C   6.382  4.914  -0.466 1.00 . A A . 1097 THR CA   1 1 
        7  6287 1 1 29 THR CB   C   7.836  4.660  -0.913 1.00 . A A . 1097 THR CB   1 1 
        7  6288 1 1 29 THR CG2  C   7.890  3.645  -2.055 1.00 . A A . 1097 THR CG2  1 1 
        7  6289 1 1 29 THR H    H   6.078  6.353  -1.970 1.00 . A A . 1097 THR H    1 1 
        7  6290 1 1 29 THR HA   H   5.906  3.958  -0.299 1.00 . A A . 1097 THR HA   1 1 
        7  6291 1 1 29 THR HB   H   8.392  4.269  -0.073 1.00 . A A . 1097 THR HB   1 1 
        7  6292 1 1 29 THR HG1  H   9.392  5.859  -1.206 1.00 . A A . 1097 THR HG1  1 1 
        7  6293 1 1 29 THR HG21 H   7.471  2.708  -1.721 1.00 . A A . 1097 THR HG21 1 1 
        7  6294 1 1 29 THR HG22 H   7.319  4.015  -2.897 1.00 . A A . 1097 THR HG22 1 1 
        7  6295 1 1 29 THR HG23 H   8.916  3.493  -2.359 1.00 . A A . 1097 THR HG23 1 1 
        7  6296 1 1 29 THR N    N   5.646  5.605  -1.500 1.00 . A A . 1097 THR N    1 1 
        7  6297 1 1 29 THR O    O   6.511  5.164   1.926 1.00 . A A . 1097 THR O    1 1 
        7  6298 1 1 29 THR OG1  O   8.432  5.893  -1.341 1.00 . A A . 1097 THR OG1  1 1 
        7  6299 1 1 30 GLY C    C   5.257  9.140   1.590 1.00 . A A . 1098 GLY C    1 1 
        7  6300 1 1 30 GLY CA   C   6.095  7.903   1.857 1.00 . A A . 1098 GLY CA   1 1 
        7  6301 1 1 30 GLY H    H   6.030  7.400  -0.198 1.00 . A A . 1098 GLY H    1 1 
        7  6302 1 1 30 GLY HA2  H   5.665  7.362   2.690 1.00 . A A . 1098 GLY HA2  1 1 
        7  6303 1 1 30 GLY HA3  H   7.097  8.209   2.117 1.00 . A A . 1098 GLY HA3  1 1 
        7  6304 1 1 30 GLY N    N   6.151  7.025   0.703 1.00 . A A . 1098 GLY N    1 1 
        7  6305 1 1 30 GLY O    O   4.824  9.366   0.462 1.00 . A A . 1098 GLY O    1 1 
        7  6306 1 1 31 GLU C    C   4.837 12.283   3.330 1.00 . A A . 1099 GLU C    1 1 
        7  6307 1 1 31 GLU CA   C   4.228 11.157   2.507 1.00 . A A . 1099 GLU CA   1 1 
        7  6308 1 1 31 GLU CB   C   2.796 10.871   2.970 1.00 . A A . 1099 GLU CB   1 1 
        7  6309 1 1 31 GLU CD   C   0.702  9.504   2.556 1.00 . A A . 1099 GLU CD   1 1 
        7  6310 1 1 31 GLU CG   C   1.997 10.038   1.981 1.00 . A A . 1099 GLU CG   1 1 
        7  6311 1 1 31 GLU H    H   5.456  9.741   3.486 1.00 . A A . 1099 GLU H    1 1 
        7  6312 1 1 31 GLU HA   H   4.209 11.455   1.467 1.00 . A A . 1099 GLU HA   1 1 
        7  6313 1 1 31 GLU HB2  H   2.831 10.340   3.909 1.00 . A A . 1099 GLU HB2  1 1 
        7  6314 1 1 31 GLU HB3  H   2.280 11.809   3.116 1.00 . A A . 1099 GLU HB3  1 1 
        7  6315 1 1 31 GLU HG2  H   1.761 10.653   1.125 1.00 . A A . 1099 GLU HG2  1 1 
        7  6316 1 1 31 GLU HG3  H   2.604  9.202   1.664 1.00 . A A . 1099 GLU HG3  1 1 
        7  6317 1 1 31 GLU N    N   5.044  9.951   2.619 1.00 . A A . 1099 GLU N    1 1 
        7  6318 1 1 31 GLU O    O   4.986 12.163   4.547 1.00 . A A . 1099 GLU O    1 1 
        7  6319 1 1 31 GLU OE1  O  -0.121 10.307   3.036 1.00 . A A . 1099 GLU OE1  1 1 
        7  6320 1 1 31 GLU OE2  O   0.495  8.271   2.507 1.00 . A A . 1099 GLU OE2  1 1 
        7  6321 1 1 32 GLU C    C   4.789 15.536   3.723 1.00 . A A . 1100 GLU C    1 1 
        7  6322 1 1 32 GLU CA   C   5.824 14.500   3.333 1.00 . A A . 1100 GLU CA   1 1 
        7  6323 1 1 32 GLU CB   C   6.881 15.143   2.438 1.00 . A A . 1100 GLU CB   1 1 
        7  6324 1 1 32 GLU CD   C   8.872 14.109   3.580 1.00 . A A . 1100 GLU CD   1 1 
        7  6325 1 1 32 GLU CG   C   8.123 14.291   2.277 1.00 . A A . 1100 GLU CG   1 1 
        7  6326 1 1 32 GLU H    H   5.035 13.419   1.695 1.00 . A A . 1100 GLU H    1 1 
        7  6327 1 1 32 GLU HA   H   6.303 14.128   4.226 1.00 . A A . 1100 GLU HA   1 1 
        7  6328 1 1 32 GLU HB2  H   6.457 15.312   1.459 1.00 . A A . 1100 GLU HB2  1 1 
        7  6329 1 1 32 GLU HB3  H   7.174 16.091   2.864 1.00 . A A . 1100 GLU HB3  1 1 
        7  6330 1 1 32 GLU HG2  H   7.828 13.319   1.908 1.00 . A A . 1100 GLU HG2  1 1 
        7  6331 1 1 32 GLU HG3  H   8.779 14.763   1.560 1.00 . A A . 1100 GLU HG3  1 1 
        7  6332 1 1 32 GLU N    N   5.200 13.370   2.662 1.00 . A A . 1100 GLU N    1 1 
        7  6333 1 1 32 GLU O    O   4.783 16.028   4.850 1.00 . A A . 1100 GLU O    1 1 
        7  6334 1 1 32 GLU OE1  O   8.376 13.378   4.462 1.00 . A A . 1100 GLU OE1  1 1 
        7  6335 1 1 32 GLU OE2  O   9.956 14.707   3.738 1.00 . A A . 1100 GLU OE2  1 1 
        7  6336 1 1 33 ASP C    C   1.618 16.494   2.260 1.00 . A A . 1101 ASP C    1 1 
        7  6337 1 1 33 ASP CA   C   2.901 16.875   2.999 1.00 . A A . 1101 ASP CA   1 1 
        7  6338 1 1 33 ASP CB   C   3.425 18.243   2.532 1.00 . A A . 1101 ASP CB   1 1 
        7  6339 1 1 33 ASP CG   C   2.567 19.403   3.007 1.00 . A A . 1101 ASP CG   1 1 
        7  6340 1 1 33 ASP H    H   3.958 15.392   1.916 1.00 . A A . 1101 ASP H    1 1 
        7  6341 1 1 33 ASP HA   H   2.693 16.919   4.058 1.00 . A A . 1101 ASP HA   1 1 
        7  6342 1 1 33 ASP HB2  H   4.428 18.385   2.908 1.00 . A A . 1101 ASP HB2  1 1 
        7  6343 1 1 33 ASP HB3  H   3.452 18.259   1.452 1.00 . A A . 1101 ASP HB3  1 1 
        7  6344 1 1 33 ASP N    N   3.918 15.858   2.783 1.00 . A A . 1101 ASP N    1 1 
        7  6345 1 1 33 ASP O    O   1.413 15.328   1.935 1.00 . A A . 1101 ASP O    1 1 
        7  6346 1 1 33 ASP OD1  O   2.649 19.761   4.197 1.00 . A A . 1101 ASP OD1  1 1 
        7  6347 1 1 33 ASP OD2  O   1.785 19.938   2.196 1.00 . A A . 1101 ASP OD2  1 1 
        7  6348 1 1 34 GLN C    C  -0.336 16.965  -0.120 1.00 . A A . 1102 GLN C    1 1 
        7  6349 1 1 34 GLN CA   C  -0.519 17.230   1.362 1.00 . A A . 1102 GLN CA   1 1 
        7  6350 1 1 34 GLN CB   C  -1.404 18.454   1.567 1.00 . A A . 1102 GLN CB   1 1 
        7  6351 1 1 34 GLN CD   C  -1.734 20.434   3.088 1.00 . A A . 1102 GLN CD   1 1 
        7  6352 1 1 34 GLN CG   C  -1.373 18.968   2.994 1.00 . A A . 1102 GLN CG   1 1 
        7  6353 1 1 34 GLN H    H   1.031 18.401   2.183 1.00 . A A . 1102 GLN H    1 1 
        7  6354 1 1 34 GLN HA   H  -0.975 16.371   1.830 1.00 . A A . 1102 GLN HA   1 1 
        7  6355 1 1 34 GLN HB2  H  -1.070 19.245   0.910 1.00 . A A . 1102 GLN HB2  1 1 
        7  6356 1 1 34 GLN HB3  H  -2.424 18.198   1.320 1.00 . A A . 1102 GLN HB3  1 1 
        7  6357 1 1 34 GLN HE21 H   0.180 20.933   2.840 1.00 . A A . 1102 GLN HE21 1 1 
        7  6358 1 1 34 GLN HE22 H  -0.934 22.253   3.019 1.00 . A A . 1102 GLN HE22 1 1 
        7  6359 1 1 34 GLN HG2  H  -2.077 18.400   3.584 1.00 . A A . 1102 GLN HG2  1 1 
        7  6360 1 1 34 GLN HG3  H  -0.376 18.832   3.387 1.00 . A A . 1102 GLN HG3  1 1 
        7  6361 1 1 34 GLN N    N   0.771 17.471   1.983 1.00 . A A . 1102 GLN N    1 1 
        7  6362 1 1 34 GLN NE2  N  -0.731 21.293   2.976 1.00 . A A . 1102 GLN NE2  1 1 
        7  6363 1 1 34 GLN O    O  -0.888 16.015  -0.674 1.00 . A A . 1102 GLN O    1 1 
        7  6364 1 1 34 GLN OE1  O  -2.899 20.793   3.250 1.00 . A A . 1102 GLN OE1  1 1 
        7  6365 1 1 35 GLU C    C   2.127 17.311  -2.487 1.00 . A A . 1103 GLU C    1 1 
        7  6366 1 1 35 GLU CA   C   0.699 17.715  -2.176 1.00 . A A . 1103 GLU CA   1 1 
        7  6367 1 1 35 GLU CB   C   0.371 19.045  -2.853 1.00 . A A . 1103 GLU CB   1 1 
        7  6368 1 1 35 GLU CD   C   0.769 21.522  -2.950 1.00 . A A . 1103 GLU CD   1 1 
        7  6369 1 1 35 GLU CG   C   0.937 20.258  -2.138 1.00 . A A . 1103 GLU CG   1 1 
        7  6370 1 1 35 GLU H    H   0.962 18.478  -0.228 1.00 . A A . 1103 GLU H    1 1 
        7  6371 1 1 35 GLU HA   H   0.039 16.955  -2.558 1.00 . A A . 1103 GLU HA   1 1 
        7  6372 1 1 35 GLU HB2  H   0.779 19.033  -3.853 1.00 . A A . 1103 GLU HB2  1 1 
        7  6373 1 1 35 GLU HB3  H  -0.701 19.154  -2.910 1.00 . A A . 1103 GLU HB3  1 1 
        7  6374 1 1 35 GLU HG2  H   0.424 20.381  -1.195 1.00 . A A . 1103 GLU HG2  1 1 
        7  6375 1 1 35 GLU HG3  H   1.990 20.098  -1.958 1.00 . A A . 1103 GLU HG3  1 1 
        7  6376 1 1 35 GLU N    N   0.482 17.797  -0.746 1.00 . A A . 1103 GLU N    1 1 
        7  6377 1 1 35 GLU O    O   2.594 17.457  -3.614 1.00 . A A . 1103 GLU O    1 1 
        7  6378 1 1 35 GLU OE1  O  -0.379 21.978  -3.117 1.00 . A A . 1103 GLU OE1  1 1 
        7  6379 1 1 35 GLU OE2  O   1.783 22.058  -3.442 1.00 . A A . 1103 GLU OE2  1 1 
        7  6380 1 1 36 TRP C    C   4.412 15.016  -0.992 1.00 . A A . 1104 TRP C    1 1 
        7  6381 1 1 36 TRP CA   C   4.189 16.353  -1.665 1.00 . A A . 1104 TRP CA   1 1 
        7  6382 1 1 36 TRP CB   C   5.154 17.410  -1.128 1.00 . A A . 1104 TRP CB   1 1 
        7  6383 1 1 36 TRP CD1  C   4.325 19.729  -1.821 1.00 . A A . 1104 TRP CD1  1 1 
        7  6384 1 1 36 TRP CD2  C   5.977 18.920  -3.093 1.00 . A A . 1104 TRP CD2  1 1 
        7  6385 1 1 36 TRP CE2  C   5.607 20.182  -3.591 1.00 . A A . 1104 TRP CE2  1 1 
        7  6386 1 1 36 TRP CE3  C   7.000 18.214  -3.728 1.00 . A A . 1104 TRP CE3  1 1 
        7  6387 1 1 36 TRP CG   C   5.145 18.649  -1.964 1.00 . A A . 1104 TRP CG   1 1 
        7  6388 1 1 36 TRP CH2  C   7.230 20.042  -5.302 1.00 . A A . 1104 TRP CH2  1 1 
        7  6389 1 1 36 TRP CZ2  C   6.229 20.755  -4.698 1.00 . A A . 1104 TRP CZ2  1 1 
        7  6390 1 1 36 TRP CZ3  C   7.617 18.781  -4.824 1.00 . A A . 1104 TRP CZ3  1 1 
        7  6391 1 1 36 TRP H    H   2.379 16.676  -0.618 1.00 . A A . 1104 TRP H    1 1 
        7  6392 1 1 36 TRP HA   H   4.362 16.234  -2.726 1.00 . A A . 1104 TRP HA   1 1 
        7  6393 1 1 36 TRP HB2  H   4.866 17.678  -0.123 1.00 . A A . 1104 TRP HB2  1 1 
        7  6394 1 1 36 TRP HB3  H   6.157 17.010  -1.123 1.00 . A A . 1104 TRP HB3  1 1 
        7  6395 1 1 36 TRP HD1  H   3.571 19.823  -1.052 1.00 . A A . 1104 TRP HD1  1 1 
        7  6396 1 1 36 TRP HE1  H   4.123 21.509  -2.916 1.00 . A A . 1104 TRP HE1  1 1 
        7  6397 1 1 36 TRP HE3  H   7.307 17.242  -3.376 1.00 . A A . 1104 TRP HE3  1 1 
        7  6398 1 1 36 TRP HH2  H   7.740 20.447  -6.163 1.00 . A A . 1104 TRP HH2  1 1 
        7  6399 1 1 36 TRP HZ2  H   5.941 21.725  -5.078 1.00 . A A . 1104 TRP HZ2  1 1 
        7  6400 1 1 36 TRP HZ3  H   8.412 18.246  -5.326 1.00 . A A . 1104 TRP HZ3  1 1 
        7  6401 1 1 36 TRP N    N   2.812 16.786  -1.490 1.00 . A A . 1104 TRP N    1 1 
        7  6402 1 1 36 TRP NE1  N   4.589 20.652  -2.802 1.00 . A A . 1104 TRP NE1  1 1 
        7  6403 1 1 36 TRP O    O   4.504 14.922   0.234 1.00 . A A . 1104 TRP O    1 1 
        7  6404 1 1 37 TRP C    C   5.979 12.050  -1.785 1.00 . A A . 1105 TRP C    1 1 
        7  6405 1 1 37 TRP CA   C   4.651 12.623  -1.303 1.00 . A A . 1105 TRP CA   1 1 
        7  6406 1 1 37 TRP CB   C   3.492 11.723  -1.757 1.00 . A A . 1105 TRP CB   1 1 
        7  6407 1 1 37 TRP CD1  C   1.912 13.077  -0.247 1.00 . A A . 1105 TRP CD1  1 1 
        7  6408 1 1 37 TRP CD2  C   0.891 11.506  -1.462 1.00 . A A . 1105 TRP CD2  1 1 
        7  6409 1 1 37 TRP CE2  C  -0.075 12.173  -0.685 1.00 . A A . 1105 TRP CE2  1 1 
        7  6410 1 1 37 TRP CE3  C   0.476 10.476  -2.309 1.00 . A A . 1105 TRP CE3  1 1 
        7  6411 1 1 37 TRP CG   C   2.160 12.101  -1.168 1.00 . A A . 1105 TRP CG   1 1 
        7  6412 1 1 37 TRP CH2  C  -1.801 10.832  -1.566 1.00 . A A . 1105 TRP CH2  1 1 
        7  6413 1 1 37 TRP CZ2  C  -1.426 11.844  -0.728 1.00 . A A . 1105 TRP CZ2  1 1 
        7  6414 1 1 37 TRP CZ3  C  -0.865 10.151  -2.351 1.00 . A A . 1105 TRP CZ3  1 1 
        7  6415 1 1 37 TRP H    H   4.416 14.122  -2.775 1.00 . A A . 1105 TRP H    1 1 
        7  6416 1 1 37 TRP HA   H   4.660 12.669  -0.224 1.00 . A A . 1105 TRP HA   1 1 
        7  6417 1 1 37 TRP HB2  H   3.406 11.773  -2.833 1.00 . A A . 1105 TRP HB2  1 1 
        7  6418 1 1 37 TRP HB3  H   3.706 10.704  -1.467 1.00 . A A . 1105 TRP HB3  1 1 
        7  6419 1 1 37 TRP HD1  H   2.667 13.716   0.176 1.00 . A A . 1105 TRP HD1  1 1 
        7  6420 1 1 37 TRP HE1  H   0.156 13.751   0.677 1.00 . A A . 1105 TRP HE1  1 1 
        7  6421 1 1 37 TRP HE3  H   1.184  9.939  -2.924 1.00 . A A . 1105 TRP HE3  1 1 
        7  6422 1 1 37 TRP HH2  H  -2.840 10.540  -1.631 1.00 . A A . 1105 TRP HH2  1 1 
        7  6423 1 1 37 TRP HZ2  H  -2.161 12.359  -0.129 1.00 . A A . 1105 TRP HZ2  1 1 
        7  6424 1 1 37 TRP HZ3  H  -1.205  9.356  -3.000 1.00 . A A . 1105 TRP HZ3  1 1 
        7  6425 1 1 37 TRP N    N   4.477 13.975  -1.805 1.00 . A A . 1105 TRP N    1 1 
        7  6426 1 1 37 TRP NE1  N   0.576 13.129   0.044 1.00 . A A . 1105 TRP NE1  1 1 
        7  6427 1 1 37 TRP O    O   6.639 12.631  -2.644 1.00 . A A . 1105 TRP O    1 1 
        7  6428 1 1 38 ILE C    C   7.268  8.929  -2.239 1.00 . A A . 1106 ILE C    1 1 
        7  6429 1 1 38 ILE CA   C   7.596 10.247  -1.569 1.00 . A A . 1106 ILE CA   1 1 
        7  6430 1 1 38 ILE CB   C   8.460  9.984  -0.317 1.00 . A A . 1106 ILE CB   1 1 
        7  6431 1 1 38 ILE CD1  C   9.513 11.123   1.695 1.00 . A A . 1106 ILE CD1  1 1 
        7  6432 1 1 38 ILE CG1  C   8.865 11.300   0.339 1.00 . A A . 1106 ILE CG1  1 1 
        7  6433 1 1 38 ILE CG2  C   9.698  9.172  -0.674 1.00 . A A . 1106 ILE CG2  1 1 
        7  6434 1 1 38 ILE H    H   5.765 10.493  -0.567 1.00 . A A . 1106 ILE H    1 1 
        7  6435 1 1 38 ILE HA   H   8.151 10.873  -2.254 1.00 . A A . 1106 ILE HA   1 1 
        7  6436 1 1 38 ILE HB   H   7.873  9.408   0.380 1.00 . A A . 1106 ILE HB   1 1 
        7  6437 1 1 38 ILE HD11 H   8.832 10.606   2.356 1.00 . A A . 1106 ILE HD11 1 1 
        7  6438 1 1 38 ILE HD12 H  10.420 10.547   1.589 1.00 . A A . 1106 ILE HD12 1 1 
        7  6439 1 1 38 ILE HD13 H   9.749 12.093   2.110 1.00 . A A . 1106 ILE HD13 1 1 
        7  6440 1 1 38 ILE HG12 H   9.572 11.806  -0.303 1.00 . A A . 1106 ILE HG12 1 1 
        7  6441 1 1 38 ILE HG13 H   7.991 11.919   0.464 1.00 . A A . 1106 ILE HG13 1 1 
        7  6442 1 1 38 ILE HG21 H  10.294  9.721  -1.388 1.00 . A A . 1106 ILE HG21 1 1 
        7  6443 1 1 38 ILE HG22 H  10.279  8.992   0.218 1.00 . A A . 1106 ILE HG22 1 1 
        7  6444 1 1 38 ILE HG23 H   9.398  8.230  -1.105 1.00 . A A . 1106 ILE HG23 1 1 
        7  6445 1 1 38 ILE N    N   6.356 10.917  -1.222 1.00 . A A . 1106 ILE N    1 1 
        7  6446 1 1 38 ILE O    O   6.360  8.220  -1.807 1.00 . A A . 1106 ILE O    1 1 
        7  6447 1 1 39 GLY C    C   8.692  7.133  -5.107 1.00 . A A . 1107 GLY C    1 1 
        7  6448 1 1 39 GLY CA   C   7.696  7.398  -4.016 1.00 . A A . 1107 GLY CA   1 1 
        7  6449 1 1 39 GLY H    H   8.682  9.223  -3.614 1.00 . A A . 1107 GLY H    1 1 
        7  6450 1 1 39 GLY HA2  H   7.719  6.573  -3.318 1.00 . A A . 1107 GLY HA2  1 1 
        7  6451 1 1 39 GLY HA3  H   6.710  7.460  -4.449 1.00 . A A . 1107 GLY HA3  1 1 
        7  6452 1 1 39 GLY N    N   7.971  8.616  -3.304 1.00 . A A . 1107 GLY N    1 1 
        7  6453 1 1 39 GLY O    O   9.583  7.944  -5.350 1.00 . A A . 1107 GLY O    1 1 
        7  6454 1 1 40 HIS C    C   8.745  5.189  -8.091 1.00 . A A . 1108 HIS C    1 1 
        7  6455 1 1 40 HIS CA   C   9.462  5.567  -6.800 1.00 . A A . 1108 HIS CA   1 1 
        7  6456 1 1 40 HIS CB   C  10.316  4.381  -6.287 1.00 . A A . 1108 HIS CB   1 1 
        7  6457 1 1 40 HIS CD2  C   8.663  2.406  -6.737 1.00 . A A . 1108 HIS CD2  1 1 
        7  6458 1 1 40 HIS CE1  C   9.108  1.206  -4.971 1.00 . A A . 1108 HIS CE1  1 1 
        7  6459 1 1 40 HIS CG   C   9.584  3.088  -6.014 1.00 . A A . 1108 HIS CG   1 1 
        7  6460 1 1 40 HIS H    H   7.704  5.492  -5.616 1.00 . A A . 1108 HIS H    1 1 
        7  6461 1 1 40 HIS HA   H  10.121  6.398  -7.012 1.00 . A A . 1108 HIS HA   1 1 
        7  6462 1 1 40 HIS HB2  H  11.076  4.165  -7.019 1.00 . A A . 1108 HIS HB2  1 1 
        7  6463 1 1 40 HIS HB3  H  10.798  4.681  -5.367 1.00 . A A . 1108 HIS HB3  1 1 
        7  6464 1 1 40 HIS HD1  H  10.472  2.520  -4.180 1.00 . A A . 1108 HIS HD1  1 1 
        7  6465 1 1 40 HIS HD2  H   8.214  2.733  -7.657 1.00 . A A . 1108 HIS HD2  1 1 
        7  6466 1 1 40 HIS HE1  H   9.107  0.408  -4.252 1.00 . A A . 1108 HIS HE1  1 1 
        7  6467 1 1 40 HIS HE2  H   7.959  0.451  -6.475 1.00 . A A . 1108 HIS HE2  1 1 
        7  6468 1 1 40 HIS N    N   8.515  6.013  -5.784 1.00 . A A . 1108 HIS N    1 1 
        7  6469 1 1 40 HIS ND1  N   9.837  2.306  -4.907 1.00 . A A . 1108 HIS ND1  1 1 
        7  6470 1 1 40 HIS NE2  N   8.388  1.241  -6.070 1.00 . A A . 1108 HIS NE2  1 1 
        7  6471 1 1 40 HIS O    O   7.583  4.783  -8.069 1.00 . A A . 1108 HIS O    1 1 
        7  6472 1 1 41 ILE C    C   8.807  3.411 -10.572 1.00 . A A . 1109 ILE C    1 1 
        7  6473 1 1 41 ILE CA   C   8.921  4.931 -10.502 1.00 . A A . 1109 ILE CA   1 1 
        7  6474 1 1 41 ILE CB   C   9.838  5.440 -11.644 1.00 . A A . 1109 ILE CB   1 1 
        7  6475 1 1 41 ILE CD1  C   8.538  7.581 -12.155 1.00 . A A . 1109 ILE CD1  1 1 
        7  6476 1 1 41 ILE CG1  C   9.847  6.974 -11.688 1.00 . A A . 1109 ILE CG1  1 1 
        7  6477 1 1 41 ILE CG2  C   9.407  4.875 -12.992 1.00 . A A . 1109 ILE CG2  1 1 
        7  6478 1 1 41 ILE H    H  10.350  5.717  -9.154 1.00 . A A . 1109 ILE H    1 1 
        7  6479 1 1 41 ILE HA   H   7.941  5.368 -10.622 1.00 . A A . 1109 ILE HA   1 1 
        7  6480 1 1 41 ILE HB   H  10.839  5.091 -11.446 1.00 . A A . 1109 ILE HB   1 1 
        7  6481 1 1 41 ILE HD11 H   8.353  7.297 -13.181 1.00 . A A . 1109 ILE HD11 1 1 
        7  6482 1 1 41 ILE HD12 H   7.735  7.219 -11.533 1.00 . A A . 1109 ILE HD12 1 1 
        7  6483 1 1 41 ILE HD13 H   8.592  8.658 -12.084 1.00 . A A . 1109 ILE HD13 1 1 
        7  6484 1 1 41 ILE HG12 H  10.052  7.353 -10.699 1.00 . A A . 1109 ILE HG12 1 1 
        7  6485 1 1 41 ILE HG13 H  10.625  7.303 -12.362 1.00 . A A . 1109 ILE HG13 1 1 
        7  6486 1 1 41 ILE HG21 H   8.406  5.209 -13.218 1.00 . A A . 1109 ILE HG21 1 1 
        7  6487 1 1 41 ILE HG22 H  10.084  5.222 -13.758 1.00 . A A . 1109 ILE HG22 1 1 
        7  6488 1 1 41 ILE HG23 H   9.427  3.795 -12.953 1.00 . A A . 1109 ILE HG23 1 1 
        7  6489 1 1 41 ILE N    N   9.444  5.331  -9.204 1.00 . A A . 1109 ILE N    1 1 
        7  6490 1 1 41 ILE O    O   9.749  2.693 -10.234 1.00 . A A . 1109 ILE O    1 1 
        7  6491 1 1 42 GLU C    C   8.366  0.883 -12.144 1.00 . A A . 1110 GLU C    1 1 
        7  6492 1 1 42 GLU CA   C   7.420  1.491 -11.119 1.00 . A A . 1110 GLU CA   1 1 
        7  6493 1 1 42 GLU CB   C   5.974  1.214 -11.525 1.00 . A A . 1110 GLU CB   1 1 
        7  6494 1 1 42 GLU CD   C   5.526 -0.420  -9.683 1.00 . A A . 1110 GLU CD   1 1 
        7  6495 1 1 42 GLU CG   C   5.084  0.859 -10.354 1.00 . A A . 1110 GLU CG   1 1 
        7  6496 1 1 42 GLU H    H   6.917  3.546 -11.207 1.00 . A A . 1110 GLU H    1 1 
        7  6497 1 1 42 GLU HA   H   7.608  1.034 -10.152 1.00 . A A . 1110 GLU HA   1 1 
        7  6498 1 1 42 GLU HB2  H   5.569  2.094 -12.004 1.00 . A A . 1110 GLU HB2  1 1 
        7  6499 1 1 42 GLU HB3  H   5.960  0.392 -12.224 1.00 . A A . 1110 GLU HB3  1 1 
        7  6500 1 1 42 GLU HG2  H   5.117  1.660  -9.631 1.00 . A A . 1110 GLU HG2  1 1 
        7  6501 1 1 42 GLU HG3  H   4.072  0.732 -10.711 1.00 . A A . 1110 GLU HG3  1 1 
        7  6502 1 1 42 GLU N    N   7.646  2.924 -10.984 1.00 . A A . 1110 GLU N    1 1 
        7  6503 1 1 42 GLU O    O   8.344  1.255 -13.318 1.00 . A A . 1110 GLU O    1 1 
        7  6504 1 1 42 GLU OE1  O   6.543 -0.400  -8.962 1.00 . A A . 1110 GLU OE1  1 1 
        7  6505 1 1 42 GLU OE2  O   4.860 -1.452  -9.869 1.00 . A A . 1110 GLU OE2  1 1 
        7  6506 1 1 43 GLY C    C  11.498  0.012 -12.545 1.00 . A A . 1111 GLY C    1 1 
        7  6507 1 1 43 GLY CA   C  10.154 -0.679 -12.576 1.00 . A A . 1111 GLY CA   1 1 
        7  6508 1 1 43 GLY H    H   9.174 -0.289 -10.737 1.00 . A A . 1111 GLY H    1 1 
        7  6509 1 1 43 GLY HA2  H  10.279 -1.709 -12.273 1.00 . A A . 1111 GLY HA2  1 1 
        7  6510 1 1 43 GLY HA3  H   9.770 -0.655 -13.586 1.00 . A A . 1111 GLY HA3  1 1 
        7  6511 1 1 43 GLY N    N   9.202 -0.041 -11.692 1.00 . A A . 1111 GLY N    1 1 
        7  6512 1 1 43 GLY O    O  12.515 -0.564 -12.938 1.00 . A A . 1111 GLY O    1 1 
        7  6513 1 1 44 GLN C    C  12.864  2.538 -10.530 1.00 . A A . 1112 GLN C    1 1 
        7  6514 1 1 44 GLN CA   C  12.704  2.048 -11.972 1.00 . A A . 1112 GLN CA   1 1 
        7  6515 1 1 44 GLN CB   C  12.594  3.233 -12.945 1.00 . A A . 1112 GLN CB   1 1 
        7  6516 1 1 44 GLN CD   C  14.766  3.030 -14.252 1.00 . A A . 1112 GLN CD   1 1 
        7  6517 1 1 44 GLN CG   C  13.922  3.877 -13.311 1.00 . A A . 1112 GLN CG   1 1 
        7  6518 1 1 44 GLN H    H  10.654  1.617 -11.721 1.00 . A A . 1112 GLN H    1 1 
        7  6519 1 1 44 GLN HA   H  13.549  1.432 -12.239 1.00 . A A . 1112 GLN HA   1 1 
        7  6520 1 1 44 GLN HB2  H  12.127  2.890 -13.855 1.00 . A A . 1112 GLN HB2  1 1 
        7  6521 1 1 44 GLN HB3  H  11.966  3.990 -12.496 1.00 . A A . 1112 GLN HB3  1 1 
        7  6522 1 1 44 GLN HE21 H  15.577  4.667 -15.029 1.00 . A A . 1112 GLN HE21 1 1 
        7  6523 1 1 44 GLN HE22 H  16.123  3.168 -15.697 1.00 . A A . 1112 GLN HE22 1 1 
        7  6524 1 1 44 GLN HG2  H  13.725  4.825 -13.788 1.00 . A A . 1112 GLN HG2  1 1 
        7  6525 1 1 44 GLN HG3  H  14.485  4.045 -12.404 1.00 . A A . 1112 GLN HG3  1 1 
        7  6526 1 1 44 GLN N    N  11.499  1.240 -12.056 1.00 . A A . 1112 GLN N    1 1 
        7  6527 1 1 44 GLN NE2  N  15.569  3.686 -15.074 1.00 . A A . 1112 GLN NE2  1 1 
        7  6528 1 1 44 GLN O    O  12.660  3.715 -10.233 1.00 . A A . 1112 GLN O    1 1 
        7  6529 1 1 44 GLN OE1  O  14.701  1.799 -14.243 1.00 . A A . 1112 GLN OE1  1 1 
        7  6530 1 1 45 PRO C    C  14.155  2.934  -7.681 1.00 . A A . 1113 PRO C    1 1 
        7  6531 1 1 45 PRO CA   C  13.179  1.869  -8.166 1.00 . A A . 1113 PRO CA   1 1 
        7  6532 1 1 45 PRO CB   C  13.532  0.508  -7.549 1.00 . A A . 1113 PRO CB   1 1 
        7  6533 1 1 45 PRO CD   C  13.742  0.282  -9.912 1.00 . A A . 1113 PRO CD   1 1 
        7  6534 1 1 45 PRO CG   C  13.415 -0.476  -8.662 1.00 . A A . 1113 PRO CG   1 1 
        7  6535 1 1 45 PRO HA   H  12.182  2.147  -7.859 1.00 . A A . 1113 PRO HA   1 1 
        7  6536 1 1 45 PRO HB2  H  14.539  0.540  -7.157 1.00 . A A . 1113 PRO HB2  1 1 
        7  6537 1 1 45 PRO HB3  H  12.839  0.283  -6.751 1.00 . A A . 1113 PRO HB3  1 1 
        7  6538 1 1 45 PRO HD2  H  14.811  0.301 -10.078 1.00 . A A . 1113 PRO HD2  1 1 
        7  6539 1 1 45 PRO HD3  H  13.232 -0.147 -10.761 1.00 . A A . 1113 PRO HD3  1 1 
        7  6540 1 1 45 PRO HG2  H  14.118 -1.281  -8.514 1.00 . A A . 1113 PRO HG2  1 1 
        7  6541 1 1 45 PRO HG3  H  12.407 -0.859  -8.708 1.00 . A A . 1113 PRO HG3  1 1 
        7  6542 1 1 45 PRO N    N  13.233  1.624  -9.614 1.00 . A A . 1113 PRO N    1 1 
        7  6543 1 1 45 PRO O    O  13.919  3.572  -6.655 1.00 . A A . 1113 PRO O    1 1 
        7  6544 1 1 46 GLU C    C  15.692  5.512  -8.276 1.00 . A A . 1114 GLU C    1 1 
        7  6545 1 1 46 GLU CA   C  16.242  4.118  -8.027 1.00 . A A . 1114 GLU CA   1 1 
        7  6546 1 1 46 GLU CB   C  17.556  3.932  -8.798 1.00 . A A . 1114 GLU CB   1 1 
        7  6547 1 1 46 GLU CD   C  17.388  1.490  -9.453 1.00 . A A . 1114 GLU CD   1 1 
        7  6548 1 1 46 GLU CG   C  18.167  2.541  -8.691 1.00 . A A . 1114 GLU CG   1 1 
        7  6549 1 1 46 GLU H    H  15.366  2.619  -9.241 1.00 . A A . 1114 GLU H    1 1 
        7  6550 1 1 46 GLU HA   H  16.432  4.000  -6.970 1.00 . A A . 1114 GLU HA   1 1 
        7  6551 1 1 46 GLU HB2  H  17.375  4.136  -9.844 1.00 . A A . 1114 GLU HB2  1 1 
        7  6552 1 1 46 GLU HB3  H  18.278  4.646  -8.427 1.00 . A A . 1114 GLU HB3  1 1 
        7  6553 1 1 46 GLU HG2  H  19.173  2.573  -9.082 1.00 . A A . 1114 GLU HG2  1 1 
        7  6554 1 1 46 GLU HG3  H  18.199  2.258  -7.648 1.00 . A A . 1114 GLU HG3  1 1 
        7  6555 1 1 46 GLU N    N  15.243  3.132  -8.414 1.00 . A A . 1114 GLU N    1 1 
        7  6556 1 1 46 GLU O    O  16.068  6.477  -7.607 1.00 . A A . 1114 GLU O    1 1 
        7  6557 1 1 46 GLU OE1  O  16.992  1.756 -10.605 1.00 . A A . 1114 GLU OE1  1 1 
        7  6558 1 1 46 GLU OE2  O  17.157  0.397  -8.899 1.00 . A A . 1114 GLU OE2  1 1 
        7  6559 1 1 47 ARG C    C  13.002  7.098  -8.542 1.00 . A A . 1115 ARG C    1 1 
        7  6560 1 1 47 ARG CA   C  14.112  6.845  -9.542 1.00 . A A . 1115 ARG CA   1 1 
        7  6561 1 1 47 ARG CB   C  13.547  6.828 -10.964 1.00 . A A . 1115 ARG CB   1 1 
        7  6562 1 1 47 ARG CD   C  14.685  8.902 -11.730 1.00 . A A . 1115 ARG CD   1 1 
        7  6563 1 1 47 ARG CG   C  14.491  7.422 -11.990 1.00 . A A . 1115 ARG CG   1 1 
        7  6564 1 1 47 ARG CZ   C  16.582 10.383 -12.287 1.00 . A A . 1115 ARG CZ   1 1 
        7  6565 1 1 47 ARG H    H  14.559  4.794  -9.755 1.00 . A A . 1115 ARG H    1 1 
        7  6566 1 1 47 ARG HA   H  14.839  7.637  -9.463 1.00 . A A . 1115 ARG HA   1 1 
        7  6567 1 1 47 ARG HB2  H  13.334  5.809 -11.246 1.00 . A A . 1115 ARG HB2  1 1 
        7  6568 1 1 47 ARG HB3  H  12.630  7.399 -10.980 1.00 . A A . 1115 ARG HB3  1 1 
        7  6569 1 1 47 ARG HD2  H  13.728  9.397 -11.838 1.00 . A A . 1115 ARG HD2  1 1 
        7  6570 1 1 47 ARG HD3  H  15.040  9.032 -10.718 1.00 . A A . 1115 ARG HD3  1 1 
        7  6571 1 1 47 ARG HE   H  15.565  9.259 -13.607 1.00 . A A . 1115 ARG HE   1 1 
        7  6572 1 1 47 ARG HG2  H  15.446  6.921 -11.923 1.00 . A A . 1115 ARG HG2  1 1 
        7  6573 1 1 47 ARG HG3  H  14.076  7.287 -12.978 1.00 . A A . 1115 ARG HG3  1 1 
        7  6574 1 1 47 ARG HH11 H  16.109 10.348 -10.306 1.00 . A A . 1115 ARG HH11 1 1 
        7  6575 1 1 47 ARG HH12 H  17.429 11.400 -10.741 1.00 . A A . 1115 ARG HH12 1 1 
        7  6576 1 1 47 ARG HH21 H  17.292 10.640 -14.171 1.00 . A A . 1115 ARG HH21 1 1 
        7  6577 1 1 47 ARG HH22 H  18.108 11.558 -12.937 1.00 . A A . 1115 ARG HH22 1 1 
        7  6578 1 1 47 ARG N    N  14.785  5.599  -9.240 1.00 . A A . 1115 ARG N    1 1 
        7  6579 1 1 47 ARG NE   N  15.640  9.509 -12.653 1.00 . A A . 1115 ARG NE   1 1 
        7  6580 1 1 47 ARG NH1  N  16.717 10.738 -11.010 1.00 . A A . 1115 ARG NH1  1 1 
        7  6581 1 1 47 ARG NH2  N  17.389 10.901 -13.202 1.00 . A A . 1115 ARG NH2  1 1 
        7  6582 1 1 47 ARG O    O  11.844  6.740  -8.771 1.00 . A A . 1115 ARG O    1 1 
        7  6583 1 1 48 LYS C    C  12.731  9.330  -5.703 1.00 . A A . 1116 LYS C    1 1 
        7  6584 1 1 48 LYS CA   C  12.404  8.014  -6.388 1.00 . A A . 1116 LYS CA   1 1 
        7  6585 1 1 48 LYS CB   C  12.341  6.874  -5.369 1.00 . A A . 1116 LYS CB   1 1 
        7  6586 1 1 48 LYS CD   C  13.504  5.331  -3.793 1.00 . A A . 1116 LYS CD   1 1 
        7  6587 1 1 48 LYS CE   C  14.820  4.941  -3.144 1.00 . A A . 1116 LYS CE   1 1 
        7  6588 1 1 48 LYS CG   C  13.670  6.503  -4.744 1.00 . A A . 1116 LYS CG   1 1 
        7  6589 1 1 48 LYS H    H  14.304  7.955  -7.302 1.00 . A A . 1116 LYS H    1 1 
        7  6590 1 1 48 LYS HA   H  11.437  8.106  -6.857 1.00 . A A . 1116 LYS HA   1 1 
        7  6591 1 1 48 LYS HB2  H  11.667  7.158  -4.576 1.00 . A A . 1116 LYS HB2  1 1 
        7  6592 1 1 48 LYS HB3  H  11.947  6.001  -5.862 1.00 . A A . 1116 LYS HB3  1 1 
        7  6593 1 1 48 LYS HD2  H  12.800  5.605  -3.022 1.00 . A A . 1116 LYS HD2  1 1 
        7  6594 1 1 48 LYS HD3  H  13.119  4.485  -4.346 1.00 . A A . 1116 LYS HD3  1 1 
        7  6595 1 1 48 LYS HE2  H  14.647  4.109  -2.479 1.00 . A A . 1116 LYS HE2  1 1 
        7  6596 1 1 48 LYS HE3  H  15.514  4.644  -3.918 1.00 . A A . 1116 LYS HE3  1 1 
        7  6597 1 1 48 LYS HG2  H  14.363  6.228  -5.524 1.00 . A A . 1116 LYS HG2  1 1 
        7  6598 1 1 48 LYS HG3  H  14.052  7.351  -4.196 1.00 . A A . 1116 LYS HG3  1 1 
        7  6599 1 1 48 LYS HZ1  H  15.694  6.837  -3.011 1.00 . A A . 1116 LYS HZ1  1 1 
        7  6600 1 1 48 LYS HZ2  H  14.719  6.435  -1.686 1.00 . A A . 1116 LYS HZ2  1 1 
        7  6601 1 1 48 LYS HZ3  H  16.256  5.738  -1.849 1.00 . A A . 1116 LYS HZ3  1 1 
        7  6602 1 1 48 LYS N    N  13.363  7.709  -7.429 1.00 . A A . 1116 LYS N    1 1 
        7  6603 1 1 48 LYS NZ   N  15.415  6.063  -2.369 1.00 . A A . 1116 LYS NZ   1 1 
        7  6604 1 1 48 LYS O    O  13.773  9.939  -5.967 1.00 . A A . 1116 LYS O    1 1 
        7  6605 1 1 49 GLY C    C  10.653 11.673  -3.889 1.00 . A A . 1117 GLY C    1 1 
        7  6606 1 1 49 GLY CA   C  11.993 11.025  -4.147 1.00 . A A . 1117 GLY CA   1 1 
        7  6607 1 1 49 GLY H    H  11.019  9.224  -4.677 1.00 . A A . 1117 GLY H    1 1 
        7  6608 1 1 49 GLY HA2  H  12.490 10.850  -3.204 1.00 . A A . 1117 GLY HA2  1 1 
        7  6609 1 1 49 GLY HA3  H  12.595 11.685  -4.750 1.00 . A A . 1117 GLY HA3  1 1 
        7  6610 1 1 49 GLY N    N  11.829  9.766  -4.840 1.00 . A A . 1117 GLY N    1 1 
        7  6611 1 1 49 GLY O    O   9.634 10.982  -3.853 1.00 . A A . 1117 GLY O    1 1 
        7  6612 1 1 50 VAL C    C   8.757 14.075  -4.860 1.00 . A A . 1118 VAL C    1 1 
        7  6613 1 1 50 VAL CA   C   9.382 13.693  -3.524 1.00 . A A . 1118 VAL CA   1 1 
        7  6614 1 1 50 VAL CB   C   9.541 14.959  -2.655 1.00 . A A . 1118 VAL CB   1 1 
        7  6615 1 1 50 VAL CG1  C   9.890 14.586  -1.227 1.00 . A A . 1118 VAL CG1  1 1 
        7  6616 1 1 50 VAL CG2  C  10.591 15.896  -3.227 1.00 . A A . 1118 VAL CG2  1 1 
        7  6617 1 1 50 VAL H    H  11.481 13.488  -3.745 1.00 . A A . 1118 VAL H    1 1 
        7  6618 1 1 50 VAL HA   H   8.708 13.019  -3.012 1.00 . A A . 1118 VAL HA   1 1 
        7  6619 1 1 50 VAL HB   H   8.593 15.479  -2.643 1.00 . A A . 1118 VAL HB   1 1 
        7  6620 1 1 50 VAL HG11 H  10.821 14.041  -1.214 1.00 . A A . 1118 VAL HG11 1 1 
        7  6621 1 1 50 VAL HG12 H   9.988 15.484  -0.637 1.00 . A A . 1118 VAL HG12 1 1 
        7  6622 1 1 50 VAL HG13 H   9.105 13.970  -0.816 1.00 . A A . 1118 VAL HG13 1 1 
        7  6623 1 1 50 VAL HG21 H  10.315 16.174  -4.234 1.00 . A A . 1118 VAL HG21 1 1 
        7  6624 1 1 50 VAL HG22 H  10.651 16.782  -2.612 1.00 . A A . 1118 VAL HG22 1 1 
        7  6625 1 1 50 VAL HG23 H  11.550 15.400  -3.239 1.00 . A A . 1118 VAL HG23 1 1 
        7  6626 1 1 50 VAL N    N  10.637 12.986  -3.723 1.00 . A A . 1118 VAL N    1 1 
        7  6627 1 1 50 VAL O    O   9.454 14.471  -5.799 1.00 . A A . 1118 VAL O    1 1 
        7  6628 1 1 51 PHE C    C   5.407 14.987  -5.789 1.00 . A A . 1119 PHE C    1 1 
        7  6629 1 1 51 PHE CA   C   6.714 14.291  -6.148 1.00 . A A . 1119 PHE CA   1 1 
        7  6630 1 1 51 PHE CB   C   6.458 13.056  -7.025 1.00 . A A . 1119 PHE CB   1 1 
        7  6631 1 1 51 PHE CD1  C   6.449 10.997  -5.589 1.00 . A A . 1119 PHE CD1  1 1 
        7  6632 1 1 51 PHE CD2  C   4.378 11.735  -6.505 1.00 . A A . 1119 PHE CD2  1 1 
        7  6633 1 1 51 PHE CE1  C   5.808  9.932  -4.995 1.00 . A A . 1119 PHE CE1  1 1 
        7  6634 1 1 51 PHE CE2  C   3.736 10.660  -5.916 1.00 . A A . 1119 PHE CE2  1 1 
        7  6635 1 1 51 PHE CG   C   5.745 11.914  -6.351 1.00 . A A . 1119 PHE CG   1 1 
        7  6636 1 1 51 PHE CZ   C   4.456  9.759  -5.160 1.00 . A A . 1119 PHE CZ   1 1 
        7  6637 1 1 51 PHE H    H   6.949 13.585  -4.171 1.00 . A A . 1119 PHE H    1 1 
        7  6638 1 1 51 PHE HA   H   7.327 14.988  -6.700 1.00 . A A . 1119 PHE HA   1 1 
        7  6639 1 1 51 PHE HB2  H   5.859 13.349  -7.873 1.00 . A A . 1119 PHE HB2  1 1 
        7  6640 1 1 51 PHE HB3  H   7.407 12.683  -7.383 1.00 . A A . 1119 PHE HB3  1 1 
        7  6641 1 1 51 PHE HD1  H   7.511 11.127  -5.448 1.00 . A A . 1119 PHE HD1  1 1 
        7  6642 1 1 51 PHE HD2  H   3.814 12.440  -7.096 1.00 . A A . 1119 PHE HD2  1 1 
        7  6643 1 1 51 PHE HE1  H   6.369  9.225  -4.405 1.00 . A A . 1119 PHE HE1  1 1 
        7  6644 1 1 51 PHE HE2  H   2.672 10.528  -6.042 1.00 . A A . 1119 PHE HE2  1 1 
        7  6645 1 1 51 PHE HZ   H   3.966  8.912  -4.703 1.00 . A A . 1119 PHE HZ   1 1 
        7  6646 1 1 51 PHE N    N   7.444 13.936  -4.945 1.00 . A A . 1119 PHE N    1 1 
        7  6647 1 1 51 PHE O    O   4.740 14.623  -4.815 1.00 . A A . 1119 PHE O    1 1 
        7  6648 1 1 52 PRO C    C   2.576 15.987  -6.651 1.00 . A A . 1120 PRO C    1 1 
        7  6649 1 1 52 PRO CA   C   3.831 16.797  -6.331 1.00 . A A . 1120 PRO CA   1 1 
        7  6650 1 1 52 PRO CB   C   3.967 17.986  -7.283 1.00 . A A . 1120 PRO CB   1 1 
        7  6651 1 1 52 PRO CD   C   5.834 16.542  -7.696 1.00 . A A . 1120 PRO CD   1 1 
        7  6652 1 1 52 PRO CG   C   4.909 17.531  -8.345 1.00 . A A . 1120 PRO CG   1 1 
        7  6653 1 1 52 PRO HA   H   3.774 17.153  -5.314 1.00 . A A . 1120 PRO HA   1 1 
        7  6654 1 1 52 PRO HB2  H   3.000 18.235  -7.693 1.00 . A A . 1120 PRO HB2  1 1 
        7  6655 1 1 52 PRO HB3  H   4.364 18.834  -6.744 1.00 . A A . 1120 PRO HB3  1 1 
        7  6656 1 1 52 PRO HD2  H   6.076 15.746  -8.385 1.00 . A A . 1120 PRO HD2  1 1 
        7  6657 1 1 52 PRO HD3  H   6.734 17.034  -7.357 1.00 . A A . 1120 PRO HD3  1 1 
        7  6658 1 1 52 PRO HG2  H   4.358 17.060  -9.145 1.00 . A A . 1120 PRO HG2  1 1 
        7  6659 1 1 52 PRO HG3  H   5.469 18.373  -8.723 1.00 . A A . 1120 PRO HG3  1 1 
        7  6660 1 1 52 PRO N    N   5.054 16.029  -6.555 1.00 . A A . 1120 PRO N    1 1 
        7  6661 1 1 52 PRO O    O   2.390 15.513  -7.773 1.00 . A A . 1120 PRO O    1 1 
        7  6662 1 1 53 VAL C    C  -0.497 15.704  -6.732 1.00 . A A . 1121 VAL C    1 1 
        7  6663 1 1 53 VAL CA   C   0.501 15.046  -5.777 1.00 . A A . 1121 VAL CA   1 1 
        7  6664 1 1 53 VAL CB   C  -0.146 14.840  -4.391 1.00 . A A . 1121 VAL CB   1 1 
        7  6665 1 1 53 VAL CG1  C  -1.294 13.846  -4.453 1.00 . A A . 1121 VAL CG1  1 1 
        7  6666 1 1 53 VAL CG2  C   0.898 14.377  -3.391 1.00 . A A . 1121 VAL CG2  1 1 
        7  6667 1 1 53 VAL H    H   1.907 16.291  -4.802 1.00 . A A . 1121 VAL H    1 1 
        7  6668 1 1 53 VAL HA   H   0.776 14.078  -6.170 1.00 . A A . 1121 VAL HA   1 1 
        7  6669 1 1 53 VAL HB   H  -0.536 15.788  -4.053 1.00 . A A . 1121 VAL HB   1 1 
        7  6670 1 1 53 VAL HG11 H  -2.095 14.252  -5.053 1.00 . A A . 1121 VAL HG11 1 1 
        7  6671 1 1 53 VAL HG12 H  -0.947 12.923  -4.892 1.00 . A A . 1121 VAL HG12 1 1 
        7  6672 1 1 53 VAL HG13 H  -1.653 13.653  -3.451 1.00 . A A . 1121 VAL HG13 1 1 
        7  6673 1 1 53 VAL HG21 H   1.348 13.458  -3.737 1.00 . A A . 1121 VAL HG21 1 1 
        7  6674 1 1 53 VAL HG22 H   1.662 15.135  -3.286 1.00 . A A . 1121 VAL HG22 1 1 
        7  6675 1 1 53 VAL HG23 H   0.428 14.209  -2.434 1.00 . A A . 1121 VAL HG23 1 1 
        7  6676 1 1 53 VAL N    N   1.715 15.844  -5.656 1.00 . A A . 1121 VAL N    1 1 
        7  6677 1 1 53 VAL O    O  -1.366 15.042  -7.301 1.00 . A A . 1121 VAL O    1 1 
        7  6678 1 1 54 SER C    C  -0.877 17.417  -9.287 1.00 . A A . 1122 SER C    1 1 
        7  6679 1 1 54 SER CA   C  -1.206 17.749  -7.831 1.00 . A A . 1122 SER CA   1 1 
        7  6680 1 1 54 SER CB   C  -1.036 19.243  -7.567 1.00 . A A . 1122 SER CB   1 1 
        7  6681 1 1 54 SER H    H   0.366 17.479  -6.453 1.00 . A A . 1122 SER H    1 1 
        7  6682 1 1 54 SER HA   H  -2.229 17.467  -7.628 1.00 . A A . 1122 SER HA   1 1 
        7  6683 1 1 54 SER HB2  H  -1.378 19.802  -8.428 1.00 . A A . 1122 SER HB2  1 1 
        7  6684 1 1 54 SER HB3  H  -1.618 19.524  -6.701 1.00 . A A . 1122 SER HB3  1 1 
        7  6685 1 1 54 SER HG   H   0.405 20.500  -7.120 1.00 . A A . 1122 SER HG   1 1 
        7  6686 1 1 54 SER N    N  -0.347 17.004  -6.925 1.00 . A A . 1122 SER N    1 1 
        7  6687 1 1 54 SER O    O  -1.628 17.763 -10.202 1.00 . A A . 1122 SER O    1 1 
        7  6688 1 1 54 SER OG   O   0.328 19.562  -7.323 1.00 . A A . 1122 SER OG   1 1 
        7  6689 1 1 55 PHE C    C   0.422 14.890 -11.122 1.00 . A A . 1123 PHE C    1 1 
        7  6690 1 1 55 PHE CA   C   0.698 16.360 -10.822 1.00 . A A . 1123 PHE CA   1 1 
        7  6691 1 1 55 PHE CB   C   2.198 16.627 -10.967 1.00 . A A . 1123 PHE CB   1 1 
        7  6692 1 1 55 PHE CD1  C   2.209 19.061 -10.321 1.00 . A A . 1123 PHE CD1  1 1 
        7  6693 1 1 55 PHE CD2  C   3.254 18.415 -12.362 1.00 . A A . 1123 PHE CD2  1 1 
        7  6694 1 1 55 PHE CE1  C   2.552 20.378 -10.560 1.00 . A A . 1123 PHE CE1  1 1 
        7  6695 1 1 55 PHE CE2  C   3.598 19.727 -12.609 1.00 . A A . 1123 PHE CE2  1 1 
        7  6696 1 1 55 PHE CG   C   2.557 18.064 -11.219 1.00 . A A . 1123 PHE CG   1 1 
        7  6697 1 1 55 PHE CZ   C   3.246 20.712 -11.707 1.00 . A A . 1123 PHE CZ   1 1 
        7  6698 1 1 55 PHE H    H   0.790 16.473  -8.713 1.00 . A A . 1123 PHE H    1 1 
        7  6699 1 1 55 PHE HA   H   0.163 16.968 -11.534 1.00 . A A . 1123 PHE HA   1 1 
        7  6700 1 1 55 PHE HB2  H   2.697 16.320 -10.060 1.00 . A A . 1123 PHE HB2  1 1 
        7  6701 1 1 55 PHE HB3  H   2.578 16.042 -11.792 1.00 . A A . 1123 PHE HB3  1 1 
        7  6702 1 1 55 PHE HD1  H   1.666 18.801  -9.424 1.00 . A A . 1123 PHE HD1  1 1 
        7  6703 1 1 55 PHE HD2  H   3.529 17.645 -13.068 1.00 . A A . 1123 PHE HD2  1 1 
        7  6704 1 1 55 PHE HE1  H   2.276 21.145  -9.852 1.00 . A A . 1123 PHE HE1  1 1 
        7  6705 1 1 55 PHE HE2  H   4.140 19.981 -13.508 1.00 . A A . 1123 PHE HE2  1 1 
        7  6706 1 1 55 PHE HZ   H   3.513 21.740 -11.896 1.00 . A A . 1123 PHE HZ   1 1 
        7  6707 1 1 55 PHE N    N   0.245 16.731  -9.487 1.00 . A A . 1123 PHE N    1 1 
        7  6708 1 1 55 PHE O    O   0.732 14.403 -12.213 1.00 . A A . 1123 PHE O    1 1 
        7  6709 1 1 56 VAL C    C  -1.796 12.323 -10.165 1.00 . A A . 1124 VAL C    1 1 
        7  6710 1 1 56 VAL CA   C  -0.337 12.742 -10.321 1.00 . A A . 1124 VAL CA   1 1 
        7  6711 1 1 56 VAL CB   C   0.535 11.951  -9.324 1.00 . A A . 1124 VAL CB   1 1 
        7  6712 1 1 56 VAL CG1  C   2.007 12.264  -9.529 1.00 . A A . 1124 VAL CG1  1 1 
        7  6713 1 1 56 VAL CG2  C   0.124 12.233  -7.888 1.00 . A A . 1124 VAL CG2  1 1 
        7  6714 1 1 56 VAL H    H  -0.486 14.624  -9.358 1.00 . A A . 1124 VAL H    1 1 
        7  6715 1 1 56 VAL HA   H  -0.015 12.481 -11.319 1.00 . A A . 1124 VAL HA   1 1 
        7  6716 1 1 56 VAL HB   H   0.390 10.901  -9.517 1.00 . A A . 1124 VAL HB   1 1 
        7  6717 1 1 56 VAL HG11 H   2.295 12.002 -10.536 1.00 . A A . 1124 VAL HG11 1 1 
        7  6718 1 1 56 VAL HG12 H   2.175 13.320  -9.369 1.00 . A A . 1124 VAL HG12 1 1 
        7  6719 1 1 56 VAL HG13 H   2.598 11.696  -8.825 1.00 . A A . 1124 VAL HG13 1 1 
        7  6720 1 1 56 VAL HG21 H   0.172 13.296  -7.704 1.00 . A A . 1124 VAL HG21 1 1 
        7  6721 1 1 56 VAL HG22 H  -0.887 11.885  -7.727 1.00 . A A . 1124 VAL HG22 1 1 
        7  6722 1 1 56 VAL HG23 H   0.794 11.720  -7.213 1.00 . A A . 1124 VAL HG23 1 1 
        7  6723 1 1 56 VAL N    N  -0.158 14.179 -10.168 1.00 . A A . 1124 VAL N    1 1 
        7  6724 1 1 56 VAL O    O  -2.581 12.977  -9.480 1.00 . A A . 1124 VAL O    1 1 
        7  6725 1 1 57 HIS C    C  -3.471  9.406  -9.929 1.00 . A A . 1125 HIS C    1 1 
        7  6726 1 1 57 HIS CA   C  -3.481 10.667 -10.790 1.00 . A A . 1125 HIS CA   1 1 
        7  6727 1 1 57 HIS CB   C  -3.917 10.338 -12.220 1.00 . A A . 1125 HIS CB   1 1 
        7  6728 1 1 57 HIS CD2  C  -6.276  9.289 -12.028 1.00 . A A . 1125 HIS CD2  1 1 
        7  6729 1 1 57 HIS CE1  C  -7.363 10.760 -13.229 1.00 . A A . 1125 HIS CE1  1 1 
        7  6730 1 1 57 HIS CG   C  -5.389 10.226 -12.426 1.00 . A A . 1125 HIS CG   1 1 
        7  6731 1 1 57 HIS H    H  -1.458 10.776 -11.376 1.00 . A A . 1125 HIS H    1 1 
        7  6732 1 1 57 HIS HA   H  -4.151 11.394 -10.356 1.00 . A A . 1125 HIS HA   1 1 
        7  6733 1 1 57 HIS HB2  H  -3.556 11.110 -12.880 1.00 . A A . 1125 HIS HB2  1 1 
        7  6734 1 1 57 HIS HB3  H  -3.470  9.396 -12.509 1.00 . A A . 1125 HIS HB3  1 1 
        7  6735 1 1 57 HIS HD1  H  -5.747 11.953 -13.583 1.00 . A A . 1125 HIS HD1  1 1 
        7  6736 1 1 57 HIS HD2  H  -6.061  8.425 -11.419 1.00 . A A . 1125 HIS HD2  1 1 
        7  6737 1 1 57 HIS HE1  H  -8.148 11.281 -13.753 1.00 . A A . 1125 HIS HE1  1 1 
        7  6738 1 1 57 HIS HE2  H  -8.358  9.215 -12.319 1.00 . A A . 1125 HIS HE2  1 1 
        7  6739 1 1 57 HIS N    N  -2.138 11.228 -10.827 1.00 . A A . 1125 HIS N    1 1 
        7  6740 1 1 57 HIS ND1  N  -6.104 11.134 -13.172 1.00 . A A . 1125 HIS ND1  1 1 
        7  6741 1 1 57 HIS NE2  N  -7.497  9.643 -12.544 1.00 . A A . 1125 HIS NE2  1 1 
        7  6742 1 1 57 HIS O    O  -3.028  8.354 -10.373 1.00 . A A . 1125 HIS O    1 1 
        7  6743 1 1 58 ILE C    C  -4.594  7.201  -8.056 1.00 . A A . 1126 ILE C    1 1 
        7  6744 1 1 58 ILE CA   C  -3.799  8.458  -7.711 1.00 . A A . 1126 ILE CA   1 1 
        7  6745 1 1 58 ILE CB   C  -4.214  8.962  -6.318 1.00 . A A . 1126 ILE CB   1 1 
        7  6746 1 1 58 ILE CD1  C  -3.733 10.798  -4.627 1.00 . A A . 1126 ILE CD1  1 1 
        7  6747 1 1 58 ILE CG1  C  -3.393 10.203  -5.966 1.00 . A A . 1126 ILE CG1  1 1 
        7  6748 1 1 58 ILE CG2  C  -4.035  7.870  -5.268 1.00 . A A . 1126 ILE CG2  1 1 
        7  6749 1 1 58 ILE H    H  -4.445 10.331  -8.462 1.00 . A A . 1126 ILE H    1 1 
        7  6750 1 1 58 ILE HA   H  -2.752  8.197  -7.670 1.00 . A A . 1126 ILE HA   1 1 
        7  6751 1 1 58 ILE HB   H  -5.257  9.228  -6.353 1.00 . A A . 1126 ILE HB   1 1 
        7  6752 1 1 58 ILE HD11 H  -4.768 11.100  -4.622 1.00 . A A . 1126 ILE HD11 1 1 
        7  6753 1 1 58 ILE HD12 H  -3.569 10.060  -3.857 1.00 . A A . 1126 ILE HD12 1 1 
        7  6754 1 1 58 ILE HD13 H  -3.103 11.657  -4.448 1.00 . A A . 1126 ILE HD13 1 1 
        7  6755 1 1 58 ILE HG12 H  -2.347  9.942  -5.953 1.00 . A A . 1126 ILE HG12 1 1 
        7  6756 1 1 58 ILE HG13 H  -3.559 10.961  -6.718 1.00 . A A . 1126 ILE HG13 1 1 
        7  6757 1 1 58 ILE HG21 H  -2.990  7.604  -5.199 1.00 . A A . 1126 ILE HG21 1 1 
        7  6758 1 1 58 ILE HG22 H  -4.378  8.231  -4.311 1.00 . A A . 1126 ILE HG22 1 1 
        7  6759 1 1 58 ILE HG23 H  -4.610  6.996  -5.552 1.00 . A A . 1126 ILE HG23 1 1 
        7  6760 1 1 58 ILE N    N  -3.956  9.517  -8.707 1.00 . A A . 1126 ILE N    1 1 
        7  6761 1 1 58 ILE O    O  -5.721  7.269  -8.549 1.00 . A A . 1126 ILE O    1 1 
        7  6762 1 1 59 LEU C    C  -4.985  4.118  -6.700 1.00 . A A . 1127 LEU C    1 1 
        7  6763 1 1 59 LEU CA   C  -4.605  4.763  -8.017 1.00 . A A . 1127 LEU CA   1 1 
        7  6764 1 1 59 LEU CB   C  -3.650  3.815  -8.754 1.00 . A A . 1127 LEU CB   1 1 
        7  6765 1 1 59 LEU CD1  C  -1.936  3.404 -10.531 1.00 . A A . 1127 LEU CD1  1 1 
        7  6766 1 1 59 LEU CD2  C  -3.705  5.141 -10.880 1.00 . A A . 1127 LEU CD2  1 1 
        7  6767 1 1 59 LEU CG   C  -2.813  4.450  -9.858 1.00 . A A . 1127 LEU CG   1 1 
        7  6768 1 1 59 LEU H    H  -3.079  6.077  -7.398 1.00 . A A . 1127 LEU H    1 1 
        7  6769 1 1 59 LEU HA   H  -5.492  4.914  -8.613 1.00 . A A . 1127 LEU HA   1 1 
        7  6770 1 1 59 LEU HB2  H  -2.977  3.386  -8.026 1.00 . A A . 1127 LEU HB2  1 1 
        7  6771 1 1 59 LEU HB3  H  -4.236  3.019  -9.190 1.00 . A A . 1127 LEU HB3  1 1 
        7  6772 1 1 59 LEU HD11 H  -1.289  2.950  -9.794 1.00 . A A . 1127 LEU HD11 1 1 
        7  6773 1 1 59 LEU HD12 H  -2.560  2.644 -10.979 1.00 . A A . 1127 LEU HD12 1 1 
        7  6774 1 1 59 LEU HD13 H  -1.336  3.875 -11.295 1.00 . A A . 1127 LEU HD13 1 1 
        7  6775 1 1 59 LEU HD21 H  -4.249  5.942 -10.398 1.00 . A A . 1127 LEU HD21 1 1 
        7  6776 1 1 59 LEU HD22 H  -3.099  5.546 -11.672 1.00 . A A . 1127 LEU HD22 1 1 
        7  6777 1 1 59 LEU HD23 H  -4.405  4.428 -11.290 1.00 . A A . 1127 LEU HD23 1 1 
        7  6778 1 1 59 LEU HG   H  -2.165  5.190  -9.409 1.00 . A A . 1127 LEU HG   1 1 
        7  6779 1 1 59 LEU N    N  -3.983  6.052  -7.780 1.00 . A A . 1127 LEU N    1 1 
        7  6780 1 1 59 LEU O    O  -4.117  3.729  -5.918 1.00 . A A . 1127 LEU O    1 1 
        7  6781 1 1 60 SER C    C  -7.276  1.904  -5.881 1.00 . A A . 1128 SER C    1 1 
        7  6782 1 1 60 SER CA   C  -6.774  3.238  -5.339 1.00 . A A . 1128 SER CA   1 1 
        7  6783 1 1 60 SER CB   C  -7.879  4.005  -4.612 1.00 . A A . 1128 SER CB   1 1 
        7  6784 1 1 60 SER H    H  -6.913  4.486  -7.030 1.00 . A A . 1128 SER H    1 1 
        7  6785 1 1 60 SER HA   H  -5.954  3.056  -4.658 1.00 . A A . 1128 SER HA   1 1 
        7  6786 1 1 60 SER HB2  H  -8.454  3.319  -4.008 1.00 . A A . 1128 SER HB2  1 1 
        7  6787 1 1 60 SER HB3  H  -7.436  4.759  -3.977 1.00 . A A . 1128 SER HB3  1 1 
        7  6788 1 1 60 SER HG   H  -9.419  5.147  -5.047 1.00 . A A . 1128 SER HG   1 1 
        7  6789 1 1 60 SER N    N  -6.273  4.022  -6.450 1.00 . A A . 1128 SER N    1 1 
        7  6790 1 1 60 SER O    O  -8.267  1.338  -5.409 1.00 . A A . 1128 SER O    1 1 
        7  6791 1 1 60 SER OG   O  -8.751  4.638  -5.534 1.00 . A A . 1128 SER OG   1 1 
        7  6792 1 1 61 ASP C    C  -5.864 -0.845  -7.448 1.00 . A A . 1129 ASP C    1 1 
        7  6793 1 1 61 ASP CA   C  -6.939  0.220  -7.619 1.00 . A A . 1129 ASP CA   1 1 
        7  6794 1 1 61 ASP CB   C  -7.128  0.546  -9.105 1.00 . A A . 1129 ASP CB   1 1 
        7  6795 1 1 61 ASP CG   C  -7.687 -0.618  -9.894 1.00 . A A . 1129 ASP CG   1 1 
        7  6796 1 1 61 ASP H    H  -5.746  1.894  -7.152 1.00 . A A . 1129 ASP H    1 1 
        7  6797 1 1 61 ASP HA   H  -7.869 -0.146  -7.214 1.00 . A A . 1129 ASP HA   1 1 
        7  6798 1 1 61 ASP HB2  H  -7.810  1.378  -9.198 1.00 . A A . 1129 ASP HB2  1 1 
        7  6799 1 1 61 ASP HB3  H  -6.173  0.822  -9.531 1.00 . A A . 1129 ASP HB3  1 1 
        7  6800 1 1 61 ASP N    N  -6.566  1.424  -6.893 1.00 . A A . 1129 ASP N    1 1 
        7  6801 1 1 61 ASP O    O  -4.709 -0.588  -7.847 1.00 . A A . 1129 ASP O    1 1 
        7  6802 1 1 61 ASP OXT  O  -6.176 -1.934  -6.919 1.00 . A A . 1129 ASP OXT  1 1 
        7  6803 1 1 61 ASP OD1  O  -6.896 -1.432 -10.418 1.00 . A A . 1129 ASP OD1  1 1 
        7  6804 1 1 61 ASP OD2  O  -8.927 -0.716 -10.013 1.00 . A A . 1129 ASP OD2  1 1 
        8  6805 1 1  1 VAL C    C  -1.326  1.636  -1.351 1.00 . A A . 1069 VAL C    1 1 
        8  6806 1 1  1 VAL CA   C  -0.647  0.578  -0.479 1.00 . A A . 1069 VAL CA   1 1 
        8  6807 1 1  1 VAL CB   C   0.151  1.259   0.666 1.00 . A A . 1069 VAL CB   1 1 
        8  6808 1 1  1 VAL CG1  C   1.383  1.984   0.140 1.00 . A A . 1069 VAL CG1  1 1 
        8  6809 1 1  1 VAL CG2  C  -0.738  2.218   1.445 1.00 . A A . 1069 VAL CG2  1 1 
        8  6810 1 1  1 VAL H1   H  -0.374 -0.847  -1.972 1.00 . A A . 1069 VAL H1   1 1 
        8  6811 1 1  1 VAL H2   H   0.917  0.237  -1.810 1.00 . A A . 1069 VAL H2   1 1 
        8  6812 1 1  1 VAL H3   H   0.706 -0.997  -0.668 1.00 . A A . 1069 VAL H3   1 1 
        8  6813 1 1  1 VAL HA   H  -1.419 -0.030  -0.026 1.00 . A A . 1069 VAL HA   1 1 
        8  6814 1 1  1 VAL HB   H   0.484  0.488   1.346 1.00 . A A . 1069 VAL HB   1 1 
        8  6815 1 1  1 VAL HG11 H   1.901  2.457   0.961 1.00 . A A . 1069 VAL HG11 1 1 
        8  6816 1 1  1 VAL HG12 H   2.040  1.274  -0.341 1.00 . A A . 1069 VAL HG12 1 1 
        8  6817 1 1  1 VAL HG13 H   1.081  2.735  -0.575 1.00 . A A . 1069 VAL HG13 1 1 
        8  6818 1 1  1 VAL HG21 H  -0.160  2.691   2.226 1.00 . A A . 1069 VAL HG21 1 1 
        8  6819 1 1  1 VAL HG22 H  -1.126  2.974   0.777 1.00 . A A . 1069 VAL HG22 1 1 
        8  6820 1 1  1 VAL HG23 H  -1.559  1.673   1.886 1.00 . A A . 1069 VAL HG23 1 1 
        8  6821 1 1  1 VAL N    N   0.209 -0.317  -1.287 1.00 . A A . 1069 VAL N    1 1 
        8  6822 1 1  1 VAL O    O  -2.524  1.884  -1.211 1.00 . A A . 1069 VAL O    1 1 
        8  6823 1 1  2 ARG C    C  -0.107  3.648  -4.215 1.00 . A A . 1070 ARG C    1 1 
        8  6824 1 1  2 ARG CA   C  -1.084  3.322  -3.091 1.00 . A A . 1070 ARG CA   1 1 
        8  6825 1 1  2 ARG CB   C  -1.330  4.570  -2.236 1.00 . A A . 1070 ARG CB   1 1 
        8  6826 1 1  2 ARG CD   C  -1.998  6.989  -2.124 1.00 . A A . 1070 ARG CD   1 1 
        8  6827 1 1  2 ARG CG   C  -1.727  5.802  -3.034 1.00 . A A . 1070 ARG CG   1 1 
        8  6828 1 1  2 ARG CZ   C  -3.460  7.456  -0.187 1.00 . A A . 1070 ARG CZ   1 1 
        8  6829 1 1  2 ARG H    H   0.366  1.954  -2.385 1.00 . A A . 1070 ARG H    1 1 
        8  6830 1 1  2 ARG HA   H  -2.019  2.998  -3.521 1.00 . A A . 1070 ARG HA   1 1 
        8  6831 1 1  2 ARG HB2  H  -2.120  4.357  -1.530 1.00 . A A . 1070 ARG HB2  1 1 
        8  6832 1 1  2 ARG HB3  H  -0.427  4.800  -1.690 1.00 . A A . 1070 ARG HB3  1 1 
        8  6833 1 1  2 ARG HD2  H  -1.154  7.118  -1.463 1.00 . A A . 1070 ARG HD2  1 1 
        8  6834 1 1  2 ARG HD3  H  -2.113  7.873  -2.734 1.00 . A A . 1070 ARG HD3  1 1 
        8  6835 1 1  2 ARG HE   H  -3.881  6.160  -1.660 1.00 . A A . 1070 ARG HE   1 1 
        8  6836 1 1  2 ARG HG2  H  -0.923  6.054  -3.711 1.00 . A A . 1070 ARG HG2  1 1 
        8  6837 1 1  2 ARG HG3  H  -2.620  5.582  -3.601 1.00 . A A . 1070 ARG HG3  1 1 
        8  6838 1 1  2 ARG HH11 H  -1.686  8.454  -0.154 1.00 . A A . 1070 ARG HH11 1 1 
        8  6839 1 1  2 ARG HH12 H  -2.761  8.796   1.172 1.00 . A A . 1070 ARG HH12 1 1 
        8  6840 1 1  2 ARG HH21 H  -5.289  6.614   0.077 1.00 . A A . 1070 ARG HH21 1 1 
        8  6841 1 1  2 ARG HH22 H  -4.803  7.739   1.303 1.00 . A A . 1070 ARG HH22 1 1 
        8  6842 1 1  2 ARG N    N  -0.567  2.242  -2.262 1.00 . A A . 1070 ARG N    1 1 
        8  6843 1 1  2 ARG NE   N  -3.208  6.805  -1.322 1.00 . A A . 1070 ARG NE   1 1 
        8  6844 1 1  2 ARG NH1  N  -2.567  8.303   0.315 1.00 . A A . 1070 ARG NH1  1 1 
        8  6845 1 1  2 ARG NH2  N  -4.610  7.257   0.449 1.00 . A A . 1070 ARG NH2  1 1 
        8  6846 1 1  2 ARG O    O   1.101  3.726  -3.996 1.00 . A A . 1070 ARG O    1 1 
        8  6847 1 1  3 ARG C    C  -0.371  5.493  -7.146 1.00 . A A . 1071 ARG C    1 1 
        8  6848 1 1  3 ARG CA   C   0.185  4.216  -6.550 1.00 . A A . 1071 ARG CA   1 1 
        8  6849 1 1  3 ARG CB   C   0.199  3.111  -7.608 1.00 . A A . 1071 ARG CB   1 1 
        8  6850 1 1  3 ARG CD   C   0.895  0.779  -8.250 1.00 . A A . 1071 ARG CD   1 1 
        8  6851 1 1  3 ARG CG   C   0.796  1.798  -7.124 1.00 . A A . 1071 ARG CG   1 1 
        8  6852 1 1  3 ARG CZ   C  -0.615  0.169 -10.106 1.00 . A A . 1071 ARG CZ   1 1 
        8  6853 1 1  3 ARG H    H  -1.599  3.748  -5.541 1.00 . A A . 1071 ARG H    1 1 
        8  6854 1 1  3 ARG HA   H   1.193  4.391  -6.200 1.00 . A A . 1071 ARG HA   1 1 
        8  6855 1 1  3 ARG HB2  H  -0.817  2.927  -7.926 1.00 . A A . 1071 ARG HB2  1 1 
        8  6856 1 1  3 ARG HB3  H   0.774  3.455  -8.457 1.00 . A A . 1071 ARG HB3  1 1 
        8  6857 1 1  3 ARG HD2  H   1.528  1.182  -9.028 1.00 . A A . 1071 ARG HD2  1 1 
        8  6858 1 1  3 ARG HD3  H   1.337 -0.126  -7.861 1.00 . A A . 1071 ARG HD3  1 1 
        8  6859 1 1  3 ARG HE   H  -1.187  0.465  -8.212 1.00 . A A . 1071 ARG HE   1 1 
        8  6860 1 1  3 ARG HG2  H   1.785  1.986  -6.733 1.00 . A A . 1071 ARG HG2  1 1 
        8  6861 1 1  3 ARG HG3  H   0.168  1.397  -6.341 1.00 . A A . 1071 ARG HG3  1 1 
        8  6862 1 1  3 ARG HH11 H   1.346  0.323 -10.645 1.00 . A A . 1071 ARG HH11 1 1 
        8  6863 1 1  3 ARG HH12 H   0.247 -0.101 -11.930 1.00 . A A . 1071 ARG HH12 1 1 
        8  6864 1 1  3 ARG HH21 H  -2.615 -0.076  -9.866 1.00 . A A . 1071 ARG HH21 1 1 
        8  6865 1 1  3 ARG HH22 H  -2.022 -0.293 -11.498 1.00 . A A . 1071 ARG HH22 1 1 
        8  6866 1 1  3 ARG N    N  -0.630  3.837  -5.415 1.00 . A A . 1071 ARG N    1 1 
        8  6867 1 1  3 ARG NE   N  -0.412  0.460  -8.823 1.00 . A A . 1071 ARG NE   1 1 
        8  6868 1 1  3 ARG NH1  N   0.404  0.130 -10.960 1.00 . A A . 1071 ARG NH1  1 1 
        8  6869 1 1  3 ARG NH2  N  -1.845 -0.093 -10.525 1.00 . A A . 1071 ARG NH2  1 1 
        8  6870 1 1  3 ARG O    O  -1.457  5.926  -6.775 1.00 . A A . 1071 ARG O    1 1 
        8  6871 1 1  4 VAL C    C   0.366  7.225 -10.205 1.00 . A A . 1072 VAL C    1 1 
        8  6872 1 1  4 VAL CA   C  -0.085  7.286  -8.747 1.00 . A A . 1072 VAL CA   1 1 
        8  6873 1 1  4 VAL CB   C   0.443  8.592  -8.104 1.00 . A A . 1072 VAL CB   1 1 
        8  6874 1 1  4 VAL CG1  C  -0.122  8.781  -6.706 1.00 . A A . 1072 VAL CG1  1 1 
        8  6875 1 1  4 VAL CG2  C   1.962  8.606  -8.070 1.00 . A A . 1072 VAL CG2  1 1 
        8  6876 1 1  4 VAL H    H   1.272  5.746  -8.244 1.00 . A A . 1072 VAL H    1 1 
        8  6877 1 1  4 VAL HA   H  -1.174  7.302  -8.706 1.00 . A A . 1072 VAL HA   1 1 
        8  6878 1 1  4 VAL HB   H   0.111  9.418  -8.709 1.00 . A A . 1072 VAL HB   1 1 
        8  6879 1 1  4 VAL HG11 H   0.193  7.962  -6.077 1.00 . A A . 1072 VAL HG11 1 1 
        8  6880 1 1  4 VAL HG12 H   0.237  9.713  -6.295 1.00 . A A . 1072 VAL HG12 1 1 
        8  6881 1 1  4 VAL HG13 H  -1.200  8.801  -6.756 1.00 . A A . 1072 VAL HG13 1 1 
        8  6882 1 1  4 VAL HG21 H   2.344  8.549  -9.078 1.00 . A A . 1072 VAL HG21 1 1 
        8  6883 1 1  4 VAL HG22 H   2.303  9.518  -7.606 1.00 . A A . 1072 VAL HG22 1 1 
        8  6884 1 1  4 VAL HG23 H   2.315  7.757  -7.504 1.00 . A A . 1072 VAL HG23 1 1 
        8  6885 1 1  4 VAL N    N   0.374  6.103  -8.044 1.00 . A A . 1072 VAL N    1 1 
        8  6886 1 1  4 VAL O    O   1.435  6.703 -10.510 1.00 . A A . 1072 VAL O    1 1 
        8  6887 1 1  5 LYS C    C  -0.048  9.233 -12.929 1.00 . A A . 1073 LYS C    1 1 
        8  6888 1 1  5 LYS CA   C  -0.149  7.779 -12.507 1.00 . A A . 1073 LYS CA   1 1 
        8  6889 1 1  5 LYS CB   C  -1.237  7.038 -13.292 1.00 . A A . 1073 LYS CB   1 1 
        8  6890 1 1  5 LYS CD   C  -0.868  7.193 -15.778 1.00 . A A . 1073 LYS CD   1 1 
        8  6891 1 1  5 LYS CE   C  -0.301  6.476 -16.986 1.00 . A A . 1073 LYS CE   1 1 
        8  6892 1 1  5 LYS CG   C  -0.730  6.338 -14.536 1.00 . A A . 1073 LYS CG   1 1 
        8  6893 1 1  5 LYS H    H  -1.311  8.109 -10.791 1.00 . A A . 1073 LYS H    1 1 
        8  6894 1 1  5 LYS HA   H   0.807  7.298 -12.667 1.00 . A A . 1073 LYS HA   1 1 
        8  6895 1 1  5 LYS HB2  H  -1.682  6.297 -12.649 1.00 . A A . 1073 LYS HB2  1 1 
        8  6896 1 1  5 LYS HB3  H  -1.996  7.746 -13.590 1.00 . A A . 1073 LYS HB3  1 1 
        8  6897 1 1  5 LYS HD2  H  -1.914  7.399 -15.949 1.00 . A A . 1073 LYS HD2  1 1 
        8  6898 1 1  5 LYS HD3  H  -0.332  8.119 -15.633 1.00 . A A . 1073 LYS HD3  1 1 
        8  6899 1 1  5 LYS HE2  H   0.776  6.409 -16.878 1.00 . A A . 1073 LYS HE2  1 1 
        8  6900 1 1  5 LYS HE3  H  -0.715  5.479 -17.025 1.00 . A A . 1073 LYS HE3  1 1 
        8  6901 1 1  5 LYS HG2  H   0.313  6.102 -14.401 1.00 . A A . 1073 LYS HG2  1 1 
        8  6902 1 1  5 LYS HG3  H  -1.290  5.425 -14.676 1.00 . A A . 1073 LYS HG3  1 1 
        8  6903 1 1  5 LYS HZ1  H  -0.469  8.213 -18.135 1.00 . A A . 1073 LYS HZ1  1 1 
        8  6904 1 1  5 LYS HZ2  H  -0.024  6.841 -19.028 1.00 . A A . 1073 LYS HZ2  1 1 
        8  6905 1 1  5 LYS HZ3  H  -1.627  7.032 -18.503 1.00 . A A . 1073 LYS HZ3  1 1 
        8  6906 1 1  5 LYS N    N  -0.459  7.739 -11.093 1.00 . A A . 1073 LYS N    1 1 
        8  6907 1 1  5 LYS NZ   N  -0.627  7.188 -18.249 1.00 . A A . 1073 LYS NZ   1 1 
        8  6908 1 1  5 LYS O    O  -1.045  9.951 -12.961 1.00 . A A . 1073 LYS O    1 1 
        8  6909 1 1  6 THR C    C   0.640 11.619 -14.617 1.00 . A A . 1074 THR C    1 1 
        8  6910 1 1  6 THR CA   C   1.458 11.064 -13.453 1.00 . A A . 1074 THR CA   1 1 
        8  6911 1 1  6 THR CB   C   2.957 11.260 -13.733 1.00 . A A . 1074 THR CB   1 1 
        8  6912 1 1  6 THR CG2  C   3.781 10.755 -12.561 1.00 . A A . 1074 THR CG2  1 1 
        8  6913 1 1  6 THR H    H   1.902  9.010 -13.227 1.00 . A A . 1074 THR H    1 1 
        8  6914 1 1  6 THR HA   H   1.210 11.619 -12.561 1.00 . A A . 1074 THR HA   1 1 
        8  6915 1 1  6 THR HB   H   3.153 12.314 -13.870 1.00 . A A . 1074 THR HB   1 1 
        8  6916 1 1  6 THR HG1  H   4.137 10.944 -15.285 1.00 . A A . 1074 THR HG1  1 1 
        8  6917 1 1  6 THR HG21 H   4.833 10.871 -12.784 1.00 . A A . 1074 THR HG21 1 1 
        8  6918 1 1  6 THR HG22 H   3.536 11.323 -11.676 1.00 . A A . 1074 THR HG22 1 1 
        8  6919 1 1  6 THR HG23 H   3.563  9.712 -12.391 1.00 . A A . 1074 THR HG23 1 1 
        8  6920 1 1  6 THR N    N   1.167  9.663 -13.198 1.00 . A A . 1074 THR N    1 1 
        8  6921 1 1  6 THR O    O   0.552 11.011 -15.687 1.00 . A A . 1074 THR O    1 1 
        8  6922 1 1  6 THR OG1  O   3.331 10.552 -14.917 1.00 . A A . 1074 THR OG1  1 1 
        8  6923 1 1  7 ILE C    C  -0.133 14.755 -15.826 1.00 . A A . 1075 ILE C    1 1 
        8  6924 1 1  7 ILE CA   C  -0.770 13.433 -15.403 1.00 . A A . 1075 ILE CA   1 1 
        8  6925 1 1  7 ILE CB   C  -2.214 13.675 -14.900 1.00 . A A . 1075 ILE CB   1 1 
        8  6926 1 1  7 ILE CD1  C  -3.566 14.450 -12.872 1.00 . A A . 1075 ILE CD1  1 1 
        8  6927 1 1  7 ILE CG1  C  -2.195 14.302 -13.500 1.00 . A A . 1075 ILE CG1  1 1 
        8  6928 1 1  7 ILE CG2  C  -3.004 12.370 -14.902 1.00 . A A . 1075 ILE CG2  1 1 
        8  6929 1 1  7 ILE H    H   0.154 13.210 -13.516 1.00 . A A . 1075 ILE H    1 1 
        8  6930 1 1  7 ILE HA   H  -0.818 12.778 -16.262 1.00 . A A . 1075 ILE HA   1 1 
        8  6931 1 1  7 ILE HB   H  -2.697 14.357 -15.583 1.00 . A A . 1075 ILE HB   1 1 
        8  6932 1 1  7 ILE HD11 H  -4.194 15.048 -13.516 1.00 . A A . 1075 ILE HD11 1 1 
        8  6933 1 1  7 ILE HD12 H  -4.010 13.471 -12.741 1.00 . A A . 1075 ILE HD12 1 1 
        8  6934 1 1  7 ILE HD13 H  -3.471 14.934 -11.910 1.00 . A A . 1075 ILE HD13 1 1 
        8  6935 1 1  7 ILE HG12 H  -1.597 13.686 -12.844 1.00 . A A . 1075 ILE HG12 1 1 
        8  6936 1 1  7 ILE HG13 H  -1.752 15.285 -13.562 1.00 . A A . 1075 ILE HG13 1 1 
        8  6937 1 1  7 ILE HG21 H  -3.032 11.969 -15.903 1.00 . A A . 1075 ILE HG21 1 1 
        8  6938 1 1  7 ILE HG22 H  -2.527 11.659 -14.243 1.00 . A A . 1075 ILE HG22 1 1 
        8  6939 1 1  7 ILE HG23 H  -4.014 12.557 -14.558 1.00 . A A . 1075 ILE HG23 1 1 
        8  6940 1 1  7 ILE N    N   0.042 12.778 -14.392 1.00 . A A . 1075 ILE N    1 1 
        8  6941 1 1  7 ILE O    O  -0.647 15.455 -16.700 1.00 . A A . 1075 ILE O    1 1 
        8  6942 1 1  8 TYR C    C   3.240 16.009 -15.480 1.00 . A A . 1076 TYR C    1 1 
        8  6943 1 1  8 TYR CA   C   1.742 16.290 -15.524 1.00 . A A . 1076 TYR CA   1 1 
        8  6944 1 1  8 TYR CB   C   1.404 17.425 -14.553 1.00 . A A . 1076 TYR CB   1 1 
        8  6945 1 1  8 TYR CD1  C  -0.254 18.821 -15.845 1.00 . A A . 1076 TYR CD1  1 1 
        8  6946 1 1  8 TYR CD2  C  -0.993 17.779 -13.832 1.00 . A A . 1076 TYR CD2  1 1 
        8  6947 1 1  8 TYR CE1  C  -1.507 19.374 -16.023 1.00 . A A . 1076 TYR CE1  1 1 
        8  6948 1 1  8 TYR CE2  C  -2.250 18.326 -14.005 1.00 . A A . 1076 TYR CE2  1 1 
        8  6949 1 1  8 TYR CG   C   0.025 18.017 -14.748 1.00 . A A . 1076 TYR CG   1 1 
        8  6950 1 1  8 TYR CZ   C  -2.501 19.123 -15.101 1.00 . A A . 1076 TYR CZ   1 1 
        8  6951 1 1  8 TYR H    H   1.336 14.489 -14.496 1.00 . A A . 1076 TYR H    1 1 
        8  6952 1 1  8 TYR HA   H   1.474 16.590 -16.525 1.00 . A A . 1076 TYR HA   1 1 
        8  6953 1 1  8 TYR HB2  H   1.460 17.050 -13.542 1.00 . A A . 1076 TYR HB2  1 1 
        8  6954 1 1  8 TYR HB3  H   2.129 18.220 -14.672 1.00 . A A . 1076 TYR HB3  1 1 
        8  6955 1 1  8 TYR HD1  H   0.527 19.015 -16.566 1.00 . A A . 1076 TYR HD1  1 1 
        8  6956 1 1  8 TYR HD2  H  -0.793 17.156 -12.974 1.00 . A A . 1076 TYR HD2  1 1 
        8  6957 1 1  8 TYR HE1  H  -1.704 19.998 -16.883 1.00 . A A . 1076 TYR HE1  1 1 
        8  6958 1 1  8 TYR HE2  H  -3.028 18.129 -13.283 1.00 . A A . 1076 TYR HE2  1 1 
        8  6959 1 1  8 TYR HH   H  -4.038 20.091 -14.451 1.00 . A A . 1076 TYR HH   1 1 
        8  6960 1 1  8 TYR N    N   0.992 15.083 -15.199 1.00 . A A . 1076 TYR N    1 1 
        8  6961 1 1  8 TYR O    O   3.706 15.188 -14.691 1.00 . A A . 1076 TYR O    1 1 
        8  6962 1 1  8 TYR OH   O  -3.750 19.675 -15.277 1.00 . A A . 1076 TYR OH   1 1 
        8  6963 1 1  9 ASP C    C   6.074 17.225 -15.192 1.00 . A A . 1077 ASP C    1 1 
        8  6964 1 1  9 ASP CA   C   5.432 16.576 -16.409 1.00 . A A . 1077 ASP CA   1 1 
        8  6965 1 1  9 ASP CB   C   5.953 17.253 -17.680 1.00 . A A . 1077 ASP CB   1 1 
        8  6966 1 1  9 ASP CG   C   7.463 17.402 -17.708 1.00 . A A . 1077 ASP CG   1 1 
        8  6967 1 1  9 ASP H    H   3.525 17.254 -17.010 1.00 . A A . 1077 ASP H    1 1 
        8  6968 1 1  9 ASP HA   H   5.696 15.530 -16.433 1.00 . A A . 1077 ASP HA   1 1 
        8  6969 1 1  9 ASP HB2  H   5.657 16.667 -18.536 1.00 . A A . 1077 ASP HB2  1 1 
        8  6970 1 1  9 ASP HB3  H   5.513 18.236 -17.758 1.00 . A A . 1077 ASP HB3  1 1 
        8  6971 1 1  9 ASP N    N   3.976 16.678 -16.360 1.00 . A A . 1077 ASP N    1 1 
        8  6972 1 1  9 ASP O    O   5.705 18.334 -14.807 1.00 . A A . 1077 ASP O    1 1 
        8  6973 1 1  9 ASP OD1  O   8.151 16.443 -18.119 1.00 . A A . 1077 ASP OD1  1 1 
        8  6974 1 1  9 ASP OD2  O   7.963 18.489 -17.343 1.00 . A A . 1077 ASP OD2  1 1 
        8  6975 1 1 10 CYS C    C   9.273 16.931 -13.738 1.00 . A A . 1078 CYS C    1 1 
        8  6976 1 1 10 CYS CA   C   7.781 17.080 -13.481 1.00 . A A . 1078 CYS CA   1 1 
        8  6977 1 1 10 CYS CB   C   7.399 16.399 -12.171 1.00 . A A . 1078 CYS CB   1 1 
        8  6978 1 1 10 CYS H    H   7.243 15.626 -14.916 1.00 . A A . 1078 CYS H    1 1 
        8  6979 1 1 10 CYS HA   H   7.540 18.127 -13.408 1.00 . A A . 1078 CYS HA   1 1 
        8  6980 1 1 10 CYS HB2  H   6.363 16.619 -11.951 1.00 . A A . 1078 CYS HB2  1 1 
        8  6981 1 1 10 CYS HB3  H   7.517 15.331 -12.282 1.00 . A A . 1078 CYS HB3  1 1 
        8  6982 1 1 10 CYS HG   H   9.254 15.947 -10.477 1.00 . A A . 1078 CYS HG   1 1 
        8  6983 1 1 10 CYS N    N   7.028 16.529 -14.592 1.00 . A A . 1078 CYS N    1 1 
        8  6984 1 1 10 CYS O    O   9.869 15.885 -13.455 1.00 . A A . 1078 CYS O    1 1 
        8  6985 1 1 10 CYS SG   S   8.379 16.914 -10.740 1.00 . A A . 1078 CYS SG   1 1 
        8  6986 1 1 11 GLN C    C  11.997 18.486 -13.251 1.00 . A A . 1079 GLN C    1 1 
        8  6987 1 1 11 GLN CA   C  11.298 18.006 -14.512 1.00 . A A . 1079 GLN CA   1 1 
        8  6988 1 1 11 GLN CB   C  11.629 18.895 -15.707 1.00 . A A . 1079 GLN CB   1 1 
        8  6989 1 1 11 GLN CD   C  11.293 19.182 -18.195 1.00 . A A . 1079 GLN CD   1 1 
        8  6990 1 1 11 GLN CG   C  11.356 18.214 -17.037 1.00 . A A . 1079 GLN CG   1 1 
        8  6991 1 1 11 GLN H    H   9.320 18.743 -14.567 1.00 . A A . 1079 GLN H    1 1 
        8  6992 1 1 11 GLN HA   H  11.624 16.996 -14.724 1.00 . A A . 1079 GLN HA   1 1 
        8  6993 1 1 11 GLN HB2  H  11.031 19.793 -15.653 1.00 . A A . 1079 GLN HB2  1 1 
        8  6994 1 1 11 GLN HB3  H  12.674 19.162 -15.671 1.00 . A A . 1079 GLN HB3  1 1 
        8  6995 1 1 11 GLN HE21 H   9.319 19.296 -17.993 1.00 . A A . 1079 GLN HE21 1 1 
        8  6996 1 1 11 GLN HE22 H  10.012 20.236 -19.284 1.00 . A A . 1079 GLN HE22 1 1 
        8  6997 1 1 11 GLN HG2  H  12.141 17.501 -17.230 1.00 . A A . 1079 GLN HG2  1 1 
        8  6998 1 1 11 GLN HG3  H  10.410 17.695 -16.972 1.00 . A A . 1079 GLN HG3  1 1 
        8  6999 1 1 11 GLN N    N   9.866 17.971 -14.293 1.00 . A A . 1079 GLN N    1 1 
        8  7000 1 1 11 GLN NE2  N  10.094 19.622 -18.521 1.00 . A A . 1079 GLN NE2  1 1 
        8  7001 1 1 11 GLN O    O  12.216 19.680 -13.050 1.00 . A A . 1079 GLN O    1 1 
        8  7002 1 1 11 GLN OE1  O  12.310 19.509 -18.807 1.00 . A A . 1079 GLN OE1  1 1 
        8  7003 1 1 12 ALA C    C  14.316 18.395 -11.271 1.00 . A A . 1080 ALA C    1 1 
        8  7004 1 1 12 ALA CA   C  12.935 17.779 -11.113 1.00 . A A . 1080 ALA CA   1 1 
        8  7005 1 1 12 ALA CB   C  13.031 16.482 -10.338 1.00 . A A . 1080 ALA CB   1 1 
        8  7006 1 1 12 ALA H    H  12.106 16.599 -12.646 1.00 . A A . 1080 ALA H    1 1 
        8  7007 1 1 12 ALA HA   H  12.306 18.457 -10.557 1.00 . A A . 1080 ALA HA   1 1 
        8  7008 1 1 12 ALA HB1  H  13.589 15.759 -10.914 1.00 . A A . 1080 ALA HB1  1 1 
        8  7009 1 1 12 ALA HB2  H  13.536 16.660  -9.401 1.00 . A A . 1080 ALA HB2  1 1 
        8  7010 1 1 12 ALA HB3  H  12.039 16.101 -10.146 1.00 . A A . 1080 ALA HB3  1 1 
        8  7011 1 1 12 ALA N    N  12.310 17.524 -12.399 1.00 . A A . 1080 ALA N    1 1 
        8  7012 1 1 12 ALA O    O  15.153 17.895 -12.025 1.00 . A A . 1080 ALA O    1 1 
        8  7013 1 1 13 ASP C    C  16.665 19.586  -9.380 1.00 . A A . 1081 ASP C    1 1 
        8  7014 1 1 13 ASP CA   C  15.837 20.133 -10.531 1.00 . A A . 1081 ASP CA   1 1 
        8  7015 1 1 13 ASP CB   C  15.686 21.647 -10.389 1.00 . A A . 1081 ASP CB   1 1 
        8  7016 1 1 13 ASP CG   C  17.012 22.344 -10.155 1.00 . A A . 1081 ASP CG   1 1 
        8  7017 1 1 13 ASP H    H  13.787 19.893 -10.065 1.00 . A A . 1081 ASP H    1 1 
        8  7018 1 1 13 ASP HA   H  16.343 19.915 -11.459 1.00 . A A . 1081 ASP HA   1 1 
        8  7019 1 1 13 ASP HB2  H  15.247 22.044 -11.293 1.00 . A A . 1081 ASP HB2  1 1 
        8  7020 1 1 13 ASP HB3  H  15.034 21.858  -9.553 1.00 . A A . 1081 ASP HB3  1 1 
        8  7021 1 1 13 ASP N    N  14.534 19.492 -10.569 1.00 . A A . 1081 ASP N    1 1 
        8  7022 1 1 13 ASP O    O  17.833 19.237  -9.553 1.00 . A A . 1081 ASP O    1 1 
        8  7023 1 1 13 ASP OD1  O  17.734 22.605 -11.140 1.00 . A A . 1081 ASP OD1  1 1 
        8  7024 1 1 13 ASP OD2  O  17.333 22.639  -8.984 1.00 . A A . 1081 ASP OD2  1 1 
        8  7025 1 1 14 ASN C    C  16.725 17.479  -7.045 1.00 . A A . 1082 ASN C    1 1 
        8  7026 1 1 14 ASN CA   C  16.737 18.999  -7.023 1.00 . A A . 1082 ASN CA   1 1 
        8  7027 1 1 14 ASN CB   C  16.049 19.544  -5.758 1.00 . A A . 1082 ASN CB   1 1 
        8  7028 1 1 14 ASN CG   C  16.790 19.224  -4.462 1.00 . A A . 1082 ASN CG   1 1 
        8  7029 1 1 14 ASN H    H  15.094 19.721  -8.142 1.00 . A A . 1082 ASN H    1 1 
        8  7030 1 1 14 ASN HA   H  17.759 19.348  -7.060 1.00 . A A . 1082 ASN HA   1 1 
        8  7031 1 1 14 ASN HB2  H  15.968 20.618  -5.840 1.00 . A A . 1082 ASN HB2  1 1 
        8  7032 1 1 14 ASN HB3  H  15.057 19.121  -5.691 1.00 . A A . 1082 ASN HB3  1 1 
        8  7033 1 1 14 ASN HD21 H  16.298 21.003  -3.722 1.00 . A A . 1082 ASN HD21 1 1 
        8  7034 1 1 14 ASN HD22 H  17.253 19.994  -2.690 1.00 . A A . 1082 ASN HD22 1 1 
        8  7035 1 1 14 ASN N    N  16.048 19.486  -8.208 1.00 . A A . 1082 ASN N    1 1 
        8  7036 1 1 14 ASN ND2  N  16.775 20.166  -3.530 1.00 . A A . 1082 ASN ND2  1 1 
        8  7037 1 1 14 ASN O    O  15.707 16.864  -7.356 1.00 . A A . 1082 ASN O    1 1 
        8  7038 1 1 14 ASN OD1  O  17.371 18.151  -4.295 1.00 . A A . 1082 ASN OD1  1 1 
        8  7039 1 1 15 ASP C    C  17.082 14.713  -5.860 1.00 . A A . 1083 ASP C    1 1 
        8  7040 1 1 15 ASP CA   C  18.053 15.435  -6.792 1.00 . A A . 1083 ASP CA   1 1 
        8  7041 1 1 15 ASP CB   C  19.494 15.076  -6.424 1.00 . A A . 1083 ASP CB   1 1 
        8  7042 1 1 15 ASP CG   C  19.780 13.594  -6.566 1.00 . A A . 1083 ASP CG   1 1 
        8  7043 1 1 15 ASP H    H  18.642 17.448  -6.487 1.00 . A A . 1083 ASP H    1 1 
        8  7044 1 1 15 ASP HA   H  17.862 15.114  -7.805 1.00 . A A . 1083 ASP HA   1 1 
        8  7045 1 1 15 ASP HB2  H  20.170 15.614  -7.071 1.00 . A A . 1083 ASP HB2  1 1 
        8  7046 1 1 15 ASP HB3  H  19.679 15.362  -5.399 1.00 . A A . 1083 ASP HB3  1 1 
        8  7047 1 1 15 ASP N    N  17.875 16.887  -6.744 1.00 . A A . 1083 ASP N    1 1 
        8  7048 1 1 15 ASP O    O  16.789 13.534  -6.050 1.00 . A A . 1083 ASP O    1 1 
        8  7049 1 1 15 ASP OD1  O  20.005 13.135  -7.710 1.00 . A A . 1083 ASP OD1  1 1 
        8  7050 1 1 15 ASP OD2  O  19.787 12.882  -5.542 1.00 . A A . 1083 ASP OD2  1 1 
        8  7051 1 1 16 ASP C    C  14.227 14.855  -4.458 1.00 . A A . 1084 ASP C    1 1 
        8  7052 1 1 16 ASP CA   C  15.648 14.849  -3.895 1.00 . A A . 1084 ASP CA   1 1 
        8  7053 1 1 16 ASP CB   C  15.711 15.613  -2.572 1.00 . A A . 1084 ASP CB   1 1 
        8  7054 1 1 16 ASP CG   C  15.055 14.859  -1.430 1.00 . A A . 1084 ASP CG   1 1 
        8  7055 1 1 16 ASP H    H  16.836 16.374  -4.774 1.00 . A A . 1084 ASP H    1 1 
        8  7056 1 1 16 ASP HA   H  15.949 13.826  -3.724 1.00 . A A . 1084 ASP HA   1 1 
        8  7057 1 1 16 ASP HB2  H  16.745 15.789  -2.313 1.00 . A A . 1084 ASP HB2  1 1 
        8  7058 1 1 16 ASP HB3  H  15.208 16.561  -2.688 1.00 . A A . 1084 ASP HB3  1 1 
        8  7059 1 1 16 ASP N    N  16.579 15.430  -4.860 1.00 . A A . 1084 ASP N    1 1 
        8  7060 1 1 16 ASP O    O  13.323 14.209  -3.924 1.00 . A A . 1084 ASP O    1 1 
        8  7061 1 1 16 ASP OD1  O  15.101 13.609  -1.433 1.00 . A A . 1084 ASP OD1  1 1 
        8  7062 1 1 16 ASP OD2  O  14.519 15.511  -0.508 1.00 . A A . 1084 ASP OD2  1 1 
        8  7063 1 1 17 GLU C    C  12.843 14.468  -7.321 1.00 . A A . 1085 GLU C    1 1 
        8  7064 1 1 17 GLU CA   C  12.793 15.584  -6.288 1.00 . A A . 1085 GLU CA   1 1 
        8  7065 1 1 17 GLU CB   C  12.585 16.918  -7.011 1.00 . A A . 1085 GLU CB   1 1 
        8  7066 1 1 17 GLU CD   C  12.191 19.387  -6.915 1.00 . A A . 1085 GLU CD   1 1 
        8  7067 1 1 17 GLU CG   C  12.381 18.117  -6.109 1.00 . A A . 1085 GLU CG   1 1 
        8  7068 1 1 17 GLU H    H  14.787 16.136  -5.881 1.00 . A A . 1085 GLU H    1 1 
        8  7069 1 1 17 GLU HA   H  11.979 15.408  -5.599 1.00 . A A . 1085 GLU HA   1 1 
        8  7070 1 1 17 GLU HB2  H  13.454 17.116  -7.624 1.00 . A A . 1085 GLU HB2  1 1 
        8  7071 1 1 17 GLU HB3  H  11.722 16.831  -7.654 1.00 . A A . 1085 GLU HB3  1 1 
        8  7072 1 1 17 GLU HG2  H  11.504 17.954  -5.499 1.00 . A A . 1085 GLU HG2  1 1 
        8  7073 1 1 17 GLU HG3  H  13.248 18.233  -5.476 1.00 . A A . 1085 GLU HG3  1 1 
        8  7074 1 1 17 GLU N    N  14.045 15.589  -5.546 1.00 . A A . 1085 GLU N    1 1 
        8  7075 1 1 17 GLU O    O  13.912 14.169  -7.854 1.00 . A A . 1085 GLU O    1 1 
        8  7076 1 1 17 GLU OE1  O  13.200 19.978  -7.358 1.00 . A A . 1085 GLU OE1  1 1 
        8  7077 1 1 17 GLU OE2  O  11.030 19.788  -7.140 1.00 . A A . 1085 GLU OE2  1 1 
        8  7078 1 1 18 LEU C    C  11.423 13.395 -10.006 1.00 . A A . 1086 LEU C    1 1 
        8  7079 1 1 18 LEU CA   C  11.684 12.812  -8.626 1.00 . A A . 1086 LEU CA   1 1 
        8  7080 1 1 18 LEU CB   C  10.638 11.742  -8.323 1.00 . A A . 1086 LEU CB   1 1 
        8  7081 1 1 18 LEU CD1  C  11.901  9.946  -9.534 1.00 . A A . 1086 LEU CD1  1 1 
        8  7082 1 1 18 LEU CD2  C   9.480  9.637  -9.062 1.00 . A A . 1086 LEU CD2  1 1 
        8  7083 1 1 18 LEU CG   C  10.560 10.643  -9.387 1.00 . A A . 1086 LEU CG   1 1 
        8  7084 1 1 18 LEU H    H  10.880 14.113  -7.155 1.00 . A A . 1086 LEU H    1 1 
        8  7085 1 1 18 LEU HA   H  12.660 12.349  -8.632 1.00 . A A . 1086 LEU HA   1 1 
        8  7086 1 1 18 LEU HB2  H  10.878 11.287  -7.373 1.00 . A A . 1086 LEU HB2  1 1 
        8  7087 1 1 18 LEU HB3  H   9.672 12.215  -8.252 1.00 . A A . 1086 LEU HB3  1 1 
        8  7088 1 1 18 LEU HD11 H  12.655 10.670  -9.804 1.00 . A A . 1086 LEU HD11 1 1 
        8  7089 1 1 18 LEU HD12 H  12.168  9.478  -8.599 1.00 . A A . 1086 LEU HD12 1 1 
        8  7090 1 1 18 LEU HD13 H  11.832  9.194 -10.307 1.00 . A A . 1086 LEU HD13 1 1 
        8  7091 1 1 18 LEU HD21 H   9.464  8.876  -9.830 1.00 . A A . 1086 LEU HD21 1 1 
        8  7092 1 1 18 LEU HD22 H   9.688  9.182  -8.107 1.00 . A A . 1086 LEU HD22 1 1 
        8  7093 1 1 18 LEU HD23 H   8.523 10.136  -9.027 1.00 . A A . 1086 LEU HD23 1 1 
        8  7094 1 1 18 LEU HG   H  10.318 11.096 -10.340 1.00 . A A . 1086 LEU HG   1 1 
        8  7095 1 1 18 LEU N    N  11.709 13.857  -7.617 1.00 . A A . 1086 LEU N    1 1 
        8  7096 1 1 18 LEU O    O  10.584 14.285 -10.180 1.00 . A A . 1086 LEU O    1 1 
        8  7097 1 1 19 THR C    C  11.084 12.304 -13.088 1.00 . A A . 1087 THR C    1 1 
        8  7098 1 1 19 THR CA   C  11.985 13.295 -12.358 1.00 . A A . 1087 THR CA   1 1 
        8  7099 1 1 19 THR CB   C  13.350 13.368 -13.067 1.00 . A A . 1087 THR CB   1 1 
        8  7100 1 1 19 THR CG2  C  13.402 14.563 -14.010 1.00 . A A . 1087 THR CG2  1 1 
        8  7101 1 1 19 THR H    H  12.800 12.183 -10.772 1.00 . A A . 1087 THR H    1 1 
        8  7102 1 1 19 THR HA   H  11.531 14.275 -12.371 1.00 . A A . 1087 THR HA   1 1 
        8  7103 1 1 19 THR HB   H  13.493 12.465 -13.643 1.00 . A A . 1087 THR HB   1 1 
        8  7104 1 1 19 THR HG1  H  14.267 14.277 -11.560 1.00 . A A . 1087 THR HG1  1 1 
        8  7105 1 1 19 THR HG21 H  13.269 15.474 -13.443 1.00 . A A . 1087 THR HG21 1 1 
        8  7106 1 1 19 THR HG22 H  14.358 14.586 -14.510 1.00 . A A . 1087 THR HG22 1 1 
        8  7107 1 1 19 THR HG23 H  12.613 14.477 -14.743 1.00 . A A . 1087 THR HG23 1 1 
        8  7108 1 1 19 THR N    N  12.145 12.879 -10.984 1.00 . A A . 1087 THR N    1 1 
        8  7109 1 1 19 THR O    O  11.348 11.099 -13.085 1.00 . A A . 1087 THR O    1 1 
        8  7110 1 1 19 THR OG1  O  14.400 13.482 -12.091 1.00 . A A . 1087 THR OG1  1 1 
        8  7111 1 1 20 PHE C    C   8.320 12.777 -15.441 1.00 . A A . 1088 PHE C    1 1 
        8  7112 1 1 20 PHE CA   C   9.081 11.955 -14.410 1.00 . A A . 1088 PHE CA   1 1 
        8  7113 1 1 20 PHE CB   C   8.094 11.269 -13.453 1.00 . A A . 1088 PHE CB   1 1 
        8  7114 1 1 20 PHE CD1  C   6.200 12.896 -13.169 1.00 . A A . 1088 PHE CD1  1 1 
        8  7115 1 1 20 PHE CD2  C   7.580 12.424 -11.284 1.00 . A A . 1088 PHE CD2  1 1 
        8  7116 1 1 20 PHE CE1  C   5.444 13.763 -12.406 1.00 . A A . 1088 PHE CE1  1 1 
        8  7117 1 1 20 PHE CE2  C   6.828 13.289 -10.515 1.00 . A A . 1088 PHE CE2  1 1 
        8  7118 1 1 20 PHE CG   C   7.276 12.218 -12.619 1.00 . A A . 1088 PHE CG   1 1 
        8  7119 1 1 20 PHE CZ   C   5.757 13.959 -11.077 1.00 . A A . 1088 PHE CZ   1 1 
        8  7120 1 1 20 PHE H    H   9.837 13.768 -13.624 1.00 . A A . 1088 PHE H    1 1 
        8  7121 1 1 20 PHE HA   H   9.655 11.197 -14.920 1.00 . A A . 1088 PHE HA   1 1 
        8  7122 1 1 20 PHE HB2  H   7.408 10.666 -14.029 1.00 . A A . 1088 PHE HB2  1 1 
        8  7123 1 1 20 PHE HB3  H   8.645 10.629 -12.780 1.00 . A A . 1088 PHE HB3  1 1 
        8  7124 1 1 20 PHE HD1  H   5.952 12.741 -14.209 1.00 . A A . 1088 PHE HD1  1 1 
        8  7125 1 1 20 PHE HD2  H   8.417 11.901 -10.843 1.00 . A A . 1088 PHE HD2  1 1 
        8  7126 1 1 20 PHE HE1  H   4.609 14.285 -12.847 1.00 . A A . 1088 PHE HE1  1 1 
        8  7127 1 1 20 PHE HE2  H   7.073 13.439  -9.474 1.00 . A A . 1088 PHE HE2  1 1 
        8  7128 1 1 20 PHE HZ   H   5.172 14.646 -10.485 1.00 . A A . 1088 PHE HZ   1 1 
        8  7129 1 1 20 PHE N    N  10.011 12.801 -13.678 1.00 . A A . 1088 PHE N    1 1 
        8  7130 1 1 20 PHE O    O   8.342 14.008 -15.399 1.00 . A A . 1088 PHE O    1 1 
        8  7131 1 1 21 ILE C    C   5.399 12.182 -17.284 1.00 . A A . 1089 ILE C    1 1 
        8  7132 1 1 21 ILE CA   C   6.807 12.762 -17.344 1.00 . A A . 1089 ILE CA   1 1 
        8  7133 1 1 21 ILE CB   C   7.346 12.655 -18.800 1.00 . A A . 1089 ILE CB   1 1 
        8  7134 1 1 21 ILE CD1  C   8.002 10.175 -18.744 1.00 . A A . 1089 ILE CD1  1 1 
        8  7135 1 1 21 ILE CG1  C   7.147 11.245 -19.386 1.00 . A A . 1089 ILE CG1  1 1 
        8  7136 1 1 21 ILE CG2  C   8.814 13.057 -18.856 1.00 . A A . 1089 ILE CG2  1 1 
        8  7137 1 1 21 ILE H    H   7.726 11.118 -16.382 1.00 . A A . 1089 ILE H    1 1 
        8  7138 1 1 21 ILE HA   H   6.759 13.808 -17.076 1.00 . A A . 1089 ILE HA   1 1 
        8  7139 1 1 21 ILE HB   H   6.795 13.362 -19.404 1.00 . A A . 1089 ILE HB   1 1 
        8  7140 1 1 21 ILE HD11 H   9.044 10.421 -18.875 1.00 . A A . 1089 ILE HD11 1 1 
        8  7141 1 1 21 ILE HD12 H   7.774 10.120 -17.689 1.00 . A A . 1089 ILE HD12 1 1 
        8  7142 1 1 21 ILE HD13 H   7.796  9.220 -19.206 1.00 . A A . 1089 ILE HD13 1 1 
        8  7143 1 1 21 ILE HG12 H   6.115 10.956 -19.261 1.00 . A A . 1089 ILE HG12 1 1 
        8  7144 1 1 21 ILE HG13 H   7.381 11.270 -20.443 1.00 . A A . 1089 ILE HG13 1 1 
        8  7145 1 1 21 ILE HG21 H   9.390 12.412 -18.208 1.00 . A A . 1089 ILE HG21 1 1 
        8  7146 1 1 21 ILE HG22 H   9.175 12.962 -19.870 1.00 . A A . 1089 ILE HG22 1 1 
        8  7147 1 1 21 ILE HG23 H   8.918 14.081 -18.531 1.00 . A A . 1089 ILE HG23 1 1 
        8  7148 1 1 21 ILE N    N   7.655 12.095 -16.364 1.00 . A A . 1089 ILE N    1 1 
        8  7149 1 1 21 ILE O    O   5.170 11.170 -16.611 1.00 . A A . 1089 ILE O    1 1 
        8  7150 1 1 22 GLU C    C   2.983 10.945 -18.509 1.00 . A A . 1090 GLU C    1 1 
        8  7151 1 1 22 GLU CA   C   3.081 12.383 -18.012 1.00 . A A . 1090 GLU CA   1 1 
        8  7152 1 1 22 GLU CB   C   2.242 13.285 -18.927 1.00 . A A . 1090 GLU CB   1 1 
        8  7153 1 1 22 GLU CD   C   3.532 15.367 -19.589 1.00 . A A . 1090 GLU CD   1 1 
        8  7154 1 1 22 GLU CG   C   2.447 14.778 -18.704 1.00 . A A . 1090 GLU CG   1 1 
        8  7155 1 1 22 GLU H    H   4.718 13.643 -18.473 1.00 . A A . 1090 GLU H    1 1 
        8  7156 1 1 22 GLU HA   H   2.685 12.433 -17.010 1.00 . A A . 1090 GLU HA   1 1 
        8  7157 1 1 22 GLU HB2  H   2.491 13.064 -19.953 1.00 . A A . 1090 GLU HB2  1 1 
        8  7158 1 1 22 GLU HB3  H   1.198 13.063 -18.766 1.00 . A A . 1090 GLU HB3  1 1 
        8  7159 1 1 22 GLU HG2  H   1.519 15.288 -18.915 1.00 . A A . 1090 GLU HG2  1 1 
        8  7160 1 1 22 GLU HG3  H   2.717 14.939 -17.671 1.00 . A A . 1090 GLU HG3  1 1 
        8  7161 1 1 22 GLU N    N   4.466 12.828 -17.972 1.00 . A A . 1090 GLU N    1 1 
        8  7162 1 1 22 GLU O    O   3.340 10.642 -19.650 1.00 . A A . 1090 GLU O    1 1 
        8  7163 1 1 22 GLU OE1  O   4.673 14.861 -19.565 1.00 . A A . 1090 GLU OE1  1 1 
        8  7164 1 1 22 GLU OE2  O   3.247 16.334 -20.320 1.00 . A A . 1090 GLU OE2  1 1 
        8  7165 1 1 23 GLY C    C   3.137  7.712 -17.244 1.00 . A A . 1091 GLY C    1 1 
        8  7166 1 1 23 GLY CA   C   2.306  8.689 -18.044 1.00 . A A . 1091 GLY CA   1 1 
        8  7167 1 1 23 GLY H    H   2.304 10.345 -16.727 1.00 . A A . 1091 GLY H    1 1 
        8  7168 1 1 23 GLY HA2  H   1.261  8.442 -17.916 1.00 . A A . 1091 GLY HA2  1 1 
        8  7169 1 1 23 GLY HA3  H   2.560  8.588 -19.089 1.00 . A A . 1091 GLY HA3  1 1 
        8  7170 1 1 23 GLY N    N   2.510 10.062 -17.648 1.00 . A A . 1091 GLY N    1 1 
        8  7171 1 1 23 GLY O    O   3.046  6.504 -17.448 1.00 . A A . 1091 GLY O    1 1 
        8  7172 1 1 24 GLU C    C   3.967  6.996 -14.221 1.00 . A A . 1092 GLU C    1 1 
        8  7173 1 1 24 GLU CA   C   4.737  7.365 -15.474 1.00 . A A . 1092 GLU CA   1 1 
        8  7174 1 1 24 GLU CB   C   6.059  8.035 -15.106 1.00 . A A . 1092 GLU CB   1 1 
        8  7175 1 1 24 GLU CD   C   7.314  6.696 -16.829 1.00 . A A . 1092 GLU CD   1 1 
        8  7176 1 1 24 GLU CG   C   7.049  8.072 -16.254 1.00 . A A . 1092 GLU CG   1 1 
        8  7177 1 1 24 GLU H    H   3.964  9.196 -16.192 1.00 . A A . 1092 GLU H    1 1 
        8  7178 1 1 24 GLU HA   H   4.947  6.462 -16.029 1.00 . A A . 1092 GLU HA   1 1 
        8  7179 1 1 24 GLU HB2  H   5.861  9.050 -14.794 1.00 . A A . 1092 GLU HB2  1 1 
        8  7180 1 1 24 GLU HB3  H   6.509  7.495 -14.288 1.00 . A A . 1092 GLU HB3  1 1 
        8  7181 1 1 24 GLU HG2  H   6.653  8.703 -17.036 1.00 . A A . 1092 GLU HG2  1 1 
        8  7182 1 1 24 GLU HG3  H   7.981  8.482 -15.897 1.00 . A A . 1092 GLU HG3  1 1 
        8  7183 1 1 24 GLU N    N   3.933  8.223 -16.323 1.00 . A A . 1092 GLU N    1 1 
        8  7184 1 1 24 GLU O    O   3.207  7.800 -13.685 1.00 . A A . 1092 GLU O    1 1 
        8  7185 1 1 24 GLU OE1  O   7.854  5.839 -16.104 1.00 . A A . 1092 GLU OE1  1 1 
        8  7186 1 1 24 GLU OE2  O   6.966  6.454 -18.008 1.00 . A A . 1092 GLU OE2  1 1 
        8  7187 1 1 25 VAL C    C   4.441  5.224 -11.418 1.00 . A A . 1093 VAL C    1 1 
        8  7188 1 1 25 VAL CA   C   3.470  5.299 -12.585 1.00 . A A . 1093 VAL CA   1 1 
        8  7189 1 1 25 VAL CB   C   2.814  3.928 -12.814 1.00 . A A . 1093 VAL CB   1 1 
        8  7190 1 1 25 VAL CG1  C   2.234  3.380 -11.521 1.00 . A A . 1093 VAL CG1  1 1 
        8  7191 1 1 25 VAL CG2  C   1.739  4.018 -13.882 1.00 . A A . 1093 VAL CG2  1 1 
        8  7192 1 1 25 VAL H    H   4.764  5.171 -14.244 1.00 . A A . 1093 VAL H    1 1 
        8  7193 1 1 25 VAL HA   H   2.692  6.011 -12.345 1.00 . A A . 1093 VAL HA   1 1 
        8  7194 1 1 25 VAL HB   H   3.571  3.254 -13.162 1.00 . A A . 1093 VAL HB   1 1 
        8  7195 1 1 25 VAL HG11 H   1.528  4.090 -11.114 1.00 . A A . 1093 VAL HG11 1 1 
        8  7196 1 1 25 VAL HG12 H   1.732  2.445 -11.720 1.00 . A A . 1093 VAL HG12 1 1 
        8  7197 1 1 25 VAL HG13 H   3.032  3.216 -10.811 1.00 . A A . 1093 VAL HG13 1 1 
        8  7198 1 1 25 VAL HG21 H   0.923  4.623 -13.518 1.00 . A A . 1093 VAL HG21 1 1 
        8  7199 1 1 25 VAL HG22 H   2.152  4.468 -14.772 1.00 . A A . 1093 VAL HG22 1 1 
        8  7200 1 1 25 VAL HG23 H   1.377  3.027 -14.112 1.00 . A A . 1093 VAL HG23 1 1 
        8  7201 1 1 25 VAL N    N   4.148  5.771 -13.772 1.00 . A A . 1093 VAL N    1 1 
        8  7202 1 1 25 VAL O    O   5.519  4.634 -11.513 1.00 . A A . 1093 VAL O    1 1 
        8  7203 1 1 26 ILE C    C   4.180  5.186  -7.993 1.00 . A A . 1094 ILE C    1 1 
        8  7204 1 1 26 ILE CA   C   4.862  5.915  -9.135 1.00 . A A . 1094 ILE CA   1 1 
        8  7205 1 1 26 ILE CB   C   5.101  7.384  -8.710 1.00 . A A . 1094 ILE CB   1 1 
        8  7206 1 1 26 ILE CD1  C   5.880  9.661  -9.530 1.00 . A A . 1094 ILE CD1  1 1 
        8  7207 1 1 26 ILE CG1  C   5.693  8.196  -9.861 1.00 . A A . 1094 ILE CG1  1 1 
        8  7208 1 1 26 ILE CG2  C   6.012  7.454  -7.491 1.00 . A A . 1094 ILE CG2  1 1 
        8  7209 1 1 26 ILE H    H   3.145  6.233 -10.317 1.00 . A A . 1094 ILE H    1 1 
        8  7210 1 1 26 ILE HA   H   5.814  5.451  -9.340 1.00 . A A . 1094 ILE HA   1 1 
        8  7211 1 1 26 ILE HB   H   4.147  7.809  -8.434 1.00 . A A . 1094 ILE HB   1 1 
        8  7212 1 1 26 ILE HD11 H   6.521  9.753  -8.665 1.00 . A A . 1094 ILE HD11 1 1 
        8  7213 1 1 26 ILE HD12 H   6.335 10.166 -10.370 1.00 . A A . 1094 ILE HD12 1 1 
        8  7214 1 1 26 ILE HD13 H   4.921 10.108  -9.318 1.00 . A A . 1094 ILE HD13 1 1 
        8  7215 1 1 26 ILE HG12 H   6.659  7.790 -10.117 1.00 . A A . 1094 ILE HG12 1 1 
        8  7216 1 1 26 ILE HG13 H   5.038  8.128 -10.717 1.00 . A A . 1094 ILE HG13 1 1 
        8  7217 1 1 26 ILE HG21 H   5.553  6.925  -6.668 1.00 . A A . 1094 ILE HG21 1 1 
        8  7218 1 1 26 ILE HG22 H   6.964  6.999  -7.726 1.00 . A A . 1094 ILE HG22 1 1 
        8  7219 1 1 26 ILE HG23 H   6.166  8.485  -7.214 1.00 . A A . 1094 ILE HG23 1 1 
        8  7220 1 1 26 ILE N    N   4.042  5.836 -10.327 1.00 . A A . 1094 ILE N    1 1 
        8  7221 1 1 26 ILE O    O   2.971  5.295  -7.815 1.00 . A A . 1094 ILE O    1 1 
        8  7222 1 1 27 ILE C    C   4.712  4.712  -4.844 1.00 . A A . 1095 ILE C    1 1 
        8  7223 1 1 27 ILE CA   C   4.416  3.819  -6.030 1.00 . A A . 1095 ILE CA   1 1 
        8  7224 1 1 27 ILE CB   C   4.991  2.410  -5.777 1.00 . A A . 1095 ILE CB   1 1 
        8  7225 1 1 27 ILE CD1  C   4.855 -0.001  -6.592 1.00 . A A . 1095 ILE CD1  1 1 
        8  7226 1 1 27 ILE CG1  C   4.475  1.440  -6.839 1.00 . A A . 1095 ILE CG1  1 1 
        8  7227 1 1 27 ILE CG2  C   4.637  1.918  -4.379 1.00 . A A . 1095 ILE CG2  1 1 
        8  7228 1 1 27 ILE H    H   5.882  4.289  -7.483 1.00 . A A . 1095 ILE H    1 1 
        8  7229 1 1 27 ILE HA   H   3.343  3.735  -6.142 1.00 . A A . 1095 ILE HA   1 1 
        8  7230 1 1 27 ILE HB   H   6.068  2.467  -5.848 1.00 . A A . 1095 ILE HB   1 1 
        8  7231 1 1 27 ILE HD11 H   5.928 -0.085  -6.532 1.00 . A A . 1095 ILE HD11 1 1 
        8  7232 1 1 27 ILE HD12 H   4.414 -0.331  -5.662 1.00 . A A . 1095 ILE HD12 1 1 
        8  7233 1 1 27 ILE HD13 H   4.488 -0.612  -7.401 1.00 . A A . 1095 ILE HD13 1 1 
        8  7234 1 1 27 ILE HG12 H   3.398  1.494  -6.875 1.00 . A A . 1095 ILE HG12 1 1 
        8  7235 1 1 27 ILE HG13 H   4.877  1.727  -7.801 1.00 . A A . 1095 ILE HG13 1 1 
        8  7236 1 1 27 ILE HG21 H   5.050  0.931  -4.228 1.00 . A A . 1095 ILE HG21 1 1 
        8  7237 1 1 27 ILE HG22 H   5.047  2.596  -3.644 1.00 . A A . 1095 ILE HG22 1 1 
        8  7238 1 1 27 ILE HG23 H   3.563  1.879  -4.271 1.00 . A A . 1095 ILE HG23 1 1 
        8  7239 1 1 27 ILE N    N   4.942  4.428  -7.234 1.00 . A A . 1095 ILE N    1 1 
        8  7240 1 1 27 ILE O    O   5.873  5.003  -4.552 1.00 . A A . 1095 ILE O    1 1 
        8  7241 1 1 28 VAL C    C   4.344  5.212  -1.859 1.00 . A A . 1096 VAL C    1 1 
        8  7242 1 1 28 VAL CA   C   3.784  6.015  -3.025 1.00 . A A . 1096 VAL CA   1 1 
        8  7243 1 1 28 VAL CB   C   2.427  6.632  -2.631 1.00 . A A . 1096 VAL CB   1 1 
        8  7244 1 1 28 VAL CG1  C   2.585  7.547  -1.425 1.00 . A A . 1096 VAL CG1  1 1 
        8  7245 1 1 28 VAL CG2  C   1.823  7.388  -3.806 1.00 . A A . 1096 VAL CG2  1 1 
        8  7246 1 1 28 VAL H    H   2.760  4.922  -4.502 1.00 . A A . 1096 VAL H    1 1 
        8  7247 1 1 28 VAL HA   H   4.470  6.812  -3.265 1.00 . A A . 1096 VAL HA   1 1 
        8  7248 1 1 28 VAL HB   H   1.751  5.830  -2.363 1.00 . A A . 1096 VAL HB   1 1 
        8  7249 1 1 28 VAL HG11 H   1.622  7.951  -1.151 1.00 . A A . 1096 VAL HG11 1 1 
        8  7250 1 1 28 VAL HG12 H   2.990  6.984  -0.597 1.00 . A A . 1096 VAL HG12 1 1 
        8  7251 1 1 28 VAL HG13 H   3.258  8.356  -1.672 1.00 . A A . 1096 VAL HG13 1 1 
        8  7252 1 1 28 VAL HG21 H   1.671  6.708  -4.631 1.00 . A A . 1096 VAL HG21 1 1 
        8  7253 1 1 28 VAL HG22 H   0.876  7.813  -3.511 1.00 . A A . 1096 VAL HG22 1 1 
        8  7254 1 1 28 VAL HG23 H   2.493  8.178  -4.110 1.00 . A A . 1096 VAL HG23 1 1 
        8  7255 1 1 28 VAL N    N   3.656  5.168  -4.191 1.00 . A A . 1096 VAL N    1 1 
        8  7256 1 1 28 VAL O    O   3.679  4.328  -1.316 1.00 . A A . 1096 VAL O    1 1 
        8  7257 1 1 29 THR C    C   6.296  5.602   0.841 1.00 . A A . 1097 THR C    1 1 
        8  7258 1 1 29 THR CA   C   6.261  4.786  -0.452 1.00 . A A . 1097 THR CA   1 1 
        8  7259 1 1 29 THR CB   C   7.693  4.424  -0.903 1.00 . A A . 1097 THR CB   1 1 
        8  7260 1 1 29 THR CG2  C   7.667  3.435  -2.066 1.00 . A A . 1097 THR CG2  1 1 
        8  7261 1 1 29 THR H    H   6.035  6.262  -1.935 1.00 . A A . 1097 THR H    1 1 
        8  7262 1 1 29 THR HA   H   5.718  3.870  -0.272 1.00 . A A . 1097 THR HA   1 1 
        8  7263 1 1 29 THR HB   H   8.214  3.969  -0.072 1.00 . A A . 1097 THR HB   1 1 
        8  7264 1 1 29 THR HG1  H   8.972  5.899  -0.584 1.00 . A A . 1097 THR HG1  1 1 
        8  7265 1 1 29 THR HG21 H   7.149  2.537  -1.765 1.00 . A A . 1097 THR HG21 1 1 
        8  7266 1 1 29 THR HG22 H   7.158  3.879  -2.912 1.00 . A A . 1097 THR HG22 1 1 
        8  7267 1 1 29 THR HG23 H   8.680  3.186  -2.353 1.00 . A A . 1097 THR HG23 1 1 
        8  7268 1 1 29 THR N    N   5.574  5.516  -1.494 1.00 . A A . 1097 THR N    1 1 
        8  7269 1 1 29 THR O    O   6.552  5.070   1.925 1.00 . A A . 1097 THR O    1 1 
        8  7270 1 1 29 THR OG1  O   8.392  5.607  -1.307 1.00 . A A . 1097 THR OG1  1 1 
        8  7271 1 1 30 GLY C    C   5.275  9.079   1.564 1.00 . A A . 1098 GLY C    1 1 
        8  7272 1 1 30 GLY CA   C   5.977  7.772   1.873 1.00 . A A . 1098 GLY CA   1 1 
        8  7273 1 1 30 GLY H    H   5.850  7.267  -0.175 1.00 . A A . 1098 GLY H    1 1 
        8  7274 1 1 30 GLY HA2  H   5.453  7.270   2.673 1.00 . A A . 1098 GLY HA2  1 1 
        8  7275 1 1 30 GLY HA3  H   6.987  7.983   2.194 1.00 . A A . 1098 GLY HA3  1 1 
        8  7276 1 1 30 GLY N    N   6.021  6.896   0.719 1.00 . A A . 1098 GLY N    1 1 
        8  7277 1 1 30 GLY O    O   4.885  9.323   0.424 1.00 . A A . 1098 GLY O    1 1 
        8  7278 1 1 31 GLU C    C   5.240 12.295   3.117 1.00 . A A . 1099 GLU C    1 1 
        8  7279 1 1 31 GLU CA   C   4.450 11.210   2.404 1.00 . A A . 1099 GLU CA   1 1 
        8  7280 1 1 31 GLU CB   C   3.032 11.171   2.972 1.00 . A A . 1099 GLU CB   1 1 
        8  7281 1 1 31 GLU CD   C   0.754 10.109   2.933 1.00 . A A . 1099 GLU CD   1 1 
        8  7282 1 1 31 GLU CG   C   2.134 10.142   2.316 1.00 . A A . 1099 GLU CG   1 1 
        8  7283 1 1 31 GLU H    H   5.430  9.663   3.469 1.00 . A A . 1099 GLU H    1 1 
        8  7284 1 1 31 GLU HA   H   4.404 11.439   1.348 1.00 . A A . 1099 GLU HA   1 1 
        8  7285 1 1 31 GLU HB2  H   3.087 10.947   4.027 1.00 . A A . 1099 GLU HB2  1 1 
        8  7286 1 1 31 GLU HB3  H   2.581 12.143   2.843 1.00 . A A . 1099 GLU HB3  1 1 
        8  7287 1 1 31 GLU HG2  H   2.039 10.384   1.267 1.00 . A A . 1099 GLU HG2  1 1 
        8  7288 1 1 31 GLU HG3  H   2.586  9.166   2.422 1.00 . A A . 1099 GLU HG3  1 1 
        8  7289 1 1 31 GLU N    N   5.104  9.918   2.574 1.00 . A A . 1099 GLU N    1 1 
        8  7290 1 1 31 GLU O    O   5.840 12.048   4.162 1.00 . A A . 1099 GLU O    1 1 
        8  7291 1 1 31 GLU OE1  O   0.633  9.685   4.101 1.00 . A A . 1099 GLU OE1  1 1 
        8  7292 1 1 31 GLU OE2  O  -0.214 10.505   2.252 1.00 . A A . 1099 GLU OE2  1 1 
        8  7293 1 1 32 GLU C    C   4.848 15.662   3.563 1.00 . A A . 1100 GLU C    1 1 
        8  7294 1 1 32 GLU CA   C   5.887 14.632   3.176 1.00 . A A . 1100 GLU CA   1 1 
        8  7295 1 1 32 GLU CB   C   6.902 15.269   2.228 1.00 . A A . 1100 GLU CB   1 1 
        8  7296 1 1 32 GLU CD   C   8.945 14.279   3.309 1.00 . A A . 1100 GLU CD   1 1 
        8  7297 1 1 32 GLU CG   C   8.148 14.435   2.029 1.00 . A A . 1100 GLU CG   1 1 
        8  7298 1 1 32 GLU H    H   4.770 13.611   1.693 1.00 . A A . 1100 GLU H    1 1 
        8  7299 1 1 32 GLU HA   H   6.397 14.285   4.063 1.00 . A A . 1100 GLU HA   1 1 
        8  7300 1 1 32 GLU HB2  H   6.435 15.416   1.266 1.00 . A A . 1100 GLU HB2  1 1 
        8  7301 1 1 32 GLU HB3  H   7.197 16.229   2.626 1.00 . A A . 1100 GLU HB3  1 1 
        8  7302 1 1 32 GLU HG2  H   7.856 13.455   1.681 1.00 . A A . 1100 GLU HG2  1 1 
        8  7303 1 1 32 GLU HG3  H   8.771 14.911   1.286 1.00 . A A . 1100 GLU HG3  1 1 
        8  7304 1 1 32 GLU N    N   5.236 13.489   2.552 1.00 . A A . 1100 GLU N    1 1 
        8  7305 1 1 32 GLU O    O   4.906 16.262   4.634 1.00 . A A . 1100 GLU O    1 1 
        8  7306 1 1 32 GLU OE1  O   8.675 13.330   4.070 1.00 . A A . 1100 GLU OE1  1 1 
        8  7307 1 1 32 GLU OE2  O   9.849 15.107   3.555 1.00 . A A . 1100 GLU OE2  1 1 
        8  7308 1 1 33 ASP C    C   1.563 16.343   2.200 1.00 . A A . 1101 ASP C    1 1 
        8  7309 1 1 33 ASP CA   C   2.840 16.827   2.881 1.00 . A A . 1101 ASP CA   1 1 
        8  7310 1 1 33 ASP CB   C   3.274 18.187   2.318 1.00 . A A . 1101 ASP CB   1 1 
        8  7311 1 1 33 ASP CG   C   2.494 19.345   2.904 1.00 . A A . 1101 ASP CG   1 1 
        8  7312 1 1 33 ASP H    H   3.895 15.313   1.850 1.00 . A A . 1101 ASP H    1 1 
        8  7313 1 1 33 ASP HA   H   2.663 16.916   3.942 1.00 . A A . 1101 ASP HA   1 1 
        8  7314 1 1 33 ASP HB2  H   4.321 18.341   2.534 1.00 . A A . 1101 ASP HB2  1 1 
        8  7315 1 1 33 ASP HB3  H   3.130 18.187   1.247 1.00 . A A . 1101 ASP HB3  1 1 
        8  7316 1 1 33 ASP N    N   3.893 15.851   2.675 1.00 . A A . 1101 ASP N    1 1 
        8  7317 1 1 33 ASP O    O   1.454 15.165   1.856 1.00 . A A . 1101 ASP O    1 1 
        8  7318 1 1 33 ASP OD1  O   2.890 19.849   3.974 1.00 . A A . 1101 ASP OD1  1 1 
        8  7319 1 1 33 ASP OD2  O   1.486 19.757   2.299 1.00 . A A . 1101 ASP OD2  1 1 
        8  7320 1 1 34 GLN C    C  -0.407 16.900  -0.187 1.00 . A A . 1102 GLN C    1 1 
        8  7321 1 1 34 GLN CA   C  -0.624 16.873   1.321 1.00 . A A . 1102 GLN CA   1 1 
        8  7322 1 1 34 GLN CB   C  -1.746 17.832   1.715 1.00 . A A . 1102 GLN CB   1 1 
        8  7323 1 1 34 GLN CD   C  -4.115 18.600   1.323 1.00 . A A . 1102 GLN CD   1 1 
        8  7324 1 1 34 GLN CG   C  -3.079 17.531   1.049 1.00 . A A . 1102 GLN CG   1 1 
        8  7325 1 1 34 GLN H    H   0.737 18.159   2.307 1.00 . A A . 1102 GLN H    1 1 
        8  7326 1 1 34 GLN HA   H  -0.891 15.871   1.619 1.00 . A A . 1102 GLN HA   1 1 
        8  7327 1 1 34 GLN HB2  H  -1.886 17.783   2.785 1.00 . A A . 1102 GLN HB2  1 1 
        8  7328 1 1 34 GLN HB3  H  -1.454 18.836   1.448 1.00 . A A . 1102 GLN HB3  1 1 
        8  7329 1 1 34 GLN HE21 H  -4.994 18.237  -0.421 1.00 . A A . 1102 GLN HE21 1 1 
        8  7330 1 1 34 GLN HE22 H  -5.703 19.497   0.539 1.00 . A A . 1102 GLN HE22 1 1 
        8  7331 1 1 34 GLN HG2  H  -2.926 17.465  -0.020 1.00 . A A . 1102 GLN HG2  1 1 
        8  7332 1 1 34 GLN HG3  H  -3.448 16.586   1.418 1.00 . A A . 1102 GLN HG3  1 1 
        8  7333 1 1 34 GLN N    N   0.607 17.231   2.000 1.00 . A A . 1102 GLN N    1 1 
        8  7334 1 1 34 GLN NE2  N  -5.032 18.792   0.392 1.00 . A A . 1102 GLN NE2  1 1 
        8  7335 1 1 34 GLN O    O  -1.022 16.133  -0.927 1.00 . A A . 1102 GLN O    1 1 
        8  7336 1 1 34 GLN OE1  O  -4.098 19.246   2.369 1.00 . A A . 1102 GLN OE1  1 1 
        8  7337 1 1 35 GLU C    C   2.173 17.440  -2.390 1.00 . A A . 1103 GLU C    1 1 
        8  7338 1 1 35 GLU CA   C   0.766 17.906  -2.057 1.00 . A A . 1103 GLU CA   1 1 
        8  7339 1 1 35 GLU CB   C   0.564 19.351  -2.526 1.00 . A A . 1103 GLU CB   1 1 
        8  7340 1 1 35 GLU CD   C   1.430 21.715  -2.394 1.00 . A A . 1103 GLU CD   1 1 
        8  7341 1 1 35 GLU CG   C   1.266 20.393  -1.672 1.00 . A A . 1103 GLU CG   1 1 
        8  7342 1 1 35 GLU H    H   1.010 18.303   0.007 1.00 . A A . 1103 GLU H    1 1 
        8  7343 1 1 35 GLU HA   H   0.069 17.270  -2.577 1.00 . A A . 1103 GLU HA   1 1 
        8  7344 1 1 35 GLU HB2  H   0.939 19.441  -3.534 1.00 . A A . 1103 GLU HB2  1 1 
        8  7345 1 1 35 GLU HB3  H  -0.493 19.571  -2.526 1.00 . A A . 1103 GLU HB3  1 1 
        8  7346 1 1 35 GLU HG2  H   0.686 20.559  -0.776 1.00 . A A . 1103 GLU HG2  1 1 
        8  7347 1 1 35 GLU HG3  H   2.243 20.021  -1.405 1.00 . A A . 1103 GLU HG3  1 1 
        8  7348 1 1 35 GLU N    N   0.498 17.764  -0.634 1.00 . A A . 1103 GLU N    1 1 
        8  7349 1 1 35 GLU O    O   2.671 17.665  -3.490 1.00 . A A . 1103 GLU O    1 1 
        8  7350 1 1 35 GLU OE1  O   0.415 22.282  -2.848 1.00 . A A . 1103 GLU OE1  1 1 
        8  7351 1 1 35 GLU OE2  O   2.581 22.175  -2.545 1.00 . A A . 1103 GLU OE2  1 1 
        8  7352 1 1 36 TRP C    C   4.306 14.885  -1.028 1.00 . A A . 1104 TRP C    1 1 
        8  7353 1 1 36 TRP CA   C   4.157 16.269  -1.618 1.00 . A A . 1104 TRP CA   1 1 
        8  7354 1 1 36 TRP CB   C   5.171 17.216  -0.977 1.00 . A A . 1104 TRP CB   1 1 
        8  7355 1 1 36 TRP CD1  C   4.471 19.636  -1.343 1.00 . A A . 1104 TRP CD1  1 1 
        8  7356 1 1 36 TRP CD2  C   6.015 18.899  -2.785 1.00 . A A . 1104 TRP CD2  1 1 
        8  7357 1 1 36 TRP CE2  C   5.709 20.234  -3.102 1.00 . A A . 1104 TRP CE2  1 1 
        8  7358 1 1 36 TRP CE3  C   6.969 18.222  -3.553 1.00 . A A . 1104 TRP CE3  1 1 
        8  7359 1 1 36 TRP CG   C   5.212 18.540  -1.656 1.00 . A A . 1104 TRP CG   1 1 
        8  7360 1 1 36 TRP CH2  C   7.245 20.220  -4.895 1.00 . A A . 1104 TRP CH2  1 1 
        8  7361 1 1 36 TRP CZ2  C   6.316 20.904  -4.161 1.00 . A A . 1104 TRP CZ2  1 1 
        8  7362 1 1 36 TRP CZ3  C   7.572 18.888  -4.603 1.00 . A A . 1104 TRP CZ3  1 1 
        8  7363 1 1 36 TRP H    H   2.321 16.574  -0.607 1.00 . A A . 1104 TRP H    1 1 
        8  7364 1 1 36 TRP HA   H   4.352 16.216  -2.679 1.00 . A A . 1104 TRP HA   1 1 
        8  7365 1 1 36 TRP HB2  H   4.907 17.378   0.058 1.00 . A A . 1104 TRP HB2  1 1 
        8  7366 1 1 36 TRP HB3  H   6.156 16.776  -1.034 1.00 . A A . 1104 TRP HB3  1 1 
        8  7367 1 1 36 TRP HD1  H   3.752 19.674  -0.532 1.00 . A A . 1104 TRP HD1  1 1 
        8  7368 1 1 36 TRP HE1  H   4.336 21.550  -2.195 1.00 . A A . 1104 TRP HE1  1 1 
        8  7369 1 1 36 TRP HE3  H   7.232 17.196  -3.343 1.00 . A A . 1104 TRP HE3  1 1 
        8  7370 1 1 36 TRP HH2  H   7.741 20.701  -5.724 1.00 . A A . 1104 TRP HH2  1 1 
        8  7371 1 1 36 TRP HZ2  H   6.075 21.928  -4.402 1.00 . A A . 1104 TRP HZ2  1 1 
        8  7372 1 1 36 TRP HZ3  H   8.310 18.382  -5.207 1.00 . A A . 1104 TRP HZ3  1 1 
        8  7373 1 1 36 TRP N    N   2.796 16.762  -1.441 1.00 . A A . 1104 TRP N    1 1 
        8  7374 1 1 36 TRP NE1  N   4.757 20.657  -2.211 1.00 . A A . 1104 TRP NE1  1 1 
        8  7375 1 1 36 TRP O    O   4.321 14.714   0.191 1.00 . A A . 1104 TRP O    1 1 
        8  7376 1 1 37 TRP C    C   5.951 12.019  -1.863 1.00 . A A . 1105 TRP C    1 1 
        8  7377 1 1 37 TRP CA   C   4.581 12.527  -1.447 1.00 . A A . 1105 TRP CA   1 1 
        8  7378 1 1 37 TRP CB   C   3.492 11.616  -2.016 1.00 . A A . 1105 TRP CB   1 1 
        8  7379 1 1 37 TRP CD1  C   1.757 12.832  -0.559 1.00 . A A . 1105 TRP CD1  1 1 
        8  7380 1 1 37 TRP CD2  C   0.882 11.442  -2.079 1.00 . A A . 1105 TRP CD2  1 1 
        8  7381 1 1 37 TRP CE2  C  -0.169 12.032  -1.351 1.00 . A A . 1105 TRP CE2  1 1 
        8  7382 1 1 37 TRP CE3  C   0.573 10.532  -3.090 1.00 . A A . 1105 TRP CE3  1 1 
        8  7383 1 1 37 TRP CG   C   2.107 11.964  -1.556 1.00 . A A . 1105 TRP CG   1 1 
        8  7384 1 1 37 TRP CH2  C  -1.777 10.846  -2.608 1.00 . A A . 1105 TRP CH2  1 1 
        8  7385 1 1 37 TRP CZ2  C  -1.508 11.740  -1.612 1.00 . A A . 1105 TRP CZ2  1 1 
        8  7386 1 1 37 TRP CZ3  C  -0.752 10.244  -3.345 1.00 . A A . 1105 TRP CZ3  1 1 
        8  7387 1 1 37 TRP H    H   4.323 14.086  -2.857 1.00 . A A . 1105 TRP H    1 1 
        8  7388 1 1 37 TRP HA   H   4.518 12.518  -0.370 1.00 . A A . 1105 TRP HA   1 1 
        8  7389 1 1 37 TRP HB2  H   3.509 11.680  -3.094 1.00 . A A . 1105 TRP HB2  1 1 
        8  7390 1 1 37 TRP HB3  H   3.695 10.597  -1.720 1.00 . A A . 1105 TRP HB3  1 1 
        8  7391 1 1 37 TRP HD1  H   2.460 13.399   0.031 1.00 . A A . 1105 TRP HD1  1 1 
        8  7392 1 1 37 TRP HE1  H  -0.092 13.425   0.222 1.00 . A A . 1105 TRP HE1  1 1 
        8  7393 1 1 37 TRP HE3  H   1.351 10.057  -3.669 1.00 . A A . 1105 TRP HE3  1 1 
        8  7394 1 1 37 TRP HH2  H  -2.800 10.589  -2.841 1.00 . A A . 1105 TRP HH2  1 1 
        8  7395 1 1 37 TRP HZ2  H  -2.313 12.196  -1.060 1.00 . A A . 1105 TRP HZ2  1 1 
        8  7396 1 1 37 TRP HZ3  H  -1.008  9.541  -4.125 1.00 . A A . 1105 TRP HZ3  1 1 
        8  7397 1 1 37 TRP N    N   4.391 13.894  -1.892 1.00 . A A . 1105 TRP N    1 1 
        8  7398 1 1 37 TRP NE1  N   0.396 12.877  -0.428 1.00 . A A . 1105 TRP NE1  1 1 
        8  7399 1 1 37 TRP O    O   6.630 12.637  -2.682 1.00 . A A . 1105 TRP O    1 1 
        8  7400 1 1 38 ILE C    C   7.308  8.893  -2.205 1.00 . A A . 1106 ILE C    1 1 
        8  7401 1 1 38 ILE CA   C   7.602 10.256  -1.614 1.00 . A A . 1106 ILE CA   1 1 
        8  7402 1 1 38 ILE CB   C   8.505 10.084  -0.373 1.00 . A A . 1106 ILE CB   1 1 
        8  7403 1 1 38 ILE CD1  C   9.642 11.347   1.509 1.00 . A A . 1106 ILE CD1  1 1 
        8  7404 1 1 38 ILE CG1  C   8.867 11.444   0.214 1.00 . A A . 1106 ILE CG1  1 1 
        8  7405 1 1 38 ILE CG2  C   9.768  9.305  -0.726 1.00 . A A . 1106 ILE CG2  1 1 
        8  7406 1 1 38 ILE H    H   5.754 10.473  -0.634 1.00 . A A . 1106 ILE H    1 1 
        8  7407 1 1 38 ILE HA   H   8.120 10.861  -2.344 1.00 . A A . 1106 ILE HA   1 1 
        8  7408 1 1 38 ILE HB   H   7.958  9.517   0.363 1.00 . A A . 1106 ILE HB   1 1 
        8  7409 1 1 38 ILE HD11 H   9.056 10.807   2.240 1.00 . A A . 1106 ILE HD11 1 1 
        8  7410 1 1 38 ILE HD12 H  10.570 10.824   1.335 1.00 . A A . 1106 ILE HD12 1 1 
        8  7411 1 1 38 ILE HD13 H   9.851 12.341   1.879 1.00 . A A . 1106 ILE HD13 1 1 
        8  7412 1 1 38 ILE HG12 H   9.474 11.985  -0.497 1.00 . A A . 1106 ILE HG12 1 1 
        8  7413 1 1 38 ILE HG13 H   7.962 12.002   0.408 1.00 . A A . 1106 ILE HG13 1 1 
        8  7414 1 1 38 ILE HG21 H  10.305  9.825  -1.506 1.00 . A A . 1106 ILE HG21 1 1 
        8  7415 1 1 38 ILE HG22 H  10.396  9.221   0.148 1.00 . A A . 1106 ILE HG22 1 1 
        8  7416 1 1 38 ILE HG23 H   9.497  8.319  -1.072 1.00 . A A . 1106 ILE HG23 1 1 
        8  7417 1 1 38 ILE N    N   6.346 10.902  -1.288 1.00 . A A . 1106 ILE N    1 1 
        8  7418 1 1 38 ILE O    O   6.440  8.170  -1.714 1.00 . A A . 1106 ILE O    1 1 
        8  7419 1 1 39 GLY C    C   8.824  6.942  -4.901 1.00 . A A . 1107 GLY C    1 1 
        8  7420 1 1 39 GLY CA   C   7.765  7.282  -3.893 1.00 . A A . 1107 GLY CA   1 1 
        8  7421 1 1 39 GLY H    H   8.660  9.176  -3.642 1.00 . A A . 1107 GLY H    1 1 
        8  7422 1 1 39 GLY HA2  H   7.749  6.518  -3.130 1.00 . A A . 1107 GLY HA2  1 1 
        8  7423 1 1 39 GLY HA3  H   6.806  7.303  -4.388 1.00 . A A . 1107 GLY HA3  1 1 
        8  7424 1 1 39 GLY N    N   7.994  8.555  -3.269 1.00 . A A . 1107 GLY N    1 1 
        8  7425 1 1 39 GLY O    O   9.838  7.628  -5.004 1.00 . A A . 1107 GLY O    1 1 
        8  7426 1 1 40 HIS C    C   8.794  5.114  -7.963 1.00 . A A . 1108 HIS C    1 1 
        8  7427 1 1 40 HIS CA   C   9.515  5.416  -6.650 1.00 . A A . 1108 HIS CA   1 1 
        8  7428 1 1 40 HIS CB   C  10.269  4.165  -6.140 1.00 . A A . 1108 HIS CB   1 1 
        8  7429 1 1 40 HIS CD2  C   8.565  2.282  -6.728 1.00 . A A . 1108 HIS CD2  1 1 
        8  7430 1 1 40 HIS CE1  C   8.737  1.106  -4.905 1.00 . A A . 1108 HIS CE1  1 1 
        8  7431 1 1 40 HIS CG   C   9.439  2.924  -5.923 1.00 . A A . 1108 HIS CG   1 1 
        8  7432 1 1 40 HIS H    H   7.708  5.449  -5.557 1.00 . A A . 1108 HIS H    1 1 
        8  7433 1 1 40 HIS HA   H  10.237  6.207  -6.819 1.00 . A A . 1108 HIS HA   1 1 
        8  7434 1 1 40 HIS HB2  H  11.038  3.913  -6.851 1.00 . A A . 1108 HIS HB2  1 1 
        8  7435 1 1 40 HIS HB3  H  10.735  4.412  -5.196 1.00 . A A . 1108 HIS HB3  1 1 
        8  7436 1 1 40 HIS HD1  H  10.091  2.352  -3.994 1.00 . A A . 1108 HIS HD1  1 1 
        8  7437 1 1 40 HIS HD2  H   8.245  2.612  -7.698 1.00 . A A . 1108 HIS HD2  1 1 
        8  7438 1 1 40 HIS HE1  H   8.608  0.327  -4.175 1.00 . A A . 1108 HIS HE1  1 1 
        8  7439 1 1 40 HIS HE2  H   7.748  0.368  -6.521 1.00 . A A . 1108 HIS HE2  1 1 
        8  7440 1 1 40 HIS N    N   8.571  5.895  -5.656 1.00 . A A . 1108 HIS N    1 1 
        8  7441 1 1 40 HIS ND1  N   9.521  2.159  -4.783 1.00 . A A . 1108 HIS ND1  1 1 
        8  7442 1 1 40 HIS NE2  N   8.145  1.157  -6.075 1.00 . A A . 1108 HIS NE2  1 1 
        8  7443 1 1 40 HIS O    O   7.618  4.748  -7.961 1.00 . A A . 1108 HIS O    1 1 
        8  7444 1 1 41 ILE C    C   8.876  3.415 -10.516 1.00 . A A . 1109 ILE C    1 1 
        8  7445 1 1 41 ILE CA   C   8.961  4.932 -10.382 1.00 . A A . 1109 ILE CA   1 1 
        8  7446 1 1 41 ILE CB   C   9.856  5.499 -11.512 1.00 . A A . 1109 ILE CB   1 1 
        8  7447 1 1 41 ILE CD1  C   8.430  7.540 -12.068 1.00 . A A . 1109 ILE CD1  1 1 
        8  7448 1 1 41 ILE CG1  C   9.762  7.028 -11.563 1.00 . A A . 1109 ILE CG1  1 1 
        8  7449 1 1 41 ILE CG2  C   9.481  4.901 -12.862 1.00 . A A . 1109 ILE CG2  1 1 
        8  7450 1 1 41 ILE H    H  10.404  5.658  -9.013 1.00 . A A . 1109 ILE H    1 1 
        8  7451 1 1 41 ILE HA   H   7.973  5.356 -10.473 1.00 . A A . 1109 ILE HA   1 1 
        8  7452 1 1 41 ILE HB   H  10.877  5.220 -11.301 1.00 . A A . 1109 ILE HB   1 1 
        8  7453 1 1 41 ILE HD11 H   8.400  8.616 -11.984 1.00 . A A . 1109 ILE HD11 1 1 
        8  7454 1 1 41 ILE HD12 H   8.305  7.256 -13.102 1.00 . A A . 1109 ILE HD12 1 1 
        8  7455 1 1 41 ILE HD13 H   7.633  7.110 -11.480 1.00 . A A . 1109 ILE HD13 1 1 
        8  7456 1 1 41 ILE HG12 H   9.913  7.424 -10.570 1.00 . A A . 1109 ILE HG12 1 1 
        8  7457 1 1 41 ILE HG13 H  10.534  7.408 -12.217 1.00 . A A . 1109 ILE HG13 1 1 
        8  7458 1 1 41 ILE HG21 H  10.129  5.301 -13.626 1.00 . A A . 1109 ILE HG21 1 1 
        8  7459 1 1 41 ILE HG22 H   9.591  3.827 -12.821 1.00 . A A . 1109 ILE HG22 1 1 
        8  7460 1 1 41 ILE HG23 H   8.454  5.148 -13.093 1.00 . A A . 1109 ILE HG23 1 1 
        8  7461 1 1 41 ILE N    N   9.494  5.284  -9.073 1.00 . A A . 1109 ILE N    1 1 
        8  7462 1 1 41 ILE O    O   9.851  2.712 -10.248 1.00 . A A . 1109 ILE O    1 1 
        8  7463 1 1 42 GLU C    C   8.423  1.062 -12.321 1.00 . A A . 1110 GLU C    1 1 
        8  7464 1 1 42 GLU CA   C   7.561  1.480 -11.136 1.00 . A A . 1110 GLU CA   1 1 
        8  7465 1 1 42 GLU CB   C   6.103  1.094 -11.394 1.00 . A A . 1110 GLU CB   1 1 
        8  7466 1 1 42 GLU CD   C   4.047  0.204 -10.251 1.00 . A A . 1110 GLU CD   1 1 
        8  7467 1 1 42 GLU CG   C   5.225  1.154 -10.160 1.00 . A A . 1110 GLU CG   1 1 
        8  7468 1 1 42 GLU H    H   6.939  3.506 -11.038 1.00 . A A . 1110 GLU H    1 1 
        8  7469 1 1 42 GLU HA   H   7.909  0.967 -10.245 1.00 . A A . 1110 GLU HA   1 1 
        8  7470 1 1 42 GLU HB2  H   5.690  1.765 -12.132 1.00 . A A . 1110 GLU HB2  1 1 
        8  7471 1 1 42 GLU HB3  H   6.072  0.085 -11.780 1.00 . A A . 1110 GLU HB3  1 1 
        8  7472 1 1 42 GLU HG2  H   5.817  0.890  -9.296 1.00 . A A . 1110 GLU HG2  1 1 
        8  7473 1 1 42 GLU HG3  H   4.850  2.161 -10.044 1.00 . A A . 1110 GLU HG3  1 1 
        8  7474 1 1 42 GLU N    N   7.709  2.907 -10.900 1.00 . A A . 1110 GLU N    1 1 
        8  7475 1 1 42 GLU O    O   8.440  1.733 -13.357 1.00 . A A . 1110 GLU O    1 1 
        8  7476 1 1 42 GLU OE1  O   3.035  0.556 -10.887 1.00 . A A . 1110 GLU OE1  1 1 
        8  7477 1 1 42 GLU OE2  O   4.135 -0.908  -9.695 1.00 . A A . 1110 GLU OE2  1 1 
        8  7478 1 1 43 GLY C    C  11.454 -0.024 -13.023 1.00 . A A . 1111 GLY C    1 1 
        8  7479 1 1 43 GLY CA   C  10.026 -0.498 -13.214 1.00 . A A . 1111 GLY CA   1 1 
        8  7480 1 1 43 GLY H    H   9.084 -0.534 -11.318 1.00 . A A . 1111 GLY H    1 1 
        8  7481 1 1 43 GLY HA2  H  10.016 -1.578 -13.229 1.00 . A A . 1111 GLY HA2  1 1 
        8  7482 1 1 43 GLY HA3  H   9.661 -0.132 -14.163 1.00 . A A . 1111 GLY HA3  1 1 
        8  7483 1 1 43 GLY N    N   9.145 -0.033 -12.164 1.00 . A A . 1111 GLY N    1 1 
        8  7484 1 1 43 GLY O    O  12.388 -0.615 -13.565 1.00 . A A . 1111 GLY O    1 1 
        8  7485 1 1 44 GLN C    C  12.975  2.104 -10.511 1.00 . A A . 1112 GLN C    1 1 
        8  7486 1 1 44 GLN CA   C  12.950  1.560 -11.937 1.00 . A A . 1112 GLN CA   1 1 
        8  7487 1 1 44 GLN CB   C  13.339  2.652 -12.937 1.00 . A A . 1112 GLN CB   1 1 
        8  7488 1 1 44 GLN CD   C  15.128  4.230 -13.770 1.00 . A A . 1112 GLN CD   1 1 
        8  7489 1 1 44 GLN CG   C  14.741  3.204 -12.724 1.00 . A A . 1112 GLN CG   1 1 
        8  7490 1 1 44 GLN H    H  10.837  1.477 -11.854 1.00 . A A . 1112 GLN H    1 1 
        8  7491 1 1 44 GLN HA   H  13.653  0.744 -12.010 1.00 . A A . 1112 GLN HA   1 1 
        8  7492 1 1 44 GLN HB2  H  13.285  2.245 -13.936 1.00 . A A . 1112 GLN HB2  1 1 
        8  7493 1 1 44 GLN HB3  H  12.636  3.468 -12.851 1.00 . A A . 1112 GLN HB3  1 1 
        8  7494 1 1 44 GLN HE21 H  17.048  3.752 -13.572 1.00 . A A . 1112 GLN HE21 1 1 
        8  7495 1 1 44 GLN HE22 H  16.691  4.999 -14.719 1.00 . A A . 1112 GLN HE22 1 1 
        8  7496 1 1 44 GLN HG2  H  14.785  3.672 -11.752 1.00 . A A . 1112 GLN HG2  1 1 
        8  7497 1 1 44 GLN HG3  H  15.446  2.387 -12.762 1.00 . A A . 1112 GLN HG3  1 1 
        8  7498 1 1 44 GLN N    N  11.625  1.035 -12.243 1.00 . A A . 1112 GLN N    1 1 
        8  7499 1 1 44 GLN NE2  N  16.417  4.338 -14.049 1.00 . A A . 1112 GLN NE2  1 1 
        8  7500 1 1 44 GLN O    O  12.751  3.295 -10.280 1.00 . A A . 1112 GLN O    1 1 
        8  7501 1 1 44 GLN OE1  O  14.276  4.924 -14.320 1.00 . A A . 1112 GLN OE1  1 1 
        8  7502 1 1 45 PRO C    C  14.283  2.567  -7.683 1.00 . A A . 1113 PRO C    1 1 
        8  7503 1 1 45 PRO CA   C  13.205  1.572  -8.109 1.00 . A A . 1113 PRO CA   1 1 
        8  7504 1 1 45 PRO CB   C  13.417  0.229  -7.406 1.00 . A A . 1113 PRO CB   1 1 
        8  7505 1 1 45 PRO CD   C  13.647 -0.180  -9.748 1.00 . A A . 1113 PRO CD   1 1 
        8  7506 1 1 45 PRO CG   C  14.139 -0.615  -8.397 1.00 . A A . 1113 PRO CG   1 1 
        8  7507 1 1 45 PRO HA   H  12.233  1.966  -7.839 1.00 . A A . 1113 PRO HA   1 1 
        8  7508 1 1 45 PRO HB2  H  14.005  0.377  -6.511 1.00 . A A . 1113 PRO HB2  1 1 
        8  7509 1 1 45 PRO HB3  H  12.459 -0.200  -7.147 1.00 . A A . 1113 PRO HB3  1 1 
        8  7510 1 1 45 PRO HD2  H  14.439 -0.255 -10.477 1.00 . A A . 1113 PRO HD2  1 1 
        8  7511 1 1 45 PRO HD3  H  12.797 -0.774 -10.048 1.00 . A A . 1113 PRO HD3  1 1 
        8  7512 1 1 45 PRO HG2  H  15.204 -0.449  -8.316 1.00 . A A . 1113 PRO HG2  1 1 
        8  7513 1 1 45 PRO HG3  H  13.908 -1.657  -8.233 1.00 . A A . 1113 PRO HG3  1 1 
        8  7514 1 1 45 PRO N    N  13.257  1.227  -9.536 1.00 . A A . 1113 PRO N    1 1 
        8  7515 1 1 45 PRO O    O  14.259  3.066  -6.562 1.00 . A A . 1113 PRO O    1 1 
        8  7516 1 1 46 GLU C    C  15.738  5.240  -8.426 1.00 . A A . 1114 GLU C    1 1 
        8  7517 1 1 46 GLU CA   C  16.272  3.825  -8.259 1.00 . A A . 1114 GLU CA   1 1 
        8  7518 1 1 46 GLU CB   C  17.508  3.614  -9.137 1.00 . A A . 1114 GLU CB   1 1 
        8  7519 1 1 46 GLU CD   C  17.820  1.335 -10.160 1.00 . A A . 1114 GLU CD   1 1 
        8  7520 1 1 46 GLU CG   C  18.129  2.237  -8.986 1.00 . A A . 1114 GLU CG   1 1 
        8  7521 1 1 46 GLU H    H  15.243  2.393  -9.432 1.00 . A A . 1114 GLU H    1 1 
        8  7522 1 1 46 GLU HA   H  16.551  3.685  -7.224 1.00 . A A . 1114 GLU HA   1 1 
        8  7523 1 1 46 GLU HB2  H  17.226  3.746 -10.170 1.00 . A A . 1114 GLU HB2  1 1 
        8  7524 1 1 46 GLU HB3  H  18.253  4.351  -8.878 1.00 . A A . 1114 GLU HB3  1 1 
        8  7525 1 1 46 GLU HG2  H  19.202  2.345  -8.909 1.00 . A A . 1114 GLU HG2  1 1 
        8  7526 1 1 46 GLU HG3  H  17.746  1.780  -8.087 1.00 . A A . 1114 GLU HG3  1 1 
        8  7527 1 1 46 GLU N    N  15.234  2.852  -8.565 1.00 . A A . 1114 GLU N    1 1 
        8  7528 1 1 46 GLU O    O  16.249  6.182  -7.820 1.00 . A A . 1114 GLU O    1 1 
        8  7529 1 1 46 GLU OE1  O  16.638  1.001 -10.368 1.00 . A A . 1114 GLU OE1  1 1 
        8  7530 1 1 46 GLU OE2  O  18.766  0.965 -10.892 1.00 . A A . 1114 GLU OE2  1 1 
        8  7531 1 1 47 ARG C    C  13.039  6.917  -8.323 1.00 . A A . 1115 ARG C    1 1 
        8  7532 1 1 47 ARG CA   C  14.065  6.684  -9.412 1.00 . A A . 1115 ARG CA   1 1 
        8  7533 1 1 47 ARG CB   C  13.395  6.815 -10.779 1.00 . A A . 1115 ARG CB   1 1 
        8  7534 1 1 47 ARG CD   C  13.585  7.756 -13.093 1.00 . A A . 1115 ARG CD   1 1 
        8  7535 1 1 47 ARG CG   C  14.343  7.212 -11.891 1.00 . A A . 1115 ARG CG   1 1 
        8  7536 1 1 47 ARG CZ   C  14.352  9.262 -14.901 1.00 . A A . 1115 ARG CZ   1 1 
        8  7537 1 1 47 ARG H    H  14.336  4.611  -9.708 1.00 . A A . 1115 ARG H    1 1 
        8  7538 1 1 47 ARG HA   H  14.834  7.433  -9.326 1.00 . A A . 1115 ARG HA   1 1 
        8  7539 1 1 47 ARG HB2  H  12.947  5.867 -11.039 1.00 . A A . 1115 ARG HB2  1 1 
        8  7540 1 1 47 ARG HB3  H  12.619  7.562 -10.714 1.00 . A A . 1115 ARG HB3  1 1 
        8  7541 1 1 47 ARG HD2  H  12.921  6.987 -13.463 1.00 . A A . 1115 ARG HD2  1 1 
        8  7542 1 1 47 ARG HD3  H  13.004  8.611 -12.777 1.00 . A A . 1115 ARG HD3  1 1 
        8  7543 1 1 47 ARG HE   H  15.271  7.575 -14.338 1.00 . A A . 1115 ARG HE   1 1 
        8  7544 1 1 47 ARG HG2  H  15.016  7.973 -11.527 1.00 . A A . 1115 ARG HG2  1 1 
        8  7545 1 1 47 ARG HG3  H  14.908  6.344 -12.196 1.00 . A A . 1115 ARG HG3  1 1 
        8  7546 1 1 47 ARG HH11 H  12.620  9.859 -14.028 1.00 . A A . 1115 ARG HH11 1 1 
        8  7547 1 1 47 ARG HH12 H  13.207 10.898 -15.290 1.00 . A A . 1115 ARG HH12 1 1 
        8  7548 1 1 47 ARG HH21 H  16.041  8.936 -15.960 1.00 . A A . 1115 ARG HH21 1 1 
        8  7549 1 1 47 ARG HH22 H  15.180 10.390 -16.379 1.00 . A A . 1115 ARG HH22 1 1 
        8  7550 1 1 47 ARG N    N  14.698  5.390  -9.236 1.00 . A A . 1115 ARG N    1 1 
        8  7551 1 1 47 ARG NE   N  14.492  8.161 -14.163 1.00 . A A . 1115 ARG NE   1 1 
        8  7552 1 1 47 ARG NH1  N  13.312 10.069 -14.722 1.00 . A A . 1115 ARG NH1  1 1 
        8  7553 1 1 47 ARG NH2  N  15.260  9.550 -15.822 1.00 . A A . 1115 ARG NH2  1 1 
        8  7554 1 1 47 ARG O    O  11.876  6.536  -8.458 1.00 . A A . 1115 ARG O    1 1 
        8  7555 1 1 48 LYS C    C  12.719  9.313  -5.772 1.00 . A A . 1116 LYS C    1 1 
        8  7556 1 1 48 LYS CA   C  12.578  7.855  -6.147 1.00 . A A . 1116 LYS CA   1 1 
        8  7557 1 1 48 LYS CB   C  12.875  7.008  -4.915 1.00 . A A . 1116 LYS CB   1 1 
        8  7558 1 1 48 LYS CD   C  13.396  4.757  -3.951 1.00 . A A . 1116 LYS CD   1 1 
        8  7559 1 1 48 LYS CE   C  14.707  5.146  -3.288 1.00 . A A . 1116 LYS CE   1 1 
        8  7560 1 1 48 LYS CG   C  13.162  5.558  -5.219 1.00 . A A . 1116 LYS CG   1 1 
        8  7561 1 1 48 LYS H    H  14.422  7.777  -7.177 1.00 . A A . 1116 LYS H    1 1 
        8  7562 1 1 48 LYS HA   H  11.567  7.671  -6.474 1.00 . A A . 1116 LYS HA   1 1 
        8  7563 1 1 48 LYS HB2  H  13.727  7.423  -4.401 1.00 . A A . 1116 LYS HB2  1 1 
        8  7564 1 1 48 LYS HB3  H  12.013  7.047  -4.264 1.00 . A A . 1116 LYS HB3  1 1 
        8  7565 1 1 48 LYS HD2  H  12.584  4.947  -3.264 1.00 . A A . 1116 LYS HD2  1 1 
        8  7566 1 1 48 LYS HD3  H  13.424  3.707  -4.200 1.00 . A A . 1116 LYS HD3  1 1 
        8  7567 1 1 48 LYS HE2  H  14.688  6.203  -3.068 1.00 . A A . 1116 LYS HE2  1 1 
        8  7568 1 1 48 LYS HE3  H  14.812  4.588  -2.369 1.00 . A A . 1116 LYS HE3  1 1 
        8  7569 1 1 48 LYS HG2  H  12.326  5.141  -5.752 1.00 . A A . 1116 LYS HG2  1 1 
        8  7570 1 1 48 LYS HG3  H  14.048  5.503  -5.836 1.00 . A A . 1116 LYS HG3  1 1 
        8  7571 1 1 48 LYS HZ1  H  15.724  5.276  -5.105 1.00 . A A . 1116 LYS HZ1  1 1 
        8  7572 1 1 48 LYS HZ2  H  16.742  5.266  -3.755 1.00 . A A . 1116 LYS HZ2  1 1 
        8  7573 1 1 48 LYS HZ3  H  16.000  3.830  -4.273 1.00 . A A . 1116 LYS HZ3  1 1 
        8  7574 1 1 48 LYS N    N  13.474  7.531  -7.241 1.00 . A A . 1116 LYS N    1 1 
        8  7575 1 1 48 LYS NZ   N  15.872  4.859  -4.167 1.00 . A A . 1116 LYS NZ   1 1 
        8  7576 1 1 48 LYS O    O  13.633  9.993  -6.238 1.00 . A A . 1116 LYS O    1 1 
        8  7577 1 1 49 GLY C    C  10.575 11.732  -4.134 1.00 . A A . 1117 GLY C    1 1 
        8  7578 1 1 49 GLY CA   C  11.927 11.130  -4.427 1.00 . A A . 1117 GLY CA   1 1 
        8  7579 1 1 49 GLY H    H  11.058  9.214  -4.661 1.00 . A A . 1117 GLY H    1 1 
        8  7580 1 1 49 GLY HA2  H  12.512 11.117  -3.521 1.00 . A A . 1117 GLY HA2  1 1 
        8  7581 1 1 49 GLY HA3  H  12.432 11.738  -5.163 1.00 . A A . 1117 GLY HA3  1 1 
        8  7582 1 1 49 GLY N    N  11.820  9.783  -4.931 1.00 . A A . 1117 GLY N    1 1 
        8  7583 1 1 49 GLY O    O   9.571 11.016  -4.103 1.00 . A A . 1117 GLY O    1 1 
        8  7584 1 1 50 VAL C    C   8.619 14.103  -4.985 1.00 . A A . 1118 VAL C    1 1 
        8  7585 1 1 50 VAL CA   C   9.290 13.734  -3.670 1.00 . A A . 1118 VAL CA   1 1 
        8  7586 1 1 50 VAL CB   C   9.475 15.006  -2.811 1.00 . A A . 1118 VAL CB   1 1 
        8  7587 1 1 50 VAL CG1  C   9.892 14.634  -1.400 1.00 . A A . 1118 VAL CG1  1 1 
        8  7588 1 1 50 VAL CG2  C  10.488 15.954  -3.441 1.00 . A A . 1118 VAL CG2  1 1 
        8  7589 1 1 50 VAL H    H  11.385 13.547  -3.915 1.00 . A A . 1118 VAL H    1 1 
        8  7590 1 1 50 VAL HA   H   8.641 13.057  -3.129 1.00 . A A . 1118 VAL HA   1 1 
        8  7591 1 1 50 VAL HB   H   8.525 15.517  -2.756 1.00 . A A . 1118 VAL HB   1 1 
        8  7592 1 1 50 VAL HG11 H  10.839 14.115  -1.431 1.00 . A A . 1118 VAL HG11 1 1 
        8  7593 1 1 50 VAL HG12 H   9.990 15.530  -0.805 1.00 . A A . 1118 VAL HG12 1 1 
        8  7594 1 1 50 VAL HG13 H   9.144 13.991  -0.961 1.00 . A A . 1118 VAL HG13 1 1 
        8  7595 1 1 50 VAL HG21 H  11.438 15.451  -3.539 1.00 . A A . 1118 VAL HG21 1 1 
        8  7596 1 1 50 VAL HG22 H  10.138 16.256  -4.418 1.00 . A A . 1118 VAL HG22 1 1 
        8  7597 1 1 50 VAL HG23 H  10.604 16.825  -2.814 1.00 . A A . 1118 VAL HG23 1 1 
        8  7598 1 1 50 VAL N    N  10.544 13.038  -3.912 1.00 . A A . 1118 VAL N    1 1 
        8  7599 1 1 50 VAL O    O   9.288 14.440  -5.966 1.00 . A A . 1118 VAL O    1 1 
        8  7600 1 1 51 PHE C    C   5.248 15.092  -5.782 1.00 . A A . 1119 PHE C    1 1 
        8  7601 1 1 51 PHE CA   C   6.532 14.374  -6.178 1.00 . A A . 1119 PHE CA   1 1 
        8  7602 1 1 51 PHE CB   C   6.232 13.138  -7.048 1.00 . A A . 1119 PHE CB   1 1 
        8  7603 1 1 51 PHE CD1  C   6.402 11.077  -5.607 1.00 . A A . 1119 PHE CD1  1 1 
        8  7604 1 1 51 PHE CD2  C   4.247 11.718  -6.402 1.00 . A A . 1119 PHE CD2  1 1 
        8  7605 1 1 51 PHE CE1  C   5.844  9.982  -4.982 1.00 . A A . 1119 PHE CE1  1 1 
        8  7606 1 1 51 PHE CE2  C   3.689 10.623  -5.768 1.00 . A A . 1119 PHE CE2  1 1 
        8  7607 1 1 51 PHE CG   C   5.614 11.963  -6.327 1.00 . A A . 1119 PHE CG   1 1 
        8  7608 1 1 51 PHE CZ   C   4.493  9.754  -5.059 1.00 . A A . 1119 PHE CZ   1 1 
        8  7609 1 1 51 PHE H    H   6.832 13.694  -4.202 1.00 . A A . 1119 PHE H    1 1 
        8  7610 1 1 51 PHE HA   H   7.135 15.061  -6.753 1.00 . A A . 1119 PHE HA   1 1 
        8  7611 1 1 51 PHE HB2  H   5.551 13.425  -7.836 1.00 . A A . 1119 PHE HB2  1 1 
        8  7612 1 1 51 PHE HB3  H   7.156 12.800  -7.497 1.00 . A A . 1119 PHE HB3  1 1 
        8  7613 1 1 51 PHE HD1  H   7.464 11.253  -5.531 1.00 . A A . 1119 PHE HD1  1 1 
        8  7614 1 1 51 PHE HD2  H   3.616 12.396  -6.956 1.00 . A A . 1119 PHE HD2  1 1 
        8  7615 1 1 51 PHE HE1  H   6.471  9.300  -4.425 1.00 . A A . 1119 PHE HE1  1 1 
        8  7616 1 1 51 PHE HE2  H   2.625 10.442  -5.828 1.00 . A A . 1119 PHE HE2  1 1 
        8  7617 1 1 51 PHE HZ   H   4.064  8.890  -4.571 1.00 . A A . 1119 PHE HZ   1 1 
        8  7618 1 1 51 PHE N    N   7.302 14.014  -5.005 1.00 . A A . 1119 PHE N    1 1 
        8  7619 1 1 51 PHE O    O   4.547 14.676  -4.855 1.00 . A A . 1119 PHE O    1 1 
        8  7620 1 1 52 PRO C    C   2.487 16.230  -6.593 1.00 . A A . 1120 PRO C    1 1 
        8  7621 1 1 52 PRO CA   C   3.748 16.997  -6.213 1.00 . A A . 1120 PRO CA   1 1 
        8  7622 1 1 52 PRO CB   C   3.921 18.235  -7.097 1.00 . A A . 1120 PRO CB   1 1 
        8  7623 1 1 52 PRO CD   C   5.805 16.813  -7.503 1.00 . A A . 1120 PRO CD   1 1 
        8  7624 1 1 52 PRO CG   C   4.916 17.843  -8.135 1.00 . A A . 1120 PRO CG   1 1 
        8  7625 1 1 52 PRO HA   H   3.681 17.298  -5.177 1.00 . A A . 1120 PRO HA   1 1 
        8  7626 1 1 52 PRO HB2  H   2.971 18.495  -7.540 1.00 . A A . 1120 PRO HB2  1 1 
        8  7627 1 1 52 PRO HB3  H   4.280 19.059  -6.498 1.00 . A A . 1120 PRO HB3  1 1 
        8  7628 1 1 52 PRO HD2  H   6.098 16.070  -8.230 1.00 . A A . 1120 PRO HD2  1 1 
        8  7629 1 1 52 PRO HD3  H   6.677 17.282  -7.071 1.00 . A A . 1120 PRO HD3  1 1 
        8  7630 1 1 52 PRO HG2  H   4.407 17.423  -8.990 1.00 . A A . 1120 PRO HG2  1 1 
        8  7631 1 1 52 PRO HG3  H   5.495 18.706  -8.430 1.00 . A A . 1120 PRO HG3  1 1 
        8  7632 1 1 52 PRO N    N   4.958 16.215  -6.457 1.00 . A A . 1120 PRO N    1 1 
        8  7633 1 1 52 PRO O    O   2.332 15.782  -7.731 1.00 . A A . 1120 PRO O    1 1 
        8  7634 1 1 53 VAL C    C  -0.566 15.861  -6.838 1.00 . A A . 1121 VAL C    1 1 
        8  7635 1 1 53 VAL CA   C   0.383 15.287  -5.783 1.00 . A A . 1121 VAL CA   1 1 
        8  7636 1 1 53 VAL CB   C  -0.352 15.149  -4.433 1.00 . A A . 1121 VAL CB   1 1 
        8  7637 1 1 53 VAL CG1  C  -1.513 14.176  -4.526 1.00 . A A . 1121 VAL CG1  1 1 
        8  7638 1 1 53 VAL CG2  C   0.619 14.701  -3.360 1.00 . A A . 1121 VAL CG2  1 1 
        8  7639 1 1 53 VAL H    H   1.749 16.555  -4.774 1.00 . A A . 1121 VAL H    1 1 
        8  7640 1 1 53 VAL HA   H   0.689 14.300  -6.097 1.00 . A A . 1121 VAL HA   1 1 
        8  7641 1 1 53 VAL HB   H  -0.742 16.117  -4.153 1.00 . A A . 1121 VAL HB   1 1 
        8  7642 1 1 53 VAL HG11 H  -1.980 14.086  -3.556 1.00 . A A . 1121 VAL HG11 1 1 
        8  7643 1 1 53 VAL HG12 H  -2.234 14.537  -5.243 1.00 . A A . 1121 VAL HG12 1 1 
        8  7644 1 1 53 VAL HG13 H  -1.144 13.210  -4.839 1.00 . A A . 1121 VAL HG13 1 1 
        8  7645 1 1 53 VAL HG21 H   1.402 15.437  -3.253 1.00 . A A . 1121 VAL HG21 1 1 
        8  7646 1 1 53 VAL HG22 H   0.096 14.593  -2.422 1.00 . A A . 1121 VAL HG22 1 1 
        8  7647 1 1 53 VAL HG23 H   1.052 13.753  -3.643 1.00 . A A . 1121 VAL HG23 1 1 
        8  7648 1 1 53 VAL N    N   1.589 16.096  -5.630 1.00 . A A . 1121 VAL N    1 1 
        8  7649 1 1 53 VAL O    O  -1.346 15.127  -7.447 1.00 . A A . 1121 VAL O    1 1 
        8  7650 1 1 54 SER C    C  -0.870 17.416  -9.499 1.00 . A A . 1122 SER C    1 1 
        8  7651 1 1 54 SER CA   C  -1.325 17.801  -8.088 1.00 . A A . 1122 SER CA   1 1 
        8  7652 1 1 54 SER CB   C  -1.299 19.327  -7.922 1.00 . A A . 1122 SER CB   1 1 
        8  7653 1 1 54 SER H    H   0.155 17.711  -6.568 1.00 . A A . 1122 SER H    1 1 
        8  7654 1 1 54 SER HA   H  -2.335 17.452  -7.941 1.00 . A A . 1122 SER HA   1 1 
        8  7655 1 1 54 SER HB2  H  -1.639 19.584  -6.929 1.00 . A A . 1122 SER HB2  1 1 
        8  7656 1 1 54 SER HB3  H  -0.287 19.681  -8.055 1.00 . A A . 1122 SER HB3  1 1 
        8  7657 1 1 54 SER HG   H  -2.406 19.328  -9.542 1.00 . A A . 1122 SER HG   1 1 
        8  7658 1 1 54 SER N    N  -0.483 17.163  -7.081 1.00 . A A . 1122 SER N    1 1 
        8  7659 1 1 54 SER O    O  -1.552 17.706 -10.482 1.00 . A A . 1122 SER O    1 1 
        8  7660 1 1 54 SER OG   O  -2.137 19.970  -8.871 1.00 . A A . 1122 SER OG   1 1 
        8  7661 1 1 55 PHE C    C   0.592 14.876 -11.140 1.00 . A A . 1123 PHE C    1 1 
        8  7662 1 1 55 PHE CA   C   0.840 16.355 -10.872 1.00 . A A . 1123 PHE CA   1 1 
        8  7663 1 1 55 PHE CB   C   2.346 16.636 -10.906 1.00 . A A . 1123 PHE CB   1 1 
        8  7664 1 1 55 PHE CD1  C   2.264 19.069 -10.263 1.00 . A A . 1123 PHE CD1  1 1 
        8  7665 1 1 55 PHE CD2  C   3.463 18.445 -12.223 1.00 . A A . 1123 PHE CD2  1 1 
        8  7666 1 1 55 PHE CE1  C   2.589 20.394 -10.483 1.00 . A A . 1123 PHE CE1  1 1 
        8  7667 1 1 55 PHE CE2  C   3.790 19.764 -12.450 1.00 . A A . 1123 PHE CE2  1 1 
        8  7668 1 1 55 PHE CG   C   2.698 18.080 -11.131 1.00 . A A . 1123 PHE CG   1 1 
        8  7669 1 1 55 PHE CZ   C   3.353 20.742 -11.580 1.00 . A A . 1123 PHE CZ   1 1 
        8  7670 1 1 55 PHE H    H   0.769 16.536  -8.765 1.00 . A A . 1123 PHE H    1 1 
        8  7671 1 1 55 PHE HA   H   0.356 16.934 -11.641 1.00 . A A . 1123 PHE HA   1 1 
        8  7672 1 1 55 PHE HB2  H   2.783 16.331  -9.966 1.00 . A A . 1123 PHE HB2  1 1 
        8  7673 1 1 55 PHE HB3  H   2.790 16.058 -11.703 1.00 . A A . 1123 PHE HB3  1 1 
        8  7674 1 1 55 PHE HD1  H   1.668 18.798  -9.406 1.00 . A A . 1123 PHE HD1  1 1 
        8  7675 1 1 55 PHE HD2  H   3.808 17.682 -12.906 1.00 . A A . 1123 PHE HD2  1 1 
        8  7676 1 1 55 PHE HE1  H   2.245 21.156  -9.800 1.00 . A A . 1123 PHE HE1  1 1 
        8  7677 1 1 55 PHE HE2  H   4.385 20.031 -13.309 1.00 . A A . 1123 PHE HE2  1 1 
        8  7678 1 1 55 PHE HZ   H   3.607 21.776 -11.756 1.00 . A A . 1123 PHE HZ   1 1 
        8  7679 1 1 55 PHE N    N   0.280 16.759  -9.588 1.00 . A A . 1123 PHE N    1 1 
        8  7680 1 1 55 PHE O    O   0.933 14.364 -12.209 1.00 . A A . 1123 PHE O    1 1 
        8  7681 1 1 56 VAL C    C  -1.662 12.373 -10.128 1.00 . A A . 1124 VAL C    1 1 
        8  7682 1 1 56 VAL CA   C  -0.193 12.755 -10.289 1.00 . A A . 1124 VAL CA   1 1 
        8  7683 1 1 56 VAL CB   C   0.659 11.994  -9.251 1.00 . A A . 1124 VAL CB   1 1 
        8  7684 1 1 56 VAL CG1  C   2.133 12.328  -9.414 1.00 . A A . 1124 VAL CG1  1 1 
        8  7685 1 1 56 VAL CG2  C   0.194 12.291  -7.832 1.00 . A A . 1124 VAL CG2  1 1 
        8  7686 1 1 56 VAL H    H  -0.340 14.661  -9.384 1.00 . A A . 1124 VAL H    1 1 
        8  7687 1 1 56 VAL HA   H   0.135 12.458 -11.275 1.00 . A A . 1124 VAL HA   1 1 
        8  7688 1 1 56 VAL HB   H   0.538 10.938  -9.432 1.00 . A A . 1124 VAL HB   1 1 
        8  7689 1 1 56 VAL HG11 H   2.710 11.773  -8.689 1.00 . A A . 1124 VAL HG11 1 1 
        8  7690 1 1 56 VAL HG12 H   2.455 12.062 -10.410 1.00 . A A . 1124 VAL HG12 1 1 
        8  7691 1 1 56 VAL HG13 H   2.281 13.386  -9.258 1.00 . A A . 1124 VAL HG13 1 1 
        8  7692 1 1 56 VAL HG21 H  -0.825 11.956  -7.710 1.00 . A A . 1124 VAL HG21 1 1 
        8  7693 1 1 56 VAL HG22 H   0.831 11.775  -7.130 1.00 . A A . 1124 VAL HG22 1 1 
        8  7694 1 1 56 VAL HG23 H   0.247 13.355  -7.651 1.00 . A A . 1124 VAL HG23 1 1 
        8  7695 1 1 56 VAL N    N  -0.006 14.191 -10.178 1.00 . A A . 1124 VAL N    1 1 
        8  7696 1 1 56 VAL O    O  -2.473 13.163  -9.647 1.00 . A A . 1124 VAL O    1 1 
        8  7697 1 1 57 HIS C    C  -3.374  9.375  -9.642 1.00 . A A . 1125 HIS C    1 1 
        8  7698 1 1 57 HIS CA   C  -3.359 10.658 -10.473 1.00 . A A . 1125 HIS CA   1 1 
        8  7699 1 1 57 HIS CB   C  -3.869 10.388 -11.891 1.00 . A A . 1125 HIS CB   1 1 
        8  7700 1 1 57 HIS CD2  C  -6.313  9.629 -11.501 1.00 . A A . 1125 HIS CD2  1 1 
        8  7701 1 1 57 HIS CE1  C  -7.295 11.043 -12.853 1.00 . A A . 1125 HIS CE1  1 1 
        8  7702 1 1 57 HIS CG   C  -5.354 10.409 -12.042 1.00 . A A . 1125 HIS CG   1 1 
        8  7703 1 1 57 HIS H    H  -1.301 10.592 -10.949 1.00 . A A . 1125 HIS H    1 1 
        8  7704 1 1 57 HIS HA   H  -3.977 11.406  -9.999 1.00 . A A . 1125 HIS HA   1 1 
        8  7705 1 1 57 HIS HB2  H  -3.464 11.137 -12.554 1.00 . A A . 1125 HIS HB2  1 1 
        8  7706 1 1 57 HIS HB3  H  -3.517  9.416 -12.207 1.00 . A A . 1125 HIS HB3  1 1 
        8  7707 1 1 57 HIS HD1  H  -5.576 11.991 -13.415 1.00 . A A . 1125 HIS HD1  1 1 
        8  7708 1 1 57 HIS HD2  H  -6.160  8.838 -10.787 1.00 . A A . 1125 HIS HD2  1 1 
        8  7709 1 1 57 HIS HE1  H  -8.046 11.573 -13.417 1.00 . A A . 1125 HIS HE1  1 1 
        8  7710 1 1 57 HIS HE2  H  -8.358  9.530 -11.969 1.00 . A A . 1125 HIS HE2  1 1 
        8  7711 1 1 57 HIS N    N  -1.994 11.163 -10.552 1.00 . A A . 1125 HIS N    1 1 
        8  7712 1 1 57 HIS ND1  N  -6.002 11.287 -12.881 1.00 . A A . 1125 HIS ND1  1 1 
        8  7713 1 1 57 HIS NE2  N  -7.514 10.041 -12.023 1.00 . A A . 1125 HIS NE2  1 1 
        8  7714 1 1 57 HIS O    O  -2.906  8.338 -10.097 1.00 . A A . 1125 HIS O    1 1 
        8  7715 1 1 58 ILE C    C  -4.597  7.112  -7.955 1.00 . A A . 1126 ILE C    1 1 
        8  7716 1 1 58 ILE CA   C  -3.817  8.342  -7.478 1.00 . A A . 1126 ILE CA   1 1 
        8  7717 1 1 58 ILE CB   C  -4.329  8.750  -6.075 1.00 . A A . 1126 ILE CB   1 1 
        8  7718 1 1 58 ILE CD1  C  -3.617 11.212  -5.927 1.00 . A A . 1126 ILE CD1  1 1 
        8  7719 1 1 58 ILE CG1  C  -3.422  9.799  -5.421 1.00 . A A . 1126 ILE CG1  1 1 
        8  7720 1 1 58 ILE CG2  C  -4.450  7.539  -5.162 1.00 . A A . 1126 ILE CG2  1 1 
        8  7721 1 1 58 ILE H    H  -4.380 10.270  -8.171 1.00 . A A . 1126 ILE H    1 1 
        8  7722 1 1 58 ILE HA   H  -2.773  8.068  -7.386 1.00 . A A . 1126 ILE HA   1 1 
        8  7723 1 1 58 ILE HB   H  -5.309  9.168  -6.199 1.00 . A A . 1126 ILE HB   1 1 
        8  7724 1 1 58 ILE HD11 H  -4.653 11.497  -5.814 1.00 . A A . 1126 ILE HD11 1 1 
        8  7725 1 1 58 ILE HD12 H  -2.995 11.885  -5.353 1.00 . A A . 1126 ILE HD12 1 1 
        8  7726 1 1 58 ILE HD13 H  -3.339 11.263  -6.970 1.00 . A A . 1126 ILE HD13 1 1 
        8  7727 1 1 58 ILE HG12 H  -3.607  9.807  -4.357 1.00 . A A . 1126 ILE HG12 1 1 
        8  7728 1 1 58 ILE HG13 H  -2.392  9.526  -5.594 1.00 . A A . 1126 ILE HG13 1 1 
        8  7729 1 1 58 ILE HG21 H  -4.832  7.848  -4.200 1.00 . A A . 1126 ILE HG21 1 1 
        8  7730 1 1 58 ILE HG22 H  -5.126  6.822  -5.604 1.00 . A A . 1126 ILE HG22 1 1 
        8  7731 1 1 58 ILE HG23 H  -3.477  7.086  -5.035 1.00 . A A . 1126 ILE HG23 1 1 
        8  7732 1 1 58 ILE N    N  -3.902  9.452  -8.431 1.00 . A A . 1126 ILE N    1 1 
        8  7733 1 1 58 ILE O    O  -5.704  7.222  -8.488 1.00 . A A . 1126 ILE O    1 1 
        8  7734 1 1 59 LEU C    C  -5.026  3.921  -6.856 1.00 . A A . 1127 LEU C    1 1 
        8  7735 1 1 59 LEU CA   C  -4.608  4.673  -8.111 1.00 . A A . 1127 LEU CA   1 1 
        8  7736 1 1 59 LEU CB   C  -3.616  3.808  -8.896 1.00 . A A . 1127 LEU CB   1 1 
        8  7737 1 1 59 LEU CD1  C  -1.823  3.618 -10.636 1.00 . A A . 1127 LEU CD1  1 1 
        8  7738 1 1 59 LEU CD2  C  -3.679  5.273 -10.928 1.00 . A A . 1127 LEU CD2  1 1 
        8  7739 1 1 59 LEU CG   C  -2.780  4.563  -9.924 1.00 . A A . 1127 LEU CG   1 1 
        8  7740 1 1 59 LEU H    H  -3.115  5.936  -7.322 1.00 . A A . 1127 LEU H    1 1 
        8  7741 1 1 59 LEU HA   H  -5.478  4.869  -8.722 1.00 . A A . 1127 LEU HA   1 1 
        8  7742 1 1 59 LEU HB2  H  -2.944  3.339  -8.193 1.00 . A A . 1127 LEU HB2  1 1 
        8  7743 1 1 59 LEU HB3  H  -4.168  3.038  -9.411 1.00 . A A . 1127 LEU HB3  1 1 
        8  7744 1 1 59 LEU HD11 H  -1.164  3.161  -9.914 1.00 . A A . 1127 LEU HD11 1 1 
        8  7745 1 1 59 LEU HD12 H  -2.385  2.850 -11.146 1.00 . A A . 1127 LEU HD12 1 1 
        8  7746 1 1 59 LEU HD13 H  -1.237  4.174 -11.354 1.00 . A A . 1127 LEU HD13 1 1 
        8  7747 1 1 59 LEU HD21 H  -3.071  5.770 -11.666 1.00 . A A . 1127 LEU HD21 1 1 
        8  7748 1 1 59 LEU HD22 H  -4.319  4.550 -11.413 1.00 . A A . 1127 LEU HD22 1 1 
        8  7749 1 1 59 LEU HD23 H  -4.287  6.002 -10.413 1.00 . A A . 1127 LEU HD23 1 1 
        8  7750 1 1 59 LEU HG   H  -2.192  5.305  -9.401 1.00 . A A . 1127 LEU HG   1 1 
        8  7751 1 1 59 LEU N    N  -4.001  5.942  -7.747 1.00 . A A . 1127 LEU N    1 1 
        8  7752 1 1 59 LEU O    O  -4.208  3.693  -5.964 1.00 . A A . 1127 LEU O    1 1 
        8  7753 1 1 60 SER C    C  -6.605  1.258  -5.988 1.00 . A A . 1128 SER C    1 1 
        8  7754 1 1 60 SER CA   C  -6.794  2.743  -5.680 1.00 . A A . 1128 SER CA   1 1 
        8  7755 1 1 60 SER CB   C  -8.275  3.064  -5.428 1.00 . A A . 1128 SER CB   1 1 
        8  7756 1 1 60 SER H    H  -6.913  3.827  -7.496 1.00 . A A . 1128 SER H    1 1 
        8  7757 1 1 60 SER HA   H  -6.221  2.992  -4.803 1.00 . A A . 1128 SER HA   1 1 
        8  7758 1 1 60 SER HB2  H  -8.391  4.131  -5.301 1.00 . A A . 1128 SER HB2  1 1 
        8  7759 1 1 60 SER HB3  H  -8.857  2.740  -6.279 1.00 . A A . 1128 SER HB3  1 1 
        8  7760 1 1 60 SER HG   H  -8.267  1.597  -4.124 1.00 . A A . 1128 SER HG   1 1 
        8  7761 1 1 60 SER N    N  -6.292  3.546  -6.786 1.00 . A A . 1128 SER N    1 1 
        8  7762 1 1 60 SER O    O  -7.199  0.388  -5.347 1.00 . A A . 1128 SER O    1 1 
        8  7763 1 1 60 SER OG   O  -8.765  2.413  -4.267 1.00 . A A . 1128 SER OG   1 1 
        8  7764 1 1 61 ASP C    C  -3.984 -0.633  -7.339 1.00 . A A . 1129 ASP C    1 1 
        8  7765 1 1 61 ASP CA   C  -5.482 -0.374  -7.402 1.00 . A A . 1129 ASP CA   1 1 
        8  7766 1 1 61 ASP CB   C  -5.989 -0.617  -8.829 1.00 . A A . 1129 ASP CB   1 1 
        8  7767 1 1 61 ASP CG   C  -7.498 -0.531  -8.950 1.00 . A A . 1129 ASP CG   1 1 
        8  7768 1 1 61 ASP H    H  -5.310  1.725  -7.425 1.00 . A A . 1129 ASP H    1 1 
        8  7769 1 1 61 ASP HA   H  -5.984 -1.050  -6.726 1.00 . A A . 1129 ASP HA   1 1 
        8  7770 1 1 61 ASP HB2  H  -5.555  0.121  -9.487 1.00 . A A . 1129 ASP HB2  1 1 
        8  7771 1 1 61 ASP HB3  H  -5.678 -1.601  -9.148 1.00 . A A . 1129 ASP HB3  1 1 
        8  7772 1 1 61 ASP N    N  -5.766  0.986  -6.976 1.00 . A A . 1129 ASP N    1 1 
        8  7773 1 1 61 ASP O    O  -3.523 -1.247  -6.354 1.00 . A A . 1129 ASP O    1 1 
        8  7774 1 1 61 ASP OXT  O  -3.268 -0.206  -8.270 1.00 . A A . 1129 ASP OXT  1 1 
        8  7775 1 1 61 ASP OD1  O  -8.182 -1.532  -8.645 1.00 . A A . 1129 ASP OD1  1 1 
        8  7776 1 1 61 ASP OD2  O  -8.008  0.532  -9.370 1.00 . A A . 1129 ASP OD2  1 1 
        9  7777 1 1  1 VAL C    C  -1.230  1.256  -1.780 1.00 . A A . 1069 VAL C    1 1 
        9  7778 1 1  1 VAL CA   C  -0.821 -0.165  -1.409 1.00 . A A . 1069 VAL CA   1 1 
        9  7779 1 1  1 VAL CB   C  -1.755 -1.172  -2.126 1.00 . A A . 1069 VAL CB   1 1 
        9  7780 1 1  1 VAL CG1  C  -1.219 -2.590  -2.001 1.00 . A A . 1069 VAL CG1  1 1 
        9  7781 1 1  1 VAL CG2  C  -3.178 -1.083  -1.585 1.00 . A A . 1069 VAL CG2  1 1 
        9  7782 1 1  1 VAL H1   H  -0.634 -1.346   0.298 1.00 . A A . 1069 VAL H1   1 1 
        9  7783 1 1  1 VAL H2   H  -0.102  0.249   0.496 1.00 . A A . 1069 VAL H2   1 1 
        9  7784 1 1  1 VAL H3   H  -1.761 -0.086   0.449 1.00 . A A . 1069 VAL H3   1 1 
        9  7785 1 1  1 VAL HA   H   0.187 -0.332  -1.761 1.00 . A A . 1069 VAL HA   1 1 
        9  7786 1 1  1 VAL HB   H  -1.781 -0.917  -3.175 1.00 . A A . 1069 VAL HB   1 1 
        9  7787 1 1  1 VAL HG11 H  -1.878 -3.273  -2.517 1.00 . A A . 1069 VAL HG11 1 1 
        9  7788 1 1  1 VAL HG12 H  -0.233 -2.642  -2.441 1.00 . A A . 1069 VAL HG12 1 1 
        9  7789 1 1  1 VAL HG13 H  -1.162 -2.864  -0.959 1.00 . A A . 1069 VAL HG13 1 1 
        9  7790 1 1  1 VAL HG21 H  -3.172 -1.274  -0.521 1.00 . A A . 1069 VAL HG21 1 1 
        9  7791 1 1  1 VAL HG22 H  -3.570 -0.094  -1.769 1.00 . A A . 1069 VAL HG22 1 1 
        9  7792 1 1  1 VAL HG23 H  -3.798 -1.816  -2.078 1.00 . A A . 1069 VAL HG23 1 1 
        9  7793 1 1  1 VAL N    N  -0.831 -0.351   0.056 1.00 . A A . 1069 VAL N    1 1 
        9  7794 1 1  1 VAL O    O  -2.195  1.799  -1.235 1.00 . A A . 1069 VAL O    1 1 
        9  7795 1 1  2 ARG C    C   0.050  3.539  -4.401 1.00 . A A . 1070 ARG C    1 1 
        9  7796 1 1  2 ARG CA   C  -0.825  3.178  -3.208 1.00 . A A . 1070 ARG CA   1 1 
        9  7797 1 1  2 ARG CB   C  -0.700  4.269  -2.141 1.00 . A A . 1070 ARG CB   1 1 
        9  7798 1 1  2 ARG CD   C  -0.834  6.746  -1.682 1.00 . A A . 1070 ARG CD   1 1 
        9  7799 1 1  2 ARG CG   C  -1.233  5.615  -2.610 1.00 . A A . 1070 ARG CG   1 1 
        9  7800 1 1  2 ARG CZ   C  -1.005  7.205   0.723 1.00 . A A . 1070 ARG CZ   1 1 
        9  7801 1 1  2 ARG H    H   0.344  1.421  -3.006 1.00 . A A . 1070 ARG H    1 1 
        9  7802 1 1  2 ARG HA   H  -1.853  3.132  -3.538 1.00 . A A . 1070 ARG HA   1 1 
        9  7803 1 1  2 ARG HB2  H  -1.253  3.968  -1.264 1.00 . A A . 1070 ARG HB2  1 1 
        9  7804 1 1  2 ARG HB3  H   0.341  4.388  -1.879 1.00 . A A . 1070 ARG HB3  1 1 
        9  7805 1 1  2 ARG HD2  H   0.231  6.688  -1.507 1.00 . A A . 1070 ARG HD2  1 1 
        9  7806 1 1  2 ARG HD3  H  -1.062  7.683  -2.168 1.00 . A A . 1070 ARG HD3  1 1 
        9  7807 1 1  2 ARG HE   H  -2.431  6.324  -0.380 1.00 . A A . 1070 ARG HE   1 1 
        9  7808 1 1  2 ARG HG2  H  -0.844  5.820  -3.595 1.00 . A A . 1070 ARG HG2  1 1 
        9  7809 1 1  2 ARG HG3  H  -2.311  5.564  -2.654 1.00 . A A . 1070 ARG HG3  1 1 
        9  7810 1 1  2 ARG HH11 H   0.787  7.641  -0.105 1.00 . A A . 1070 ARG HH11 1 1 
        9  7811 1 1  2 ARG HH12 H   0.645  8.041   1.576 1.00 . A A . 1070 ARG HH12 1 1 
        9  7812 1 1  2 ARG HH21 H  -2.662  6.880   1.837 1.00 . A A . 1070 ARG HH21 1 1 
        9  7813 1 1  2 ARG HH22 H  -1.335  7.622   2.678 1.00 . A A . 1070 ARG HH22 1 1 
        9  7814 1 1  2 ARG N    N  -0.473  1.867  -2.681 1.00 . A A . 1070 ARG N    1 1 
        9  7815 1 1  2 ARG NE   N  -1.521  6.705  -0.397 1.00 . A A . 1070 ARG NE   1 1 
        9  7816 1 1  2 ARG NH1  N   0.239  7.668   0.728 1.00 . A A . 1070 ARG NH1  1 1 
        9  7817 1 1  2 ARG NH2  N  -1.724  7.235   1.834 1.00 . A A . 1070 ARG NH2  1 1 
        9  7818 1 1  2 ARG O    O   1.253  3.758  -4.266 1.00 . A A . 1070 ARG O    1 1 
        9  7819 1 1  3 ARG C    C  -0.524  5.332  -7.258 1.00 . A A . 1071 ARG C    1 1 
        9  7820 1 1  3 ARG CA   C   0.104  4.038  -6.773 1.00 . A A . 1071 ARG CA   1 1 
        9  7821 1 1  3 ARG CB   C   0.001  2.996  -7.886 1.00 . A A . 1071 ARG CB   1 1 
        9  7822 1 1  3 ARG CD   C   1.308  1.142  -6.794 1.00 . A A . 1071 ARG CD   1 1 
        9  7823 1 1  3 ARG CG   C   1.190  2.060  -7.996 1.00 . A A . 1071 ARG CG   1 1 
        9  7824 1 1  3 ARG CZ   C   0.231 -1.073  -6.995 1.00 . A A . 1071 ARG CZ   1 1 
        9  7825 1 1  3 ARG H    H  -1.489  3.290  -5.626 1.00 . A A . 1071 ARG H    1 1 
        9  7826 1 1  3 ARG HA   H   1.146  4.211  -6.541 1.00 . A A . 1071 ARG HA   1 1 
        9  7827 1 1  3 ARG HB2  H  -0.879  2.399  -7.713 1.00 . A A . 1071 ARG HB2  1 1 
        9  7828 1 1  3 ARG HB3  H  -0.108  3.515  -8.827 1.00 . A A . 1071 ARG HB3  1 1 
        9  7829 1 1  3 ARG HD2  H   2.216  0.571  -6.883 1.00 . A A . 1071 ARG HD2  1 1 
        9  7830 1 1  3 ARG HD3  H   1.350  1.752  -5.906 1.00 . A A . 1071 ARG HD3  1 1 
        9  7831 1 1  3 ARG HE   H  -0.669  0.588  -6.300 1.00 . A A . 1071 ARG HE   1 1 
        9  7832 1 1  3 ARG HG2  H   1.078  1.457  -8.884 1.00 . A A . 1071 ARG HG2  1 1 
        9  7833 1 1  3 ARG HG3  H   2.093  2.650  -8.075 1.00 . A A . 1071 ARG HG3  1 1 
        9  7834 1 1  3 ARG HH11 H   2.097 -0.991  -7.775 1.00 . A A . 1071 ARG HH11 1 1 
        9  7835 1 1  3 ARG HH12 H   1.351 -2.558  -7.811 1.00 . A A . 1071 ARG HH12 1 1 
        9  7836 1 1  3 ARG HH21 H  -1.641 -1.470  -6.310 1.00 . A A . 1071 ARG HH21 1 1 
        9  7837 1 1  3 ARG HH22 H  -0.782 -2.829  -6.990 1.00 . A A . 1071 ARG HH22 1 1 
        9  7838 1 1  3 ARG N    N  -0.560  3.583  -5.568 1.00 . A A . 1071 ARG N    1 1 
        9  7839 1 1  3 ARG NE   N   0.179  0.222  -6.677 1.00 . A A . 1071 ARG NE   1 1 
        9  7840 1 1  3 ARG NH1  N   1.314 -1.580  -7.571 1.00 . A A . 1071 ARG NH1  1 1 
        9  7841 1 1  3 ARG NH2  N  -0.809 -1.854  -6.746 1.00 . A A . 1071 ARG NH2  1 1 
        9  7842 1 1  3 ARG O    O  -1.686  5.625  -6.958 1.00 . A A . 1071 ARG O    1 1 
        9  7843 1 1  4 VAL C    C   0.182  7.300 -10.118 1.00 . A A . 1072 VAL C    1 1 
        9  7844 1 1  4 VAL CA   C  -0.254  7.295  -8.651 1.00 . A A . 1072 VAL CA   1 1 
        9  7845 1 1  4 VAL CB   C   0.236  8.581  -7.952 1.00 . A A . 1072 VAL CB   1 1 
        9  7846 1 1  4 VAL CG1  C  -0.302  8.652  -6.533 1.00 . A A . 1072 VAL CG1  1 1 
        9  7847 1 1  4 VAL CG2  C   1.752  8.662  -7.949 1.00 . A A . 1072 VAL CG2  1 1 
        9  7848 1 1  4 VAL H    H   1.192  5.850  -8.131 1.00 . A A . 1072 VAL H    1 1 
        9  7849 1 1  4 VAL HA   H  -1.339  7.276  -8.597 1.00 . A A . 1072 VAL HA   1 1 
        9  7850 1 1  4 VAL HB   H  -0.148  9.428  -8.498 1.00 . A A . 1072 VAL HB   1 1 
        9  7851 1 1  4 VAL HG11 H  -0.013  9.590  -6.083 1.00 . A A . 1072 VAL HG11 1 1 
        9  7852 1 1  4 VAL HG12 H  -1.378  8.578  -6.556 1.00 . A A . 1072 VAL HG12 1 1 
        9  7853 1 1  4 VAL HG13 H   0.104  7.836  -5.956 1.00 . A A . 1072 VAL HG13 1 1 
        9  7854 1 1  4 VAL HG21 H   2.156  7.818  -7.410 1.00 . A A . 1072 VAL HG21 1 1 
        9  7855 1 1  4 VAL HG22 H   2.115  8.647  -8.967 1.00 . A A . 1072 VAL HG22 1 1 
        9  7856 1 1  4 VAL HG23 H   2.064  9.578  -7.469 1.00 . A A . 1072 VAL HG23 1 1 
        9  7857 1 1  4 VAL N    N   0.247  6.098  -8.005 1.00 . A A . 1072 VAL N    1 1 
        9  7858 1 1  4 VAL O    O   1.313  6.932 -10.444 1.00 . A A . 1072 VAL O    1 1 
        9  7859 1 1  5 LYS C    C  -0.245  9.197 -12.824 1.00 . A A . 1073 LYS C    1 1 
        9  7860 1 1  5 LYS CA   C  -0.446  7.751 -12.418 1.00 . A A . 1073 LYS CA   1 1 
        9  7861 1 1  5 LYS CB   C  -1.596  7.141 -13.228 1.00 . A A . 1073 LYS CB   1 1 
        9  7862 1 1  5 LYS CD   C  -0.236  6.805 -15.313 1.00 . A A . 1073 LYS CD   1 1 
        9  7863 1 1  5 LYS CE   C  -0.405  5.317 -15.565 1.00 . A A . 1073 LYS CE   1 1 
        9  7864 1 1  5 LYS CG   C  -1.492  7.416 -14.722 1.00 . A A . 1073 LYS CG   1 1 
        9  7865 1 1  5 LYS H    H  -1.610  7.947 -10.678 1.00 . A A . 1073 LYS H    1 1 
        9  7866 1 1  5 LYS HA   H   0.465  7.199 -12.613 1.00 . A A . 1073 LYS HA   1 1 
        9  7867 1 1  5 LYS HB2  H  -1.601  6.072 -13.078 1.00 . A A . 1073 LYS HB2  1 1 
        9  7868 1 1  5 LYS HB3  H  -2.530  7.551 -12.872 1.00 . A A . 1073 LYS HB3  1 1 
        9  7869 1 1  5 LYS HD2  H  -0.012  7.299 -16.246 1.00 . A A . 1073 LYS HD2  1 1 
        9  7870 1 1  5 LYS HD3  H   0.579  6.956 -14.619 1.00 . A A . 1073 LYS HD3  1 1 
        9  7871 1 1  5 LYS HE2  H   0.555  4.899 -15.831 1.00 . A A . 1073 LYS HE2  1 1 
        9  7872 1 1  5 LYS HE3  H  -0.764  4.848 -14.660 1.00 . A A . 1073 LYS HE3  1 1 
        9  7873 1 1  5 LYS HG2  H  -2.353  6.994 -15.218 1.00 . A A . 1073 LYS HG2  1 1 
        9  7874 1 1  5 LYS HG3  H  -1.471  8.484 -14.880 1.00 . A A . 1073 LYS HG3  1 1 
        9  7875 1 1  5 LYS HZ1  H  -1.816  4.114 -16.537 1.00 . A A . 1073 LYS HZ1  1 1 
        9  7876 1 1  5 LYS HZ2  H  -2.113  5.782 -16.685 1.00 . A A . 1073 LYS HZ2  1 1 
        9  7877 1 1  5 LYS HZ3  H  -0.876  5.055 -17.585 1.00 . A A . 1073 LYS HZ3  1 1 
        9  7878 1 1  5 LYS N    N  -0.724  7.684 -10.996 1.00 . A A . 1073 LYS N    1 1 
        9  7879 1 1  5 LYS NZ   N  -1.370  5.049 -16.667 1.00 . A A . 1073 LYS NZ   1 1 
        9  7880 1 1  5 LYS O    O  -1.196  9.967 -12.893 1.00 . A A . 1073 LYS O    1 1 
        9  7881 1 1  6 THR C    C   0.541 11.403 -14.647 1.00 . A A . 1074 THR C    1 1 
        9  7882 1 1  6 THR CA   C   1.341 10.922 -13.434 1.00 . A A . 1074 THR CA   1 1 
        9  7883 1 1  6 THR CB   C   2.841 11.028 -13.735 1.00 . A A . 1074 THR CB   1 1 
        9  7884 1 1  6 THR CG2  C   3.658 10.647 -12.513 1.00 . A A . 1074 THR CG2  1 1 
        9  7885 1 1  6 THR H    H   1.703  8.881 -13.010 1.00 . A A . 1074 THR H    1 1 
        9  7886 1 1  6 THR HA   H   1.118 11.560 -12.591 1.00 . A A . 1074 THR HA   1 1 
        9  7887 1 1  6 THR HB   H   3.074 12.045 -14.010 1.00 . A A . 1074 THR HB   1 1 
        9  7888 1 1  6 THR HG1  H   3.903 10.543 -15.324 1.00 . A A . 1074 THR HG1  1 1 
        9  7889 1 1  6 THR HG21 H   4.709 10.661 -12.766 1.00 . A A . 1074 THR HG21 1 1 
        9  7890 1 1  6 THR HG22 H   3.471 11.354 -11.721 1.00 . A A . 1074 THR HG22 1 1 
        9  7891 1 1  6 THR HG23 H   3.380  9.657 -12.185 1.00 . A A . 1074 THR HG23 1 1 
        9  7892 1 1  6 THR N    N   0.993  9.556 -13.072 1.00 . A A . 1074 THR N    1 1 
        9  7893 1 1  6 THR O    O   0.479 10.727 -15.674 1.00 . A A . 1074 THR O    1 1 
        9  7894 1 1  6 THR OG1  O   3.174 10.158 -14.816 1.00 . A A . 1074 THR OG1  1 1 
        9  7895 1 1  7 ILE C    C  -0.222 14.395 -16.136 1.00 . A A . 1075 ILE C    1 1 
        9  7896 1 1  7 ILE CA   C  -0.874 13.131 -15.597 1.00 . A A . 1075 ILE CA   1 1 
        9  7897 1 1  7 ILE CB   C  -2.315 13.444 -15.137 1.00 . A A . 1075 ILE CB   1 1 
        9  7898 1 1  7 ILE CD1  C  -3.657 14.588 -13.297 1.00 . A A . 1075 ILE CD1  1 1 
        9  7899 1 1  7 ILE CG1  C  -2.288 14.219 -13.819 1.00 . A A . 1075 ILE CG1  1 1 
        9  7900 1 1  7 ILE CG2  C  -3.123 12.161 -14.991 1.00 . A A . 1075 ILE CG2  1 1 
        9  7901 1 1  7 ILE H    H  -0.006 13.056 -13.665 1.00 . A A . 1075 ILE H    1 1 
        9  7902 1 1  7 ILE HA   H  -0.922 12.402 -16.394 1.00 . A A . 1075 ILE HA   1 1 
        9  7903 1 1  7 ILE HB   H  -2.787 14.052 -15.893 1.00 . A A . 1075 ILE HB   1 1 
        9  7904 1 1  7 ILE HD11 H  -4.167 15.201 -14.024 1.00 . A A . 1075 ILE HD11 1 1 
        9  7905 1 1  7 ILE HD12 H  -4.229 13.687 -13.119 1.00 . A A . 1075 ILE HD12 1 1 
        9  7906 1 1  7 ILE HD13 H  -3.551 15.137 -12.373 1.00 . A A . 1075 ILE HD13 1 1 
        9  7907 1 1  7 ILE HG12 H  -1.802 13.614 -13.067 1.00 . A A . 1075 ILE HG12 1 1 
        9  7908 1 1  7 ILE HG13 H  -1.726 15.132 -13.957 1.00 . A A . 1075 ILE HG13 1 1 
        9  7909 1 1  7 ILE HG21 H  -4.114 12.398 -14.623 1.00 . A A . 1075 ILE HG21 1 1 
        9  7910 1 1  7 ILE HG22 H  -3.202 11.674 -15.952 1.00 . A A . 1075 ILE HG22 1 1 
        9  7911 1 1  7 ILE HG23 H  -2.628 11.502 -14.294 1.00 . A A . 1075 ILE HG23 1 1 
        9  7912 1 1  7 ILE N    N  -0.080 12.563 -14.515 1.00 . A A . 1075 ILE N    1 1 
        9  7913 1 1  7 ILE O    O  -0.742 15.040 -17.048 1.00 . A A . 1075 ILE O    1 1 
        9  7914 1 1  8 TYR C    C   3.161 15.555 -16.076 1.00 . A A . 1076 TYR C    1 1 
        9  7915 1 1  8 TYR CA   C   1.683 15.896 -16.011 1.00 . A A . 1076 TYR CA   1 1 
        9  7916 1 1  8 TYR CB   C   1.477 17.082 -15.068 1.00 . A A . 1076 TYR CB   1 1 
        9  7917 1 1  8 TYR CD1  C  -0.252 18.594 -16.105 1.00 . A A . 1076 TYR CD1  1 1 
        9  7918 1 1  8 TYR CD2  C  -0.866 17.347 -14.173 1.00 . A A . 1076 TYR CD2  1 1 
        9  7919 1 1  8 TYR CE1  C  -1.512 19.153 -16.150 1.00 . A A . 1076 TYR CE1  1 1 
        9  7920 1 1  8 TYR CE2  C  -2.130 17.900 -14.213 1.00 . A A . 1076 TYR CE2  1 1 
        9  7921 1 1  8 TYR CG   C   0.093 17.684 -15.117 1.00 . A A . 1076 TYR CG   1 1 
        9  7922 1 1  8 TYR CZ   C  -2.448 18.803 -15.202 1.00 . A A . 1076 TYR CZ   1 1 
        9  7923 1 1  8 TYR H    H   1.274 14.197 -14.830 1.00 . A A . 1076 TYR H    1 1 
        9  7924 1 1  8 TYR HA   H   1.338 16.164 -16.998 1.00 . A A . 1076 TYR HA   1 1 
        9  7925 1 1  8 TYR HB2  H   1.656 16.759 -14.054 1.00 . A A . 1076 TYR HB2  1 1 
        9  7926 1 1  8 TYR HB3  H   2.186 17.859 -15.320 1.00 . A A . 1076 TYR HB3  1 1 
        9  7927 1 1  8 TYR HD1  H   0.484 18.866 -16.848 1.00 . A A . 1076 TYR HD1  1 1 
        9  7928 1 1  8 TYR HD2  H  -0.613 16.640 -13.398 1.00 . A A . 1076 TYR HD2  1 1 
        9  7929 1 1  8 TYR HE1  H  -1.761 19.861 -16.926 1.00 . A A . 1076 TYR HE1  1 1 
        9  7930 1 1  8 TYR HE2  H  -2.862 17.625 -13.470 1.00 . A A . 1076 TYR HE2  1 1 
        9  7931 1 1  8 TYR HH   H  -4.085 19.367 -14.356 1.00 . A A . 1076 TYR HH   1 1 
        9  7932 1 1  8 TYR N    N   0.923 14.740 -15.567 1.00 . A A . 1076 TYR N    1 1 
        9  7933 1 1  8 TYR O    O   3.653 14.741 -15.296 1.00 . A A . 1076 TYR O    1 1 
        9  7934 1 1  8 TYR OH   O  -3.706 19.356 -15.247 1.00 . A A . 1076 TYR OH   1 1 
        9  7935 1 1  9 ASP C    C   5.957 16.927 -16.077 1.00 . A A . 1077 ASP C    1 1 
        9  7936 1 1  9 ASP CA   C   5.300 16.042 -17.123 1.00 . A A . 1077 ASP CA   1 1 
        9  7937 1 1  9 ASP CB   C   5.767 16.437 -18.526 1.00 . A A . 1077 ASP CB   1 1 
        9  7938 1 1  9 ASP CG   C   7.274 16.554 -18.641 1.00 . A A . 1077 ASP CG   1 1 
        9  7939 1 1  9 ASP H    H   3.377 16.699 -17.689 1.00 . A A . 1077 ASP H    1 1 
        9  7940 1 1  9 ASP HA   H   5.568 15.013 -16.934 1.00 . A A . 1077 ASP HA   1 1 
        9  7941 1 1  9 ASP HB2  H   5.432 15.692 -19.230 1.00 . A A . 1077 ASP HB2  1 1 
        9  7942 1 1  9 ASP HB3  H   5.331 17.391 -18.785 1.00 . A A . 1077 ASP HB3  1 1 
        9  7943 1 1  9 ASP N    N   3.852 16.160 -17.027 1.00 . A A . 1077 ASP N    1 1 
        9  7944 1 1  9 ASP O    O   5.617 18.106 -15.952 1.00 . A A . 1077 ASP O    1 1 
        9  7945 1 1  9 ASP OD1  O   7.976 15.543 -18.444 1.00 . A A . 1077 ASP OD1  1 1 
        9  7946 1 1  9 ASP OD2  O   7.762 17.663 -18.948 1.00 . A A . 1077 ASP OD2  1 1 
        9  7947 1 1 10 CYS C    C   9.051 17.022 -14.420 1.00 . A A . 1078 CYS C    1 1 
        9  7948 1 1 10 CYS CA   C   7.541 17.107 -14.259 1.00 . A A . 1078 CYS CA   1 1 
        9  7949 1 1 10 CYS CB   C   7.141 16.594 -12.879 1.00 . A A . 1078 CYS CB   1 1 
        9  7950 1 1 10 CYS H    H   7.127 15.416 -15.484 1.00 . A A . 1078 CYS H    1 1 
        9  7951 1 1 10 CYS HA   H   7.234 18.135 -14.343 1.00 . A A . 1078 CYS HA   1 1 
        9  7952 1 1 10 CYS HB2  H   6.064 16.528 -12.827 1.00 . A A . 1078 CYS HB2  1 1 
        9  7953 1 1 10 CYS HB3  H   7.564 15.610 -12.732 1.00 . A A . 1078 CYS HB3  1 1 
        9  7954 1 1 10 CYS HG   H   8.391 18.652 -12.011 1.00 . A A . 1078 CYS HG   1 1 
        9  7955 1 1 10 CYS N    N   6.875 16.360 -15.315 1.00 . A A . 1078 CYS N    1 1 
        9  7956 1 1 10 CYS O    O   9.658 15.983 -14.147 1.00 . A A . 1078 CYS O    1 1 
        9  7957 1 1 10 CYS SG   S   7.693 17.641 -11.506 1.00 . A A . 1078 CYS SG   1 1 
        9  7958 1 1 11 GLN C    C  11.739 18.665 -13.745 1.00 . A A . 1079 GLN C    1 1 
        9  7959 1 1 11 GLN CA   C  11.094 18.173 -15.033 1.00 . A A . 1079 GLN CA   1 1 
        9  7960 1 1 11 GLN CB   C  11.464 19.090 -16.199 1.00 . A A . 1079 GLN CB   1 1 
        9  7961 1 1 11 GLN CD   C  11.346 19.498 -18.689 1.00 . A A . 1079 GLN CD   1 1 
        9  7962 1 1 11 GLN CG   C  10.891 18.635 -17.532 1.00 . A A . 1079 GLN CG   1 1 
        9  7963 1 1 11 GLN H    H   9.109 18.902 -15.089 1.00 . A A . 1079 GLN H    1 1 
        9  7964 1 1 11 GLN HA   H  11.448 17.173 -15.241 1.00 . A A . 1079 GLN HA   1 1 
        9  7965 1 1 11 GLN HB2  H  11.096 20.085 -15.993 1.00 . A A . 1079 GLN HB2  1 1 
        9  7966 1 1 11 GLN HB3  H  12.540 19.124 -16.286 1.00 . A A . 1079 GLN HB3  1 1 
        9  7967 1 1 11 GLN HE21 H  12.926 18.328 -18.965 1.00 . A A . 1079 GLN HE21 1 1 
        9  7968 1 1 11 GLN HE22 H  12.789 19.675 -20.044 1.00 . A A . 1079 GLN HE22 1 1 
        9  7969 1 1 11 GLN HG2  H  11.208 17.619 -17.717 1.00 . A A . 1079 GLN HG2  1 1 
        9  7970 1 1 11 GLN HG3  H   9.813 18.671 -17.477 1.00 . A A . 1079 GLN HG3  1 1 
        9  7971 1 1 11 GLN N    N   9.651 18.111 -14.871 1.00 . A A . 1079 GLN N    1 1 
        9  7972 1 1 11 GLN NE2  N  12.463 19.130 -19.293 1.00 . A A . 1079 GLN NE2  1 1 
        9  7973 1 1 11 GLN O    O  11.939 19.868 -13.553 1.00 . A A . 1079 GLN O    1 1 
        9  7974 1 1 11 GLN OE1  O  10.698 20.484 -19.038 1.00 . A A . 1079 GLN OE1  1 1 
        9  7975 1 1 12 ALA C    C  13.976 18.728 -11.699 1.00 . A A . 1080 ALA C    1 1 
        9  7976 1 1 12 ALA CA   C  12.632 18.024 -11.561 1.00 . A A . 1080 ALA CA   1 1 
        9  7977 1 1 12 ALA CB   C  12.795 16.745 -10.764 1.00 . A A . 1080 ALA CB   1 1 
        9  7978 1 1 12 ALA H    H  11.871 16.786 -13.095 1.00 . A A . 1080 ALA H    1 1 
        9  7979 1 1 12 ALA HA   H  11.949 18.668 -11.026 1.00 . A A . 1080 ALA HA   1 1 
        9  7980 1 1 12 ALA HB1  H  11.823 16.307 -10.586 1.00 . A A . 1080 ALA HB1  1 1 
        9  7981 1 1 12 ALA HB2  H  13.405 16.048 -11.320 1.00 . A A . 1080 ALA HB2  1 1 
        9  7982 1 1 12 ALA HB3  H  13.271 16.965  -9.823 1.00 . A A . 1080 ALA HB3  1 1 
        9  7983 1 1 12 ALA N    N  12.046 17.722 -12.864 1.00 . A A . 1080 ALA N    1 1 
        9  7984 1 1 12 ALA O    O  14.731 18.475 -12.641 1.00 . A A . 1080 ALA O    1 1 
        9  7985 1 1 13 ASP C    C  16.383 20.040  -9.612 1.00 . A A . 1081 ASP C    1 1 
        9  7986 1 1 13 ASP CA   C  15.496 20.390 -10.800 1.00 . A A . 1081 ASP CA   1 1 
        9  7987 1 1 13 ASP CB   C  15.179 21.886 -10.806 1.00 . A A . 1081 ASP CB   1 1 
        9  7988 1 1 13 ASP CG   C  16.409 22.745 -11.005 1.00 . A A . 1081 ASP CG   1 1 
        9  7989 1 1 13 ASP H    H  13.636 19.752 -10.014 1.00 . A A . 1081 ASP H    1 1 
        9  7990 1 1 13 ASP HA   H  16.018 20.136 -11.711 1.00 . A A . 1081 ASP HA   1 1 
        9  7991 1 1 13 ASP HB2  H  14.486 22.096 -11.606 1.00 . A A . 1081 ASP HB2  1 1 
        9  7992 1 1 13 ASP HB3  H  14.726 22.153  -9.862 1.00 . A A . 1081 ASP HB3  1 1 
        9  7993 1 1 13 ASP N    N  14.266 19.617 -10.759 1.00 . A A . 1081 ASP N    1 1 
        9  7994 1 1 13 ASP O    O  17.611 20.014  -9.719 1.00 . A A . 1081 ASP O    1 1 
        9  7995 1 1 13 ASP OD1  O  17.249 22.402 -11.863 1.00 . A A . 1081 ASP OD1  1 1 
        9  7996 1 1 13 ASP OD2  O  16.523 23.789 -10.332 1.00 . A A . 1081 ASP OD2  1 1 
        9  7997 1 1 14 ASN C    C  16.506 17.809  -7.266 1.00 . A A . 1082 ASN C    1 1 
        9  7998 1 1 14 ASN CA   C  16.459 19.333  -7.288 1.00 . A A . 1082 ASN CA   1 1 
        9  7999 1 1 14 ASN CB   C  15.756 19.869  -6.031 1.00 . A A . 1082 ASN CB   1 1 
        9  8000 1 1 14 ASN CG   C  16.448 19.454  -4.745 1.00 . A A . 1082 ASN CG   1 1 
        9  8001 1 1 14 ASN H    H  14.769 19.855  -8.447 1.00 . A A . 1082 ASN H    1 1 
        9  8002 1 1 14 ASN HA   H  17.466 19.720  -7.332 1.00 . A A . 1082 ASN HA   1 1 
        9  8003 1 1 14 ASN HB2  H  15.735 20.948  -6.072 1.00 . A A . 1082 ASN HB2  1 1 
        9  8004 1 1 14 ASN HB3  H  14.743 19.495  -6.011 1.00 . A A . 1082 ASN HB3  1 1 
        9  8005 1 1 14 ASN HD21 H  14.714 19.457  -3.770 1.00 . A A . 1082 ASN HD21 1 1 
        9  8006 1 1 14 ASN HD22 H  16.108 19.012  -2.841 1.00 . A A . 1082 ASN HD22 1 1 
        9  8007 1 1 14 ASN N    N  15.750 19.769  -8.481 1.00 . A A . 1082 ASN N    1 1 
        9  8008 1 1 14 ASN ND2  N  15.681 19.296  -3.679 1.00 . A A . 1082 ASN ND2  1 1 
        9  8009 1 1 14 ASN O    O  15.545 17.151  -7.652 1.00 . A A . 1082 ASN O    1 1 
        9  8010 1 1 14 ASN OD1  O  17.664 19.280  -4.705 1.00 . A A . 1082 ASN OD1  1 1 
        9  8011 1 1 15 ASP C    C  16.838 15.096  -5.926 1.00 . A A . 1083 ASP C    1 1 
        9  8012 1 1 15 ASP CA   C  17.853 15.812  -6.814 1.00 . A A . 1083 ASP CA   1 1 
        9  8013 1 1 15 ASP CB   C  19.274 15.491  -6.340 1.00 . A A . 1083 ASP CB   1 1 
        9  8014 1 1 15 ASP CG   C  19.641 14.034  -6.546 1.00 . A A . 1083 ASP CG   1 1 
        9  8015 1 1 15 ASP H    H  18.356 17.854  -6.503 1.00 . A A . 1083 ASP H    1 1 
        9  8016 1 1 15 ASP HA   H  17.737 15.458  -7.828 1.00 . A A . 1083 ASP HA   1 1 
        9  8017 1 1 15 ASP HB2  H  19.976 16.100  -6.887 1.00 . A A . 1083 ASP HB2  1 1 
        9  8018 1 1 15 ASP HB3  H  19.354 15.717  -5.285 1.00 . A A . 1083 ASP HB3  1 1 
        9  8019 1 1 15 ASP N    N  17.635 17.262  -6.822 1.00 . A A . 1083 ASP N    1 1 
        9  8020 1 1 15 ASP O    O  16.602 13.899  -6.081 1.00 . A A . 1083 ASP O    1 1 
        9  8021 1 1 15 ASP OD1  O  20.038 13.673  -7.675 1.00 . A A . 1083 ASP OD1  1 1 
        9  8022 1 1 15 ASP OD2  O  19.545 13.242  -5.583 1.00 . A A . 1083 ASP OD2  1 1 
        9  8023 1 1 16 ASP C    C  13.896 15.143  -4.869 1.00 . A A . 1084 ASP C    1 1 
        9  8024 1 1 16 ASP CA   C  15.209 15.288  -4.117 1.00 . A A . 1084 ASP CA   1 1 
        9  8025 1 1 16 ASP CB   C  14.988 16.183  -2.895 1.00 . A A . 1084 ASP CB   1 1 
        9  8026 1 1 16 ASP CG   C  16.177 16.216  -1.962 1.00 . A A . 1084 ASP CG   1 1 
        9  8027 1 1 16 ASP H    H  16.519 16.771  -4.883 1.00 . A A . 1084 ASP H    1 1 
        9  8028 1 1 16 ASP HA   H  15.530 14.313  -3.785 1.00 . A A . 1084 ASP HA   1 1 
        9  8029 1 1 16 ASP HB2  H  14.793 17.193  -3.228 1.00 . A A . 1084 ASP HB2  1 1 
        9  8030 1 1 16 ASP HB3  H  14.130 15.822  -2.345 1.00 . A A . 1084 ASP HB3  1 1 
        9  8031 1 1 16 ASP N    N  16.247 15.836  -4.991 1.00 . A A . 1084 ASP N    1 1 
        9  8032 1 1 16 ASP O    O  13.061 14.304  -4.530 1.00 . A A . 1084 ASP O    1 1 
        9  8033 1 1 16 ASP OD1  O  16.263 15.346  -1.069 1.00 . A A . 1084 ASP OD1  1 1 
        9  8034 1 1 16 ASP OD2  O  17.024 17.120  -2.104 1.00 . A A . 1084 ASP OD2  1 1 
        9  8035 1 1 17 GLU C    C  12.568 14.812  -7.692 1.00 . A A . 1085 GLU C    1 1 
        9  8036 1 1 17 GLU CA   C  12.507 15.952  -6.689 1.00 . A A . 1085 GLU CA   1 1 
        9  8037 1 1 17 GLU CB   C  12.332 17.271  -7.444 1.00 . A A . 1085 GLU CB   1 1 
        9  8038 1 1 17 GLU CD   C  12.090 19.769  -7.378 1.00 . A A . 1085 GLU CD   1 1 
        9  8039 1 1 17 GLU CG   C  12.196 18.495  -6.561 1.00 . A A . 1085 GLU CG   1 1 
        9  8040 1 1 17 GLU H    H  14.435 16.594  -6.127 1.00 . A A . 1085 GLU H    1 1 
        9  8041 1 1 17 GLU HA   H  11.665 15.799  -6.030 1.00 . A A . 1085 GLU HA   1 1 
        9  8042 1 1 17 GLU HB2  H  13.189 17.419  -8.080 1.00 . A A . 1085 GLU HB2  1 1 
        9  8043 1 1 17 GLU HB3  H  11.448 17.202  -8.060 1.00 . A A . 1085 GLU HB3  1 1 
        9  8044 1 1 17 GLU HG2  H  11.306 18.392  -5.960 1.00 . A A . 1085 GLU HG2  1 1 
        9  8045 1 1 17 GLU HG3  H  13.062 18.562  -5.919 1.00 . A A . 1085 GLU HG3  1 1 
        9  8046 1 1 17 GLU N    N  13.717 15.971  -5.887 1.00 . A A . 1085 GLU N    1 1 
        9  8047 1 1 17 GLU O    O  13.636 14.494  -8.226 1.00 . A A . 1085 GLU O    1 1 
        9  8048 1 1 17 GLU OE1  O  13.084 20.145  -8.040 1.00 . A A . 1085 GLU OE1  1 1 
        9  8049 1 1 17 GLU OE2  O  11.011 20.397  -7.377 1.00 . A A . 1085 GLU OE2  1 1 
        9  8050 1 1 18 LEU C    C  11.004 13.665 -10.292 1.00 . A A . 1086 LEU C    1 1 
        9  8051 1 1 18 LEU CA   C  11.355 13.126  -8.912 1.00 . A A . 1086 LEU CA   1 1 
        9  8052 1 1 18 LEU CB   C  10.323 12.084  -8.483 1.00 . A A . 1086 LEU CB   1 1 
        9  8053 1 1 18 LEU CD1  C  11.443 10.225  -9.722 1.00 . A A . 1086 LEU CD1  1 1 
        9  8054 1 1 18 LEU CD2  C   9.099  9.961  -8.977 1.00 . A A . 1086 LEU CD2  1 1 
        9  8055 1 1 18 LEU CG   C  10.132 10.941  -9.475 1.00 . A A . 1086 LEU CG   1 1 
        9  8056 1 1 18 LEU H    H  10.617 14.480  -7.469 1.00 . A A . 1086 LEU H    1 1 
        9  8057 1 1 18 LEU HA   H  12.327 12.656  -8.959 1.00 . A A . 1086 LEU HA   1 1 
        9  8058 1 1 18 LEU HB2  H  10.632 11.668  -7.534 1.00 . A A . 1086 LEU HB2  1 1 
        9  8059 1 1 18 LEU HB3  H   9.372 12.578  -8.350 1.00 . A A . 1086 LEU HB3  1 1 
        9  8060 1 1 18 LEU HD11 H  12.185 10.937 -10.048 1.00 . A A . 1086 LEU HD11 1 1 
        9  8061 1 1 18 LEU HD12 H  11.772  9.750  -8.809 1.00 . A A . 1086 LEU HD12 1 1 
        9  8062 1 1 18 LEU HD13 H  11.299  9.479 -10.487 1.00 . A A . 1086 LEU HD13 1 1 
        9  8063 1 1 18 LEU HD21 H   8.994  9.164  -9.699 1.00 . A A . 1086 LEU HD21 1 1 
        9  8064 1 1 18 LEU HD22 H   9.419  9.550  -8.032 1.00 . A A . 1086 LEU HD22 1 1 
        9  8065 1 1 18 LEU HD23 H   8.155 10.467  -8.854 1.00 . A A . 1086 LEU HD23 1 1 
        9  8066 1 1 18 LEU HG   H   9.788 11.342 -10.419 1.00 . A A . 1086 LEU HG   1 1 
        9  8067 1 1 18 LEU N    N  11.431 14.200  -7.944 1.00 . A A . 1086 LEU N    1 1 
        9  8068 1 1 18 LEU O    O  10.191 14.579 -10.424 1.00 . A A . 1086 LEU O    1 1 
        9  8069 1 1 19 THR C    C  10.475 12.374 -13.318 1.00 . A A . 1087 THR C    1 1 
        9  8070 1 1 19 THR CA   C  11.324 13.458 -12.682 1.00 . A A . 1087 THR CA   1 1 
        9  8071 1 1 19 THR CB   C  12.605 13.656 -13.513 1.00 . A A . 1087 THR CB   1 1 
        9  8072 1 1 19 THR CG2  C  12.279 14.146 -14.917 1.00 . A A . 1087 THR CG2  1 1 
        9  8073 1 1 19 THR H    H  12.267 12.375 -11.136 1.00 . A A . 1087 THR H    1 1 
        9  8074 1 1 19 THR HA   H  10.769 14.386 -12.672 1.00 . A A . 1087 THR HA   1 1 
        9  8075 1 1 19 THR HB   H  13.108 12.707 -13.592 1.00 . A A . 1087 THR HB   1 1 
        9  8076 1 1 19 THR HG1  H  13.718 14.265 -11.992 1.00 . A A . 1087 THR HG1  1 1 
        9  8077 1 1 19 THR HG21 H  11.655 13.419 -15.416 1.00 . A A . 1087 THR HG21 1 1 
        9  8078 1 1 19 THR HG22 H  11.754 15.089 -14.856 1.00 . A A . 1087 THR HG22 1 1 
        9  8079 1 1 19 THR HG23 H  13.194 14.278 -15.476 1.00 . A A . 1087 THR HG23 1 1 
        9  8080 1 1 19 THR N    N  11.620 13.091 -11.311 1.00 . A A . 1087 THR N    1 1 
        9  8081 1 1 19 THR O    O  10.818 11.192 -13.264 1.00 . A A . 1087 THR O    1 1 
        9  8082 1 1 19 THR OG1  O  13.471 14.599 -12.870 1.00 . A A . 1087 THR OG1  1 1 
        9  8083 1 1 20 PHE C    C   7.708 12.505 -15.665 1.00 . A A . 1088 PHE C    1 1 
        9  8084 1 1 20 PHE CA   C   8.444 11.843 -14.516 1.00 . A A . 1088 PHE CA   1 1 
        9  8085 1 1 20 PHE CB   C   7.442 11.311 -13.480 1.00 . A A . 1088 PHE CB   1 1 
        9  8086 1 1 20 PHE CD1  C   5.678 13.094 -13.321 1.00 . A A . 1088 PHE CD1  1 1 
        9  8087 1 1 20 PHE CD2  C   7.062 12.695 -11.421 1.00 . A A . 1088 PHE CD2  1 1 
        9  8088 1 1 20 PHE CE1  C   5.011 14.086 -12.632 1.00 . A A . 1088 PHE CE1  1 1 
        9  8089 1 1 20 PHE CE2  C   6.401 13.691 -10.730 1.00 . A A . 1088 PHE CE2  1 1 
        9  8090 1 1 20 PHE CG   C   6.711 12.388 -12.725 1.00 . A A . 1088 PHE CG   1 1 
        9  8091 1 1 20 PHE CZ   C   5.374 14.388 -11.338 1.00 . A A . 1088 PHE CZ   1 1 
        9  8092 1 1 20 PHE H    H   9.170 13.738 -13.936 1.00 . A A . 1088 PHE H    1 1 
        9  8093 1 1 20 PHE HA   H   9.019 11.017 -14.902 1.00 . A A . 1088 PHE HA   1 1 
        9  8094 1 1 20 PHE HB2  H   6.706 10.704 -13.984 1.00 . A A . 1088 PHE HB2  1 1 
        9  8095 1 1 20 PHE HB3  H   7.970 10.701 -12.761 1.00 . A A . 1088 PHE HB3  1 1 
        9  8096 1 1 20 PHE HD1  H   5.388 12.855 -14.335 1.00 . A A . 1088 PHE HD1  1 1 
        9  8097 1 1 20 PHE HD2  H   7.866 12.152 -10.947 1.00 . A A . 1088 PHE HD2  1 1 
        9  8098 1 1 20 PHE HE1  H   4.210 14.630 -13.110 1.00 . A A . 1088 PHE HE1  1 1 
        9  8099 1 1 20 PHE HE2  H   6.680 13.916  -9.711 1.00 . A A . 1088 PHE HE2  1 1 
        9  8100 1 1 20 PHE HZ   H   4.864 15.175 -10.808 1.00 . A A . 1088 PHE HZ   1 1 
        9  8101 1 1 20 PHE N    N   9.369 12.777 -13.903 1.00 . A A . 1088 PHE N    1 1 
        9  8102 1 1 20 PHE O    O   7.687 13.730 -15.782 1.00 . A A . 1088 PHE O    1 1 
        9  8103 1 1 21 ILE C    C   4.918 11.657 -17.528 1.00 . A A . 1089 ILE C    1 1 
        9  8104 1 1 21 ILE CA   C   6.349 12.146 -17.646 1.00 . A A . 1089 ILE CA   1 1 
        9  8105 1 1 21 ILE CB   C   6.945 11.645 -18.983 1.00 . A A . 1089 ILE CB   1 1 
        9  8106 1 1 21 ILE CD1  C   7.872  9.397 -18.158 1.00 . A A . 1089 ILE CD1  1 1 
        9  8107 1 1 21 ILE CG1  C   6.904 10.106 -19.073 1.00 . A A . 1089 ILE CG1  1 1 
        9  8108 1 1 21 ILE CG2  C   8.366 12.161 -19.155 1.00 . A A . 1089 ILE CG2  1 1 
        9  8109 1 1 21 ILE H    H   7.177 10.718 -16.341 1.00 . A A . 1089 ILE H    1 1 
        9  8110 1 1 21 ILE HA   H   6.358 13.226 -17.644 1.00 . A A . 1089 ILE HA   1 1 
        9  8111 1 1 21 ILE HB   H   6.348 12.057 -19.783 1.00 . A A . 1089 ILE HB   1 1 
        9  8112 1 1 21 ILE HD11 H   7.639  9.660 -17.136 1.00 . A A . 1089 ILE HD11 1 1 
        9  8113 1 1 21 ILE HD12 H   7.774  8.331 -18.288 1.00 . A A . 1089 ILE HD12 1 1 
        9  8114 1 1 21 ILE HD13 H   8.879  9.703 -18.391 1.00 . A A . 1089 ILE HD13 1 1 
        9  8115 1 1 21 ILE HG12 H   5.915  9.765 -18.811 1.00 . A A . 1089 ILE HG12 1 1 
        9  8116 1 1 21 ILE HG13 H   7.125  9.804 -20.085 1.00 . A A . 1089 ILE HG13 1 1 
        9  8117 1 1 21 ILE HG21 H   8.987 11.777 -18.360 1.00 . A A . 1089 ILE HG21 1 1 
        9  8118 1 1 21 ILE HG22 H   8.756 11.835 -20.108 1.00 . A A . 1089 ILE HG22 1 1 
        9  8119 1 1 21 ILE HG23 H   8.363 13.241 -19.116 1.00 . A A . 1089 ILE HG23 1 1 
        9  8120 1 1 21 ILE N    N   7.110 11.682 -16.502 1.00 . A A . 1089 ILE N    1 1 
        9  8121 1 1 21 ILE O    O   4.644 10.740 -16.760 1.00 . A A . 1089 ILE O    1 1 
        9  8122 1 1 22 GLU C    C   2.377 10.473 -18.663 1.00 . A A . 1090 GLU C    1 1 
        9  8123 1 1 22 GLU CA   C   2.599 11.911 -18.220 1.00 . A A . 1090 GLU CA   1 1 
        9  8124 1 1 22 GLU CB   C   1.734 12.825 -19.096 1.00 . A A . 1090 GLU CB   1 1 
        9  8125 1 1 22 GLU CD   C   3.191 14.419 -20.379 1.00 . A A . 1090 GLU CD   1 1 
        9  8126 1 1 22 GLU CG   C   2.234 14.248 -19.217 1.00 . A A . 1090 GLU CG   1 1 
        9  8127 1 1 22 GLU H    H   4.319 12.962 -18.910 1.00 . A A . 1090 GLU H    1 1 
        9  8128 1 1 22 GLU HA   H   2.281 12.008 -17.192 1.00 . A A . 1090 GLU HA   1 1 
        9  8129 1 1 22 GLU HB2  H   1.682 12.405 -20.088 1.00 . A A . 1090 GLU HB2  1 1 
        9  8130 1 1 22 GLU HB3  H   0.737 12.854 -18.679 1.00 . A A . 1090 GLU HB3  1 1 
        9  8131 1 1 22 GLU HG2  H   1.387 14.903 -19.362 1.00 . A A . 1090 GLU HG2  1 1 
        9  8132 1 1 22 GLU HG3  H   2.745 14.514 -18.305 1.00 . A A . 1090 GLU HG3  1 1 
        9  8133 1 1 22 GLU N    N   4.019 12.261 -18.286 1.00 . A A . 1090 GLU N    1 1 
        9  8134 1 1 22 GLU O    O   2.493 10.152 -19.844 1.00 . A A . 1090 GLU O    1 1 
        9  8135 1 1 22 GLU OE1  O   4.398 14.165 -20.208 1.00 . A A . 1090 GLU OE1  1 1 
        9  8136 1 1 22 GLU OE2  O   2.730 14.787 -21.479 1.00 . A A . 1090 GLU OE2  1 1 
        9  8137 1 1 23 GLY C    C   2.747  7.298 -17.340 1.00 . A A . 1091 GLY C    1 1 
        9  8138 1 1 23 GLY CA   C   1.778  8.230 -18.025 1.00 . A A . 1091 GLY CA   1 1 
        9  8139 1 1 23 GLY H    H   2.015  9.927 -16.778 1.00 . A A . 1091 GLY H    1 1 
        9  8140 1 1 23 GLY HA2  H   0.773  7.990 -17.704 1.00 . A A . 1091 GLY HA2  1 1 
        9  8141 1 1 23 GLY HA3  H   1.849  8.088 -19.093 1.00 . A A . 1091 GLY HA3  1 1 
        9  8142 1 1 23 GLY N    N   2.054  9.616 -17.711 1.00 . A A . 1091 GLY N    1 1 
        9  8143 1 1 23 GLY O    O   2.766  6.094 -17.603 1.00 . A A . 1091 GLY O    1 1 
        9  8144 1 1 24 GLU C    C   3.926  6.773 -14.327 1.00 . A A . 1092 GLU C    1 1 
        9  8145 1 1 24 GLU CA   C   4.510  7.092 -15.700 1.00 . A A . 1092 GLU CA   1 1 
        9  8146 1 1 24 GLU CB   C   5.802  7.904 -15.589 1.00 . A A . 1092 GLU CB   1 1 
        9  8147 1 1 24 GLU CD   C   7.387  5.963 -16.008 1.00 . A A . 1092 GLU CD   1 1 
        9  8148 1 1 24 GLU CG   C   7.008  7.123 -15.107 1.00 . A A . 1092 GLU CG   1 1 
        9  8149 1 1 24 GLU H    H   3.475  8.819 -16.275 1.00 . A A . 1092 GLU H    1 1 
        9  8150 1 1 24 GLU HA   H   4.706  6.171 -16.230 1.00 . A A . 1092 GLU HA   1 1 
        9  8151 1 1 24 GLU HB2  H   6.038  8.312 -16.562 1.00 . A A . 1092 GLU HB2  1 1 
        9  8152 1 1 24 GLU HB3  H   5.636  8.720 -14.903 1.00 . A A . 1092 GLU HB3  1 1 
        9  8153 1 1 24 GLU HG2  H   7.846  7.800 -15.066 1.00 . A A . 1092 GLU HG2  1 1 
        9  8154 1 1 24 GLU HG3  H   6.802  6.741 -14.118 1.00 . A A . 1092 GLU HG3  1 1 
        9  8155 1 1 24 GLU N    N   3.544  7.856 -16.449 1.00 . A A . 1092 GLU N    1 1 
        9  8156 1 1 24 GLU O    O   3.315  7.632 -13.686 1.00 . A A . 1092 GLU O    1 1 
        9  8157 1 1 24 GLU OE1  O   6.563  5.048 -16.189 1.00 . A A . 1092 GLU OE1  1 1 
        9  8158 1 1 24 GLU OE2  O   8.528  5.952 -16.518 1.00 . A A . 1092 GLU OE2  1 1 
        9  8159 1 1 25 VAL C    C   4.458  5.344 -11.490 1.00 . A A . 1093 VAL C    1 1 
        9  8160 1 1 25 VAL CA   C   3.482  5.114 -12.632 1.00 . A A . 1093 VAL CA   1 1 
        9  8161 1 1 25 VAL CB   C   3.087  3.624 -12.657 1.00 . A A . 1093 VAL CB   1 1 
        9  8162 1 1 25 VAL CG1  C   2.350  3.236 -11.384 1.00 . A A . 1093 VAL CG1  1 1 
        9  8163 1 1 25 VAL CG2  C   2.244  3.306 -13.883 1.00 . A A . 1093 VAL CG2  1 1 
        9  8164 1 1 25 VAL H    H   4.581  4.893 -14.422 1.00 . A A . 1093 VAL H    1 1 
        9  8165 1 1 25 VAL HA   H   2.591  5.701 -12.459 1.00 . A A . 1093 VAL HA   1 1 
        9  8166 1 1 25 VAL HB   H   3.992  3.042 -12.707 1.00 . A A . 1093 VAL HB   1 1 
        9  8167 1 1 25 VAL HG11 H   1.445  3.819 -11.300 1.00 . A A . 1093 VAL HG11 1 1 
        9  8168 1 1 25 VAL HG12 H   2.101  2.186 -11.417 1.00 . A A . 1093 VAL HG12 1 1 
        9  8169 1 1 25 VAL HG13 H   2.983  3.428 -10.532 1.00 . A A . 1093 VAL HG13 1 1 
        9  8170 1 1 25 VAL HG21 H   1.348  3.908 -13.873 1.00 . A A . 1093 VAL HG21 1 1 
        9  8171 1 1 25 VAL HG22 H   2.811  3.522 -14.776 1.00 . A A . 1093 VAL HG22 1 1 
        9  8172 1 1 25 VAL HG23 H   1.975  2.259 -13.873 1.00 . A A . 1093 VAL HG23 1 1 
        9  8173 1 1 25 VAL N    N   4.065  5.536 -13.894 1.00 . A A . 1093 VAL N    1 1 
        9  8174 1 1 25 VAL O    O   5.611  4.930 -11.552 1.00 . A A . 1093 VAL O    1 1 
        9  8175 1 1 26 ILE C    C   4.169  5.396  -8.123 1.00 . A A . 1094 ILE C    1 1 
        9  8176 1 1 26 ILE CA   C   4.784  6.196  -9.256 1.00 . A A . 1094 ILE CA   1 1 
        9  8177 1 1 26 ILE CB   C   4.881  7.675  -8.814 1.00 . A A . 1094 ILE CB   1 1 
        9  8178 1 1 26 ILE CD1  C   5.574 10.010  -9.535 1.00 . A A . 1094 ILE CD1  1 1 
        9  8179 1 1 26 ILE CG1  C   5.472  8.549  -9.920 1.00 . A A . 1094 ILE CG1  1 1 
        9  8180 1 1 26 ILE CG2  C   5.722  7.794  -7.549 1.00 . A A . 1094 ILE CG2  1 1 
        9  8181 1 1 26 ILE H    H   3.086  6.390 -10.501 1.00 . A A . 1094 ILE H    1 1 
        9  8182 1 1 26 ILE HA   H   5.781  5.827  -9.449 1.00 . A A . 1094 ILE HA   1 1 
        9  8183 1 1 26 ILE HB   H   3.887  8.022  -8.584 1.00 . A A . 1094 ILE HB   1 1 
        9  8184 1 1 26 ILE HD11 H   4.584 10.405  -9.359 1.00 . A A . 1094 ILE HD11 1 1 
        9  8185 1 1 26 ILE HD12 H   6.162 10.101  -8.633 1.00 . A A . 1094 ILE HD12 1 1 
        9  8186 1 1 26 ILE HD13 H   6.049 10.564 -10.332 1.00 . A A . 1094 ILE HD13 1 1 
        9  8187 1 1 26 ILE HG12 H   6.466  8.198 -10.150 1.00 . A A . 1094 ILE HG12 1 1 
        9  8188 1 1 26 ILE HG13 H   4.853  8.476 -10.802 1.00 . A A . 1094 ILE HG13 1 1 
        9  8189 1 1 26 ILE HG21 H   5.256  7.229  -6.755 1.00 . A A . 1094 ILE HG21 1 1 
        9  8190 1 1 26 ILE HG22 H   6.710  7.403  -7.736 1.00 . A A . 1094 ILE HG22 1 1 
        9  8191 1 1 26 ILE HG23 H   5.793  8.832  -7.260 1.00 . A A . 1094 ILE HG23 1 1 
        9  8192 1 1 26 ILE N    N   3.993  6.017 -10.459 1.00 . A A . 1094 ILE N    1 1 
        9  8193 1 1 26 ILE O    O   2.962  5.460  -7.890 1.00 . A A . 1094 ILE O    1 1 
        9  8194 1 1 27 ILE C    C   4.818  4.717  -5.026 1.00 . A A . 1095 ILE C    1 1 
        9  8195 1 1 27 ILE CA   C   4.526  3.904  -6.272 1.00 . A A . 1095 ILE CA   1 1 
        9  8196 1 1 27 ILE CB   C   5.169  2.508  -6.162 1.00 . A A . 1095 ILE CB   1 1 
        9  8197 1 1 27 ILE CD1  C   5.230  0.247  -7.350 1.00 . A A . 1095 ILE CD1  1 1 
        9  8198 1 1 27 ILE CG1  C   4.895  1.715  -7.444 1.00 . A A . 1095 ILE CG1  1 1 
        9  8199 1 1 27 ILE CG2  C   4.647  1.769  -4.932 1.00 . A A . 1095 ILE CG2  1 1 
        9  8200 1 1 27 ILE H    H   5.933  4.566  -7.707 1.00 . A A . 1095 ILE H    1 1 
        9  8201 1 1 27 ILE HA   H   3.454  3.782  -6.365 1.00 . A A . 1095 ILE HA   1 1 
        9  8202 1 1 27 ILE HB   H   6.234  2.636  -6.048 1.00 . A A . 1095 ILE HB   1 1 
        9  8203 1 1 27 ILE HD11 H   6.268  0.132  -7.078 1.00 . A A . 1095 ILE HD11 1 1 
        9  8204 1 1 27 ILE HD12 H   4.605 -0.216  -6.599 1.00 . A A . 1095 ILE HD12 1 1 
        9  8205 1 1 27 ILE HD13 H   5.051 -0.221  -8.310 1.00 . A A . 1095 ILE HD13 1 1 
        9  8206 1 1 27 ILE HG12 H   3.849  1.795  -7.693 1.00 . A A . 1095 ILE HG12 1 1 
        9  8207 1 1 27 ILE HG13 H   5.484  2.136  -8.246 1.00 . A A . 1095 ILE HG13 1 1 
        9  8208 1 1 27 ILE HG21 H   3.573  1.673  -4.996 1.00 . A A . 1095 ILE HG21 1 1 
        9  8209 1 1 27 ILE HG22 H   5.095  0.788  -4.887 1.00 . A A . 1095 ILE HG22 1 1 
        9  8210 1 1 27 ILE HG23 H   4.907  2.324  -4.041 1.00 . A A . 1095 ILE HG23 1 1 
        9  8211 1 1 27 ILE N    N   4.989  4.629  -7.435 1.00 . A A . 1095 ILE N    1 1 
        9  8212 1 1 27 ILE O    O   5.977  5.006  -4.718 1.00 . A A . 1095 ILE O    1 1 
        9  8213 1 1 28 VAL C    C   4.394  5.162  -1.979 1.00 . A A . 1096 VAL C    1 1 
        9  8214 1 1 28 VAL CA   C   3.856  5.951  -3.167 1.00 . A A . 1096 VAL CA   1 1 
        9  8215 1 1 28 VAL CB   C   2.481  6.553  -2.807 1.00 . A A . 1096 VAL CB   1 1 
        9  8216 1 1 28 VAL CG1  C   2.603  7.498  -1.622 1.00 . A A . 1096 VAL CG1  1 1 
        9  8217 1 1 28 VAL CG2  C   1.876  7.267  -4.009 1.00 . A A . 1096 VAL CG2  1 1 
        9  8218 1 1 28 VAL H    H   2.871  4.803  -4.634 1.00 . A A . 1096 VAL H    1 1 
        9  8219 1 1 28 VAL HA   H   4.535  6.761  -3.390 1.00 . A A . 1096 VAL HA   1 1 
        9  8220 1 1 28 VAL HB   H   1.816  5.742  -2.533 1.00 . A A . 1096 VAL HB   1 1 
        9  8221 1 1 28 VAL HG11 H   1.635  7.922  -1.398 1.00 . A A . 1096 VAL HG11 1 1 
        9  8222 1 1 28 VAL HG12 H   2.963  6.954  -0.763 1.00 . A A . 1096 VAL HG12 1 1 
        9  8223 1 1 28 VAL HG13 H   3.295  8.291  -1.863 1.00 . A A . 1096 VAL HG13 1 1 
        9  8224 1 1 28 VAL HG21 H   0.922  7.693  -3.731 1.00 . A A . 1096 VAL HG21 1 1 
        9  8225 1 1 28 VAL HG22 H   2.537  8.052  -4.335 1.00 . A A . 1096 VAL HG22 1 1 
        9  8226 1 1 28 VAL HG23 H   1.734  6.561  -4.813 1.00 . A A . 1096 VAL HG23 1 1 
        9  8227 1 1 28 VAL N    N   3.757  5.106  -4.343 1.00 . A A . 1096 VAL N    1 1 
        9  8228 1 1 28 VAL O    O   3.764  4.206  -1.518 1.00 . A A . 1096 VAL O    1 1 
        9  8229 1 1 29 THR C    C   6.217  5.669   0.881 1.00 . A A . 1097 THR C    1 1 
        9  8230 1 1 29 THR CA   C   6.210  4.844  -0.414 1.00 . A A . 1097 THR CA   1 1 
        9  8231 1 1 29 THR CB   C   7.655  4.449  -0.804 1.00 . A A . 1097 THR CB   1 1 
        9  8232 1 1 29 THR CG2  C   7.663  3.559  -2.046 1.00 . A A . 1097 THR CG2  1 1 
        9  8233 1 1 29 THR H    H   5.995  6.357  -1.870 1.00 . A A . 1097 THR H    1 1 
        9  8234 1 1 29 THR HA   H   5.651  3.937  -0.240 1.00 . A A . 1097 THR HA   1 1 
        9  8235 1 1 29 THR HB   H   8.094  3.899   0.014 1.00 . A A . 1097 THR HB   1 1 
        9  8236 1 1 29 THR HG1  H   9.279  5.557  -0.582 1.00 . A A . 1097 THR HG1  1 1 
        9  8237 1 1 29 THR HG21 H   7.048  2.689  -1.871 1.00 . A A . 1097 THR HG21 1 1 
        9  8238 1 1 29 THR HG22 H   7.276  4.111  -2.892 1.00 . A A . 1097 THR HG22 1 1 
        9  8239 1 1 29 THR HG23 H   8.675  3.246  -2.258 1.00 . A A . 1097 THR HG23 1 1 
        9  8240 1 1 29 THR N    N   5.560  5.560  -1.494 1.00 . A A . 1097 THR N    1 1 
        9  8241 1 1 29 THR O    O   6.634  5.181   1.935 1.00 . A A . 1097 THR O    1 1 
        9  8242 1 1 29 THR OG1  O   8.438  5.620  -1.060 1.00 . A A . 1097 THR OG1  1 1 
        9  8243 1 1 30 GLY C    C   5.069  9.127   1.664 1.00 . A A . 1098 GLY C    1 1 
        9  8244 1 1 30 GLY CA   C   5.656  7.761   1.976 1.00 . A A . 1098 GLY CA   1 1 
        9  8245 1 1 30 GLY H    H   5.509  7.284  -0.082 1.00 . A A . 1098 GLY H    1 1 
        9  8246 1 1 30 GLY HA2  H   5.026  7.269   2.702 1.00 . A A . 1098 GLY HA2  1 1 
        9  8247 1 1 30 GLY HA3  H   6.640  7.894   2.401 1.00 . A A . 1098 GLY HA3  1 1 
        9  8248 1 1 30 GLY N    N   5.762  6.920   0.796 1.00 . A A . 1098 GLY N    1 1 
        9  8249 1 1 30 GLY O    O   4.762  9.424   0.511 1.00 . A A . 1098 GLY O    1 1 
        9  8250 1 1 31 GLU C    C   5.418 12.321   3.046 1.00 . A A . 1099 GLU C    1 1 
        9  8251 1 1 31 GLU CA   C   4.401 11.315   2.517 1.00 . A A . 1099 GLU CA   1 1 
        9  8252 1 1 31 GLU CB   C   3.080 11.526   3.264 1.00 . A A . 1099 GLU CB   1 1 
        9  8253 1 1 31 GLU CD   C   1.864  9.309   3.319 1.00 . A A . 1099 GLU CD   1 1 
        9  8254 1 1 31 GLU CG   C   1.910 10.708   2.743 1.00 . A A . 1099 GLU CG   1 1 
        9  8255 1 1 31 GLU H    H   5.112  9.639   3.596 1.00 . A A . 1099 GLU H    1 1 
        9  8256 1 1 31 GLU HA   H   4.245 11.492   1.460 1.00 . A A . 1099 GLU HA   1 1 
        9  8257 1 1 31 GLU HB2  H   3.228 11.269   4.302 1.00 . A A . 1099 GLU HB2  1 1 
        9  8258 1 1 31 GLU HB3  H   2.811 12.571   3.201 1.00 . A A . 1099 GLU HB3  1 1 
        9  8259 1 1 31 GLU HG2  H   0.993 11.216   3.000 1.00 . A A . 1099 GLU HG2  1 1 
        9  8260 1 1 31 GLU HG3  H   1.991 10.637   1.668 1.00 . A A . 1099 GLU HG3  1 1 
        9  8261 1 1 31 GLU N    N   4.899  9.953   2.691 1.00 . A A . 1099 GLU N    1 1 
        9  8262 1 1 31 GLU O    O   6.269 11.986   3.867 1.00 . A A . 1099 GLU O    1 1 
        9  8263 1 1 31 GLU OE1  O   1.677  9.171   4.549 1.00 . A A . 1099 GLU OE1  1 1 
        9  8264 1 1 31 GLU OE2  O   1.999  8.340   2.552 1.00 . A A . 1099 GLU OE2  1 1 
        9  8265 1 1 32 GLU C    C   5.216 15.763   3.557 1.00 . A A . 1100 GLU C    1 1 
        9  8266 1 1 32 GLU CA   C   6.126 14.658   3.060 1.00 . A A . 1100 GLU CA   1 1 
        9  8267 1 1 32 GLU CB   C   7.030 15.214   1.960 1.00 . A A . 1100 GLU CB   1 1 
        9  8268 1 1 32 GLU CD   C   9.358 14.609   2.700 1.00 . A A . 1100 GLU CD   1 1 
        9  8269 1 1 32 GLU CG   C   8.259 14.376   1.688 1.00 . A A . 1100 GLU CG   1 1 
        9  8270 1 1 32 GLU H    H   4.685 13.719   1.829 1.00 . A A . 1100 GLU H    1 1 
        9  8271 1 1 32 GLU HA   H   6.732 14.297   3.878 1.00 . A A . 1100 GLU HA   1 1 
        9  8272 1 1 32 GLU HB2  H   6.460 15.283   1.045 1.00 . A A . 1100 GLU HB2  1 1 
        9  8273 1 1 32 GLU HB3  H   7.352 16.204   2.246 1.00 . A A . 1100 GLU HB3  1 1 
        9  8274 1 1 32 GLU HG2  H   7.980 13.334   1.714 1.00 . A A . 1100 GLU HG2  1 1 
        9  8275 1 1 32 GLU HG3  H   8.635 14.623   0.706 1.00 . A A . 1100 GLU HG3  1 1 
        9  8276 1 1 32 GLU N    N   5.320 13.549   2.558 1.00 . A A . 1100 GLU N    1 1 
        9  8277 1 1 32 GLU O    O   5.289 16.184   4.710 1.00 . A A . 1100 GLU O    1 1 
        9  8278 1 1 32 GLU OE1  O   9.256 14.099   3.833 1.00 . A A . 1100 GLU OE1  1 1 
        9  8279 1 1 32 GLU OE2  O  10.340 15.300   2.363 1.00 . A A . 1100 GLU OE2  1 1 
        9  8280 1 1 33 ASP C    C   2.085 17.041   2.341 1.00 . A A . 1101 ASP C    1 1 
        9  8281 1 1 33 ASP CA   C   3.446 17.309   2.975 1.00 . A A . 1101 ASP CA   1 1 
        9  8282 1 1 33 ASP CB   C   4.043 18.624   2.461 1.00 . A A . 1101 ASP CB   1 1 
        9  8283 1 1 33 ASP CG   C   3.495 19.835   3.188 1.00 . A A . 1101 ASP CG   1 1 
        9  8284 1 1 33 ASP H    H   4.286 15.770   1.796 1.00 . A A . 1101 ASP H    1 1 
        9  8285 1 1 33 ASP HA   H   3.330 17.364   4.048 1.00 . A A . 1101 ASP HA   1 1 
        9  8286 1 1 33 ASP HB2  H   5.114 18.601   2.594 1.00 . A A . 1101 ASP HB2  1 1 
        9  8287 1 1 33 ASP HB3  H   3.818 18.727   1.409 1.00 . A A . 1101 ASP HB3  1 1 
        9  8288 1 1 33 ASP N    N   4.341 16.208   2.676 1.00 . A A . 1101 ASP N    1 1 
        9  8289 1 1 33 ASP O    O   1.787 15.899   1.987 1.00 . A A . 1101 ASP O    1 1 
        9  8290 1 1 33 ASP OD1  O   4.038 20.186   4.255 1.00 . A A . 1101 ASP OD1  1 1 
        9  8291 1 1 33 ASP OD2  O   2.518 20.436   2.697 1.00 . A A . 1101 ASP OD2  1 1 
        9  8292 1 1 34 GLN C    C  -0.001 17.714   0.118 1.00 . A A . 1102 GLN C    1 1 
        9  8293 1 1 34 GLN CA   C  -0.067 17.886   1.630 1.00 . A A . 1102 GLN CA   1 1 
        9  8294 1 1 34 GLN CB   C  -0.962 19.075   1.989 1.00 . A A . 1102 GLN CB   1 1 
        9  8295 1 1 34 GLN CD   C  -1.435 21.539   1.719 1.00 . A A . 1102 GLN CD   1 1 
        9  8296 1 1 34 GLN CG   C  -0.502 20.393   1.389 1.00 . A A . 1102 GLN CG   1 1 
        9  8297 1 1 34 GLN H    H   1.575 18.974   2.413 1.00 . A A . 1102 GLN H    1 1 
        9  8298 1 1 34 GLN HA   H  -0.483 16.987   2.065 1.00 . A A . 1102 GLN HA   1 1 
        9  8299 1 1 34 GLN HB2  H  -1.963 18.877   1.635 1.00 . A A . 1102 GLN HB2  1 1 
        9  8300 1 1 34 GLN HB3  H  -0.985 19.183   3.063 1.00 . A A . 1102 GLN HB3  1 1 
        9  8301 1 1 34 GLN HE21 H  -2.495 21.180   0.080 1.00 . A A . 1102 GLN HE21 1 1 
        9  8302 1 1 34 GLN HE22 H  -3.053 22.485   1.064 1.00 . A A . 1102 GLN HE22 1 1 
        9  8303 1 1 34 GLN HG2  H   0.482 20.624   1.771 1.00 . A A . 1102 GLN HG2  1 1 
        9  8304 1 1 34 GLN HG3  H  -0.454 20.284   0.315 1.00 . A A . 1102 GLN HG3  1 1 
        9  8305 1 1 34 GLN N    N   1.268 18.068   2.177 1.00 . A A . 1102 GLN N    1 1 
        9  8306 1 1 34 GLN NE2  N  -2.423 21.759   0.868 1.00 . A A . 1102 GLN NE2  1 1 
        9  8307 1 1 34 GLN O    O  -0.839 17.043  -0.481 1.00 . A A . 1102 GLN O    1 1 
        9  8308 1 1 34 GLN OE1  O  -1.266 22.220   2.730 1.00 . A A . 1102 GLN OE1  1 1 
        9  8309 1 1 35 GLU C    C   2.440 17.636  -2.376 1.00 . A A . 1103 GLU C    1 1 
        9  8310 1 1 35 GLU CA   C   1.140 18.290  -1.938 1.00 . A A . 1103 GLU CA   1 1 
        9  8311 1 1 35 GLU CB   C   1.046 19.720  -2.477 1.00 . A A . 1103 GLU CB   1 1 
        9  8312 1 1 35 GLU CD   C   1.773 22.126  -2.235 1.00 . A A . 1103 GLU CD   1 1 
        9  8313 1 1 35 GLU CG   C   1.888 20.715  -1.700 1.00 . A A . 1103 GLU CG   1 1 
        9  8314 1 1 35 GLU H    H   1.715 18.737   0.046 1.00 . A A . 1103 GLU H    1 1 
        9  8315 1 1 35 GLU HA   H   0.319 17.716  -2.324 1.00 . A A . 1103 GLU HA   1 1 
        9  8316 1 1 35 GLU HB2  H   1.381 19.728  -3.505 1.00 . A A . 1103 GLU HB2  1 1 
        9  8317 1 1 35 GLU HB3  H   0.014 20.042  -2.438 1.00 . A A . 1103 GLU HB3  1 1 
        9  8318 1 1 35 GLU HG2  H   1.566 20.712  -0.669 1.00 . A A . 1103 GLU HG2  1 1 
        9  8319 1 1 35 GLU HG3  H   2.924 20.408  -1.753 1.00 . A A . 1103 GLU HG3  1 1 
        9  8320 1 1 35 GLU N    N   1.021 18.296  -0.491 1.00 . A A . 1103 GLU N    1 1 
        9  8321 1 1 35 GLU O    O   2.806 17.676  -3.548 1.00 . A A . 1103 GLU O    1 1 
        9  8322 1 1 35 GLU OE1  O   2.552 22.489  -3.142 1.00 . A A . 1103 GLU OE1  1 1 
        9  8323 1 1 35 GLU OE2  O   0.913 22.884  -1.740 1.00 . A A . 1103 GLU OE2  1 1 
        9  8324 1 1 36 TRP C    C   4.472 15.023  -1.011 1.00 . A A . 1104 TRP C    1 1 
        9  8325 1 1 36 TRP CA   C   4.402 16.379  -1.679 1.00 . A A . 1104 TRP CA   1 1 
        9  8326 1 1 36 TRP CB   C   5.548 17.268  -1.183 1.00 . A A . 1104 TRP CB   1 1 
        9  8327 1 1 36 TRP CD1  C   5.060 19.730  -1.652 1.00 . A A . 1104 TRP CD1  1 1 
        9  8328 1 1 36 TRP CD2  C   6.396 18.754  -3.157 1.00 . A A . 1104 TRP CD2  1 1 
        9  8329 1 1 36 TRP CE2  C   6.201 20.094  -3.534 1.00 . A A . 1104 TRP CE2  1 1 
        9  8330 1 1 36 TRP CE3  C   7.204 17.940  -3.954 1.00 . A A . 1104 TRP CE3  1 1 
        9  8331 1 1 36 TRP CG   C   5.658 18.544  -1.949 1.00 . A A . 1104 TRP CG   1 1 
        9  8332 1 1 36 TRP CH2  C   7.571 19.817  -5.436 1.00 . A A . 1104 TRP CH2  1 1 
        9  8333 1 1 36 TRP CZ2  C   6.784 20.637  -4.675 1.00 . A A . 1104 TRP CZ2  1 1 
        9  8334 1 1 36 TRP CZ3  C   7.783 18.480  -5.084 1.00 . A A . 1104 TRP CZ3  1 1 
        9  8335 1 1 36 TRP H    H   2.714 16.936  -0.536 1.00 . A A . 1104 TRP H    1 1 
        9  8336 1 1 36 TRP HA   H   4.503 16.243  -2.745 1.00 . A A . 1104 TRP HA   1 1 
        9  8337 1 1 36 TRP HB2  H   5.383 17.516  -0.143 1.00 . A A . 1104 TRP HB2  1 1 
        9  8338 1 1 36 TRP HB3  H   6.482 16.735  -1.280 1.00 . A A . 1104 TRP HB3  1 1 
        9  8339 1 1 36 TRP HD1  H   4.421 19.892  -0.793 1.00 . A A . 1104 TRP HD1  1 1 
        9  8340 1 1 36 TRP HE1  H   5.064 21.602  -2.605 1.00 . A A . 1104 TRP HE1  1 1 
        9  8341 1 1 36 TRP HE3  H   7.380 16.907  -3.699 1.00 . A A . 1104 TRP HE3  1 1 
        9  8342 1 1 36 TRP HH2  H   8.043 20.197  -6.329 1.00 . A A . 1104 TRP HH2  1 1 
        9  8343 1 1 36 TRP HZ2  H   6.632 21.666  -4.960 1.00 . A A . 1104 TRP HZ2  1 1 
        9  8344 1 1 36 TRP HZ3  H   8.411 17.866  -5.710 1.00 . A A . 1104 TRP HZ3  1 1 
        9  8345 1 1 36 TRP N    N   3.111 17.006  -1.426 1.00 . A A . 1104 TRP N    1 1 
        9  8346 1 1 36 TRP NE1  N   5.378 20.668  -2.600 1.00 . A A . 1104 TRP NE1  1 1 
        9  8347 1 1 36 TRP O    O   4.400 14.919   0.214 1.00 . A A . 1104 TRP O    1 1 
        9  8348 1 1 37 TRP C    C   6.043 12.041  -1.719 1.00 . A A . 1105 TRP C    1 1 
        9  8349 1 1 37 TRP CA   C   4.701 12.631  -1.307 1.00 . A A . 1105 TRP CA   1 1 
        9  8350 1 1 37 TRP CB   C   3.557 11.748  -1.821 1.00 . A A . 1105 TRP CB   1 1 
        9  8351 1 1 37 TRP CD1  C   1.910 13.080  -0.355 1.00 . A A . 1105 TRP CD1  1 1 
        9  8352 1 1 37 TRP CD2  C   0.961 11.463  -1.573 1.00 . A A . 1105 TRP CD2  1 1 
        9  8353 1 1 37 TRP CE2  C  -0.043 12.109  -0.824 1.00 . A A . 1105 TRP CE2  1 1 
        9  8354 1 1 37 TRP CE3  C   0.596 10.411  -2.415 1.00 . A A . 1105 TRP CE3  1 1 
        9  8355 1 1 37 TRP CG   C   2.204 12.100  -1.262 1.00 . A A . 1105 TRP CG   1 1 
        9  8356 1 1 37 TRP CH2  C  -1.707 10.698  -1.726 1.00 . A A . 1105 TRP CH2  1 1 
        9  8357 1 1 37 TRP CZ2  C  -1.382 11.734  -0.894 1.00 . A A . 1105 TRP CZ2  1 1 
        9  8358 1 1 37 TRP CZ3  C  -0.732 10.039  -2.483 1.00 . A A . 1105 TRP CZ3  1 1 
        9  8359 1 1 37 TRP H    H   4.563 14.129  -2.792 1.00 . A A . 1105 TRP H    1 1 
        9  8360 1 1 37 TRP HA   H   4.655 12.676  -0.228 1.00 . A A . 1105 TRP HA   1 1 
        9  8361 1 1 37 TRP HB2  H   3.500 11.840  -2.894 1.00 . A A . 1105 TRP HB2  1 1 
        9  8362 1 1 37 TRP HB3  H   3.767 10.720  -1.565 1.00 . A A . 1105 TRP HB3  1 1 
        9  8363 1 1 37 TRP HD1  H   2.642 13.746   0.078 1.00 . A A . 1105 TRP HD1  1 1 
        9  8364 1 1 37 TRP HE1  H   0.108 13.710   0.526 1.00 . A A . 1105 TRP HE1  1 1 
        9  8365 1 1 37 TRP HE3  H   1.333  9.888  -3.007 1.00 . A A . 1105 TRP HE3  1 1 
        9  8366 1 1 37 TRP HH2  H  -2.734 10.373  -1.813 1.00 . A A . 1105 TRP HH2  1 1 
        9  8367 1 1 37 TRP HZ2  H  -2.147 12.232  -0.317 1.00 . A A . 1105 TRP HZ2  1 1 
        9  8368 1 1 37 TRP HZ3  H  -1.030  9.226  -3.129 1.00 . A A . 1105 TRP HZ3  1 1 
        9  8369 1 1 37 TRP N    N   4.573 13.984  -1.819 1.00 . A A . 1105 TRP N    1 1 
        9  8370 1 1 37 TRP NE1  N   0.563 13.094  -0.091 1.00 . A A . 1105 TRP NE1  1 1 
        9  8371 1 1 37 TRP O    O   6.739 12.597  -2.567 1.00 . A A . 1105 TRP O    1 1 
        9  8372 1 1 38 ILE C    C   7.329  8.888  -2.045 1.00 . A A . 1106 ILE C    1 1 
        9  8373 1 1 38 ILE CA   C   7.639 10.228  -1.411 1.00 . A A . 1106 ILE CA   1 1 
        9  8374 1 1 38 ILE CB   C   8.482  9.995  -0.137 1.00 . A A . 1106 ILE CB   1 1 
        9  8375 1 1 38 ILE CD1  C   9.678 11.160   1.769 1.00 . A A . 1106 ILE CD1  1 1 
        9  8376 1 1 38 ILE CG1  C   8.967 11.318   0.443 1.00 . A A . 1106 ILE CG1  1 1 
        9  8377 1 1 38 ILE CG2  C   9.667  9.075  -0.421 1.00 . A A . 1106 ILE CG2  1 1 
        9  8378 1 1 38 ILE H    H   5.774 10.514  -0.473 1.00 . A A . 1106 ILE H    1 1 
        9  8379 1 1 38 ILE HA   H   8.212 10.831  -2.103 1.00 . A A . 1106 ILE HA   1 1 
        9  8380 1 1 38 ILE HB   H   7.854  9.510   0.590 1.00 . A A . 1106 ILE HB   1 1 
        9  8381 1 1 38 ILE HD11 H  10.554 10.543   1.636 1.00 . A A . 1106 ILE HD11 1 1 
        9  8382 1 1 38 ILE HD12 H   9.973 12.132   2.138 1.00 . A A . 1106 ILE HD12 1 1 
        9  8383 1 1 38 ILE HD13 H   9.012 10.691   2.478 1.00 . A A . 1106 ILE HD13 1 1 
        9  8384 1 1 38 ILE HG12 H   9.653 11.778  -0.251 1.00 . A A . 1106 ILE HG12 1 1 
        9  8385 1 1 38 ILE HG13 H   8.119 11.970   0.595 1.00 . A A . 1106 ILE HG13 1 1 
        9  8386 1 1 38 ILE HG21 H   9.303  8.110  -0.740 1.00 . A A . 1106 ILE HG21 1 1 
        9  8387 1 1 38 ILE HG22 H  10.279  9.505  -1.201 1.00 . A A . 1106 ILE HG22 1 1 
        9  8388 1 1 38 ILE HG23 H  10.255  8.958   0.476 1.00 . A A . 1106 ILE HG23 1 1 
        9  8389 1 1 38 ILE N    N   6.392 10.918  -1.118 1.00 . A A . 1106 ILE N    1 1 
        9  8390 1 1 38 ILE O    O   6.372  8.218  -1.657 1.00 . A A . 1106 ILE O    1 1 
        9  8391 1 1 39 GLY C    C   8.992  6.935  -4.666 1.00 . A A . 1107 GLY C    1 1 
        9  8392 1 1 39 GLY CA   C   7.909  7.240  -3.673 1.00 . A A . 1107 GLY CA   1 1 
        9  8393 1 1 39 GLY H    H   8.837  9.101  -3.331 1.00 . A A . 1107 GLY H    1 1 
        9  8394 1 1 39 GLY HA2  H   7.893  6.464  -2.921 1.00 . A A . 1107 GLY HA2  1 1 
        9  8395 1 1 39 GLY HA3  H   6.958  7.253  -4.185 1.00 . A A . 1107 GLY HA3  1 1 
        9  8396 1 1 39 GLY N    N   8.112  8.509  -3.032 1.00 . A A . 1107 GLY N    1 1 
        9  8397 1 1 39 GLY O    O  10.104  7.452  -4.560 1.00 . A A . 1107 GLY O    1 1 
        9  8398 1 1 40 HIS C    C   8.865  5.466  -7.975 1.00 . A A . 1108 HIS C    1 1 
        9  8399 1 1 40 HIS CA   C   9.605  5.719  -6.665 1.00 . A A . 1108 HIS CA   1 1 
        9  8400 1 1 40 HIS CB   C  10.401  4.468  -6.236 1.00 . A A . 1108 HIS CB   1 1 
        9  8401 1 1 40 HIS CD2  C   8.646  2.634  -6.812 1.00 . A A . 1108 HIS CD2  1 1 
        9  8402 1 1 40 HIS CE1  C   9.026  1.280  -5.152 1.00 . A A . 1108 HIS CE1  1 1 
        9  8403 1 1 40 HIS CG   C   9.603  3.205  -6.048 1.00 . A A . 1108 HIS CG   1 1 
        9  8404 1 1 40 HIS H    H   7.740  5.784  -5.681 1.00 . A A . 1108 HIS H    1 1 
        9  8405 1 1 40 HIS HA   H  10.299  6.542  -6.803 1.00 . A A . 1108 HIS HA   1 1 
        9  8406 1 1 40 HIS HB2  H  11.149  4.262  -6.987 1.00 . A A . 1108 HIS HB2  1 1 
        9  8407 1 1 40 HIS HB3  H  10.902  4.682  -5.302 1.00 . A A . 1108 HIS HB3  1 1 
        9  8408 1 1 40 HIS HD1  H  10.449  2.461  -4.257 1.00 . A A . 1108 HIS HD1  1 1 
        9  8409 1 1 40 HIS HD2  H   8.200  3.068  -7.690 1.00 . A A . 1108 HIS HD2  1 1 
        9  8410 1 1 40 HIS HE1  H   8.971  0.437  -4.486 1.00 . A A . 1108 HIS HE1  1 1 
        9  8411 1 1 40 HIS HE2  H   7.894  0.690  -6.742 1.00 . A A . 1108 HIS HE2  1 1 
        9  8412 1 1 40 HIS N    N   8.660  6.115  -5.638 1.00 . A A . 1108 HIS N    1 1 
        9  8413 1 1 40 HIS ND1  N   9.812  2.331  -5.005 1.00 . A A . 1108 HIS ND1  1 1 
        9  8414 1 1 40 HIS NE2  N   8.308  1.437  -6.243 1.00 . A A . 1108 HIS NE2  1 1 
        9  8415 1 1 40 HIS O    O   7.673  5.153  -7.967 1.00 . A A . 1108 HIS O    1 1 
        9  8416 1 1 41 ILE C    C   8.901  3.771 -10.547 1.00 . A A . 1109 ILE C    1 1 
        9  8417 1 1 41 ILE CA   C   8.998  5.285 -10.388 1.00 . A A . 1109 ILE CA   1 1 
        9  8418 1 1 41 ILE CB   C   9.848  5.889 -11.537 1.00 . A A . 1109 ILE CB   1 1 
        9  8419 1 1 41 ILE CD1  C   8.286  7.862 -11.982 1.00 . A A . 1109 ILE CD1  1 1 
        9  8420 1 1 41 ILE CG1  C   9.679  7.413 -11.586 1.00 . A A . 1109 ILE CG1  1 1 
        9  8421 1 1 41 ILE CG2  C   9.482  5.271 -12.883 1.00 . A A . 1109 ILE CG2  1 1 
        9  8422 1 1 41 ILE H    H  10.482  5.957  -9.034 1.00 . A A . 1109 ILE H    1 1 
        9  8423 1 1 41 ILE HA   H   8.003  5.710 -10.437 1.00 . A A . 1109 ILE HA   1 1 
        9  8424 1 1 41 ILE HB   H  10.885  5.660 -11.339 1.00 . A A . 1109 ILE HB   1 1 
        9  8425 1 1 41 ILE HD11 H   8.098  7.588 -13.010 1.00 . A A . 1109 ILE HD11 1 1 
        9  8426 1 1 41 ILE HD12 H   7.559  7.382 -11.347 1.00 . A A . 1109 ILE HD12 1 1 
        9  8427 1 1 41 ILE HD13 H   8.206  8.934 -11.876 1.00 . A A . 1109 ILE HD13 1 1 
        9  8428 1 1 41 ILE HG12 H   9.893  7.824 -10.611 1.00 . A A . 1109 ILE HG12 1 1 
        9  8429 1 1 41 ILE HG13 H  10.376  7.821 -12.303 1.00 . A A . 1109 ILE HG13 1 1 
        9  8430 1 1 41 ILE HG21 H   8.440  5.464 -13.097 1.00 . A A . 1109 ILE HG21 1 1 
        9  8431 1 1 41 ILE HG22 H  10.093  5.708 -13.658 1.00 . A A . 1109 ILE HG22 1 1 
        9  8432 1 1 41 ILE HG23 H   9.650  4.205 -12.847 1.00 . A A . 1109 ILE HG23 1 1 
        9  8433 1 1 41 ILE N    N   9.561  5.613  -9.086 1.00 . A A . 1109 ILE N    1 1 
        9  8434 1 1 41 ILE O    O   9.861  3.049 -10.288 1.00 . A A . 1109 ILE O    1 1 
        9  8435 1 1 42 GLU C    C   8.182  1.510 -12.523 1.00 . A A . 1110 GLU C    1 1 
        9  8436 1 1 42 GLU CA   C   7.529  1.880 -11.195 1.00 . A A . 1110 GLU CA   1 1 
        9  8437 1 1 42 GLU CB   C   6.028  1.564 -11.205 1.00 . A A . 1110 GLU CB   1 1 
        9  8438 1 1 42 GLU CD   C   6.258 -0.927 -10.714 1.00 . A A . 1110 GLU CD   1 1 
        9  8439 1 1 42 GLU CG   C   5.675  0.140 -11.619 1.00 . A A . 1110 GLU CG   1 1 
        9  8440 1 1 42 GLU H    H   6.983  3.917 -11.081 1.00 . A A . 1110 GLU H    1 1 
        9  8441 1 1 42 GLU HA   H   8.006  1.325 -10.398 1.00 . A A . 1110 GLU HA   1 1 
        9  8442 1 1 42 GLU HB2  H   5.635  1.730 -10.214 1.00 . A A . 1110 GLU HB2  1 1 
        9  8443 1 1 42 GLU HB3  H   5.539  2.243 -11.889 1.00 . A A . 1110 GLU HB3  1 1 
        9  8444 1 1 42 GLU HG2  H   4.601  0.042 -11.598 1.00 . A A . 1110 GLU HG2  1 1 
        9  8445 1 1 42 GLU HG3  H   6.032 -0.026 -12.624 1.00 . A A . 1110 GLU HG3  1 1 
        9  8446 1 1 42 GLU N    N   7.732  3.294 -10.942 1.00 . A A . 1110 GLU N    1 1 
        9  8447 1 1 42 GLU O    O   8.129  2.276 -13.486 1.00 . A A . 1110 GLU O    1 1 
        9  8448 1 1 42 GLU OE1  O   7.482 -1.184 -10.783 1.00 . A A . 1110 GLU OE1  1 1 
        9  8449 1 1 42 GLU OE2  O   5.489 -1.537  -9.951 1.00 . A A . 1110 GLU OE2  1 1 
        9  8450 1 1 43 GLY C    C  11.033  0.295 -13.570 1.00 . A A . 1111 GLY C    1 1 
        9  8451 1 1 43 GLY CA   C   9.567 -0.046 -13.727 1.00 . A A . 1111 GLY CA   1 1 
        9  8452 1 1 43 GLY H    H   8.737 -0.260 -11.793 1.00 . A A . 1111 GLY H    1 1 
        9  8453 1 1 43 GLY HA2  H   9.466 -1.113 -13.872 1.00 . A A . 1111 GLY HA2  1 1 
        9  8454 1 1 43 GLY HA3  H   9.180  0.466 -14.594 1.00 . A A . 1111 GLY HA3  1 1 
        9  8455 1 1 43 GLY N    N   8.805  0.347 -12.564 1.00 . A A . 1111 GLY N    1 1 
        9  8456 1 1 43 GLY O    O  11.908 -0.473 -13.971 1.00 . A A . 1111 GLY O    1 1 
        9  8457 1 1 44 GLN C    C  12.720  2.504 -11.314 1.00 . A A . 1112 GLN C    1 1 
        9  8458 1 1 44 GLN CA   C  12.664  1.867 -12.701 1.00 . A A . 1112 GLN CA   1 1 
        9  8459 1 1 44 GLN CB   C  13.150  2.852 -13.767 1.00 . A A . 1112 GLN CB   1 1 
        9  8460 1 1 44 GLN CD   C  15.117  3.995 -14.862 1.00 . A A . 1112 GLN CD   1 1 
        9  8461 1 1 44 GLN CG   C  14.660  3.024 -13.792 1.00 . A A . 1112 GLN CG   1 1 
        9  8462 1 1 44 GLN H    H  10.560  2.031 -12.714 1.00 . A A . 1112 GLN H    1 1 
        9  8463 1 1 44 GLN HA   H  13.294  0.990 -12.711 1.00 . A A . 1112 GLN HA   1 1 
        9  8464 1 1 44 GLN HB2  H  12.835  2.498 -14.739 1.00 . A A . 1112 GLN HB2  1 1 
        9  8465 1 1 44 GLN HB3  H  12.701  3.817 -13.582 1.00 . A A . 1112 GLN HB3  1 1 
        9  8466 1 1 44 GLN HE21 H  15.097  5.484 -13.553 1.00 . A A . 1112 GLN HE21 1 1 
        9  8467 1 1 44 GLN HE22 H  15.585  5.903 -15.163 1.00 . A A . 1112 GLN HE22 1 1 
        9  8468 1 1 44 GLN HG2  H  14.983  3.393 -12.830 1.00 . A A . 1112 GLN HG2  1 1 
        9  8469 1 1 44 GLN HG3  H  15.115  2.063 -13.980 1.00 . A A . 1112 GLN HG3  1 1 
        9  8470 1 1 44 GLN N    N  11.302  1.448 -12.979 1.00 . A A . 1112 GLN N    1 1 
        9  8471 1 1 44 GLN NE2  N  15.278  5.251 -14.488 1.00 . A A . 1112 GLN NE2  1 1 
        9  8472 1 1 44 GLN O    O  12.746  3.730 -11.179 1.00 . A A . 1112 GLN O    1 1 
        9  8473 1 1 44 GLN OE1  O  15.347  3.615 -16.010 1.00 . A A . 1112 GLN OE1  1 1 
        9  8474 1 1 45 PRO C    C  13.896  2.821  -8.360 1.00 . A A . 1113 PRO C    1 1 
        9  8475 1 1 45 PRO CA   C  12.641  2.119  -8.866 1.00 . A A . 1113 PRO CA   1 1 
        9  8476 1 1 45 PRO CB   C  12.404  0.821  -8.094 1.00 . A A . 1113 PRO CB   1 1 
        9  8477 1 1 45 PRO CD   C  12.889  0.198 -10.348 1.00 . A A . 1113 PRO CD   1 1 
        9  8478 1 1 45 PRO CG   C  13.070 -0.225  -8.916 1.00 . A A . 1113 PRO CG   1 1 
        9  8479 1 1 45 PRO HA   H  11.793  2.774  -8.733 1.00 . A A . 1113 PRO HA   1 1 
        9  8480 1 1 45 PRO HB2  H  12.846  0.896  -7.111 1.00 . A A . 1113 PRO HB2  1 1 
        9  8481 1 1 45 PRO HB3  H  11.344  0.637  -8.006 1.00 . A A . 1113 PRO HB3  1 1 
        9  8482 1 1 45 PRO HD2  H  13.756 -0.070 -10.933 1.00 . A A . 1113 PRO HD2  1 1 
        9  8483 1 1 45 PRO HD3  H  11.999 -0.250 -10.764 1.00 . A A . 1113 PRO HD3  1 1 
        9  8484 1 1 45 PRO HG2  H  14.120 -0.272  -8.669 1.00 . A A . 1113 PRO HG2  1 1 
        9  8485 1 1 45 PRO HG3  H  12.599 -1.180  -8.746 1.00 . A A . 1113 PRO HG3  1 1 
        9  8486 1 1 45 PRO N    N  12.747  1.665 -10.260 1.00 . A A . 1113 PRO N    1 1 
        9  8487 1 1 45 PRO O    O  14.059  3.023  -7.159 1.00 . A A . 1113 PRO O    1 1 
        9  8488 1 1 46 GLU C    C  15.611  5.445  -8.951 1.00 . A A . 1114 GLU C    1 1 
        9  8489 1 1 46 GLU CA   C  15.955  3.962  -8.930 1.00 . A A . 1114 GLU CA   1 1 
        9  8490 1 1 46 GLU CB   C  17.094  3.654  -9.897 1.00 . A A . 1114 GLU CB   1 1 
        9  8491 1 1 46 GLU CD   C  18.008  1.697  -8.578 1.00 . A A . 1114 GLU CD   1 1 
        9  8492 1 1 46 GLU CG   C  17.487  2.184  -9.915 1.00 . A A . 1114 GLU CG   1 1 
        9  8493 1 1 46 GLU H    H  14.631  2.929 -10.208 1.00 . A A . 1114 GLU H    1 1 
        9  8494 1 1 46 GLU HA   H  16.253  3.686  -7.929 1.00 . A A . 1114 GLU HA   1 1 
        9  8495 1 1 46 GLU HB2  H  16.793  3.938 -10.895 1.00 . A A . 1114 GLU HB2  1 1 
        9  8496 1 1 46 GLU HB3  H  17.960  4.233  -9.611 1.00 . A A . 1114 GLU HB3  1 1 
        9  8497 1 1 46 GLU HG2  H  16.621  1.596 -10.181 1.00 . A A . 1114 GLU HG2  1 1 
        9  8498 1 1 46 GLU HG3  H  18.258  2.043 -10.660 1.00 . A A . 1114 GLU HG3  1 1 
        9  8499 1 1 46 GLU N    N  14.777  3.187  -9.276 1.00 . A A . 1114 GLU N    1 1 
        9  8500 1 1 46 GLU O    O  16.299  6.271  -8.353 1.00 . A A . 1114 GLU O    1 1 
        9  8501 1 1 46 GLU OE1  O  17.196  1.245  -7.741 1.00 . A A . 1114 GLU OE1  1 1 
        9  8502 1 1 46 GLU OE2  O  19.237  1.748  -8.366 1.00 . A A . 1114 GLU OE2  1 1 
        9  8503 1 1 47 ARG C    C  13.067  7.287  -8.442 1.00 . A A . 1115 ARG C    1 1 
        9  8504 1 1 47 ARG CA   C  13.990  7.118  -9.632 1.00 . A A . 1115 ARG CA   1 1 
        9  8505 1 1 47 ARG CB   C  13.189  7.413 -10.898 1.00 . A A . 1115 ARG CB   1 1 
        9  8506 1 1 47 ARG CD   C  13.149  8.506 -13.127 1.00 . A A . 1115 ARG CD   1 1 
        9  8507 1 1 47 ARG CG   C  14.007  7.745 -12.126 1.00 . A A . 1115 ARG CG   1 1 
        9  8508 1 1 47 ARG CZ   C  14.511  9.795 -14.737 1.00 . A A . 1115 ARG CZ   1 1 
        9  8509 1 1 47 ARG H    H  14.061  5.078 -10.148 1.00 . A A . 1115 ARG H    1 1 
        9  8510 1 1 47 ARG HA   H  14.813  7.814  -9.552 1.00 . A A . 1115 ARG HA   1 1 
        9  8511 1 1 47 ARG HB2  H  12.585  6.549 -11.129 1.00 . A A . 1115 ARG HB2  1 1 
        9  8512 1 1 47 ARG HB3  H  12.536  8.245 -10.698 1.00 . A A . 1115 ARG HB3  1 1 
        9  8513 1 1 47 ARG HD2  H  12.237  7.950 -13.292 1.00 . A A . 1115 ARG HD2  1 1 
        9  8514 1 1 47 ARG HD3  H  12.904  9.471 -12.707 1.00 . A A . 1115 ARG HD3  1 1 
        9  8515 1 1 47 ARG HE   H  13.728  7.982 -15.071 1.00 . A A . 1115 ARG HE   1 1 
        9  8516 1 1 47 ARG HG2  H  14.849  8.357 -11.838 1.00 . A A . 1115 ARG HG2  1 1 
        9  8517 1 1 47 ARG HG3  H  14.355  6.830 -12.580 1.00 . A A . 1115 ARG HG3  1 1 
        9  8518 1 1 47 ARG HH11 H  14.272 10.725 -12.944 1.00 . A A . 1115 ARG HH11 1 1 
        9  8519 1 1 47 ARG HH12 H  15.198 11.608 -14.125 1.00 . A A . 1115 ARG HH12 1 1 
        9  8520 1 1 47 ARG HH21 H  14.912  9.155 -16.617 1.00 . A A . 1115 ARG HH21 1 1 
        9  8521 1 1 47 ARG HH22 H  15.578 10.706 -16.200 1.00 . A A . 1115 ARG HH22 1 1 
        9  8522 1 1 47 ARG N    N  14.526  5.769  -9.638 1.00 . A A . 1115 ARG N    1 1 
        9  8523 1 1 47 ARG NE   N  13.820  8.702 -14.408 1.00 . A A . 1115 ARG NE   1 1 
        9  8524 1 1 47 ARG NH1  N  14.672 10.786 -13.865 1.00 . A A . 1115 ARG NH1  1 1 
        9  8525 1 1 47 ARG NH2  N  15.039  9.897 -15.948 1.00 . A A . 1115 ARG NH2  1 1 
        9  8526 1 1 47 ARG O    O  11.884  6.965  -8.525 1.00 . A A . 1115 ARG O    1 1 
        9  8527 1 1 48 LYS C    C  12.899  9.387  -5.645 1.00 . A A . 1116 LYS C    1 1 
        9  8528 1 1 48 LYS CA   C  12.770  7.964  -6.154 1.00 . A A . 1116 LYS CA   1 1 
        9  8529 1 1 48 LYS CB   C  13.153  6.997  -5.041 1.00 . A A . 1116 LYS CB   1 1 
        9  8530 1 1 48 LYS CD   C  13.578  4.622  -4.378 1.00 . A A . 1116 LYS CD   1 1 
        9  8531 1 1 48 LYS CE   C  14.713  4.971  -3.426 1.00 . A A . 1116 LYS CE   1 1 
        9  8532 1 1 48 LYS CG   C  13.487  5.604  -5.529 1.00 . A A . 1116 LYS CG   1 1 
        9  8533 1 1 48 LYS H    H  14.551  7.965  -7.301 1.00 . A A . 1116 LYS H    1 1 
        9  8534 1 1 48 LYS HA   H  11.743  7.788  -6.433 1.00 . A A . 1116 LYS HA   1 1 
        9  8535 1 1 48 LYS HB2  H  14.011  7.388  -4.516 1.00 . A A . 1116 LYS HB2  1 1 
        9  8536 1 1 48 LYS HB3  H  12.322  6.921  -4.355 1.00 . A A . 1116 LYS HB3  1 1 
        9  8537 1 1 48 LYS HD2  H  12.644  4.639  -3.835 1.00 . A A . 1116 LYS HD2  1 1 
        9  8538 1 1 48 LYS HD3  H  13.745  3.633  -4.778 1.00 . A A . 1116 LYS HD3  1 1 
        9  8539 1 1 48 LYS HE2  H  14.583  5.989  -3.090 1.00 . A A . 1116 LYS HE2  1 1 
        9  8540 1 1 48 LYS HE3  H  14.670  4.306  -2.575 1.00 . A A . 1116 LYS HE3  1 1 
        9  8541 1 1 48 LYS HG2  H  12.715  5.278  -6.209 1.00 . A A . 1116 LYS HG2  1 1 
        9  8542 1 1 48 LYS HG3  H  14.436  5.634  -6.042 1.00 . A A . 1116 LYS HG3  1 1 
        9  8543 1 1 48 LYS HZ1  H  16.159  3.902  -4.495 1.00 . A A . 1116 LYS HZ1  1 1 
        9  8544 1 1 48 LYS HZ2  H  16.170  5.571  -4.810 1.00 . A A . 1116 LYS HZ2  1 1 
        9  8545 1 1 48 LYS HZ3  H  16.802  4.975  -3.355 1.00 . A A . 1116 LYS HZ3  1 1 
        9  8546 1 1 48 LYS N    N  13.595  7.758  -7.332 1.00 . A A . 1116 LYS N    1 1 
        9  8547 1 1 48 LYS NZ   N  16.051  4.848  -4.067 1.00 . A A . 1116 LYS NZ   1 1 
        9  8548 1 1 48 LYS O    O  13.757 10.144  -6.098 1.00 . A A . 1116 LYS O    1 1 
        9  8549 1 1 49 GLY C    C  10.748 11.629  -3.860 1.00 . A A . 1117 GLY C    1 1 
        9  8550 1 1 49 GLY CA   C  12.118 11.051  -4.101 1.00 . A A . 1117 GLY CA   1 1 
        9  8551 1 1 49 GLY H    H  11.340  9.113  -4.422 1.00 . A A . 1117 GLY H    1 1 
        9  8552 1 1 49 GLY HA2  H  12.639 10.972  -3.160 1.00 . A A . 1117 GLY HA2  1 1 
        9  8553 1 1 49 GLY HA3  H  12.668 11.708  -4.756 1.00 . A A . 1117 GLY HA3  1 1 
        9  8554 1 1 49 GLY N    N  12.045  9.742  -4.703 1.00 . A A . 1117 GLY N    1 1 
        9  8555 1 1 49 GLY O    O   9.777 10.884  -3.707 1.00 . A A . 1117 GLY O    1 1 
        9  8556 1 1 50 VAL C    C   8.729 13.965  -4.942 1.00 . A A . 1118 VAL C    1 1 
        9  8557 1 1 50 VAL CA   C   9.393 13.621  -3.615 1.00 . A A . 1118 VAL CA   1 1 
        9  8558 1 1 50 VAL CB   C   9.549 14.911  -2.776 1.00 . A A . 1118 VAL CB   1 1 
        9  8559 1 1 50 VAL CG1  C  10.030 14.579  -1.377 1.00 . A A . 1118 VAL CG1  1 1 
        9  8560 1 1 50 VAL CG2  C  10.496 15.899  -3.443 1.00 . A A . 1118 VAL CG2  1 1 
        9  8561 1 1 50 VAL H    H  11.471 13.487  -3.980 1.00 . A A . 1118 VAL H    1 1 
        9  8562 1 1 50 VAL HA   H   8.749 12.939  -3.067 1.00 . A A . 1118 VAL HA   1 1 
        9  8563 1 1 50 VAL HB   H   8.577 15.379  -2.695 1.00 . A A . 1118 VAL HB   1 1 
        9  8564 1 1 50 VAL HG11 H   9.316 13.926  -0.899 1.00 . A A . 1118 VAL HG11 1 1 
        9  8565 1 1 50 VAL HG12 H  10.988 14.085  -1.434 1.00 . A A . 1118 VAL HG12 1 1 
        9  8566 1 1 50 VAL HG13 H  10.126 15.490  -0.806 1.00 . A A . 1118 VAL HG13 1 1 
        9  8567 1 1 50 VAL HG21 H  11.452 15.424  -3.611 1.00 . A A . 1118 VAL HG21 1 1 
        9  8568 1 1 50 VAL HG22 H  10.081 16.217  -4.389 1.00 . A A . 1118 VAL HG22 1 1 
        9  8569 1 1 50 VAL HG23 H  10.631 16.758  -2.802 1.00 . A A . 1118 VAL HG23 1 1 
        9  8570 1 1 50 VAL N    N  10.662 12.949  -3.834 1.00 . A A . 1118 VAL N    1 1 
        9  8571 1 1 50 VAL O    O   9.399 14.334  -5.910 1.00 . A A . 1118 VAL O    1 1 
        9  8572 1 1 51 PHE C    C   5.393 14.922  -5.802 1.00 . A A . 1119 PHE C    1 1 
        9  8573 1 1 51 PHE CA   C   6.656 14.156  -6.172 1.00 . A A . 1119 PHE CA   1 1 
        9  8574 1 1 51 PHE CB   C   6.315 12.890  -6.975 1.00 . A A . 1119 PHE CB   1 1 
        9  8575 1 1 51 PHE CD1  C   6.434 10.922  -5.422 1.00 . A A . 1119 PHE CD1  1 1 
        9  8576 1 1 51 PHE CD2  C   4.292 11.599  -6.216 1.00 . A A . 1119 PHE CD2  1 1 
        9  8577 1 1 51 PHE CE1  C   5.850  9.896  -4.717 1.00 . A A . 1119 PHE CE1  1 1 
        9  8578 1 1 51 PHE CE2  C   3.704 10.571  -5.503 1.00 . A A . 1119 PHE CE2  1 1 
        9  8579 1 1 51 PHE CG   C   5.666 11.788  -6.181 1.00 . A A . 1119 PHE CG   1 1 
        9  8580 1 1 51 PHE CZ   C   4.488  9.720  -4.753 1.00 . A A . 1119 PHE CZ   1 1 
        9  8581 1 1 51 PHE H    H   6.945 13.500  -4.186 1.00 . A A . 1119 PHE H    1 1 
        9  8582 1 1 51 PHE HA   H   7.273 14.797  -6.785 1.00 . A A . 1119 PHE HA   1 1 
        9  8583 1 1 51 PHE HB2  H   5.641 13.154  -7.774 1.00 . A A . 1119 PHE HB2  1 1 
        9  8584 1 1 51 PHE HB3  H   7.226 12.496  -7.402 1.00 . A A . 1119 PHE HB3  1 1 
        9  8585 1 1 51 PHE HD1  H   7.503 11.060  -5.381 1.00 . A A . 1119 PHE HD1  1 1 
        9  8586 1 1 51 PHE HD2  H   3.679 12.268  -6.804 1.00 . A A . 1119 PHE HD2  1 1 
        9  8587 1 1 51 PHE HE1  H   6.461  9.228  -4.131 1.00 . A A . 1119 PHE HE1  1 1 
        9  8588 1 1 51 PHE HE2  H   2.634 10.431  -5.535 1.00 . A A . 1119 PHE HE2  1 1 
        9  8589 1 1 51 PHE HZ   H   4.038  8.911  -4.200 1.00 . A A . 1119 PHE HZ   1 1 
        9  8590 1 1 51 PHE N    N   7.418 13.830  -4.982 1.00 . A A . 1119 PHE N    1 1 
        9  8591 1 1 51 PHE O    O   4.721 14.597  -4.817 1.00 . A A . 1119 PHE O    1 1 
        9  8592 1 1 52 PRO C    C   2.606 16.038  -6.652 1.00 . A A . 1120 PRO C    1 1 
        9  8593 1 1 52 PRO CA   C   3.893 16.800  -6.351 1.00 . A A . 1120 PRO CA   1 1 
        9  8594 1 1 52 PRO CB   C   4.074 17.973  -7.320 1.00 . A A . 1120 PRO CB   1 1 
        9  8595 1 1 52 PRO CD   C   5.888 16.461  -7.708 1.00 . A A . 1120 PRO CD   1 1 
        9  8596 1 1 52 PRO CG   C   4.993 17.466  -8.377 1.00 . A A . 1120 PRO CG   1 1 
        9  8597 1 1 52 PRO HA   H   3.854 17.172  -5.335 1.00 . A A . 1120 PRO HA   1 1 
        9  8598 1 1 52 PRO HB2  H   3.116 18.254  -7.734 1.00 . A A . 1120 PRO HB2  1 1 
        9  8599 1 1 52 PRO HB3  H   4.506 18.812  -6.795 1.00 . A A . 1120 PRO HB3  1 1 
        9  8600 1 1 52 PRO HD2  H   6.118 15.653  -8.386 1.00 . A A . 1120 PRO HD2  1 1 
        9  8601 1 1 52 PRO HD3  H   6.794 16.936  -7.363 1.00 . A A . 1120 PRO HD3  1 1 
        9  8602 1 1 52 PRO HG2  H   4.424 16.997  -9.167 1.00 . A A . 1120 PRO HG2  1 1 
        9  8603 1 1 52 PRO HG3  H   5.580 18.281  -8.772 1.00 . A A . 1120 PRO HG3  1 1 
        9  8604 1 1 52 PRO N    N   5.083 15.979  -6.570 1.00 . A A . 1120 PRO N    1 1 
        9  8605 1 1 52 PRO O    O   2.400 15.546  -7.765 1.00 . A A . 1120 PRO O    1 1 
        9  8606 1 1 53 VAL C    C  -0.429 15.755  -6.812 1.00 . A A . 1121 VAL C    1 1 
        9  8607 1 1 53 VAL CA   C   0.502 15.197  -5.733 1.00 . A A . 1121 VAL CA   1 1 
        9  8608 1 1 53 VAL CB   C  -0.227 15.199  -4.372 1.00 . A A . 1121 VAL CB   1 1 
        9  8609 1 1 53 VAL CG1  C  -1.422 14.262  -4.385 1.00 . A A . 1121 VAL CG1  1 1 
        9  8610 1 1 53 VAL CG2  C   0.728 14.819  -3.256 1.00 . A A . 1121 VAL CG2  1 1 
        9  8611 1 1 53 VAL H    H   1.958 16.428  -4.810 1.00 . A A . 1121 VAL H    1 1 
        9  8612 1 1 53 VAL HA   H   0.753 14.176  -5.979 1.00 . A A . 1121 VAL HA   1 1 
        9  8613 1 1 53 VAL HB   H  -0.586 16.199  -4.182 1.00 . A A . 1121 VAL HB   1 1 
        9  8614 1 1 53 VAL HG11 H  -2.137 14.603  -5.119 1.00 . A A . 1121 VAL HG11 1 1 
        9  8615 1 1 53 VAL HG12 H  -1.093 13.265  -4.635 1.00 . A A . 1121 VAL HG12 1 1 
        9  8616 1 1 53 VAL HG13 H  -1.881 14.255  -3.405 1.00 . A A . 1121 VAL HG13 1 1 
        9  8617 1 1 53 VAL HG21 H   1.541 15.529  -3.223 1.00 . A A . 1121 VAL HG21 1 1 
        9  8618 1 1 53 VAL HG22 H   0.201 14.830  -2.313 1.00 . A A . 1121 VAL HG22 1 1 
        9  8619 1 1 53 VAL HG23 H   1.121 13.829  -3.437 1.00 . A A . 1121 VAL HG23 1 1 
        9  8620 1 1 53 VAL N    N   1.746 15.959  -5.648 1.00 . A A . 1121 VAL N    1 1 
        9  8621 1 1 53 VAL O    O  -1.211 15.022  -7.411 1.00 . A A . 1121 VAL O    1 1 
        9  8622 1 1 54 SER C    C  -0.845 17.284  -9.482 1.00 . A A . 1122 SER C    1 1 
        9  8623 1 1 54 SER CA   C  -1.173 17.713  -8.048 1.00 . A A . 1122 SER CA   1 1 
        9  8624 1 1 54 SER CB   C  -1.009 19.222  -7.905 1.00 . A A . 1122 SER CB   1 1 
        9  8625 1 1 54 SER H    H   0.353 17.576  -6.592 1.00 . A A . 1122 SER H    1 1 
        9  8626 1 1 54 SER HA   H  -2.195 17.448  -7.829 1.00 . A A . 1122 SER HA   1 1 
        9  8627 1 1 54 SER HB2  H  -0.060 19.522  -8.326 1.00 . A A . 1122 SER HB2  1 1 
        9  8628 1 1 54 SER HB3  H  -1.811 19.722  -8.428 1.00 . A A . 1122 SER HB3  1 1 
        9  8629 1 1 54 SER HG   H  -0.632 20.471  -6.441 1.00 . A A . 1122 SER HG   1 1 
        9  8630 1 1 54 SER N    N  -0.314 17.047  -7.075 1.00 . A A . 1122 SER N    1 1 
        9  8631 1 1 54 SER O    O  -1.611 17.547 -10.410 1.00 . A A . 1122 SER O    1 1 
        9  8632 1 1 54 SER OG   O  -1.046 19.601  -6.541 1.00 . A A . 1122 SER OG   1 1 
        9  8633 1 1 55 PHE C    C   0.432 14.738 -11.246 1.00 . A A . 1123 PHE C    1 1 
        9  8634 1 1 55 PHE CA   C   0.737 16.210 -10.986 1.00 . A A . 1123 PHE CA   1 1 
        9  8635 1 1 55 PHE CB   C   2.241 16.462 -11.141 1.00 . A A . 1123 PHE CB   1 1 
        9  8636 1 1 55 PHE CD1  C   2.377 18.852 -10.360 1.00 . A A . 1123 PHE CD1  1 1 
        9  8637 1 1 55 PHE CD2  C   3.177 18.322 -12.539 1.00 . A A . 1123 PHE CD2  1 1 
        9  8638 1 1 55 PHE CE1  C   2.712 20.178 -10.557 1.00 . A A . 1123 PHE CE1  1 1 
        9  8639 1 1 55 PHE CE2  C   3.512 19.644 -12.744 1.00 . A A . 1123 PHE CE2  1 1 
        9  8640 1 1 55 PHE CG   C   2.606 17.909 -11.348 1.00 . A A . 1123 PHE CG   1 1 
        9  8641 1 1 55 PHE CZ   C   3.281 20.575 -11.751 1.00 . A A . 1123 PHE CZ   1 1 
        9  8642 1 1 55 PHE H    H   0.842 16.393  -8.879 1.00 . A A . 1123 PHE H    1 1 
        9  8643 1 1 55 PHE HA   H   0.207 16.806 -11.713 1.00 . A A . 1123 PHE HA   1 1 
        9  8644 1 1 55 PHE HB2  H   2.747 16.120 -10.251 1.00 . A A . 1123 PHE HB2  1 1 
        9  8645 1 1 55 PHE HB3  H   2.605 15.903 -11.990 1.00 . A A . 1123 PHE HB3  1 1 
        9  8646 1 1 55 PHE HD1  H   1.930 18.544  -9.426 1.00 . A A . 1123 PHE HD1  1 1 
        9  8647 1 1 55 PHE HD2  H   3.363 17.594 -13.316 1.00 . A A . 1123 PHE HD2  1 1 
        9  8648 1 1 55 PHE HE1  H   2.530 20.902  -9.778 1.00 . A A . 1123 PHE HE1  1 1 
        9  8649 1 1 55 PHE HE2  H   3.953 19.951 -13.681 1.00 . A A . 1123 PHE HE2  1 1 
        9  8650 1 1 55 PHE HZ   H   3.542 21.611 -11.910 1.00 . A A . 1123 PHE HZ   1 1 
        9  8651 1 1 55 PHE N    N   0.290 16.620  -9.659 1.00 . A A . 1123 PHE N    1 1 
        9  8652 1 1 55 PHE O    O   0.738 14.210 -12.320 1.00 . A A . 1123 PHE O    1 1 
        9  8653 1 1 56 VAL C    C  -1.892 12.299 -10.190 1.00 . A A . 1124 VAL C    1 1 
        9  8654 1 1 56 VAL CA   C  -0.417 12.644 -10.373 1.00 . A A . 1124 VAL CA   1 1 
        9  8655 1 1 56 VAL CB   C   0.425 11.858  -9.344 1.00 . A A . 1124 VAL CB   1 1 
        9  8656 1 1 56 VAL CG1  C   1.906 12.140  -9.535 1.00 . A A . 1124 VAL CG1  1 1 
        9  8657 1 1 56 VAL CG2  C  -0.004 12.182  -7.919 1.00 . A A . 1124 VAL CG2  1 1 
        9  8658 1 1 56 VAL H    H  -0.495 14.563  -9.480 1.00 . A A . 1124 VAL H    1 1 
        9  8659 1 1 56 VAL HA   H  -0.112 12.331 -11.361 1.00 . A A . 1124 VAL HA   1 1 
        9  8660 1 1 56 VAL HB   H   0.263 10.804  -9.514 1.00 . A A . 1124 VAL HB   1 1 
        9  8661 1 1 56 VAL HG11 H   2.097 13.191  -9.371 1.00 . A A . 1124 VAL HG11 1 1 
        9  8662 1 1 56 VAL HG12 H   2.480 11.554  -8.833 1.00 . A A . 1124 VAL HG12 1 1 
        9  8663 1 1 56 VAL HG13 H   2.193 11.877 -10.543 1.00 . A A . 1124 VAL HG13 1 1 
        9  8664 1 1 56 VAL HG21 H   0.651 11.681  -7.223 1.00 . A A . 1124 VAL HG21 1 1 
        9  8665 1 1 56 VAL HG22 H   0.049 13.250  -7.760 1.00 . A A . 1124 VAL HG22 1 1 
        9  8666 1 1 56 VAL HG23 H  -1.019 11.846  -7.763 1.00 . A A . 1124 VAL HG23 1 1 
        9  8667 1 1 56 VAL N    N  -0.180 14.077 -10.274 1.00 . A A . 1124 VAL N    1 1 
        9  8668 1 1 56 VAL O    O  -2.648 13.043  -9.567 1.00 . A A . 1124 VAL O    1 1 
        9  8669 1 1 57 HIS C    C  -3.668  9.411  -9.817 1.00 . A A . 1125 HIS C    1 1 
        9  8670 1 1 57 HIS CA   C  -3.657 10.680 -10.661 1.00 . A A . 1125 HIS CA   1 1 
        9  8671 1 1 57 HIS CB   C  -4.189 10.390 -12.061 1.00 . A A . 1125 HIS CB   1 1 
        9  8672 1 1 57 HIS CD2  C  -6.696 10.051 -12.592 1.00 . A A . 1125 HIS CD2  1 1 
        9  8673 1 1 57 HIS CE1  C  -7.310 12.148 -12.574 1.00 . A A . 1125 HIS CE1  1 1 
        9  8674 1 1 57 HIS CG   C  -5.610 10.790 -12.283 1.00 . A A . 1125 HIS CG   1 1 
        9  8675 1 1 57 HIS H    H  -1.641 10.652 -11.292 1.00 . A A . 1125 HIS H    1 1 
        9  8676 1 1 57 HIS HA   H  -4.266 11.436 -10.189 1.00 . A A . 1125 HIS HA   1 1 
        9  8677 1 1 57 HIS HB2  H  -3.584 10.921 -12.780 1.00 . A A . 1125 HIS HB2  1 1 
        9  8678 1 1 57 HIS HB3  H  -4.109  9.327 -12.251 1.00 . A A . 1125 HIS HB3  1 1 
        9  8679 1 1 57 HIS HD1  H  -5.482 12.882 -12.026 1.00 . A A . 1125 HIS HD1  1 1 
        9  8680 1 1 57 HIS HD2  H  -6.733  8.977 -12.671 1.00 . A A . 1125 HIS HD2  1 1 
        9  8681 1 1 57 HIS HE1  H  -7.896 13.047 -12.669 1.00 . A A . 1125 HIS HE1  1 1 
        9  8682 1 1 57 HIS HE2  H  -8.580 10.693 -13.252 1.00 . A A . 1125 HIS HE2  1 1 
        9  8683 1 1 57 HIS N    N  -2.291 11.173 -10.762 1.00 . A A . 1125 HIS N    1 1 
        9  8684 1 1 57 HIS ND1  N  -6.031 12.099 -12.272 1.00 . A A . 1125 HIS ND1  1 1 
        9  8685 1 1 57 HIS NE2  N  -7.745 10.918 -12.775 1.00 . A A . 1125 HIS NE2  1 1 
        9  8686 1 1 57 HIS O    O  -3.271  8.345 -10.284 1.00 . A A . 1125 HIS O    1 1 
        9  8687 1 1 58 ILE C    C  -4.937  7.302  -7.909 1.00 . A A . 1126 ILE C    1 1 
        9  8688 1 1 58 ILE CA   C  -3.976  8.448  -7.612 1.00 . A A . 1126 ILE CA   1 1 
        9  8689 1 1 58 ILE CB   C  -4.224  8.973  -6.185 1.00 . A A . 1126 ILE CB   1 1 
        9  8690 1 1 58 ILE CD1  C  -3.604 10.851  -4.587 1.00 . A A . 1126 ILE CD1  1 1 
        9  8691 1 1 58 ILE CG1  C  -3.422 10.256  -5.959 1.00 . A A . 1126 ILE CG1  1 1 
        9  8692 1 1 58 ILE CG2  C  -3.858  7.918  -5.148 1.00 . A A . 1126 ILE CG2  1 1 
        9  8693 1 1 58 ILE H    H  -4.571 10.364  -8.316 1.00 . A A . 1126 ILE H    1 1 
        9  8694 1 1 58 ILE HA   H  -2.960  8.072  -7.665 1.00 . A A . 1126 ILE HA   1 1 
        9  8695 1 1 58 ILE HB   H  -5.274  9.192  -6.085 1.00 . A A . 1126 ILE HB   1 1 
        9  8696 1 1 58 ILE HD11 H  -3.014 11.752  -4.506 1.00 . A A . 1126 ILE HD11 1 1 
        9  8697 1 1 58 ILE HD12 H  -4.645 11.086  -4.432 1.00 . A A . 1126 ILE HD12 1 1 
        9  8698 1 1 58 ILE HD13 H  -3.278 10.139  -3.844 1.00 . A A . 1126 ILE HD13 1 1 
        9  8699 1 1 58 ILE HG12 H  -2.373 10.047  -6.093 1.00 . A A . 1126 ILE HG12 1 1 
        9  8700 1 1 58 ILE HG13 H  -3.731 10.994  -6.685 1.00 . A A . 1126 ILE HG13 1 1 
        9  8701 1 1 58 ILE HG21 H  -2.832  7.612  -5.291 1.00 . A A . 1126 ILE HG21 1 1 
        9  8702 1 1 58 ILE HG22 H  -3.976  8.333  -4.159 1.00 . A A . 1126 ILE HG22 1 1 
        9  8703 1 1 58 ILE HG23 H  -4.508  7.062  -5.261 1.00 . A A . 1126 ILE HG23 1 1 
        9  8704 1 1 58 ILE N    N  -4.113  9.529  -8.584 1.00 . A A . 1126 ILE N    1 1 
        9  8705 1 1 58 ILE O    O  -6.096  7.521  -8.267 1.00 . A A . 1126 ILE O    1 1 
        9  8706 1 1 59 LEU C    C  -5.878  4.335  -6.802 1.00 . A A . 1127 LEU C    1 1 
        9  8707 1 1 59 LEU CA   C  -5.218  4.885  -8.062 1.00 . A A . 1127 LEU CA   1 1 
        9  8708 1 1 59 LEU CB   C  -4.326  3.789  -8.661 1.00 . A A . 1127 LEU CB   1 1 
        9  8709 1 1 59 LEU CD1  C  -2.458  3.073 -10.158 1.00 . A A . 1127 LEU CD1  1 1 
        9  8710 1 1 59 LEU CD2  C  -3.929  4.970 -10.844 1.00 . A A . 1127 LEU CD2  1 1 
        9  8711 1 1 59 LEU CG   C  -3.277  4.256  -9.670 1.00 . A A . 1127 LEU CG   1 1 
        9  8712 1 1 59 LEU H    H  -3.506  5.976  -7.459 1.00 . A A . 1127 LEU H    1 1 
        9  8713 1 1 59 LEU HA   H  -5.982  5.150  -8.775 1.00 . A A . 1127 LEU HA   1 1 
        9  8714 1 1 59 LEU HB2  H  -3.815  3.292  -7.848 1.00 . A A . 1127 LEU HB2  1 1 
        9  8715 1 1 59 LEU HB3  H  -4.965  3.068  -9.151 1.00 . A A . 1127 LEU HB3  1 1 
        9  8716 1 1 59 LEU HD11 H  -1.942  2.619  -9.321 1.00 . A A . 1127 LEU HD11 1 1 
        9  8717 1 1 59 LEU HD12 H  -3.114  2.345 -10.614 1.00 . A A . 1127 LEU HD12 1 1 
        9  8718 1 1 59 LEU HD13 H  -1.735  3.411 -10.885 1.00 . A A . 1127 LEU HD13 1 1 
        9  8719 1 1 59 LEU HD21 H  -4.605  4.293 -11.347 1.00 . A A . 1127 LEU HD21 1 1 
        9  8720 1 1 59 LEU HD22 H  -4.478  5.828 -10.483 1.00 . A A . 1127 LEU HD22 1 1 
        9  8721 1 1 59 LEU HD23 H  -3.165  5.295 -11.536 1.00 . A A . 1127 LEU HD23 1 1 
        9  8722 1 1 59 LEU HG   H  -2.603  4.947  -9.181 1.00 . A A . 1127 LEU HG   1 1 
        9  8723 1 1 59 LEU N    N  -4.436  6.078  -7.764 1.00 . A A . 1127 LEU N    1 1 
        9  8724 1 1 59 LEU O    O  -6.899  3.649  -6.871 1.00 . A A . 1127 LEU O    1 1 
        9  8725 1 1 60 SER C    C  -5.464  2.536  -4.413 1.00 . A A . 1128 SER C    1 1 
        9  8726 1 1 60 SER CA   C  -5.647  4.051  -4.370 1.00 . A A . 1128 SER CA   1 1 
        9  8727 1 1 60 SER CB   C  -7.090  4.412  -4.005 1.00 . A A . 1128 SER CB   1 1 
        9  8728 1 1 60 SER H    H  -4.538  5.293  -5.672 1.00 . A A . 1128 SER H    1 1 
        9  8729 1 1 60 SER HA   H  -4.986  4.455  -3.618 1.00 . A A . 1128 SER HA   1 1 
        9  8730 1 1 60 SER HB2  H  -7.759  4.029  -4.762 1.00 . A A . 1128 SER HB2  1 1 
        9  8731 1 1 60 SER HB3  H  -7.338  3.973  -3.051 1.00 . A A . 1128 SER HB3  1 1 
        9  8732 1 1 60 SER HG   H  -7.972  6.010  -3.301 1.00 . A A . 1128 SER HG   1 1 
        9  8733 1 1 60 SER N    N  -5.264  4.641  -5.655 1.00 . A A . 1128 SER N    1 1 
        9  8734 1 1 60 SER O    O  -6.044  1.794  -3.621 1.00 . A A . 1128 SER O    1 1 
        9  8735 1 1 60 SER OG   O  -7.258  5.818  -3.918 1.00 . A A . 1128 SER OG   1 1 
        9  8736 1 1 61 ASP C    C  -2.918  0.393  -5.516 1.00 . A A . 1129 ASP C    1 1 
        9  8737 1 1 61 ASP CA   C  -4.400  0.690  -5.601 1.00 . A A . 1129 ASP CA   1 1 
        9  8738 1 1 61 ASP CB   C  -4.927  0.319  -6.988 1.00 . A A . 1129 ASP CB   1 1 
        9  8739 1 1 61 ASP CG   C  -4.618 -1.115  -7.366 1.00 . A A . 1129 ASP CG   1 1 
        9  8740 1 1 61 ASP H    H  -4.126  2.754  -5.868 1.00 . A A . 1129 ASP H    1 1 
        9  8741 1 1 61 ASP HA   H  -4.924  0.118  -4.851 1.00 . A A . 1129 ASP HA   1 1 
        9  8742 1 1 61 ASP HB2  H  -5.998  0.450  -7.005 1.00 . A A . 1129 ASP HB2  1 1 
        9  8743 1 1 61 ASP HB3  H  -4.477  0.970  -7.724 1.00 . A A . 1129 ASP HB3  1 1 
        9  8744 1 1 61 ASP N    N  -4.626  2.101  -5.342 1.00 . A A . 1129 ASP N    1 1 
        9  8745 1 1 61 ASP O    O  -2.547 -0.699  -5.047 1.00 . A A . 1129 ASP O    1 1 
        9  8746 1 1 61 ASP OXT  O  -2.127  1.278  -5.902 1.00 . A A . 1129 ASP OXT  1 1 
        9  8747 1 1 61 ASP OD1  O  -5.303 -2.026  -6.859 1.00 . A A . 1129 ASP OD1  1 1 
        9  8748 1 1 61 ASP OD2  O  -3.704 -1.339  -8.188 1.00 . A A . 1129 ASP OD2  1 1 
       10  8749 1 1  1 VAL C    C  -0.172  1.309  -2.166 1.00 . A A . 1069 VAL C    1 1 
       10  8750 1 1  1 VAL CA   C   0.484  0.410  -1.127 1.00 . A A . 1069 VAL CA   1 1 
       10  8751 1 1  1 VAL CB   C   1.917  0.065  -1.587 1.00 . A A . 1069 VAL CB   1 1 
       10  8752 1 1  1 VAL CG1  C   2.807  1.296  -1.532 1.00 . A A . 1069 VAL CG1  1 1 
       10  8753 1 1  1 VAL CG2  C   2.503 -1.058  -0.746 1.00 . A A . 1069 VAL CG2  1 1 
       10  8754 1 1  1 VAL H1   H  -1.312 -0.535  -0.688 1.00 . A A . 1069 VAL H1   1 1 
       10  8755 1 1  1 VAL H2   H  -0.353 -1.364  -1.815 1.00 . A A . 1069 VAL H2   1 1 
       10  8756 1 1  1 VAL H3   H   0.058 -1.386  -0.168 1.00 . A A . 1069 VAL H3   1 1 
       10  8757 1 1  1 VAL HA   H   0.541  0.941  -0.184 1.00 . A A . 1069 VAL HA   1 1 
       10  8758 1 1  1 VAL HB   H   1.871 -0.270  -2.614 1.00 . A A . 1069 VAL HB   1 1 
       10  8759 1 1  1 VAL HG11 H   2.831  1.677  -0.523 1.00 . A A . 1069 VAL HG11 1 1 
       10  8760 1 1  1 VAL HG12 H   3.806  1.032  -1.843 1.00 . A A . 1069 VAL HG12 1 1 
       10  8761 1 1  1 VAL HG13 H   2.412  2.054  -2.193 1.00 . A A . 1069 VAL HG13 1 1 
       10  8762 1 1  1 VAL HG21 H   3.506 -1.278  -1.085 1.00 . A A . 1069 VAL HG21 1 1 
       10  8763 1 1  1 VAL HG22 H   2.531 -0.753   0.290 1.00 . A A . 1069 VAL HG22 1 1 
       10  8764 1 1  1 VAL HG23 H   1.888 -1.941  -0.845 1.00 . A A . 1069 VAL HG23 1 1 
       10  8765 1 1  1 VAL N    N  -0.334 -0.803  -0.936 1.00 . A A . 1069 VAL N    1 1 
       10  8766 1 1  1 VAL O    O  -0.575  0.844  -3.232 1.00 . A A . 1069 VAL O    1 1 
       10  8767 1 1  2 ARG C    C  -0.073  3.829  -3.941 1.00 . A A . 1070 ARG C    1 1 
       10  8768 1 1  2 ARG CA   C  -0.950  3.546  -2.726 1.00 . A A . 1070 ARG CA   1 1 
       10  8769 1 1  2 ARG CB   C  -1.224  4.850  -1.972 1.00 . A A . 1070 ARG CB   1 1 
       10  8770 1 1  2 ARG CD   C  -2.127  7.192  -2.086 1.00 . A A . 1070 ARG CD   1 1 
       10  8771 1 1  2 ARG CG   C  -2.133  5.809  -2.717 1.00 . A A . 1070 ARG CG   1 1 
       10  8772 1 1  2 ARG CZ   C  -3.483  7.824  -0.120 1.00 . A A . 1070 ARG CZ   1 1 
       10  8773 1 1  2 ARG H    H   0.064  2.900  -0.984 1.00 . A A . 1070 ARG H    1 1 
       10  8774 1 1  2 ARG HA   H  -1.885  3.121  -3.056 1.00 . A A . 1070 ARG HA   1 1 
       10  8775 1 1  2 ARG HB2  H  -1.686  4.613  -1.025 1.00 . A A . 1070 ARG HB2  1 1 
       10  8776 1 1  2 ARG HB3  H  -0.284  5.348  -1.789 1.00 . A A . 1070 ARG HB3  1 1 
       10  8777 1 1  2 ARG HD2  H  -1.144  7.622  -2.214 1.00 . A A . 1070 ARG HD2  1 1 
       10  8778 1 1  2 ARG HD3  H  -2.852  7.807  -2.597 1.00 . A A . 1070 ARG HD3  1 1 
       10  8779 1 1  2 ARG HE   H  -1.836  6.671  -0.065 1.00 . A A . 1070 ARG HE   1 1 
       10  8780 1 1  2 ARG HG2  H  -1.793  5.891  -3.739 1.00 . A A . 1070 ARG HG2  1 1 
       10  8781 1 1  2 ARG HG3  H  -3.140  5.421  -2.702 1.00 . A A . 1070 ARG HG3  1 1 
       10  8782 1 1  2 ARG HH11 H  -4.248  8.428  -1.896 1.00 . A A . 1070 ARG HH11 1 1 
       10  8783 1 1  2 ARG HH12 H  -5.140  8.948  -0.499 1.00 . A A . 1070 ARG HH12 1 1 
       10  8784 1 1  2 ARG HH21 H  -3.009  7.345   1.792 1.00 . A A . 1070 ARG HH21 1 1 
       10  8785 1 1  2 ARG HH22 H  -4.433  8.328   1.602 1.00 . A A . 1070 ARG HH22 1 1 
       10  8786 1 1  2 ARG N    N  -0.298  2.588  -1.842 1.00 . A A . 1070 ARG N    1 1 
       10  8787 1 1  2 ARG NE   N  -2.449  7.168  -0.659 1.00 . A A . 1070 ARG NE   1 1 
       10  8788 1 1  2 ARG NH1  N  -4.359  8.448  -0.903 1.00 . A A . 1070 ARG NH1  1 1 
       10  8789 1 1  2 ARG NH2  N  -3.655  7.829   1.193 1.00 . A A . 1070 ARG NH2  1 1 
       10  8790 1 1  2 ARG O    O   1.149  3.918  -3.823 1.00 . A A . 1070 ARG O    1 1 
       10  8791 1 1  3 ARG C    C  -0.514  5.507  -6.969 1.00 . A A . 1071 ARG C    1 1 
       10  8792 1 1  3 ARG CA   C   0.042  4.252  -6.322 1.00 . A A . 1071 ARG CA   1 1 
       10  8793 1 1  3 ARG CB   C  -0.061  3.072  -7.289 1.00 . A A . 1071 ARG CB   1 1 
       10  8794 1 1  3 ARG CD   C   0.429  0.633  -7.740 1.00 . A A . 1071 ARG CD   1 1 
       10  8795 1 1  3 ARG CG   C   0.522  1.777  -6.739 1.00 . A A . 1071 ARG CG   1 1 
       10  8796 1 1  3 ARG CZ   C  -1.321 -0.535  -9.035 1.00 . A A . 1071 ARG CZ   1 1 
       10  8797 1 1  3 ARG H    H  -1.668  3.908  -5.152 1.00 . A A . 1071 ARG H    1 1 
       10  8798 1 1  3 ARG HA   H   1.079  4.414  -6.064 1.00 . A A . 1071 ARG HA   1 1 
       10  8799 1 1  3 ARG HB2  H  -1.103  2.906  -7.522 1.00 . A A . 1071 ARG HB2  1 1 
       10  8800 1 1  3 ARG HB3  H   0.463  3.321  -8.199 1.00 . A A . 1071 ARG HB3  1 1 
       10  8801 1 1  3 ARG HD2  H   0.889  0.946  -8.665 1.00 . A A . 1071 ARG HD2  1 1 
       10  8802 1 1  3 ARG HD3  H   0.966 -0.216  -7.344 1.00 . A A . 1071 ARG HD3  1 1 
       10  8803 1 1  3 ARG HE   H  -1.647  0.556  -7.388 1.00 . A A . 1071 ARG HE   1 1 
       10  8804 1 1  3 ARG HG2  H   1.559  1.938  -6.494 1.00 . A A . 1071 ARG HG2  1 1 
       10  8805 1 1  3 ARG HG3  H  -0.021  1.504  -5.846 1.00 . A A . 1071 ARG HG3  1 1 
       10  8806 1 1  3 ARG HH11 H   0.564 -0.799  -9.752 1.00 . A A . 1071 ARG HH11 1 1 
       10  8807 1 1  3 ARG HH12 H  -0.699 -1.600 -10.646 1.00 . A A . 1071 ARG HH12 1 1 
       10  8808 1 1  3 ARG HH21 H  -3.303 -0.495  -8.572 1.00 . A A . 1071 ARG HH21 1 1 
       10  8809 1 1  3 ARG HH22 H  -2.872 -1.425  -9.985 1.00 . A A . 1071 ARG HH22 1 1 
       10  8810 1 1  3 ARG N    N  -0.690  3.973  -5.106 1.00 . A A . 1071 ARG N    1 1 
       10  8811 1 1  3 ARG NE   N  -0.953  0.235  -8.010 1.00 . A A . 1071 ARG NE   1 1 
       10  8812 1 1  3 ARG NH1  N  -0.413 -1.012  -9.877 1.00 . A A . 1071 ARG NH1  1 1 
       10  8813 1 1  3 ARG NH2  N  -2.596 -0.843  -9.213 1.00 . A A . 1071 ARG NH2  1 1 
       10  8814 1 1  3 ARG O    O  -1.629  5.920  -6.665 1.00 . A A . 1071 ARG O    1 1 
       10  8815 1 1  4 VAL C    C   0.303  7.156 -10.026 1.00 . A A . 1072 VAL C    1 1 
       10  8816 1 1  4 VAL CA   C  -0.171  7.285  -8.580 1.00 . A A . 1072 VAL CA   1 1 
       10  8817 1 1  4 VAL CB   C   0.362  8.602  -7.973 1.00 . A A . 1072 VAL CB   1 1 
       10  8818 1 1  4 VAL CG1  C  -0.122  8.782  -6.543 1.00 . A A . 1072 VAL CG1  1 1 
       10  8819 1 1  4 VAL CG2  C   1.880  8.655  -8.029 1.00 . A A . 1072 VAL CG2  1 1 
       10  8820 1 1  4 VAL H    H   1.178  5.783  -7.975 1.00 . A A . 1072 VAL H    1 1 
       10  8821 1 1  4 VAL HA   H  -1.256  7.315  -8.558 1.00 . A A . 1072 VAL HA   1 1 
       10  8822 1 1  4 VAL HB   H  -0.025  9.420  -8.560 1.00 . A A . 1072 VAL HB   1 1 
       10  8823 1 1  4 VAL HG11 H   0.217  9.736  -6.166 1.00 . A A . 1072 VAL HG11 1 1 
       10  8824 1 1  4 VAL HG12 H  -1.200  8.747  -6.522 1.00 . A A . 1072 VAL HG12 1 1 
       10  8825 1 1  4 VAL HG13 H   0.276  7.991  -5.926 1.00 . A A . 1072 VAL HG13 1 1 
       10  8826 1 1  4 VAL HG21 H   2.290  7.823  -7.477 1.00 . A A . 1072 VAL HG21 1 1 
       10  8827 1 1  4 VAL HG22 H   2.204  8.599  -9.058 1.00 . A A . 1072 VAL HG22 1 1 
       10  8828 1 1  4 VAL HG23 H   2.224  9.581  -7.593 1.00 . A A . 1072 VAL HG23 1 1 
       10  8829 1 1  4 VAL N    N   0.267  6.121  -7.831 1.00 . A A . 1072 VAL N    1 1 
       10  8830 1 1  4 VAL O    O   1.322  6.522 -10.294 1.00 . A A . 1072 VAL O    1 1 
       10  8831 1 1  5 LYS C    C  -0.020  9.072 -12.918 1.00 . A A . 1073 LYS C    1 1 
       10  8832 1 1  5 LYS CA   C  -0.084  7.663 -12.360 1.00 . A A . 1073 LYS CA   1 1 
       10  8833 1 1  5 LYS CB   C  -1.103  6.804 -13.110 1.00 . A A . 1073 LYS CB   1 1 
       10  8834 1 1  5 LYS CD   C  -0.630  6.656 -15.571 1.00 . A A . 1073 LYS CD   1 1 
       10  8835 1 1  5 LYS CE   C  -0.055  5.796 -16.683 1.00 . A A . 1073 LYS CE   1 1 
       10  8836 1 1  5 LYS CG   C  -0.501  5.974 -14.228 1.00 . A A . 1073 LYS CG   1 1 
       10  8837 1 1  5 LYS H    H  -1.254  8.207 -10.691 1.00 . A A . 1073 LYS H    1 1 
       10  8838 1 1  5 LYS HA   H   0.896  7.211 -12.442 1.00 . A A . 1073 LYS HA   1 1 
       10  8839 1 1  5 LYS HB2  H  -1.574  6.135 -12.409 1.00 . A A . 1073 LYS HB2  1 1 
       10  8840 1 1  5 LYS HB3  H  -1.856  7.451 -13.538 1.00 . A A . 1073 LYS HB3  1 1 
       10  8841 1 1  5 LYS HD2  H  -1.675  6.840 -15.773 1.00 . A A . 1073 LYS HD2  1 1 
       10  8842 1 1  5 LYS HD3  H  -0.094  7.595 -15.542 1.00 . A A . 1073 LYS HD3  1 1 
       10  8843 1 1  5 LYS HE2  H   1.021  5.774 -16.586 1.00 . A A . 1073 LYS HE2  1 1 
       10  8844 1 1  5 LYS HE3  H  -0.443  4.793 -16.581 1.00 . A A . 1073 LYS HE3  1 1 
       10  8845 1 1  5 LYS HG2  H   0.547  5.817 -14.018 1.00 . A A . 1073 LYS HG2  1 1 
       10  8846 1 1  5 LYS HG3  H  -1.008  5.020 -14.267 1.00 . A A . 1073 LYS HG3  1 1 
       10  8847 1 1  5 LYS HZ1  H  -1.424  6.143 -18.221 1.00 . A A . 1073 LYS HZ1  1 1 
       10  8848 1 1  5 LYS HZ2  H  -0.243  7.349 -18.065 1.00 . A A . 1073 LYS HZ2  1 1 
       10  8849 1 1  5 LYS HZ3  H   0.164  5.856 -18.762 1.00 . A A . 1073 LYS HZ3  1 1 
       10  8850 1 1  5 LYS N    N  -0.440  7.728 -10.954 1.00 . A A . 1073 LYS N    1 1 
       10  8851 1 1  5 LYS NZ   N  -0.412  6.321 -18.025 1.00 . A A . 1073 LYS NZ   1 1 
       10  8852 1 1  5 LYS O    O  -1.040  9.741 -13.076 1.00 . A A . 1073 LYS O    1 1 
       10  8853 1 1  6 THR C    C   0.667 11.365 -14.753 1.00 . A A . 1074 THR C    1 1 
       10  8854 1 1  6 THR CA   C   1.458 10.902 -13.530 1.00 . A A . 1074 THR CA   1 1 
       10  8855 1 1  6 THR CB   C   2.955 11.098 -13.786 1.00 . A A . 1074 THR CB   1 1 
       10  8856 1 1  6 THR CG2  C   3.757 10.686 -12.563 1.00 . A A . 1074 THR CG2  1 1 
       10  8857 1 1  6 THR H    H   1.943  8.887 -13.144 1.00 . A A . 1074 THR H    1 1 
       10  8858 1 1  6 THR HA   H   1.183 11.514 -12.684 1.00 . A A . 1074 THR HA   1 1 
       10  8859 1 1  6 THR HB   H   3.145 12.140 -13.994 1.00 . A A . 1074 THR HB   1 1 
       10  8860 1 1  6 THR HG1  H   4.116 10.727 -15.341 1.00 . A A . 1074 THR HG1  1 1 
       10  8861 1 1  6 THR HG21 H   3.496 11.323 -11.732 1.00 . A A . 1074 THR HG21 1 1 
       10  8862 1 1  6 THR HG22 H   3.532  9.659 -12.313 1.00 . A A . 1074 THR HG22 1 1 
       10  8863 1 1  6 THR HG23 H   4.810 10.784 -12.775 1.00 . A A . 1074 THR HG23 1 1 
       10  8864 1 1  6 THR N    N   1.190  9.517 -13.181 1.00 . A A . 1074 THR N    1 1 
       10  8865 1 1  6 THR O    O   0.586 10.667 -15.767 1.00 . A A . 1074 THR O    1 1 
       10  8866 1 1  6 THR OG1  O   3.359 10.307 -14.905 1.00 . A A . 1074 THR OG1  1 1 
       10  8867 1 1  7 ILE C    C  -0.003 14.431 -16.197 1.00 . A A . 1075 ILE C    1 1 
       10  8868 1 1  7 ILE CA   C  -0.678 13.147 -15.722 1.00 . A A . 1075 ILE CA   1 1 
       10  8869 1 1  7 ILE CB   C  -2.133 13.445 -15.294 1.00 . A A . 1075 ILE CB   1 1 
       10  8870 1 1  7 ILE CD1  C  -3.542 14.387 -13.380 1.00 . A A . 1075 ILE CD1  1 1 
       10  8871 1 1  7 ILE CG1  C  -2.154 14.123 -13.920 1.00 . A A . 1075 ILE CG1  1 1 
       10  8872 1 1  7 ILE CG2  C  -2.954 12.164 -15.280 1.00 . A A . 1075 ILE CG2  1 1 
       10  8873 1 1  7 ILE H    H   0.164 13.041 -13.787 1.00 . A A . 1075 ILE H    1 1 
       10  8874 1 1  7 ILE HA   H  -0.702 12.442 -16.541 1.00 . A A . 1075 ILE HA   1 1 
       10  8875 1 1  7 ILE HB   H  -2.568 14.112 -16.023 1.00 . A A . 1075 ILE HB   1 1 
       10  8876 1 1  7 ILE HD11 H  -4.062 13.448 -13.243 1.00 . A A . 1075 ILE HD11 1 1 
       10  8877 1 1  7 ILE HD12 H  -3.463 14.898 -12.431 1.00 . A A . 1075 ILE HD12 1 1 
       10  8878 1 1  7 ILE HD13 H  -4.089 15.005 -14.077 1.00 . A A . 1075 ILE HD13 1 1 
       10  8879 1 1  7 ILE HG12 H  -1.640 13.495 -13.209 1.00 . A A . 1075 ILE HG12 1 1 
       10  8880 1 1  7 ILE HG13 H  -1.641 15.071 -13.989 1.00 . A A . 1075 ILE HG13 1 1 
       10  8881 1 1  7 ILE HG21 H  -2.968 11.734 -16.271 1.00 . A A . 1075 ILE HG21 1 1 
       10  8882 1 1  7 ILE HG22 H  -2.513 11.463 -14.589 1.00 . A A . 1075 ILE HG22 1 1 
       10  8883 1 1  7 ILE HG23 H  -3.965 12.388 -14.971 1.00 . A A . 1075 ILE HG23 1 1 
       10  8884 1 1  7 ILE N    N   0.082 12.548 -14.636 1.00 . A A . 1075 ILE N    1 1 
       10  8885 1 1  7 ILE O    O  -0.487 15.103 -17.110 1.00 . A A . 1075 ILE O    1 1 
       10  8886 1 1  8 TYR C    C   3.386 15.650 -15.868 1.00 . A A . 1076 TYR C    1 1 
       10  8887 1 1  8 TYR CA   C   1.894 15.950 -15.923 1.00 . A A . 1076 TYR CA   1 1 
       10  8888 1 1  8 TYR CB   C   1.562 17.113 -14.977 1.00 . A A . 1076 TYR CB   1 1 
       10  8889 1 1  8 TYR CD1  C  -0.141 18.478 -16.244 1.00 . A A . 1076 TYR CD1  1 1 
       10  8890 1 1  8 TYR CD2  C  -0.842 17.383 -14.247 1.00 . A A . 1076 TYR CD2  1 1 
       10  8891 1 1  8 TYR CE1  C  -1.416 18.983 -16.420 1.00 . A A . 1076 TYR CE1  1 1 
       10  8892 1 1  8 TYR CE2  C  -2.120 17.881 -14.419 1.00 . A A . 1076 TYR CE2  1 1 
       10  8893 1 1  8 TYR CG   C   0.168 17.671 -15.157 1.00 . A A . 1076 TYR CG   1 1 
       10  8894 1 1  8 TYR CZ   C  -2.401 18.679 -15.505 1.00 . A A . 1076 TYR CZ   1 1 
       10  8895 1 1  8 TYR H    H   1.460 14.179 -14.854 1.00 . A A . 1076 TYR H    1 1 
       10  8896 1 1  8 TYR HA   H   1.630 16.229 -16.932 1.00 . A A . 1076 TYR HA   1 1 
       10  8897 1 1  8 TYR HB2  H   1.650 16.772 -13.956 1.00 . A A . 1076 TYR HB2  1 1 
       10  8898 1 1  8 TYR HB3  H   2.267 17.916 -15.144 1.00 . A A . 1076 TYR HB3  1 1 
       10  8899 1 1  8 TYR HD1  H   0.632 18.713 -16.959 1.00 . A A . 1076 TYR HD1  1 1 
       10  8900 1 1  8 TYR HD2  H  -0.621 16.758 -13.394 1.00 . A A . 1076 TYR HD2  1 1 
       10  8901 1 1  8 TYR HE1  H  -1.637 19.608 -17.271 1.00 . A A . 1076 TYR HE1  1 1 
       10  8902 1 1  8 TYR HE2  H  -2.891 17.646 -13.701 1.00 . A A . 1076 TYR HE2  1 1 
       10  8903 1 1  8 TYR HH   H  -3.971 19.604 -14.869 1.00 . A A . 1076 TYR HH   1 1 
       10  8904 1 1  8 TYR N    N   1.125 14.760 -15.571 1.00 . A A . 1076 TYR N    1 1 
       10  8905 1 1  8 TYR O    O   3.823 14.774 -15.121 1.00 . A A . 1076 TYR O    1 1 
       10  8906 1 1  8 TYR OH   O  -3.676 19.168 -15.684 1.00 . A A . 1076 TYR OH   1 1 
       10  8907 1 1  9 ASP C    C   6.238 16.947 -15.525 1.00 . A A . 1077 ASP C    1 1 
       10  8908 1 1  9 ASP CA   C   5.607 16.223 -16.706 1.00 . A A . 1077 ASP CA   1 1 
       10  8909 1 1  9 ASP CB   C   6.169 16.788 -18.017 1.00 . A A . 1077 ASP CB   1 1 
       10  8910 1 1  9 ASP CG   C   7.687 16.810 -18.063 1.00 . A A . 1077 ASP CG   1 1 
       10  8911 1 1  9 ASP H    H   3.733 17.007 -17.288 1.00 . A A . 1077 ASP H    1 1 
       10  8912 1 1  9 ASP HA   H   5.845 15.171 -16.643 1.00 . A A . 1077 ASP HA   1 1 
       10  8913 1 1  9 ASP HB2  H   5.817 16.182 -18.839 1.00 . A A . 1077 ASP HB2  1 1 
       10  8914 1 1  9 ASP HB3  H   5.810 17.799 -18.144 1.00 . A A . 1077 ASP HB3  1 1 
       10  8915 1 1  9 ASP N    N   4.154 16.364 -16.681 1.00 . A A . 1077 ASP N    1 1 
       10  8916 1 1  9 ASP O    O   5.888 18.090 -15.226 1.00 . A A . 1077 ASP O    1 1 
       10  8917 1 1  9 ASP OD1  O   8.297 15.757 -18.335 1.00 . A A . 1077 ASP OD1  1 1 
       10  8918 1 1  9 ASP OD2  O   8.280 17.884 -17.840 1.00 . A A . 1077 ASP OD2  1 1 
       10  8919 1 1 10 CYS C    C   9.394 16.795 -14.009 1.00 . A A . 1078 CYS C    1 1 
       10  8920 1 1 10 CYS CA   C   7.895 16.881 -13.754 1.00 . A A . 1078 CYS CA   1 1 
       10  8921 1 1 10 CYS CB   C   7.558 16.195 -12.436 1.00 . A A . 1078 CYS CB   1 1 
       10  8922 1 1 10 CYS H    H   7.363 15.349 -15.114 1.00 . A A . 1078 CYS H    1 1 
       10  8923 1 1 10 CYS HA   H   7.603 17.917 -13.690 1.00 . A A . 1078 CYS HA   1 1 
       10  8924 1 1 10 CYS HB2  H   6.506 16.327 -12.228 1.00 . A A . 1078 CYS HB2  1 1 
       10  8925 1 1 10 CYS HB3  H   7.774 15.141 -12.523 1.00 . A A . 1078 CYS HB3  1 1 
       10  8926 1 1 10 CYS HG   H   9.369 15.902 -10.658 1.00 . A A . 1078 CYS HG   1 1 
       10  8927 1 1 10 CYS N    N   7.162 16.280 -14.855 1.00 . A A . 1078 CYS N    1 1 
       10  8928 1 1 10 CYS O    O   9.946 15.701 -14.165 1.00 . A A . 1078 CYS O    1 1 
       10  8929 1 1 10 CYS SG   S   8.478 16.826 -11.011 1.00 . A A . 1078 CYS SG   1 1 
       10  8930 1 1 11 GLN C    C  12.161 18.428 -12.969 1.00 . A A . 1079 GLN C    1 1 
       10  8931 1 1 11 GLN CA   C  11.479 18.012 -14.264 1.00 . A A . 1079 GLN CA   1 1 
       10  8932 1 1 11 GLN CB   C  11.805 18.999 -15.384 1.00 . A A . 1079 GLN CB   1 1 
       10  8933 1 1 11 GLN CD   C  11.249 19.730 -17.743 1.00 . A A . 1079 GLN CD   1 1 
       10  8934 1 1 11 GLN CG   C  11.168 18.625 -16.711 1.00 . A A . 1079 GLN CG   1 1 
       10  8935 1 1 11 GLN H    H   9.541 18.779 -13.956 1.00 . A A . 1079 GLN H    1 1 
       10  8936 1 1 11 GLN HA   H  11.826 17.025 -14.543 1.00 . A A . 1079 GLN HA   1 1 
       10  8937 1 1 11 GLN HB2  H  11.454 19.981 -15.100 1.00 . A A . 1079 GLN HB2  1 1 
       10  8938 1 1 11 GLN HB3  H  12.875 19.033 -15.520 1.00 . A A . 1079 GLN HB3  1 1 
       10  8939 1 1 11 GLN HE21 H   9.529 19.122 -18.530 1.00 . A A . 1079 GLN HE21 1 1 
       10  8940 1 1 11 GLN HE22 H  10.274 20.490 -19.294 1.00 . A A . 1079 GLN HE22 1 1 
       10  8941 1 1 11 GLN HG2  H  11.672 17.754 -17.102 1.00 . A A . 1079 GLN HG2  1 1 
       10  8942 1 1 11 GLN HG3  H  10.127 18.390 -16.541 1.00 . A A . 1079 GLN HG3  1 1 
       10  8943 1 1 11 GLN N    N  10.042 17.946 -14.061 1.00 . A A . 1079 GLN N    1 1 
       10  8944 1 1 11 GLN NE2  N  10.253 19.790 -18.609 1.00 . A A . 1079 GLN NE2  1 1 
       10  8945 1 1 11 GLN O    O  12.191 19.610 -12.623 1.00 . A A . 1079 GLN O    1 1 
       10  8946 1 1 11 GLN OE1  O  12.190 20.524 -17.758 1.00 . A A . 1079 GLN OE1  1 1 
       10  8947 1 1 12 ALA C    C  14.592 18.515 -11.148 1.00 . A A . 1080 ALA C    1 1 
       10  8948 1 1 12 ALA CA   C  13.331 17.683 -10.970 1.00 . A A . 1080 ALA CA   1 1 
       10  8949 1 1 12 ALA CB   C  13.672 16.360 -10.302 1.00 . A A . 1080 ALA CB   1 1 
       10  8950 1 1 12 ALA H    H  12.611 16.527 -12.584 1.00 . A A . 1080 ALA H    1 1 
       10  8951 1 1 12 ALA HA   H  12.642 18.217 -10.331 1.00 . A A . 1080 ALA HA   1 1 
       10  8952 1 1 12 ALA HB1  H  14.331 15.793 -10.943 1.00 . A A . 1080 ALA HB1  1 1 
       10  8953 1 1 12 ALA HB2  H  14.163 16.547  -9.361 1.00 . A A . 1080 ALA HB2  1 1 
       10  8954 1 1 12 ALA HB3  H  12.766 15.798 -10.132 1.00 . A A . 1080 ALA HB3  1 1 
       10  8955 1 1 12 ALA N    N  12.674 17.445 -12.247 1.00 . A A . 1080 ALA N    1 1 
       10  8956 1 1 12 ALA O    O  15.367 18.294 -12.081 1.00 . A A . 1080 ALA O    1 1 
       10  8957 1 1 13 ASP C    C  16.853 19.904  -9.086 1.00 . A A . 1081 ASP C    1 1 
       10  8958 1 1 13 ASP CA   C  15.985 20.301 -10.263 1.00 . A A . 1081 ASP CA   1 1 
       10  8959 1 1 13 ASP CB   C  15.642 21.791 -10.164 1.00 . A A . 1081 ASP CB   1 1 
       10  8960 1 1 13 ASP CG   C  14.763 22.276 -11.298 1.00 . A A . 1081 ASP CG   1 1 
       10  8961 1 1 13 ASP H    H  14.091 19.642  -9.577 1.00 . A A . 1081 ASP H    1 1 
       10  8962 1 1 13 ASP HA   H  16.523 20.114 -11.179 1.00 . A A . 1081 ASP HA   1 1 
       10  8963 1 1 13 ASP HB2  H  15.124 21.970  -9.235 1.00 . A A . 1081 ASP HB2  1 1 
       10  8964 1 1 13 ASP HB3  H  16.559 22.364 -10.174 1.00 . A A . 1081 ASP HB3  1 1 
       10  8965 1 1 13 ASP N    N  14.781 19.480 -10.262 1.00 . A A . 1081 ASP N    1 1 
       10  8966 1 1 13 ASP O    O  18.070 20.089  -9.090 1.00 . A A . 1081 ASP O    1 1 
       10  8967 1 1 13 ASP OD1  O  15.292 22.533 -12.404 1.00 . A A . 1081 ASP OD1  1 1 
       10  8968 1 1 13 ASP OD2  O  13.541 22.404 -11.093 1.00 . A A . 1081 ASP OD2  1 1 
       10  8969 1 1 14 ASN C    C  16.902 17.381  -6.872 1.00 . A A . 1082 ASN C    1 1 
       10  8970 1 1 14 ASN CA   C  16.867 18.900  -6.874 1.00 . A A . 1082 ASN CA   1 1 
       10  8971 1 1 14 ASN CB   C  16.126 19.402  -5.633 1.00 . A A . 1082 ASN CB   1 1 
       10  8972 1 1 14 ASN CG   C  16.042 20.914  -5.571 1.00 . A A . 1082 ASN CG   1 1 
       10  8973 1 1 14 ASN H    H  15.219 19.277  -8.134 1.00 . A A . 1082 ASN H    1 1 
       10  8974 1 1 14 ASN HA   H  17.877 19.282  -6.873 1.00 . A A . 1082 ASN HA   1 1 
       10  8975 1 1 14 ASN HB2  H  15.122 19.006  -5.639 1.00 . A A . 1082 ASN HB2  1 1 
       10  8976 1 1 14 ASN HB3  H  16.644 19.053  -4.750 1.00 . A A . 1082 ASN HB3  1 1 
       10  8977 1 1 14 ASN HD21 H  14.369 20.888  -6.651 1.00 . A A . 1082 ASN HD21 1 1 
       10  8978 1 1 14 ASN HD22 H  14.942 22.457  -6.178 1.00 . A A . 1082 ASN HD22 1 1 
       10  8979 1 1 14 ASN N    N  16.200 19.365  -8.073 1.00 . A A . 1082 ASN N    1 1 
       10  8980 1 1 14 ASN ND2  N  15.015 21.476  -6.189 1.00 . A A . 1082 ASN ND2  1 1 
       10  8981 1 1 14 ASN O    O  15.977 16.731  -7.359 1.00 . A A . 1082 ASN O    1 1 
       10  8982 1 1 14 ASN OD1  O  16.894 21.573  -4.980 1.00 . A A . 1082 ASN OD1  1 1 
       10  8983 1 1 15 ASP C    C  17.172 14.680  -5.376 1.00 . A A . 1083 ASP C    1 1 
       10  8984 1 1 15 ASP CA   C  18.161 15.372  -6.299 1.00 . A A . 1083 ASP CA   1 1 
       10  8985 1 1 15 ASP CB   C  19.587 15.023  -5.869 1.00 . A A . 1083 ASP CB   1 1 
       10  8986 1 1 15 ASP CG   C  20.613 15.332  -6.934 1.00 . A A . 1083 ASP CG   1 1 
       10  8987 1 1 15 ASP H    H  18.631 17.395  -5.873 1.00 . A A . 1083 ASP H    1 1 
       10  8988 1 1 15 ASP HA   H  18.005 15.012  -7.305 1.00 . A A . 1083 ASP HA   1 1 
       10  8989 1 1 15 ASP HB2  H  19.836 15.587  -4.982 1.00 . A A . 1083 ASP HB2  1 1 
       10  8990 1 1 15 ASP HB3  H  19.637 13.967  -5.642 1.00 . A A . 1083 ASP HB3  1 1 
       10  8991 1 1 15 ASP N    N  17.963 16.820  -6.309 1.00 . A A . 1083 ASP N    1 1 
       10  8992 1 1 15 ASP O    O  17.036 13.459  -5.399 1.00 . A A . 1083 ASP O    1 1 
       10  8993 1 1 15 ASP OD1  O  20.756 14.523  -7.875 1.00 . A A . 1083 ASP OD1  1 1 
       10  8994 1 1 15 ASP OD2  O  21.292 16.374  -6.831 1.00 . A A . 1083 ASP OD2  1 1 
       10  8995 1 1 16 ASP C    C  14.126 14.902  -4.301 1.00 . A A . 1084 ASP C    1 1 
       10  8996 1 1 16 ASP CA   C  15.496 14.911  -3.635 1.00 . A A . 1084 ASP CA   1 1 
       10  8997 1 1 16 ASP CB   C  15.459 15.704  -2.325 1.00 . A A . 1084 ASP CB   1 1 
       10  8998 1 1 16 ASP CG   C  16.740 15.552  -1.531 1.00 . A A . 1084 ASP CG   1 1 
       10  8999 1 1 16 ASP H    H  16.695 16.420  -4.521 1.00 . A A . 1084 ASP H    1 1 
       10  9000 1 1 16 ASP HA   H  15.776 13.892  -3.416 1.00 . A A . 1084 ASP HA   1 1 
       10  9001 1 1 16 ASP HB2  H  15.316 16.751  -2.549 1.00 . A A . 1084 ASP HB2  1 1 
       10  9002 1 1 16 ASP HB3  H  14.636 15.353  -1.720 1.00 . A A . 1084 ASP HB3  1 1 
       10  9003 1 1 16 ASP N    N  16.501 15.458  -4.539 1.00 . A A . 1084 ASP N    1 1 
       10  9004 1 1 16 ASP O    O  13.166 14.345  -3.767 1.00 . A A . 1084 ASP O    1 1 
       10  9005 1 1 16 ASP OD1  O  16.975 14.458  -0.978 1.00 . A A . 1084 ASP OD1  1 1 
       10  9006 1 1 16 ASP OD2  O  17.531 16.517  -1.477 1.00 . A A . 1084 ASP OD2  1 1 
       10  9007 1 1 17 GLU C    C  12.877 14.375  -7.280 1.00 . A A . 1085 GLU C    1 1 
       10  9008 1 1 17 GLU CA   C  12.823 15.512  -6.265 1.00 . A A . 1085 GLU CA   1 1 
       10  9009 1 1 17 GLU CB   C  12.658 16.846  -7.002 1.00 . A A . 1085 GLU CB   1 1 
       10  9010 1 1 17 GLU CD   C  12.638 19.365  -6.882 1.00 . A A . 1085 GLU CD   1 1 
       10  9011 1 1 17 GLU CG   C  12.675 18.066  -6.098 1.00 . A A . 1085 GLU CG   1 1 
       10  9012 1 1 17 GLU H    H  14.846 15.944  -5.845 1.00 . A A . 1085 GLU H    1 1 
       10  9013 1 1 17 GLU HA   H  11.988 15.358  -5.597 1.00 . A A . 1085 GLU HA   1 1 
       10  9014 1 1 17 GLU HB2  H  13.461 16.950  -7.716 1.00 . A A . 1085 GLU HB2  1 1 
       10  9015 1 1 17 GLU HB3  H  11.718 16.833  -7.534 1.00 . A A . 1085 GLU HB3  1 1 
       10  9016 1 1 17 GLU HG2  H  11.813 18.029  -5.448 1.00 . A A . 1085 GLU HG2  1 1 
       10  9017 1 1 17 GLU HG3  H  13.576 18.045  -5.504 1.00 . A A . 1085 GLU HG3  1 1 
       10  9018 1 1 17 GLU N    N  14.048 15.507  -5.479 1.00 . A A . 1085 GLU N    1 1 
       10  9019 1 1 17 GLU O    O  13.953 13.843  -7.563 1.00 . A A . 1085 GLU O    1 1 
       10  9020 1 1 17 GLU OE1  O  13.541 19.585  -7.720 1.00 . A A . 1085 GLU OE1  1 1 
       10  9021 1 1 17 GLU OE2  O  11.721 20.177  -6.662 1.00 . A A . 1085 GLU OE2  1 1 
       10  9022 1 1 18 LEU C    C  11.397 13.485 -10.208 1.00 . A A . 1086 LEU C    1 1 
       10  9023 1 1 18 LEU CA   C  11.675 12.934  -8.811 1.00 . A A . 1086 LEU CA   1 1 
       10  9024 1 1 18 LEU CB   C  10.602 11.910  -8.438 1.00 . A A . 1086 LEU CB   1 1 
       10  9025 1 1 18 LEU CD1  C  11.682  9.976  -9.610 1.00 . A A . 1086 LEU CD1  1 1 
       10  9026 1 1 18 LEU CD2  C   9.255  9.890  -9.055 1.00 . A A . 1086 LEU CD2  1 1 
       10  9027 1 1 18 LEU CG   C  10.407 10.787  -9.457 1.00 . A A . 1086 LEU CG   1 1 
       10  9028 1 1 18 LEU H    H  10.900 14.452  -7.553 1.00 . A A . 1086 LEU H    1 1 
       10  9029 1 1 18 LEU HA   H  12.638 12.444  -8.819 1.00 . A A . 1086 LEU HA   1 1 
       10  9030 1 1 18 LEU HB2  H  10.871 11.468  -7.488 1.00 . A A . 1086 LEU HB2  1 1 
       10  9031 1 1 18 LEU HB3  H   9.661 12.427  -8.322 1.00 . A A . 1086 LEU HB3  1 1 
       10  9032 1 1 18 LEU HD11 H  11.950  9.543  -8.658 1.00 . A A . 1086 LEU HD11 1 1 
       10  9033 1 1 18 LEU HD12 H  11.523  9.190 -10.335 1.00 . A A . 1086 LEU HD12 1 1 
       10  9034 1 1 18 LEU HD13 H  12.480 10.621  -9.950 1.00 . A A . 1086 LEU HD13 1 1 
       10  9035 1 1 18 LEU HD21 H   9.089  9.156  -9.830 1.00 . A A . 1086 LEU HD21 1 1 
       10  9036 1 1 18 LEU HD22 H   9.495  9.390  -8.131 1.00 . A A . 1086 LEU HD22 1 1 
       10  9037 1 1 18 LEU HD23 H   8.362 10.484  -8.925 1.00 . A A . 1086 LEU HD23 1 1 
       10  9038 1 1 18 LEU HG   H  10.172 11.223 -10.418 1.00 . A A . 1086 LEU HG   1 1 
       10  9039 1 1 18 LEU N    N  11.730 14.004  -7.823 1.00 . A A . 1086 LEU N    1 1 
       10  9040 1 1 18 LEU O    O  10.647 14.453 -10.372 1.00 . A A . 1086 LEU O    1 1 
       10  9041 1 1 19 THR C    C  10.907 12.180 -13.274 1.00 . A A . 1087 THR C    1 1 
       10  9042 1 1 19 THR CA   C  11.773 13.229 -12.590 1.00 . A A . 1087 THR CA   1 1 
       10  9043 1 1 19 THR CB   C  13.098 13.389 -13.362 1.00 . A A . 1087 THR CB   1 1 
       10  9044 1 1 19 THR CG2  C  12.854 13.874 -14.783 1.00 . A A . 1087 THR CG2  1 1 
       10  9045 1 1 19 THR H    H  12.602 12.100 -11.008 1.00 . A A . 1087 THR H    1 1 
       10  9046 1 1 19 THR HA   H  11.253 14.175 -12.601 1.00 . A A . 1087 THR HA   1 1 
       10  9047 1 1 19 THR HB   H  13.581 12.429 -13.407 1.00 . A A . 1087 THR HB   1 1 
       10  9048 1 1 19 THR HG1  H  14.724 13.848 -12.334 1.00 . A A . 1087 THR HG1  1 1 
       10  9049 1 1 19 THR HG21 H  12.224 13.166 -15.300 1.00 . A A . 1087 THR HG21 1 1 
       10  9050 1 1 19 THR HG22 H  12.366 14.836 -14.755 1.00 . A A . 1087 THR HG22 1 1 
       10  9051 1 1 19 THR HG23 H  13.799 13.962 -15.300 1.00 . A A . 1087 THR HG23 1 1 
       10  9052 1 1 19 THR N    N  11.997 12.855 -11.208 1.00 . A A . 1087 THR N    1 1 
       10  9053 1 1 19 THR O    O  11.191 10.981 -13.219 1.00 . A A . 1087 THR O    1 1 
       10  9054 1 1 19 THR OG1  O  13.953 14.317 -12.686 1.00 . A A . 1087 THR OG1  1 1 
       10  9055 1 1 20 PHE C    C   8.113 12.555 -15.619 1.00 . A A . 1088 PHE C    1 1 
       10  9056 1 1 20 PHE CA   C   8.900 11.770 -14.576 1.00 . A A . 1088 PHE CA   1 1 
       10  9057 1 1 20 PHE CB   C   7.937 11.130 -13.564 1.00 . A A . 1088 PHE CB   1 1 
       10  9058 1 1 20 PHE CD1  C   6.093 12.812 -13.237 1.00 . A A . 1088 PHE CD1  1 1 
       10  9059 1 1 20 PHE CD2  C   7.542 12.347 -11.402 1.00 . A A . 1088 PHE CD2  1 1 
       10  9060 1 1 20 PHE CE1  C   5.392 13.713 -12.461 1.00 . A A . 1088 PHE CE1  1 1 
       10  9061 1 1 20 PHE CE2  C   6.843 13.246 -10.620 1.00 . A A . 1088 PHE CE2  1 1 
       10  9062 1 1 20 PHE CG   C   7.177 12.118 -12.719 1.00 . A A . 1088 PHE CG   1 1 
       10  9063 1 1 20 PHE CZ   C   5.767 13.930 -11.150 1.00 . A A . 1088 PHE CZ   1 1 
       10  9064 1 1 20 PHE H    H   9.696 13.611 -13.920 1.00 . A A . 1088 PHE H    1 1 
       10  9065 1 1 20 PHE HA   H   9.462 10.990 -15.068 1.00 . A A . 1088 PHE HA   1 1 
       10  9066 1 1 20 PHE HB2  H   7.216 10.531 -14.099 1.00 . A A . 1088 PHE HB2  1 1 
       10  9067 1 1 20 PHE HB3  H   8.502 10.491 -12.900 1.00 . A A . 1088 PHE HB3  1 1 
       10  9068 1 1 20 PHE HD1  H   5.796 12.642 -14.263 1.00 . A A . 1088 PHE HD1  1 1 
       10  9069 1 1 20 PHE HD2  H   8.383 11.811 -10.986 1.00 . A A . 1088 PHE HD2  1 1 
       10  9070 1 1 20 PHE HE1  H   4.550 14.247 -12.878 1.00 . A A . 1088 PHE HE1  1 1 
       10  9071 1 1 20 PHE HE2  H   7.138 13.411  -9.595 1.00 . A A . 1088 PHE HE2  1 1 
       10  9072 1 1 20 PHE HZ   H   5.227 14.642 -10.547 1.00 . A A . 1088 PHE HZ   1 1 
       10  9073 1 1 20 PHE N    N   9.845 12.645 -13.902 1.00 . A A . 1088 PHE N    1 1 
       10  9074 1 1 20 PHE O    O   8.028 13.780 -15.544 1.00 . A A . 1088 PHE O    1 1 
       10  9075 1 1 21 ILE C    C   5.276 11.891 -17.458 1.00 . A A . 1089 ILE C    1 1 
       10  9076 1 1 21 ILE CA   C   6.676 12.474 -17.580 1.00 . A A . 1089 ILE CA   1 1 
       10  9077 1 1 21 ILE CB   C   7.182 12.285 -19.036 1.00 . A A . 1089 ILE CB   1 1 
       10  9078 1 1 21 ILE CD1  C   7.920  9.828 -18.872 1.00 . A A . 1089 ILE CD1  1 1 
       10  9079 1 1 21 ILE CG1  C   7.001 10.835 -19.526 1.00 . A A . 1089 ILE CG1  1 1 
       10  9080 1 1 21 ILE CG2  C   8.640 12.703 -19.145 1.00 . A A . 1089 ILE CG2  1 1 
       10  9081 1 1 21 ILE H    H   7.706 10.886 -16.634 1.00 . A A . 1089 ILE H    1 1 
       10  9082 1 1 21 ILE HA   H   6.633 13.533 -17.367 1.00 . A A . 1089 ILE HA   1 1 
       10  9083 1 1 21 ILE HB   H   6.607 12.943 -19.672 1.00 . A A . 1089 ILE HB   1 1 
       10  9084 1 1 21 ILE HD11 H   8.947 10.087 -19.085 1.00 . A A . 1089 ILE HD11 1 1 
       10  9085 1 1 21 ILE HD12 H   7.760  9.836 -17.804 1.00 . A A . 1089 ILE HD12 1 1 
       10  9086 1 1 21 ILE HD13 H   7.708  8.843 -19.260 1.00 . A A . 1089 ILE HD13 1 1 
       10  9087 1 1 21 ILE HG12 H   5.987 10.525 -19.327 1.00 . A A . 1089 ILE HG12 1 1 
       10  9088 1 1 21 ILE HG13 H   7.175 10.800 -20.593 1.00 . A A . 1089 ILE HG13 1 1 
       10  9089 1 1 21 ILE HG21 H   8.982 12.561 -20.159 1.00 . A A . 1089 ILE HG21 1 1 
       10  9090 1 1 21 ILE HG22 H   8.737 13.745 -18.874 1.00 . A A . 1089 ILE HG22 1 1 
       10  9091 1 1 21 ILE HG23 H   9.237 12.101 -18.475 1.00 . A A . 1089 ILE HG23 1 1 
       10  9092 1 1 21 ILE N    N   7.546 11.852 -16.587 1.00 . A A . 1089 ILE N    1 1 
       10  9093 1 1 21 ILE O    O   5.076 10.928 -16.710 1.00 . A A . 1089 ILE O    1 1 
       10  9094 1 1 22 GLU C    C   2.941 10.484 -18.586 1.00 . A A . 1090 GLU C    1 1 
       10  9095 1 1 22 GLU CA   C   2.948 11.954 -18.175 1.00 . A A . 1090 GLU CA   1 1 
       10  9096 1 1 22 GLU CB   C   2.044 12.733 -19.144 1.00 . A A . 1090 GLU CB   1 1 
       10  9097 1 1 22 GLU CD   C   3.463 14.470 -20.302 1.00 . A A . 1090 GLU CD   1 1 
       10  9098 1 1 22 GLU CG   C   2.369 14.212 -19.285 1.00 . A A . 1090 GLU CG   1 1 
       10  9099 1 1 22 GLU H    H   4.530 13.276 -18.703 1.00 . A A . 1090 GLU H    1 1 
       10  9100 1 1 22 GLU HA   H   2.554 12.044 -17.174 1.00 . A A . 1090 GLU HA   1 1 
       10  9101 1 1 22 GLU HB2  H   2.121 12.281 -20.122 1.00 . A A . 1090 GLU HB2  1 1 
       10  9102 1 1 22 GLU HB3  H   1.023 12.645 -18.801 1.00 . A A . 1090 GLU HB3  1 1 
       10  9103 1 1 22 GLU HG2  H   1.478 14.736 -19.597 1.00 . A A . 1090 GLU HG2  1 1 
       10  9104 1 1 22 GLU HG3  H   2.691 14.590 -18.326 1.00 . A A . 1090 GLU HG3  1 1 
       10  9105 1 1 22 GLU N    N   4.316 12.471 -18.172 1.00 . A A . 1090 GLU N    1 1 
       10  9106 1 1 22 GLU O    O   3.287 10.149 -19.717 1.00 . A A . 1090 GLU O    1 1 
       10  9107 1 1 22 GLU OE1  O   3.155 14.538 -21.512 1.00 . A A . 1090 GLU OE1  1 1 
       10  9108 1 1 22 GLU OE2  O   4.636 14.598 -19.901 1.00 . A A . 1090 GLU OE2  1 1 
       10  9109 1 1 23 GLY C    C   3.411  7.351 -17.158 1.00 . A A . 1091 GLY C    1 1 
       10  9110 1 1 23 GLY CA   C   2.486  8.201 -17.998 1.00 . A A . 1091 GLY CA   1 1 
       10  9111 1 1 23 GLY H    H   2.328  9.920 -16.764 1.00 . A A . 1091 GLY H    1 1 
       10  9112 1 1 23 GLY HA2  H   1.471  7.862 -17.849 1.00 . A A . 1091 GLY HA2  1 1 
       10  9113 1 1 23 GLY HA3  H   2.747  8.073 -19.039 1.00 . A A . 1091 GLY HA3  1 1 
       10  9114 1 1 23 GLY N    N   2.559  9.609 -17.671 1.00 . A A . 1091 GLY N    1 1 
       10  9115 1 1 23 GLY O    O   3.522  6.144 -17.376 1.00 . A A . 1091 GLY O    1 1 
       10  9116 1 1 24 GLU C    C   4.089  6.794 -14.075 1.00 . A A . 1092 GLU C    1 1 
       10  9117 1 1 24 GLU CA   C   4.912  7.237 -15.267 1.00 . A A . 1092 GLU CA   1 1 
       10  9118 1 1 24 GLU CB   C   6.089  8.095 -14.795 1.00 . A A . 1092 GLU CB   1 1 
       10  9119 1 1 24 GLU CD   C   7.964  7.092 -16.174 1.00 . A A . 1092 GLU CD   1 1 
       10  9120 1 1 24 GLU CG   C   7.147  8.331 -15.862 1.00 . A A . 1092 GLU CG   1 1 
       10  9121 1 1 24 GLU H    H   3.981  8.942 -16.091 1.00 . A A . 1092 GLU H    1 1 
       10  9122 1 1 24 GLU HA   H   5.289  6.365 -15.776 1.00 . A A . 1092 GLU HA   1 1 
       10  9123 1 1 24 GLU HB2  H   5.712  9.056 -14.474 1.00 . A A . 1092 GLU HB2  1 1 
       10  9124 1 1 24 GLU HB3  H   6.561  7.607 -13.956 1.00 . A A . 1092 GLU HB3  1 1 
       10  9125 1 1 24 GLU HG2  H   6.658  8.656 -16.768 1.00 . A A . 1092 GLU HG2  1 1 
       10  9126 1 1 24 GLU HG3  H   7.814  9.107 -15.517 1.00 . A A . 1092 GLU HG3  1 1 
       10  9127 1 1 24 GLU N    N   4.073  7.970 -16.196 1.00 . A A . 1092 GLU N    1 1 
       10  9128 1 1 24 GLU O    O   3.395  7.599 -13.451 1.00 . A A . 1092 GLU O    1 1 
       10  9129 1 1 24 GLU OE1  O   7.421  6.151 -16.790 1.00 . A A . 1092 GLU OE1  1 1 
       10  9130 1 1 24 GLU OE2  O   9.160  7.059 -15.816 1.00 . A A . 1092 GLU OE2  1 1 
       10  9131 1 1 25 VAL C    C   4.417  5.115 -11.417 1.00 . A A . 1093 VAL C    1 1 
       10  9132 1 1 25 VAL CA   C   3.473  5.006 -12.598 1.00 . A A . 1093 VAL CA   1 1 
       10  9133 1 1 25 VAL CB   C   3.020  3.545 -12.766 1.00 . A A . 1093 VAL CB   1 1 
       10  9134 1 1 25 VAL CG1  C   2.270  3.065 -11.531 1.00 . A A . 1093 VAL CG1  1 1 
       10  9135 1 1 25 VAL CG2  C   2.161  3.384 -14.011 1.00 . A A . 1093 VAL CG2  1 1 
       10  9136 1 1 25 VAL H    H   4.643  4.896 -14.351 1.00 . A A . 1093 VAL H    1 1 
       10  9137 1 1 25 VAL HA   H   2.603  5.620 -12.412 1.00 . A A . 1093 VAL HA   1 1 
       10  9138 1 1 25 VAL HB   H   3.898  2.937 -12.880 1.00 . A A . 1093 VAL HB   1 1 
       10  9139 1 1 25 VAL HG11 H   1.401  3.686 -11.373 1.00 . A A . 1093 VAL HG11 1 1 
       10  9140 1 1 25 VAL HG12 H   1.960  2.040 -11.674 1.00 . A A . 1093 VAL HG12 1 1 
       10  9141 1 1 25 VAL HG13 H   2.920  3.128 -10.670 1.00 . A A . 1093 VAL HG13 1 1 
       10  9142 1 1 25 VAL HG21 H   1.846  2.355 -14.102 1.00 . A A . 1093 VAL HG21 1 1 
       10  9143 1 1 25 VAL HG22 H   1.292  4.021 -13.935 1.00 . A A . 1093 VAL HG22 1 1 
       10  9144 1 1 25 VAL HG23 H   2.735  3.663 -14.883 1.00 . A A . 1093 VAL HG23 1 1 
       10  9145 1 1 25 VAL N    N   4.137  5.514 -13.776 1.00 . A A . 1093 VAL N    1 1 
       10  9146 1 1 25 VAL O    O   5.545  4.631 -11.460 1.00 . A A . 1093 VAL O    1 1 
       10  9147 1 1 26 ILE C    C   4.104  5.298  -8.009 1.00 . A A . 1094 ILE C    1 1 
       10  9148 1 1 26 ILE CA   C   4.767  5.971  -9.192 1.00 . A A . 1094 ILE CA   1 1 
       10  9149 1 1 26 ILE CB   C   4.969  7.465  -8.864 1.00 . A A . 1094 ILE CB   1 1 
       10  9150 1 1 26 ILE CD1  C   5.792  9.686  -9.785 1.00 . A A . 1094 ILE CD1  1 1 
       10  9151 1 1 26 ILE CG1  C   5.580  8.209 -10.049 1.00 . A A . 1094 ILE CG1  1 1 
       10  9152 1 1 26 ILE CG2  C   5.849  7.624  -7.630 1.00 . A A . 1094 ILE CG2  1 1 
       10  9153 1 1 26 ILE H    H   3.049  6.127 -10.403 1.00 . A A . 1094 ILE H    1 1 
       10  9154 1 1 26 ILE HA   H   5.734  5.520  -9.362 1.00 . A A . 1094 ILE HA   1 1 
       10  9155 1 1 26 ILE HB   H   4.003  7.892  -8.640 1.00 . A A . 1094 ILE HB   1 1 
       10  9156 1 1 26 ILE HD11 H   4.845 10.151  -9.559 1.00 . A A . 1094 ILE HD11 1 1 
       10  9157 1 1 26 ILE HD12 H   6.460  9.806  -8.944 1.00 . A A . 1094 ILE HD12 1 1 
       10  9158 1 1 26 ILE HD13 H   6.225 10.153 -10.658 1.00 . A A . 1094 ILE HD13 1 1 
       10  9159 1 1 26 ILE HG12 H   6.539  7.772 -10.283 1.00 . A A . 1094 ILE HG12 1 1 
       10  9160 1 1 26 ILE HG13 H   4.926  8.113 -10.903 1.00 . A A . 1094 ILE HG13 1 1 
       10  9161 1 1 26 ILE HG21 H   5.388  7.122  -6.792 1.00 . A A . 1094 ILE HG21 1 1 
       10  9162 1 1 26 ILE HG22 H   6.819  7.188  -7.822 1.00 . A A . 1094 ILE HG22 1 1 
       10  9163 1 1 26 ILE HG23 H   5.965  8.674  -7.403 1.00 . A A . 1094 ILE HG23 1 1 
       10  9164 1 1 26 ILE N    N   3.964  5.777 -10.380 1.00 . A A . 1094 ILE N    1 1 
       10  9165 1 1 26 ILE O    O   2.910  5.460  -7.779 1.00 . A A . 1094 ILE O    1 1 
       10  9166 1 1 27 ILE C    C   4.704  4.769  -4.867 1.00 . A A . 1095 ILE C    1 1 
       10  9167 1 1 27 ILE CA   C   4.350  3.914  -6.068 1.00 . A A . 1095 ILE CA   1 1 
       10  9168 1 1 27 ILE CB   C   4.882  2.483  -5.882 1.00 . A A . 1095 ILE CB   1 1 
       10  9169 1 1 27 ILE CD1  C   4.787  0.149  -6.891 1.00 . A A . 1095 ILE CD1  1 1 
       10  9170 1 1 27 ILE CG1  C   4.414  1.603  -7.042 1.00 . A A . 1095 ILE CG1  1 1 
       10  9171 1 1 27 ILE CG2  C   4.424  1.909  -4.551 1.00 . A A . 1095 ILE CG2  1 1 
       10  9172 1 1 27 ILE H    H   5.802  4.385  -7.529 1.00 . A A . 1095 ILE H    1 1 
       10  9173 1 1 27 ILE HA   H   3.271  3.869  -6.158 1.00 . A A . 1095 ILE HA   1 1 
       10  9174 1 1 27 ILE HB   H   5.961  2.521  -5.879 1.00 . A A . 1095 ILE HB   1 1 
       10  9175 1 1 27 ILE HD11 H   4.477 -0.396  -7.769 1.00 . A A . 1095 ILE HD11 1 1 
       10  9176 1 1 27 ILE HD12 H   5.856  0.063  -6.771 1.00 . A A . 1095 ILE HD12 1 1 
       10  9177 1 1 27 ILE HD13 H   4.292 -0.255  -6.021 1.00 . A A . 1095 ILE HD13 1 1 
       10  9178 1 1 27 ILE HG12 H   3.339  1.660  -7.115 1.00 . A A . 1095 ILE HG12 1 1 
       10  9179 1 1 27 ILE HG13 H   4.852  1.967  -7.959 1.00 . A A . 1095 ILE HG13 1 1 
       10  9180 1 1 27 ILE HG21 H   4.775  0.893  -4.457 1.00 . A A . 1095 ILE HG21 1 1 
       10  9181 1 1 27 ILE HG22 H   4.828  2.505  -3.745 1.00 . A A . 1095 ILE HG22 1 1 
       10  9182 1 1 27 ILE HG23 H   3.345  1.924  -4.504 1.00 . A A . 1095 ILE HG23 1 1 
       10  9183 1 1 27 ILE N    N   4.867  4.530  -7.269 1.00 . A A . 1095 ILE N    1 1 
       10  9184 1 1 27 ILE O    O   5.884  5.005  -4.592 1.00 . A A . 1095 ILE O    1 1 
       10  9185 1 1 28 VAL C    C   4.416  5.303  -1.861 1.00 . A A . 1096 VAL C    1 1 
       10  9186 1 1 28 VAL CA   C   3.843  6.102  -3.020 1.00 . A A . 1096 VAL CA   1 1 
       10  9187 1 1 28 VAL CB   C   2.507  6.735  -2.582 1.00 . A A . 1096 VAL CB   1 1 
       10  9188 1 1 28 VAL CG1  C   2.732  7.700  -1.432 1.00 . A A . 1096 VAL CG1  1 1 
       10  9189 1 1 28 VAL CG2  C   1.830  7.435  -3.751 1.00 . A A . 1096 VAL CG2  1 1 
       10  9190 1 1 28 VAL H    H   2.766  5.017  -4.471 1.00 . A A . 1096 VAL H    1 1 
       10  9191 1 1 28 VAL HA   H   4.530  6.895  -3.278 1.00 . A A . 1096 VAL HA   1 1 
       10  9192 1 1 28 VAL HB   H   1.854  5.944  -2.236 1.00 . A A . 1096 VAL HB   1 1 
       10  9193 1 1 28 VAL HG11 H   1.784  8.082  -1.089 1.00 . A A . 1096 VAL HG11 1 1 
       10  9194 1 1 28 VAL HG12 H   3.229  7.184  -0.624 1.00 . A A . 1096 VAL HG12 1 1 
       10  9195 1 1 28 VAL HG13 H   3.351  8.518  -1.767 1.00 . A A . 1096 VAL HG13 1 1 
       10  9196 1 1 28 VAL HG21 H   1.661  6.726  -4.548 1.00 . A A . 1096 VAL HG21 1 1 
       10  9197 1 1 28 VAL HG22 H   0.884  7.844  -3.427 1.00 . A A . 1096 VAL HG22 1 1 
       10  9198 1 1 28 VAL HG23 H   2.463  8.232  -4.106 1.00 . A A . 1096 VAL HG23 1 1 
       10  9199 1 1 28 VAL N    N   3.674  5.250  -4.184 1.00 . A A . 1096 VAL N    1 1 
       10  9200 1 1 28 VAL O    O   3.722  4.494  -1.244 1.00 . A A . 1096 VAL O    1 1 
       10  9201 1 1 29 THR C    C   6.398  5.600   0.762 1.00 . A A . 1097 THR C    1 1 
       10  9202 1 1 29 THR CA   C   6.379  4.807  -0.542 1.00 . A A . 1097 THR CA   1 1 
       10  9203 1 1 29 THR CB   C   7.820  4.471  -0.988 1.00 . A A . 1097 THR CB   1 1 
       10  9204 1 1 29 THR CG2  C   7.816  3.492  -2.158 1.00 . A A . 1097 THR CG2  1 1 
       10  9205 1 1 29 THR H    H   6.157  6.246  -2.061 1.00 . A A . 1097 THR H    1 1 
       10  9206 1 1 29 THR HA   H   5.851  3.880  -0.378 1.00 . A A . 1097 THR HA   1 1 
       10  9207 1 1 29 THR HB   H   8.340  4.015  -0.158 1.00 . A A . 1097 THR HB   1 1 
       10  9208 1 1 29 THR HG1  H   9.353  5.717  -0.895 1.00 . A A . 1097 THR HG1  1 1 
       10  9209 1 1 29 THR HG21 H   7.315  2.582  -1.866 1.00 . A A . 1097 THR HG21 1 1 
       10  9210 1 1 29 THR HG22 H   7.300  3.933  -3.002 1.00 . A A . 1097 THR HG22 1 1 
       10  9211 1 1 29 THR HG23 H   8.834  3.265  -2.443 1.00 . A A . 1097 THR HG23 1 1 
       10  9212 1 1 29 THR N    N   5.681  5.540  -1.574 1.00 . A A . 1097 THR N    1 1 
       10  9213 1 1 29 THR O    O   6.630  5.045   1.838 1.00 . A A . 1097 THR O    1 1 
       10  9214 1 1 29 THR OG1  O   8.510  5.665  -1.373 1.00 . A A . 1097 THR OG1  1 1 
       10  9215 1 1 30 GLY C    C   5.298  9.016   1.578 1.00 . A A . 1098 GLY C    1 1 
       10  9216 1 1 30 GLY CA   C   6.099  7.752   1.823 1.00 . A A . 1098 GLY CA   1 1 
       10  9217 1 1 30 GLY H    H   5.955  7.282  -0.230 1.00 . A A . 1098 GLY H    1 1 
       10  9218 1 1 30 GLY HA2  H   5.658  7.209   2.646 1.00 . A A . 1098 GLY HA2  1 1 
       10  9219 1 1 30 GLY HA3  H   7.111  8.025   2.085 1.00 . A A . 1098 GLY HA3  1 1 
       10  9220 1 1 30 GLY N    N   6.132  6.897   0.658 1.00 . A A . 1098 GLY N    1 1 
       10  9221 1 1 30 GLY O    O   4.903  9.296   0.448 1.00 . A A . 1098 GLY O    1 1 
       10  9222 1 1 31 GLU C    C   4.986 12.097   3.376 1.00 . A A . 1099 GLU C    1 1 
       10  9223 1 1 31 GLU CA   C   4.306 11.021   2.546 1.00 . A A . 1099 GLU CA   1 1 
       10  9224 1 1 31 GLU CB   C   2.875 10.798   3.042 1.00 . A A . 1099 GLU CB   1 1 
       10  9225 1 1 31 GLU CD   C   0.761  9.453   2.710 1.00 . A A . 1099 GLU CD   1 1 
       10  9226 1 1 31 GLU CG   C   2.007 10.025   2.065 1.00 . A A . 1099 GLU CG   1 1 
       10  9227 1 1 31 GLU H    H   5.422  9.500   3.507 1.00 . A A . 1099 GLU H    1 1 
       10  9228 1 1 31 GLU HA   H   4.279 11.339   1.507 1.00 . A A . 1099 GLU HA   1 1 
       10  9229 1 1 31 GLU HB2  H   2.910 10.249   3.972 1.00 . A A . 1099 GLU HB2  1 1 
       10  9230 1 1 31 GLU HB3  H   2.414 11.759   3.219 1.00 . A A . 1099 GLU HB3  1 1 
       10  9231 1 1 31 GLU HG2  H   1.708 10.694   1.270 1.00 . A A . 1099 GLU HG2  1 1 
       10  9232 1 1 31 GLU HG3  H   2.588  9.214   1.651 1.00 . A A . 1099 GLU HG3  1 1 
       10  9233 1 1 31 GLU N    N   5.065  9.778   2.631 1.00 . A A . 1099 GLU N    1 1 
       10  9234 1 1 31 GLU O    O   5.246 11.905   4.565 1.00 . A A . 1099 GLU O    1 1 
       10  9235 1 1 31 GLU OE1  O   0.033 10.209   3.387 1.00 . A A . 1099 GLU OE1  1 1 
       10  9236 1 1 31 GLU OE2  O   0.501  8.244   2.541 1.00 . A A . 1099 GLU OE2  1 1 
       10  9237 1 1 32 GLU C    C   4.999 15.369   3.870 1.00 . A A . 1100 GLU C    1 1 
       10  9238 1 1 32 GLU CA   C   5.976 14.312   3.404 1.00 . A A . 1100 GLU CA   1 1 
       10  9239 1 1 32 GLU CB   C   6.984 14.954   2.455 1.00 . A A . 1100 GLU CB   1 1 
       10  9240 1 1 32 GLU CD   C   9.040 14.069   3.570 1.00 . A A . 1100 GLU CD   1 1 
       10  9241 1 1 32 GLU CG   C   8.250 14.154   2.284 1.00 . A A . 1100 GLU CG   1 1 
       10  9242 1 1 32 GLU H    H   5.007 13.326   1.805 1.00 . A A . 1100 GLU H    1 1 
       10  9243 1 1 32 GLU HA   H   6.502 13.908   4.257 1.00 . A A . 1100 GLU HA   1 1 
       10  9244 1 1 32 GLU HB2  H   6.523 15.072   1.485 1.00 . A A . 1100 GLU HB2  1 1 
       10  9245 1 1 32 GLU HB3  H   7.249 15.930   2.837 1.00 . A A . 1100 GLU HB3  1 1 
       10  9246 1 1 32 GLU HG2  H   7.990 13.155   1.966 1.00 . A A . 1100 GLU HG2  1 1 
       10  9247 1 1 32 GLU HG3  H   8.862 14.625   1.530 1.00 . A A . 1100 GLU HG3  1 1 
       10  9248 1 1 32 GLU N    N   5.280 13.220   2.742 1.00 . A A . 1100 GLU N    1 1 
       10  9249 1 1 32 GLU O    O   4.980 15.753   5.040 1.00 . A A . 1100 GLU O    1 1 
       10  9250 1 1 32 GLU OE1  O   9.657 15.084   3.958 1.00 . A A . 1100 GLU OE1  1 1 
       10  9251 1 1 32 GLU OE2  O   9.033 13.000   4.211 1.00 . A A . 1100 GLU OE2  1 1 
       10  9252 1 1 33 ASP C    C   1.953 16.725   2.519 1.00 . A A . 1101 ASP C    1 1 
       10  9253 1 1 33 ASP CA   C   3.304 16.953   3.190 1.00 . A A . 1101 ASP CA   1 1 
       10  9254 1 1 33 ASP CB   C   3.956 18.237   2.657 1.00 . A A . 1101 ASP CB   1 1 
       10  9255 1 1 33 ASP CG   C   3.518 19.481   3.404 1.00 . A A . 1101 ASP CG   1 1 
       10  9256 1 1 33 ASP H    H   4.154 15.373   2.065 1.00 . A A . 1101 ASP H    1 1 
       10  9257 1 1 33 ASP HA   H   3.159 17.041   4.255 1.00 . A A . 1101 ASP HA   1 1 
       10  9258 1 1 33 ASP HB2  H   5.029 18.148   2.744 1.00 . A A . 1101 ASP HB2  1 1 
       10  9259 1 1 33 ASP HB3  H   3.695 18.355   1.615 1.00 . A A . 1101 ASP HB3  1 1 
       10  9260 1 1 33 ASP N    N   4.180 15.824   2.942 1.00 . A A . 1101 ASP N    1 1 
       10  9261 1 1 33 ASP O    O   1.657 15.613   2.082 1.00 . A A . 1101 ASP O    1 1 
       10  9262 1 1 33 ASP OD1  O   2.407 19.983   3.137 1.00 . A A . 1101 ASP OD1  1 1 
       10  9263 1 1 33 ASP OD2  O   4.287 19.961   4.262 1.00 . A A . 1101 ASP OD2  1 1 
       10  9264 1 1 34 GLN C    C  -0.012 17.548   0.286 1.00 . A A . 1102 GLN C    1 1 
       10  9265 1 1 34 GLN CA   C  -0.159 17.687   1.795 1.00 . A A . 1102 GLN CA   1 1 
       10  9266 1 1 34 GLN CB   C  -0.962 18.949   2.126 1.00 . A A . 1102 GLN CB   1 1 
       10  9267 1 1 34 GLN CD   C  -2.923 20.412   1.519 1.00 . A A . 1102 GLN CD   1 1 
       10  9268 1 1 34 GLN CG   C  -2.292 19.039   1.404 1.00 . A A . 1102 GLN CG   1 1 
       10  9269 1 1 34 GLN H    H   1.459 18.643   2.762 1.00 . A A . 1102 GLN H    1 1 
       10  9270 1 1 34 GLN HA   H  -0.670 16.821   2.189 1.00 . A A . 1102 GLN HA   1 1 
       10  9271 1 1 34 GLN HB2  H  -1.154 18.969   3.188 1.00 . A A . 1102 GLN HB2  1 1 
       10  9272 1 1 34 GLN HB3  H  -0.373 19.816   1.862 1.00 . A A . 1102 GLN HB3  1 1 
       10  9273 1 1 34 GLN HE21 H  -4.728 19.609   1.381 1.00 . A A . 1102 GLN HE21 1 1 
       10  9274 1 1 34 GLN HE22 H  -4.681 21.330   1.558 1.00 . A A . 1102 GLN HE22 1 1 
       10  9275 1 1 34 GLN HG2  H  -2.136 18.817   0.360 1.00 . A A . 1102 GLN HG2  1 1 
       10  9276 1 1 34 GLN HG3  H  -2.967 18.312   1.831 1.00 . A A . 1102 GLN HG3  1 1 
       10  9277 1 1 34 GLN N    N   1.153 17.771   2.416 1.00 . A A . 1102 GLN N    1 1 
       10  9278 1 1 34 GLN NE2  N  -4.241 20.455   1.483 1.00 . A A . 1102 GLN NE2  1 1 
       10  9279 1 1 34 GLN O    O  -0.792 16.865  -0.378 1.00 . A A . 1102 GLN O    1 1 
       10  9280 1 1 34 GLN OE1  O  -2.228 21.426   1.627 1.00 . A A . 1102 GLN OE1  1 1 
       10  9281 1 1 35 GLU C    C   2.509 17.650  -2.109 1.00 . A A . 1103 GLU C    1 1 
       10  9282 1 1 35 GLU CA   C   1.199 18.282  -1.677 1.00 . A A . 1103 GLU CA   1 1 
       10  9283 1 1 35 GLU CB   C   1.147 19.751  -2.103 1.00 . A A . 1103 GLU CB   1 1 
       10  9284 1 1 35 GLU CD   C   1.959 22.106  -1.656 1.00 . A A . 1103 GLU CD   1 1 
       10  9285 1 1 35 GLU CG   C   1.943 20.668  -1.186 1.00 . A A . 1103 GLU CG   1 1 
       10  9286 1 1 35 GLU H    H   1.695 18.577   0.352 1.00 . A A . 1103 GLU H    1 1 
       10  9287 1 1 35 GLU HA   H   0.390 17.750  -2.142 1.00 . A A . 1103 GLU HA   1 1 
       10  9288 1 1 35 GLU HB2  H   1.548 19.840  -3.100 1.00 . A A . 1103 GLU HB2  1 1 
       10  9289 1 1 35 GLU HB3  H   0.118 20.079  -2.104 1.00 . A A . 1103 GLU HB3  1 1 
       10  9290 1 1 35 GLU HG2  H   1.506 20.636  -0.200 1.00 . A A . 1103 GLU HG2  1 1 
       10  9291 1 1 35 GLU HG3  H   2.960 20.310  -1.137 1.00 . A A . 1103 GLU HG3  1 1 
       10  9292 1 1 35 GLU N    N   1.022 18.181  -0.243 1.00 . A A . 1103 GLU N    1 1 
       10  9293 1 1 35 GLU O    O   2.922 17.768  -3.263 1.00 . A A . 1103 GLU O    1 1 
       10  9294 1 1 35 GLU OE1  O   0.934 22.798  -1.495 1.00 . A A . 1103 GLU OE1  1 1 
       10  9295 1 1 35 GLU OE2  O   2.999 22.550  -2.186 1.00 . A A . 1103 GLU OE2  1 1 
       10  9296 1 1 36 TRP C    C   4.520 14.961  -0.866 1.00 . A A . 1104 TRP C    1 1 
       10  9297 1 1 36 TRP CA   C   4.448 16.365  -1.432 1.00 . A A . 1104 TRP CA   1 1 
       10  9298 1 1 36 TRP CB   C   5.558 17.228  -0.828 1.00 . A A . 1104 TRP CB   1 1 
       10  9299 1 1 36 TRP CD1  C   5.088 19.733  -1.082 1.00 . A A . 1104 TRP CD1  1 1 
       10  9300 1 1 36 TRP CD2  C   6.423 18.876  -2.661 1.00 . A A . 1104 TRP CD2  1 1 
       10  9301 1 1 36 TRP CE2  C   6.239 20.245  -2.927 1.00 . A A . 1104 TRP CE2  1 1 
       10  9302 1 1 36 TRP CE3  C   7.226 18.125  -3.521 1.00 . A A . 1104 TRP CE3  1 1 
       10  9303 1 1 36 TRP CG   C   5.677 18.569  -1.481 1.00 . A A . 1104 TRP CG   1 1 
       10  9304 1 1 36 TRP CH2  C   7.619 20.116  -4.839 1.00 . A A . 1104 TRP CH2  1 1 
       10  9305 1 1 36 TRP CZ2  C   6.837 20.878  -4.014 1.00 . A A . 1104 TRP CZ2  1 1 
       10  9306 1 1 36 TRP CZ3  C   7.818 18.752  -4.598 1.00 . A A . 1104 TRP CZ3  1 1 
       10  9307 1 1 36 TRP H    H   2.708 16.819  -0.314 1.00 . A A . 1104 TRP H    1 1 
       10  9308 1 1 36 TRP HA   H   4.587 16.314  -2.501 1.00 . A A . 1104 TRP HA   1 1 
       10  9309 1 1 36 TRP HB2  H   5.357 17.382   0.222 1.00 . A A . 1104 TRP HB2  1 1 
       10  9310 1 1 36 TRP HB3  H   6.503 16.714  -0.938 1.00 . A A . 1104 TRP HB3  1 1 
       10  9311 1 1 36 TRP HD1  H   4.446 19.825  -0.214 1.00 . A A . 1104 TRP HD1  1 1 
       10  9312 1 1 36 TRP HE1  H   5.109 21.680  -1.882 1.00 . A A . 1104 TRP HE1  1 1 
       10  9313 1 1 36 TRP HE3  H   7.389 17.070  -3.352 1.00 . A A . 1104 TRP HE3  1 1 
       10  9314 1 1 36 TRP HH2  H   8.100 20.563  -5.693 1.00 . A A . 1104 TRP HH2  1 1 
       10  9315 1 1 36 TRP HZ2  H   6.694 21.928  -4.215 1.00 . A A . 1104 TRP HZ2  1 1 
       10  9316 1 1 36 TRP HZ3  H   8.443 18.187  -5.272 1.00 . A A . 1104 TRP HZ3  1 1 
       10  9317 1 1 36 TRP N    N   3.143 16.956  -1.181 1.00 . A A . 1104 TRP N    1 1 
       10  9318 1 1 36 TRP NE1  N   5.415 20.747  -1.952 1.00 . A A . 1104 TRP NE1  1 1 
       10  9319 1 1 36 TRP O    O   4.564 14.771   0.350 1.00 . A A . 1104 TRP O    1 1 
       10  9320 1 1 37 TRP C    C   5.963 12.041  -1.804 1.00 . A A . 1105 TRP C    1 1 
       10  9321 1 1 37 TRP CA   C   4.624 12.596  -1.346 1.00 . A A . 1105 TRP CA   1 1 
       10  9322 1 1 37 TRP CB   C   3.476 11.761  -1.921 1.00 . A A . 1105 TRP CB   1 1 
       10  9323 1 1 37 TRP CD1  C   1.873 12.974  -0.317 1.00 . A A . 1105 TRP CD1  1 1 
       10  9324 1 1 37 TRP CD2  C   0.867 11.542  -1.712 1.00 . A A . 1105 TRP CD2  1 1 
       10  9325 1 1 37 TRP CE2  C  -0.112 12.133  -0.887 1.00 . A A . 1105 TRP CE2  1 1 
       10  9326 1 1 37 TRP CE3  C   0.464 10.611  -2.670 1.00 . A A . 1105 TRP CE3  1 1 
       10  9327 1 1 37 TRP CG   C   2.132 12.094  -1.331 1.00 . A A . 1105 TRP CG   1 1 
       10  9328 1 1 37 TRP CH2  C  -1.826 10.899  -1.941 1.00 . A A . 1105 TRP CH2  1 1 
       10  9329 1 1 37 TRP CZ2  C  -1.465 11.814  -0.994 1.00 . A A . 1105 TRP CZ2  1 1 
       10  9330 1 1 37 TRP CZ3  C  -0.874 10.296  -2.773 1.00 . A A . 1105 TRP CZ3  1 1 
       10  9331 1 1 37 TRP H    H   4.410 14.195  -2.702 1.00 . A A . 1105 TRP H    1 1 
       10  9332 1 1 37 TRP HA   H   4.583 12.560  -0.268 1.00 . A A . 1105 TRP HA   1 1 
       10  9333 1 1 37 TRP HB2  H   3.419 11.924  -2.986 1.00 . A A . 1105 TRP HB2  1 1 
       10  9334 1 1 37 TRP HB3  H   3.673 10.714  -1.733 1.00 . A A . 1105 TRP HB3  1 1 
       10  9335 1 1 37 TRP HD1  H   2.624 13.561   0.186 1.00 . A A . 1105 TRP HD1  1 1 
       10  9336 1 1 37 TRP HE1  H   0.096 13.557   0.648 1.00 . A A . 1105 TRP HE1  1 1 
       10  9337 1 1 37 TRP HE3  H   1.182 10.135  -3.322 1.00 . A A . 1105 TRP HE3  1 1 
       10  9338 1 1 37 TRP HH2  H  -2.864 10.622  -2.058 1.00 . A A . 1105 TRP HH2  1 1 
       10  9339 1 1 37 TRP HZ2  H  -2.212 12.271  -0.360 1.00 . A A . 1105 TRP HZ2  1 1 
       10  9340 1 1 37 TRP HZ3  H  -1.201  9.576  -3.509 1.00 . A A . 1105 TRP HZ3  1 1 
       10  9341 1 1 37 TRP N    N   4.502 13.982  -1.749 1.00 . A A . 1105 TRP N    1 1 
       10  9342 1 1 37 TRP NE1  N   0.529 13.001  -0.046 1.00 . A A . 1105 TRP NE1  1 1 
       10  9343 1 1 37 TRP O    O   6.634 12.636  -2.646 1.00 . A A . 1105 TRP O    1 1 
       10  9344 1 1 38 ILE C    C   7.262  8.924  -2.252 1.00 . A A . 1106 ILE C    1 1 
       10  9345 1 1 38 ILE CA   C   7.588 10.248  -1.595 1.00 . A A . 1106 ILE CA   1 1 
       10  9346 1 1 38 ILE CB   C   8.489  9.994  -0.366 1.00 . A A . 1106 ILE CB   1 1 
       10  9347 1 1 38 ILE CD1  C   9.740 11.146   1.517 1.00 . A A . 1106 ILE CD1  1 1 
       10  9348 1 1 38 ILE CG1  C   8.928 11.315   0.252 1.00 . A A . 1106 ILE CG1  1 1 
       10  9349 1 1 38 ILE CG2  C   9.705  9.159  -0.750 1.00 . A A . 1106 ILE CG2  1 1 
       10  9350 1 1 38 ILE H    H   5.767 10.498  -0.567 1.00 . A A . 1106 ILE H    1 1 
       10  9351 1 1 38 ILE HA   H   8.121 10.875  -2.296 1.00 . A A . 1106 ILE HA   1 1 
       10  9352 1 1 38 ILE HB   H   7.918  9.438   0.359 1.00 . A A . 1106 ILE HB   1 1 
       10  9353 1 1 38 ILE HD11 H  10.023 12.118   1.892 1.00 . A A . 1106 ILE HD11 1 1 
       10  9354 1 1 38 ILE HD12 H   9.145 10.635   2.260 1.00 . A A . 1106 ILE HD12 1 1 
       10  9355 1 1 38 ILE HD13 H  10.628 10.568   1.304 1.00 . A A . 1106 ILE HD13 1 1 
       10  9356 1 1 38 ILE HG12 H   9.534 11.854  -0.462 1.00 . A A . 1106 ILE HG12 1 1 
       10  9357 1 1 38 ILE HG13 H   8.054 11.901   0.493 1.00 . A A . 1106 ILE HG13 1 1 
       10  9358 1 1 38 ILE HG21 H   9.378  8.216  -1.162 1.00 . A A . 1106 ILE HG21 1 1 
       10  9359 1 1 38 ILE HG22 H  10.289  9.692  -1.489 1.00 . A A . 1106 ILE HG22 1 1 
       10  9360 1 1 38 ILE HG23 H  10.310  8.979   0.127 1.00 . A A . 1106 ILE HG23 1 1 
       10  9361 1 1 38 ILE N    N   6.349 10.915  -1.236 1.00 . A A . 1106 ILE N    1 1 
       10  9362 1 1 38 ILE O    O   6.400  8.185  -1.779 1.00 . A A . 1106 ILE O    1 1 
       10  9363 1 1 39 GLY C    C   8.767  7.019  -4.963 1.00 . A A . 1107 GLY C    1 1 
       10  9364 1 1 39 GLY CA   C   7.654  7.403  -4.035 1.00 . A A . 1107 GLY CA   1 1 
       10  9365 1 1 39 GLY H    H   8.596  9.261  -3.696 1.00 . A A . 1107 GLY H    1 1 
       10  9366 1 1 39 GLY HA2  H   7.517  6.616  -3.307 1.00 . A A . 1107 GLY HA2  1 1 
       10  9367 1 1 39 GLY HA3  H   6.744  7.513  -4.607 1.00 . A A . 1107 GLY HA3  1 1 
       10  9368 1 1 39 GLY N    N   7.921  8.633  -3.347 1.00 . A A . 1107 GLY N    1 1 
       10  9369 1 1 39 GLY O    O   9.826  7.642  -4.969 1.00 . A A . 1107 GLY O    1 1 
       10  9370 1 1 40 HIS C    C   8.834  5.236  -8.045 1.00 . A A . 1108 HIS C    1 1 
       10  9371 1 1 40 HIS CA   C   9.497  5.509  -6.703 1.00 . A A . 1108 HIS CA   1 1 
       10  9372 1 1 40 HIS CB   C  10.197  4.236  -6.169 1.00 . A A . 1108 HIS CB   1 1 
       10  9373 1 1 40 HIS CD2  C   8.424  2.436  -6.829 1.00 . A A . 1108 HIS CD2  1 1 
       10  9374 1 1 40 HIS CE1  C   8.620  1.138  -5.087 1.00 . A A . 1108 HIS CE1  1 1 
       10  9375 1 1 40 HIS CG   C   9.336  3.006  -6.008 1.00 . A A . 1108 HIS CG   1 1 
       10  9376 1 1 40 HIS H    H   7.621  5.602  -5.731 1.00 . A A . 1108 HIS H    1 1 
       10  9377 1 1 40 HIS HA   H  10.242  6.285  -6.831 1.00 . A A . 1108 HIS HA   1 1 
       10  9378 1 1 40 HIS HB2  H  10.994  3.977  -6.847 1.00 . A A . 1108 HIS HB2  1 1 
       10  9379 1 1 40 HIS HB3  H  10.627  4.461  -5.204 1.00 . A A . 1108 HIS HB3  1 1 
       10  9380 1 1 40 HIS HD1  H  10.018  2.299  -4.134 1.00 . A A . 1108 HIS HD1  1 1 
       10  9381 1 1 40 HIS HD2  H   8.081  2.836  -7.767 1.00 . A A . 1108 HIS HD2  1 1 
       10  9382 1 1 40 HIS HE1  H   8.489  0.320  -4.396 1.00 . A A . 1108 HIS HE1  1 1 
       10  9383 1 1 40 HIS HE2  H   7.571  0.530  -6.732 1.00 . A A . 1108 HIS HE2  1 1 
       10  9384 1 1 40 HIS N    N   8.512  6.007  -5.759 1.00 . A A . 1108 HIS N    1 1 
       10  9385 1 1 40 HIS ND1  N   9.430  2.167  -4.922 1.00 . A A . 1108 HIS ND1  1 1 
       10  9386 1 1 40 HIS NE2  N   7.997  1.275  -6.240 1.00 . A A . 1108 HIS NE2  1 1 
       10  9387 1 1 40 HIS O    O   7.636  4.950  -8.101 1.00 . A A . 1108 HIS O    1 1 
       10  9388 1 1 41 ILE C    C   8.925  3.486 -10.555 1.00 . A A . 1109 ILE C    1 1 
       10  9389 1 1 41 ILE CA   C   9.102  4.993 -10.440 1.00 . A A . 1109 ILE CA   1 1 
       10  9390 1 1 41 ILE CB   C  10.053  5.495 -11.547 1.00 . A A . 1109 ILE CB   1 1 
       10  9391 1 1 41 ILE CD1  C   8.720  7.624 -11.996 1.00 . A A . 1109 ILE CD1  1 1 
       10  9392 1 1 41 ILE CG1  C  10.051  7.026 -11.589 1.00 . A A . 1109 ILE CG1  1 1 
       10  9393 1 1 41 ILE CG2  C   9.668  4.922 -12.911 1.00 . A A . 1109 ILE CG2  1 1 
       10  9394 1 1 41 ILE H    H  10.529  5.645  -9.018 1.00 . A A . 1109 ILE H    1 1 
       10  9395 1 1 41 ILE HA   H   8.142  5.473 -10.569 1.00 . A A . 1109 ILE HA   1 1 
       10  9396 1 1 41 ILE HB   H  11.050  5.153 -11.312 1.00 . A A . 1109 ILE HB   1 1 
       10  9397 1 1 41 ILE HD11 H   7.951  7.287 -11.319 1.00 . A A . 1109 ILE HD11 1 1 
       10  9398 1 1 41 ILE HD12 H   8.784  8.702 -11.961 1.00 . A A . 1109 ILE HD12 1 1 
       10  9399 1 1 41 ILE HD13 H   8.476  7.313 -13.002 1.00 . A A . 1109 ILE HD13 1 1 
       10  9400 1 1 41 ILE HG12 H  10.297  7.404 -10.609 1.00 . A A . 1109 ILE HG12 1 1 
       10  9401 1 1 41 ILE HG13 H  10.797  7.360 -12.296 1.00 . A A . 1109 ILE HG13 1 1 
       10  9402 1 1 41 ILE HG21 H   8.669  5.244 -13.169 1.00 . A A . 1109 ILE HG21 1 1 
       10  9403 1 1 41 ILE HG22 H  10.363  5.274 -13.658 1.00 . A A . 1109 ILE HG22 1 1 
       10  9404 1 1 41 ILE HG23 H   9.699  3.844 -12.870 1.00 . A A . 1109 ILE HG23 1 1 
       10  9405 1 1 41 ILE N    N   9.600  5.334  -9.116 1.00 . A A . 1109 ILE N    1 1 
       10  9406 1 1 41 ILE O    O   9.807  2.717 -10.176 1.00 . A A . 1109 ILE O    1 1 
       10  9407 1 1 42 GLU C    C   8.418  1.079 -12.271 1.00 . A A . 1110 GLU C    1 1 
       10  9408 1 1 42 GLU CA   C   7.457  1.673 -11.248 1.00 . A A . 1110 GLU CA   1 1 
       10  9409 1 1 42 GLU CB   C   6.011  1.533 -11.729 1.00 . A A . 1110 GLU CB   1 1 
       10  9410 1 1 42 GLU CD   C   5.814 -0.948 -11.324 1.00 . A A . 1110 GLU CD   1 1 
       10  9411 1 1 42 GLU CG   C   5.233  0.419 -11.050 1.00 . A A . 1110 GLU CG   1 1 
       10  9412 1 1 42 GLU H    H   7.083  3.750 -11.279 1.00 . A A . 1110 GLU H    1 1 
       10  9413 1 1 42 GLU HA   H   7.575  1.159 -10.304 1.00 . A A . 1110 GLU HA   1 1 
       10  9414 1 1 42 GLU HB2  H   5.493  2.463 -11.547 1.00 . A A . 1110 GLU HB2  1 1 
       10  9415 1 1 42 GLU HB3  H   6.015  1.340 -12.791 1.00 . A A . 1110 GLU HB3  1 1 
       10  9416 1 1 42 GLU HG2  H   5.240  0.592  -9.985 1.00 . A A . 1110 GLU HG2  1 1 
       10  9417 1 1 42 GLU HG3  H   4.215  0.442 -11.412 1.00 . A A . 1110 GLU HG3  1 1 
       10  9418 1 1 42 GLU N    N   7.764  3.078 -11.045 1.00 . A A . 1110 GLU N    1 1 
       10  9419 1 1 42 GLU O    O   8.635  1.652 -13.341 1.00 . A A . 1110 GLU O    1 1 
       10  9420 1 1 42 GLU OE1  O   5.508 -1.521 -12.390 1.00 . A A . 1110 GLU OE1  1 1 
       10  9421 1 1 42 GLU OE2  O   6.580 -1.455 -10.478 1.00 . A A . 1110 GLU OE2  1 1 
       10  9422 1 1 43 GLY C    C  11.394 -0.314 -12.413 1.00 . A A . 1111 GLY C    1 1 
       10  9423 1 1 43 GLY CA   C   9.976 -0.679 -12.804 1.00 . A A . 1111 GLY CA   1 1 
       10  9424 1 1 43 GLY H    H   8.746 -0.498 -11.097 1.00 . A A . 1111 GLY H    1 1 
       10  9425 1 1 43 GLY HA2  H   9.863 -1.752 -12.755 1.00 . A A . 1111 GLY HA2  1 1 
       10  9426 1 1 43 GLY HA3  H   9.800 -0.352 -13.819 1.00 . A A . 1111 GLY HA3  1 1 
       10  9427 1 1 43 GLY N    N   8.996 -0.063 -11.938 1.00 . A A . 1111 GLY N    1 1 
       10  9428 1 1 43 GLY O    O  12.285 -1.161 -12.439 1.00 . A A . 1111 GLY O    1 1 
       10  9429 1 1 44 GLN C    C  12.863  2.062 -10.245 1.00 . A A . 1112 GLN C    1 1 
       10  9430 1 1 44 GLN CA   C  12.932  1.381 -11.608 1.00 . A A . 1112 GLN CA   1 1 
       10  9431 1 1 44 GLN CB   C  13.554  2.319 -12.649 1.00 . A A . 1112 GLN CB   1 1 
       10  9432 1 1 44 GLN CD   C  15.961  1.645 -12.163 1.00 . A A . 1112 GLN CD   1 1 
       10  9433 1 1 44 GLN CG   C  14.962  2.785 -12.294 1.00 . A A . 1112 GLN CG   1 1 
       10  9434 1 1 44 GLN H    H  10.865  1.575 -12.025 1.00 . A A . 1112 GLN H    1 1 
       10  9435 1 1 44 GLN HA   H  13.554  0.501 -11.518 1.00 . A A . 1112 GLN HA   1 1 
       10  9436 1 1 44 GLN HB2  H  13.600  1.806 -13.597 1.00 . A A . 1112 GLN HB2  1 1 
       10  9437 1 1 44 GLN HB3  H  12.925  3.193 -12.750 1.00 . A A . 1112 GLN HB3  1 1 
       10  9438 1 1 44 GLN HE21 H  17.440  2.852 -12.709 1.00 . A A . 1112 GLN HE21 1 1 
       10  9439 1 1 44 GLN HE22 H  17.885  1.220 -12.351 1.00 . A A . 1112 GLN HE22 1 1 
       10  9440 1 1 44 GLN HG2  H  15.310  3.453 -13.068 1.00 . A A . 1112 GLN HG2  1 1 
       10  9441 1 1 44 GLN HG3  H  14.924  3.318 -11.355 1.00 . A A . 1112 GLN HG3  1 1 
       10  9442 1 1 44 GLN N    N  11.610  0.938 -12.030 1.00 . A A . 1112 GLN N    1 1 
       10  9443 1 1 44 GLN NE2  N  17.219  1.933 -12.438 1.00 . A A . 1112 GLN NE2  1 1 
       10  9444 1 1 44 GLN O    O  12.658  3.274 -10.145 1.00 . A A . 1112 GLN O    1 1 
       10  9445 1 1 44 GLN OE1  O  15.611  0.519 -11.806 1.00 . A A . 1112 GLN OE1  1 1 
       10  9446 1 1 45 PRO C    C  14.179  2.571  -7.376 1.00 . A A . 1113 PRO C    1 1 
       10  9447 1 1 45 PRO CA   C  12.955  1.771  -7.799 1.00 . A A . 1113 PRO CA   1 1 
       10  9448 1 1 45 PRO CB   C  12.838  0.490  -6.955 1.00 . A A . 1113 PRO CB   1 1 
       10  9449 1 1 45 PRO CD   C  13.414 -0.137  -9.204 1.00 . A A . 1113 PRO CD   1 1 
       10  9450 1 1 45 PRO CG   C  12.829 -0.652  -7.922 1.00 . A A . 1113 PRO CG   1 1 
       10  9451 1 1 45 PRO HA   H  12.068  2.374  -7.664 1.00 . A A . 1113 PRO HA   1 1 
       10  9452 1 1 45 PRO HB2  H  13.681  0.426  -6.283 1.00 . A A . 1113 PRO HB2  1 1 
       10  9453 1 1 45 PRO HB3  H  11.923  0.524  -6.381 1.00 . A A . 1113 PRO HB3  1 1 
       10  9454 1 1 45 PRO HD2  H  14.487 -0.269  -9.210 1.00 . A A . 1113 PRO HD2  1 1 
       10  9455 1 1 45 PRO HD3  H  12.964 -0.630 -10.054 1.00 . A A . 1113 PRO HD3  1 1 
       10  9456 1 1 45 PRO HG2  H  13.436 -1.457  -7.537 1.00 . A A . 1113 PRO HG2  1 1 
       10  9457 1 1 45 PRO HG3  H  11.816 -0.988  -8.080 1.00 . A A . 1113 PRO HG3  1 1 
       10  9458 1 1 45 PRO N    N  13.060  1.283  -9.171 1.00 . A A . 1113 PRO N    1 1 
       10  9459 1 1 45 PRO O    O  14.298  2.979  -6.225 1.00 . A A . 1113 PRO O    1 1 
       10  9460 1 1 46 GLU C    C  15.968  5.063  -8.339 1.00 . A A . 1114 GLU C    1 1 
       10  9461 1 1 46 GLU CA   C  16.272  3.596  -8.050 1.00 . A A . 1114 GLU CA   1 1 
       10  9462 1 1 46 GLU CB   C  17.460  3.121  -8.882 1.00 . A A . 1114 GLU CB   1 1 
       10  9463 1 1 46 GLU CD   C  19.150  1.275  -9.210 1.00 . A A . 1114 GLU CD   1 1 
       10  9464 1 1 46 GLU CG   C  17.791  1.654  -8.669 1.00 . A A . 1114 GLU CG   1 1 
       10  9465 1 1 46 GLU H    H  14.984  2.362  -9.188 1.00 . A A . 1114 GLU H    1 1 
       10  9466 1 1 46 GLU HA   H  16.516  3.494  -7.001 1.00 . A A . 1114 GLU HA   1 1 
       10  9467 1 1 46 GLU HB2  H  17.237  3.269  -9.930 1.00 . A A . 1114 GLU HB2  1 1 
       10  9468 1 1 46 GLU HB3  H  18.331  3.705  -8.621 1.00 . A A . 1114 GLU HB3  1 1 
       10  9469 1 1 46 GLU HG2  H  17.773  1.447  -7.609 1.00 . A A . 1114 GLU HG2  1 1 
       10  9470 1 1 46 GLU HG3  H  17.041  1.056  -9.165 1.00 . A A . 1114 GLU HG3  1 1 
       10  9471 1 1 46 GLU N    N  15.097  2.779  -8.309 1.00 . A A . 1114 GLU N    1 1 
       10  9472 1 1 46 GLU O    O  16.700  5.958  -7.911 1.00 . A A . 1114 GLU O    1 1 
       10  9473 1 1 46 GLU OE1  O  19.370  1.404 -10.432 1.00 . A A . 1114 GLU OE1  1 1 
       10  9474 1 1 46 GLU OE2  O  20.010  0.844  -8.414 1.00 . A A . 1114 GLU OE2  1 1 
       10  9475 1 1 47 ARG C    C  13.300  6.989  -8.354 1.00 . A A . 1115 ARG C    1 1 
       10  9476 1 1 47 ARG CA   C  14.429  6.663  -9.320 1.00 . A A . 1115 ARG CA   1 1 
       10  9477 1 1 47 ARG CB   C  13.936  6.825 -10.763 1.00 . A A . 1115 ARG CB   1 1 
       10  9478 1 1 47 ARG CD   C  13.479  8.419 -12.648 1.00 . A A . 1115 ARG CD   1 1 
       10  9479 1 1 47 ARG CG   C  14.286  8.166 -11.384 1.00 . A A . 1115 ARG CG   1 1 
       10  9480 1 1 47 ARG CZ   C  12.513  6.962 -14.392 1.00 . A A . 1115 ARG CZ   1 1 
       10  9481 1 1 47 ARG H    H  14.371  4.553  -9.430 1.00 . A A . 1115 ARG H    1 1 
       10  9482 1 1 47 ARG HA   H  15.257  7.335  -9.143 1.00 . A A . 1115 ARG HA   1 1 
       10  9483 1 1 47 ARG HB2  H  14.369  6.048 -11.375 1.00 . A A . 1115 ARG HB2  1 1 
       10  9484 1 1 47 ARG HB3  H  12.860  6.724 -10.777 1.00 . A A . 1115 ARG HB3  1 1 
       10  9485 1 1 47 ARG HD2  H  12.453  8.611 -12.368 1.00 . A A . 1115 ARG HD2  1 1 
       10  9486 1 1 47 ARG HD3  H  13.882  9.286 -13.148 1.00 . A A . 1115 ARG HD3  1 1 
       10  9487 1 1 47 ARG HE   H  14.323  6.714 -13.550 1.00 . A A . 1115 ARG HE   1 1 
       10  9488 1 1 47 ARG HG2  H  14.076  8.948 -10.671 1.00 . A A . 1115 ARG HG2  1 1 
       10  9489 1 1 47 ARG HG3  H  15.338  8.173 -11.631 1.00 . A A . 1115 ARG HG3  1 1 
       10  9490 1 1 47 ARG HH11 H  11.368  8.562 -13.914 1.00 . A A . 1115 ARG HH11 1 1 
       10  9491 1 1 47 ARG HH12 H  10.665  7.482 -15.083 1.00 . A A . 1115 ARG HH12 1 1 
       10  9492 1 1 47 ARG HH21 H  13.421  5.300 -15.121 1.00 . A A . 1115 ARG HH21 1 1 
       10  9493 1 1 47 ARG HH22 H  11.839  5.631 -15.770 1.00 . A A . 1115 ARG HH22 1 1 
       10  9494 1 1 47 ARG N    N  14.884  5.305  -9.067 1.00 . A A . 1115 ARG N    1 1 
       10  9495 1 1 47 ARG NE   N  13.512  7.282 -13.564 1.00 . A A . 1115 ARG NE   1 1 
       10  9496 1 1 47 ARG NH1  N  11.432  7.733 -14.468 1.00 . A A . 1115 ARG NH1  1 1 
       10  9497 1 1 47 ARG NH2  N  12.599  5.881 -15.155 1.00 . A A . 1115 ARG NH2  1 1 
       10  9498 1 1 47 ARG O    O  12.134  6.687  -8.619 1.00 . A A . 1115 ARG O    1 1 
       10  9499 1 1 48 LYS C    C  12.768  9.358  -5.814 1.00 . A A . 1116 LYS C    1 1 
       10  9500 1 1 48 LYS CA   C  12.663  7.898  -6.199 1.00 . A A . 1116 LYS CA   1 1 
       10  9501 1 1 48 LYS CB   C  12.860  7.053  -4.940 1.00 . A A . 1116 LYS CB   1 1 
       10  9502 1 1 48 LYS CD   C  13.015  4.774  -3.909 1.00 . A A . 1116 LYS CD   1 1 
       10  9503 1 1 48 LYS CE   C  14.143  5.132  -2.953 1.00 . A A . 1116 LYS CE   1 1 
       10  9504 1 1 48 LYS CG   C  13.078  5.580  -5.200 1.00 . A A . 1116 LYS CG   1 1 
       10  9505 1 1 48 LYS H    H  14.588  7.809  -7.070 1.00 . A A . 1116 LYS H    1 1 
       10  9506 1 1 48 LYS HA   H  11.681  7.708  -6.607 1.00 . A A . 1116 LYS HA   1 1 
       10  9507 1 1 48 LYS HB2  H  13.714  7.428  -4.397 1.00 . A A . 1116 LYS HB2  1 1 
       10  9508 1 1 48 LYS HB3  H  11.978  7.153  -4.322 1.00 . A A . 1116 LYS HB3  1 1 
       10  9509 1 1 48 LYS HD2  H  12.075  4.974  -3.422 1.00 . A A . 1116 LYS HD2  1 1 
       10  9510 1 1 48 LYS HD3  H  13.080  3.723  -4.152 1.00 . A A . 1116 LYS HD3  1 1 
       10  9511 1 1 48 LYS HE2  H  14.148  6.200  -2.811 1.00 . A A . 1116 LYS HE2  1 1 
       10  9512 1 1 48 LYS HE3  H  13.962  4.645  -2.005 1.00 . A A . 1116 LYS HE3  1 1 
       10  9513 1 1 48 LYS HG2  H  12.311  5.228  -5.873 1.00 . A A . 1116 LYS HG2  1 1 
       10  9514 1 1 48 LYS HG3  H  14.049  5.448  -5.651 1.00 . A A . 1116 LYS HG3  1 1 
       10  9515 1 1 48 LYS HZ1  H  15.458  3.701  -3.718 1.00 . A A . 1116 LYS HZ1  1 1 
       10  9516 1 1 48 LYS HZ2  H  15.728  5.270  -4.308 1.00 . A A . 1116 LYS HZ2  1 1 
       10  9517 1 1 48 LYS HZ3  H  16.198  4.867  -2.735 1.00 . A A . 1116 LYS HZ3  1 1 
       10  9518 1 1 48 LYS N    N  13.649  7.571  -7.219 1.00 . A A . 1116 LYS N    1 1 
       10  9519 1 1 48 LYS NZ   N  15.473  4.714  -3.465 1.00 . A A . 1116 LYS NZ   1 1 
       10  9520 1 1 48 LYS O    O  13.648 10.074  -6.291 1.00 . A A . 1116 LYS O    1 1 
       10  9521 1 1 49 GLY C    C  10.612 11.701  -4.094 1.00 . A A . 1117 GLY C    1 1 
       10  9522 1 1 49 GLY CA   C  11.966 11.125  -4.410 1.00 . A A . 1117 GLY CA   1 1 
       10  9523 1 1 49 GLY H    H  11.122  9.202  -4.686 1.00 . A A . 1117 GLY H    1 1 
       10  9524 1 1 49 GLY HA2  H  12.556 11.095  -3.506 1.00 . A A . 1117 GLY HA2  1 1 
       10  9525 1 1 49 GLY HA3  H  12.458 11.759  -5.132 1.00 . A A . 1117 GLY HA3  1 1 
       10  9526 1 1 49 GLY N    N  11.873  9.790  -4.947 1.00 . A A . 1117 GLY N    1 1 
       10  9527 1 1 49 GLY O    O   9.619 10.970  -4.041 1.00 . A A . 1117 GLY O    1 1 
       10  9528 1 1 50 VAL C    C   8.666 14.127  -4.901 1.00 . A A . 1118 VAL C    1 1 
       10  9529 1 1 50 VAL CA   C   9.316 13.683  -3.601 1.00 . A A . 1118 VAL CA   1 1 
       10  9530 1 1 50 VAL CB   C   9.496 14.902  -2.669 1.00 . A A . 1118 VAL CB   1 1 
       10  9531 1 1 50 VAL CG1  C  10.011 14.457  -1.310 1.00 . A A . 1118 VAL CG1  1 1 
       10  9532 1 1 50 VAL CG2  C  10.426 15.939  -3.285 1.00 . A A . 1118 VAL CG2  1 1 
       10  9533 1 1 50 VAL H    H  11.405 13.524  -3.885 1.00 . A A . 1118 VAL H    1 1 
       10  9534 1 1 50 VAL HA   H   8.660 12.978  -3.110 1.00 . A A . 1118 VAL HA   1 1 
       10  9535 1 1 50 VAL HB   H   8.527 15.361  -2.524 1.00 . A A . 1118 VAL HB   1 1 
       10  9536 1 1 50 VAL HG11 H  10.965 13.966  -1.430 1.00 . A A . 1118 VAL HG11 1 1 
       10  9537 1 1 50 VAL HG12 H  10.126 15.319  -0.669 1.00 . A A . 1118 VAL HG12 1 1 
       10  9538 1 1 50 VAL HG13 H   9.306 13.769  -0.865 1.00 . A A . 1118 VAL HG13 1 1 
       10  9539 1 1 50 VAL HG21 H  11.387 15.488  -3.483 1.00 . A A . 1118 VAL HG21 1 1 
       10  9540 1 1 50 VAL HG22 H  10.001 16.302  -4.208 1.00 . A A . 1118 VAL HG22 1 1 
       10  9541 1 1 50 VAL HG23 H  10.551 16.764  -2.599 1.00 . A A . 1118 VAL HG23 1 1 
       10  9542 1 1 50 VAL N    N  10.570 13.003  -3.868 1.00 . A A . 1118 VAL N    1 1 
       10  9543 1 1 50 VAL O    O   9.348 14.512  -5.856 1.00 . A A . 1118 VAL O    1 1 
       10  9544 1 1 51 PHE C    C   5.316 15.170  -5.677 1.00 . A A . 1119 PHE C    1 1 
       10  9545 1 1 51 PHE CA   C   6.594 14.459  -6.098 1.00 . A A . 1119 PHE CA   1 1 
       10  9546 1 1 51 PHE CB   C   6.286 13.259  -7.012 1.00 . A A . 1119 PHE CB   1 1 
       10  9547 1 1 51 PHE CD1  C   6.364 11.192  -5.576 1.00 . A A . 1119 PHE CD1  1 1 
       10  9548 1 1 51 PHE CD2  C   4.266 11.842  -6.497 1.00 . A A . 1119 PHE CD2  1 1 
       10  9549 1 1 51 PHE CE1  C   5.769 10.096  -4.988 1.00 . A A . 1119 PHE CE1  1 1 
       10  9550 1 1 51 PHE CE2  C   3.666 10.745  -5.902 1.00 . A A . 1119 PHE CE2  1 1 
       10  9551 1 1 51 PHE CG   C   5.623 12.082  -6.337 1.00 . A A . 1119 PHE CG   1 1 
       10  9552 1 1 51 PHE CZ   C   4.422  9.871  -5.148 1.00 . A A . 1119 PHE CZ   1 1 
       10  9553 1 1 51 PHE H    H   6.871 13.695  -4.154 1.00 . A A . 1119 PHE H    1 1 
       10  9554 1 1 51 PHE HA   H   7.206 15.161  -6.647 1.00 . A A . 1119 PHE HA   1 1 
       10  9555 1 1 51 PHE HB2  H   5.630 13.586  -7.803 1.00 . A A . 1119 PHE HB2  1 1 
       10  9556 1 1 51 PHE HB3  H   7.213 12.911  -7.448 1.00 . A A . 1119 PHE HB3  1 1 
       10  9557 1 1 51 PHE HD1  H   7.420 11.365  -5.436 1.00 . A A . 1119 PHE HD1  1 1 
       10  9558 1 1 51 PHE HD2  H   3.673 12.526  -7.086 1.00 . A A . 1119 PHE HD2  1 1 
       10  9559 1 1 51 PHE HE1  H   6.360  9.410  -4.398 1.00 . A A . 1119 PHE HE1  1 1 
       10  9560 1 1 51 PHE HE2  H   2.607 10.569  -6.030 1.00 . A A . 1119 PHE HE2  1 1 
       10  9561 1 1 51 PHE HZ   H   3.965  9.007  -4.692 1.00 . A A . 1119 PHE HZ   1 1 
       10  9562 1 1 51 PHE N    N   7.351 14.047  -4.937 1.00 . A A . 1119 PHE N    1 1 
       10  9563 1 1 51 PHE O    O   4.626 14.737  -4.747 1.00 . A A . 1119 PHE O    1 1 
       10  9564 1 1 52 PRO C    C   2.552 16.269  -6.447 1.00 . A A . 1120 PRO C    1 1 
       10  9565 1 1 52 PRO CA   C   3.800 17.063  -6.072 1.00 . A A . 1120 PRO CA   1 1 
       10  9566 1 1 52 PRO CB   C   3.938 18.309  -6.951 1.00 . A A . 1120 PRO CB   1 1 
       10  9567 1 1 52 PRO CD   C   5.862 16.935  -7.357 1.00 . A A . 1120 PRO CD   1 1 
       10  9568 1 1 52 PRO CG   C   4.959 17.964  -7.978 1.00 . A A . 1120 PRO CG   1 1 
       10  9569 1 1 52 PRO HA   H   3.737 17.356  -5.035 1.00 . A A . 1120 PRO HA   1 1 
       10  9570 1 1 52 PRO HB2  H   2.984 18.536  -7.408 1.00 . A A . 1120 PRO HB2  1 1 
       10  9571 1 1 52 PRO HB3  H   4.257 19.144  -6.346 1.00 . A A . 1120 PRO HB3  1 1 
       10  9572 1 1 52 PRO HD2  H   6.174 16.211  -8.096 1.00 . A A . 1120 PRO HD2  1 1 
       10  9573 1 1 52 PRO HD3  H   6.722 17.411  -6.909 1.00 . A A . 1120 PRO HD3  1 1 
       10  9574 1 1 52 PRO HG2  H   4.475 17.556  -8.853 1.00 . A A . 1120 PRO HG2  1 1 
       10  9575 1 1 52 PRO HG3  H   5.525 18.847  -8.239 1.00 . A A . 1120 PRO HG3  1 1 
       10  9576 1 1 52 PRO N    N   5.018 16.303  -6.328 1.00 . A A . 1120 PRO N    1 1 
       10  9577 1 1 52 PRO O    O   2.411 15.797  -7.578 1.00 . A A . 1120 PRO O    1 1 
       10  9578 1 1 53 VAL C    C  -0.448 15.830  -6.746 1.00 . A A . 1121 VAL C    1 1 
       10  9579 1 1 53 VAL CA   C   0.458 15.314  -5.625 1.00 . A A . 1121 VAL CA   1 1 
       10  9580 1 1 53 VAL CB   C  -0.331 15.277  -4.298 1.00 . A A . 1121 VAL CB   1 1 
       10  9581 1 1 53 VAL CG1  C  -1.442 14.247  -4.344 1.00 . A A . 1121 VAL CG1  1 1 
       10  9582 1 1 53 VAL CG2  C   0.602 14.993  -3.134 1.00 . A A . 1121 VAL CG2  1 1 
       10  9583 1 1 53 VAL H    H   1.819 16.589  -4.626 1.00 . A A . 1121 VAL H    1 1 
       10  9584 1 1 53 VAL HA   H   0.767 14.307  -5.861 1.00 . A A . 1121 VAL HA   1 1 
       10  9585 1 1 53 VAL HB   H  -0.776 16.249  -4.141 1.00 . A A . 1121 VAL HB   1 1 
       10  9586 1 1 53 VAL HG11 H  -2.144 14.509  -5.123 1.00 . A A . 1121 VAL HG11 1 1 
       10  9587 1 1 53 VAL HG12 H  -1.021 13.272  -4.546 1.00 . A A . 1121 VAL HG12 1 1 
       10  9588 1 1 53 VAL HG13 H  -1.949 14.228  -3.389 1.00 . A A . 1121 VAL HG13 1 1 
       10  9589 1 1 53 VAL HG21 H   1.366 15.753  -3.090 1.00 . A A . 1121 VAL HG21 1 1 
       10  9590 1 1 53 VAL HG22 H   0.038 14.995  -2.215 1.00 . A A . 1121 VAL HG22 1 1 
       10  9591 1 1 53 VAL HG23 H   1.064 14.025  -3.270 1.00 . A A . 1121 VAL HG23 1 1 
       10  9592 1 1 53 VAL N    N   1.659 16.131  -5.479 1.00 . A A . 1121 VAL N    1 1 
       10  9593 1 1 53 VAL O    O  -1.157 15.061  -7.394 1.00 . A A . 1121 VAL O    1 1 
       10  9594 1 1 54 SER C    C  -0.768 17.474  -9.429 1.00 . A A . 1122 SER C    1 1 
       10  9595 1 1 54 SER CA   C  -1.248 17.762  -7.997 1.00 . A A . 1122 SER CA   1 1 
       10  9596 1 1 54 SER CB   C  -1.281 19.268  -7.747 1.00 . A A . 1122 SER CB   1 1 
       10  9597 1 1 54 SER H    H   0.224 17.687  -6.483 1.00 . A A . 1122 SER H    1 1 
       10  9598 1 1 54 SER HA   H  -2.245 17.367  -7.879 1.00 . A A . 1122 SER HA   1 1 
       10  9599 1 1 54 SER HB2  H  -0.331 19.699  -8.028 1.00 . A A . 1122 SER HB2  1 1 
       10  9600 1 1 54 SER HB3  H  -2.068 19.712  -8.335 1.00 . A A . 1122 SER HB3  1 1 
       10  9601 1 1 54 SER HG   H  -2.301 20.103  -6.294 1.00 . A A . 1122 SER HG   1 1 
       10  9602 1 1 54 SER N    N  -0.394 17.131  -6.997 1.00 . A A . 1122 SER N    1 1 
       10  9603 1 1 54 SER O    O  -1.280 18.049 -10.392 1.00 . A A . 1122 SER O    1 1 
       10  9604 1 1 54 SER OG   O  -1.522 19.545  -6.377 1.00 . A A . 1122 SER OG   1 1 
       10  9605 1 1 55 PHE C    C   0.429 14.771 -11.210 1.00 . A A . 1123 PHE C    1 1 
       10  9606 1 1 55 PHE CA   C   0.748 16.221 -10.875 1.00 . A A . 1123 PHE CA   1 1 
       10  9607 1 1 55 PHE CB   C   2.268 16.423 -10.918 1.00 . A A . 1123 PHE CB   1 1 
       10  9608 1 1 55 PHE CD1  C   2.401 18.851 -10.286 1.00 . A A . 1123 PHE CD1  1 1 
       10  9609 1 1 55 PHE CD2  C   3.412 18.144 -12.324 1.00 . A A . 1123 PHE CD2  1 1 
       10  9610 1 1 55 PHE CE1  C   2.806 20.148 -10.532 1.00 . A A . 1123 PHE CE1  1 1 
       10  9611 1 1 55 PHE CE2  C   3.819 19.437 -12.576 1.00 . A A . 1123 PHE CE2  1 1 
       10  9612 1 1 55 PHE CG   C   2.699 17.837 -11.179 1.00 . A A . 1123 PHE CG   1 1 
       10  9613 1 1 55 PHE CZ   C   3.515 20.442 -11.679 1.00 . A A . 1123 PHE CZ   1 1 
       10  9614 1 1 55 PHE H    H   0.603 16.176  -8.760 1.00 . A A . 1123 PHE H    1 1 
       10  9615 1 1 55 PHE HA   H   0.285 16.857 -11.614 1.00 . A A . 1123 PHE HA   1 1 
       10  9616 1 1 55 PHE HB2  H   2.688 16.120  -9.972 1.00 . A A . 1123 PHE HB2  1 1 
       10  9617 1 1 55 PHE HB3  H   2.679 15.802 -11.701 1.00 . A A . 1123 PHE HB3  1 1 
       10  9618 1 1 55 PHE HD1  H   1.845 18.622  -9.389 1.00 . A A . 1123 PHE HD1  1 1 
       10  9619 1 1 55 PHE HD2  H   3.653 17.359 -13.027 1.00 . A A . 1123 PHE HD2  1 1 
       10  9620 1 1 55 PHE HE1  H   2.568 20.932  -9.826 1.00 . A A . 1123 PHE HE1  1 1 
       10  9621 1 1 55 PHE HE2  H   4.370 19.661 -13.477 1.00 . A A . 1123 PHE HE2  1 1 
       10  9622 1 1 55 PHE HZ   H   3.834 21.456 -11.874 1.00 . A A . 1123 PHE HZ   1 1 
       10  9623 1 1 55 PHE N    N   0.218 16.590  -9.564 1.00 . A A . 1123 PHE N    1 1 
       10  9624 1 1 55 PHE O    O   0.756 14.288 -12.298 1.00 . A A . 1123 PHE O    1 1 
       10  9625 1 1 56 VAL C    C  -1.883 12.250 -10.361 1.00 . A A . 1124 VAL C    1 1 
       10  9626 1 1 56 VAL CA   C  -0.412 12.639 -10.454 1.00 . A A . 1124 VAL CA   1 1 
       10  9627 1 1 56 VAL CB   C   0.399 11.835  -9.415 1.00 . A A . 1124 VAL CB   1 1 
       10  9628 1 1 56 VAL CG1  C   1.887 12.118  -9.558 1.00 . A A . 1124 VAL CG1  1 1 
       10  9629 1 1 56 VAL CG2  C  -0.070 12.143  -7.999 1.00 . A A . 1124 VAL CG2  1 1 
       10  9630 1 1 56 VAL H    H  -0.575 14.520  -9.494 1.00 . A A . 1124 VAL H    1 1 
       10  9631 1 1 56 VAL HA   H  -0.049 12.371 -11.436 1.00 . A A . 1124 VAL HA   1 1 
       10  9632 1 1 56 VAL HB   H   0.239 10.785  -9.604 1.00 . A A . 1124 VAL HB   1 1 
       10  9633 1 1 56 VAL HG11 H   2.221 11.801 -10.536 1.00 . A A . 1124 VAL HG11 1 1 
       10  9634 1 1 56 VAL HG12 H   2.064 13.178  -9.444 1.00 . A A . 1124 VAL HG12 1 1 
       10  9635 1 1 56 VAL HG13 H   2.433 11.578  -8.798 1.00 . A A . 1124 VAL HG13 1 1 
       10  9636 1 1 56 VAL HG21 H  -1.108 11.865  -7.893 1.00 . A A . 1124 VAL HG21 1 1 
       10  9637 1 1 56 VAL HG22 H   0.526 11.585  -7.292 1.00 . A A . 1124 VAL HG22 1 1 
       10  9638 1 1 56 VAL HG23 H   0.040 13.200  -7.809 1.00 . A A . 1124 VAL HG23 1 1 
       10  9639 1 1 56 VAL N    N  -0.213 14.068 -10.289 1.00 . A A . 1124 VAL N    1 1 
       10  9640 1 1 56 VAL O    O  -2.680 12.921  -9.709 1.00 . A A . 1124 VAL O    1 1 
       10  9641 1 1 57 HIS C    C  -3.546  9.360 -10.106 1.00 . A A . 1125 HIS C    1 1 
       10  9642 1 1 57 HIS CA   C  -3.567 10.606 -10.991 1.00 . A A . 1125 HIS CA   1 1 
       10  9643 1 1 57 HIS CB   C  -4.033 10.253 -12.407 1.00 . A A . 1125 HIS CB   1 1 
       10  9644 1 1 57 HIS CD2  C  -6.538  9.749 -11.954 1.00 . A A . 1125 HIS CD2  1 1 
       10  9645 1 1 57 HIS CE1  C  -7.398 10.955 -13.565 1.00 . A A . 1125 HIS CE1  1 1 
       10  9646 1 1 57 HIS CG   C  -5.515 10.340 -12.609 1.00 . A A . 1125 HIS CG   1 1 
       10  9647 1 1 57 HIS H    H  -1.556 10.732 -11.615 1.00 . A A . 1125 HIS H    1 1 
       10  9648 1 1 57 HIS HA   H  -4.229 11.342 -10.561 1.00 . A A . 1125 HIS HA   1 1 
       10  9649 1 1 57 HIS HB2  H  -3.567 10.928 -13.108 1.00 . A A . 1125 HIS HB2  1 1 
       10  9650 1 1 57 HIS HB3  H  -3.725  9.243 -12.635 1.00 . A A . 1125 HIS HB3  1 1 
       10  9651 1 1 57 HIS HD1  H  -5.610 11.646 -14.262 1.00 . A A . 1125 HIS HD1  1 1 
       10  9652 1 1 57 HIS HD2  H  -6.453  9.096 -11.100 1.00 . A A . 1125 HIS HD2  1 1 
       10  9653 1 1 57 HIS HE1  H  -8.104 11.429 -14.230 1.00 . A A . 1125 HIS HE1  1 1 
       10  9654 1 1 57 HIS HE2  H  -8.579  9.723 -12.434 1.00 . A A . 1125 HIS HE2  1 1 
       10  9655 1 1 57 HIS N    N  -2.227 11.167 -11.043 1.00 . A A . 1125 HIS N    1 1 
       10  9656 1 1 57 HIS ND1  N  -6.089 11.089 -13.613 1.00 . A A . 1125 HIS ND1  1 1 
       10  9657 1 1 57 HIS NE2  N  -7.701 10.143 -12.568 1.00 . A A . 1125 HIS NE2  1 1 
       10  9658 1 1 57 HIS O    O  -3.110  8.293 -10.534 1.00 . A A . 1125 HIS O    1 1 
       10  9659 1 1 58 ILE C    C  -4.685  7.235  -8.135 1.00 . A A . 1126 ILE C    1 1 
       10  9660 1 1 58 ILE CA   C  -3.874  8.493  -7.841 1.00 . A A . 1126 ILE CA   1 1 
       10  9661 1 1 58 ILE CB   C  -4.306  9.067  -6.475 1.00 . A A . 1126 ILE CB   1 1 
       10  9662 1 1 58 ILE CD1  C  -3.836 10.955  -4.843 1.00 . A A . 1126 ILE CD1  1 1 
       10  9663 1 1 58 ILE CG1  C  -3.456 10.293  -6.140 1.00 . A A . 1126 ILE CG1  1 1 
       10  9664 1 1 58 ILE CG2  C  -4.200  8.016  -5.374 1.00 . A A . 1126 ILE CG2  1 1 
       10  9665 1 1 58 ILE H    H  -4.462 10.364  -8.650 1.00 . A A . 1126 ILE H    1 1 
       10  9666 1 1 58 ILE HA   H  -2.829  8.219  -7.772 1.00 . A A . 1126 ILE HA   1 1 
       10  9667 1 1 58 ILE HB   H  -5.340  9.367  -6.547 1.00 . A A . 1126 ILE HB   1 1 
       10  9668 1 1 58 ILE HD11 H  -3.196 11.808  -4.672 1.00 . A A . 1126 ILE HD11 1 1 
       10  9669 1 1 58 ILE HD12 H  -4.864 11.278  -4.892 1.00 . A A . 1126 ILE HD12 1 1 
       10  9670 1 1 58 ILE HD13 H  -3.718 10.247  -4.038 1.00 . A A . 1126 ILE HD13 1 1 
       10  9671 1 1 58 ILE HG12 H  -2.421  9.999  -6.067 1.00 . A A . 1126 ILE HG12 1 1 
       10  9672 1 1 58 ILE HG13 H  -3.563 11.023  -6.929 1.00 . A A . 1126 ILE HG13 1 1 
       10  9673 1 1 58 ILE HG21 H  -4.837  7.176  -5.615 1.00 . A A . 1126 ILE HG21 1 1 
       10  9674 1 1 58 ILE HG22 H  -3.177  7.681  -5.294 1.00 . A A . 1126 ILE HG22 1 1 
       10  9675 1 1 58 ILE HG23 H  -4.513  8.445  -4.432 1.00 . A A . 1126 ILE HG23 1 1 
       10  9676 1 1 58 ILE N    N  -4.007  9.516  -8.878 1.00 . A A . 1126 ILE N    1 1 
       10  9677 1 1 58 ILE O    O  -5.820  7.299  -8.612 1.00 . A A . 1126 ILE O    1 1 
       10  9678 1 1 59 LEU C    C  -4.969  4.329  -6.479 1.00 . A A . 1127 LEU C    1 1 
       10  9679 1 1 59 LEU CA   C  -4.730  4.805  -7.902 1.00 . A A . 1127 LEU CA   1 1 
       10  9680 1 1 59 LEU CB   C  -3.863  3.759  -8.619 1.00 . A A . 1127 LEU CB   1 1 
       10  9681 1 1 59 LEU CD1  C  -2.039  3.160 -10.224 1.00 . A A . 1127 LEU CD1  1 1 
       10  9682 1 1 59 LEU CD2  C  -3.609  5.021 -10.772 1.00 . A A . 1127 LEU CD2  1 1 
       10  9683 1 1 59 LEU CG   C  -2.877  4.295  -9.655 1.00 . A A . 1127 LEU CG   1 1 
       10  9684 1 1 59 LEU H    H  -3.127  6.127  -7.570 1.00 . A A . 1127 LEU H    1 1 
       10  9685 1 1 59 LEU HA   H  -5.674  4.917  -8.415 1.00 . A A . 1127 LEU HA   1 1 
       10  9686 1 1 59 LEU HB2  H  -3.301  3.221  -7.869 1.00 . A A . 1127 LEU HB2  1 1 
       10  9687 1 1 59 LEU HB3  H  -4.522  3.062  -9.114 1.00 . A A . 1127 LEU HB3  1 1 
       10  9688 1 1 59 LEU HD11 H  -1.490  2.683  -9.424 1.00 . A A . 1127 LEU HD11 1 1 
       10  9689 1 1 59 LEU HD12 H  -2.684  2.435 -10.697 1.00 . A A . 1127 LEU HD12 1 1 
       10  9690 1 1 59 LEU HD13 H  -1.344  3.554 -10.952 1.00 . A A . 1127 LEU HD13 1 1 
       10  9691 1 1 59 LEU HD21 H  -4.145  5.864 -10.362 1.00 . A A . 1127 LEU HD21 1 1 
       10  9692 1 1 59 LEU HD22 H  -2.898  5.368 -11.504 1.00 . A A . 1127 LEU HD22 1 1 
       10  9693 1 1 59 LEU HD23 H  -4.308  4.344 -11.242 1.00 . A A . 1127 LEU HD23 1 1 
       10  9694 1 1 59 LEU HG   H  -2.209  4.996  -9.166 1.00 . A A . 1127 LEU HG   1 1 
       10  9695 1 1 59 LEU N    N  -4.070  6.096  -7.847 1.00 . A A . 1127 LEU N    1 1 
       10  9696 1 1 59 LEU O    O  -4.013  4.032  -5.756 1.00 . A A . 1127 LEU O    1 1 
       10  9697 1 1 60 SER C    C  -6.628  2.273  -4.686 1.00 . A A . 1128 SER C    1 1 
       10  9698 1 1 60 SER CA   C  -6.546  3.799  -4.728 1.00 . A A . 1128 SER CA   1 1 
       10  9699 1 1 60 SER CB   C  -7.846  4.445  -4.256 1.00 . A A . 1128 SER CB   1 1 
       10  9700 1 1 60 SER H    H  -6.945  4.534  -6.671 1.00 . A A . 1128 SER H    1 1 
       10  9701 1 1 60 SER HA   H  -5.746  4.116  -4.074 1.00 . A A . 1128 SER HA   1 1 
       10  9702 1 1 60 SER HB2  H  -8.639  4.201  -4.945 1.00 . A A . 1128 SER HB2  1 1 
       10  9703 1 1 60 SER HB3  H  -8.094  4.080  -3.271 1.00 . A A . 1128 SER HB3  1 1 
       10  9704 1 1 60 SER HG   H  -8.567  6.277  -4.341 1.00 . A A . 1128 SER HG   1 1 
       10  9705 1 1 60 SER N    N  -6.221  4.262  -6.068 1.00 . A A . 1128 SER N    1 1 
       10  9706 1 1 60 SER O    O  -7.263  1.686  -3.807 1.00 . A A . 1128 SER O    1 1 
       10  9707 1 1 60 SER OG   O  -7.707  5.857  -4.198 1.00 . A A . 1128 SER OG   1 1 
       10  9708 1 1 61 ASP C    C  -4.560 -0.142  -6.467 1.00 . A A . 1129 ASP C    1 1 
       10  9709 1 1 61 ASP CA   C  -5.829  0.199  -5.703 1.00 . A A . 1129 ASP CA   1 1 
       10  9710 1 1 61 ASP CB   C  -7.042 -0.455  -6.372 1.00 . A A . 1129 ASP CB   1 1 
       10  9711 1 1 61 ASP CG   C  -6.859 -1.950  -6.572 1.00 . A A . 1129 ASP CG   1 1 
       10  9712 1 1 61 ASP H    H  -5.545  2.181  -6.348 1.00 . A A . 1129 ASP H    1 1 
       10  9713 1 1 61 ASP HA   H  -5.739 -0.168  -4.690 1.00 . A A . 1129 ASP HA   1 1 
       10  9714 1 1 61 ASP HB2  H  -7.914 -0.298  -5.755 1.00 . A A . 1129 ASP HB2  1 1 
       10  9715 1 1 61 ASP HB3  H  -7.204  0.001  -7.338 1.00 . A A . 1129 ASP HB3  1 1 
       10  9716 1 1 61 ASP N    N  -5.968  1.646  -5.646 1.00 . A A . 1129 ASP N    1 1 
       10  9717 1 1 61 ASP O    O  -3.546 -0.472  -5.824 1.00 . A A . 1129 ASP O    1 1 
       10  9718 1 1 61 ASP OXT  O  -4.568 -0.017  -7.707 1.00 . A A . 1129 ASP OXT  1 1 
       10  9719 1 1 61 ASP OD1  O  -6.831 -2.696  -5.570 1.00 . A A . 1129 ASP OD1  1 1 
       10  9720 1 1 61 ASP OD2  O  -6.755 -2.390  -7.737 1.00 . A A . 1129 ASP OD2  1 1 
       11  9721 1 1  1 VAL C    C  -1.554  1.203  -2.287 1.00 . A A . 1069 VAL C    1 1 
       11  9722 1 1  1 VAL CA   C  -1.041 -0.028  -1.556 1.00 . A A . 1069 VAL CA   1 1 
       11  9723 1 1  1 VAL CB   C  -0.163 -0.863  -2.516 1.00 . A A . 1069 VAL CB   1 1 
       11  9724 1 1  1 VAL CG1  C   0.537 -1.983  -1.762 1.00 . A A . 1069 VAL CG1  1 1 
       11  9725 1 1  1 VAL CG2  C  -0.994 -1.419  -3.666 1.00 . A A . 1069 VAL CG2  1 1 
       11  9726 1 1  1 VAL H1   H  -2.685 -0.254  -0.301 1.00 . A A . 1069 VAL H1   1 1 
       11  9727 1 1  1 VAL H2   H  -2.845 -1.038  -1.791 1.00 . A A . 1069 VAL H2   1 1 
       11  9728 1 1  1 VAL H3   H  -1.844 -1.697  -0.589 1.00 . A A . 1069 VAL H3   1 1 
       11  9729 1 1  1 VAL HA   H  -0.429  0.291  -0.724 1.00 . A A . 1069 VAL HA   1 1 
       11  9730 1 1  1 VAL HB   H   0.595 -0.214  -2.929 1.00 . A A . 1069 VAL HB   1 1 
       11  9731 1 1  1 VAL HG11 H   1.146 -2.555  -2.448 1.00 . A A . 1069 VAL HG11 1 1 
       11  9732 1 1  1 VAL HG12 H   1.163 -1.559  -0.992 1.00 . A A . 1069 VAL HG12 1 1 
       11  9733 1 1  1 VAL HG13 H  -0.202 -2.630  -1.311 1.00 . A A . 1069 VAL HG13 1 1 
       11  9734 1 1  1 VAL HG21 H  -1.425 -0.600  -4.223 1.00 . A A . 1069 VAL HG21 1 1 
       11  9735 1 1  1 VAL HG22 H  -0.364 -2.008  -4.317 1.00 . A A . 1069 VAL HG22 1 1 
       11  9736 1 1  1 VAL HG23 H  -1.785 -2.041  -3.271 1.00 . A A . 1069 VAL HG23 1 1 
       11  9737 1 1  1 VAL N    N  -2.179 -0.811  -1.023 1.00 . A A . 1069 VAL N    1 1 
       11  9738 1 1  1 VAL O    O  -2.740  1.294  -2.598 1.00 . A A . 1069 VAL O    1 1 
       11  9739 1 1  2 ARG C    C  -0.092  3.676  -4.379 1.00 . A A . 1070 ARG C    1 1 
       11  9740 1 1  2 ARG CA   C  -1.056  3.369  -3.242 1.00 . A A . 1070 ARG CA   1 1 
       11  9741 1 1  2 ARG CB   C  -1.073  4.539  -2.259 1.00 . A A . 1070 ARG CB   1 1 
       11  9742 1 1  2 ARG CD   C  -1.657  6.967  -1.935 1.00 . A A . 1070 ARG CD   1 1 
       11  9743 1 1  2 ARG CG   C  -1.961  5.690  -2.701 1.00 . A A . 1070 ARG CG   1 1 
       11  9744 1 1  2 ARG CZ   C  -2.142  7.471   0.434 1.00 . A A . 1070 ARG CZ   1 1 
       11  9745 1 1  2 ARG H    H   0.280  2.015  -2.307 1.00 . A A . 1070 ARG H    1 1 
       11  9746 1 1  2 ARG HA   H  -2.048  3.228  -3.645 1.00 . A A . 1070 ARG HA   1 1 
       11  9747 1 1  2 ARG HB2  H  -1.427  4.186  -1.301 1.00 . A A . 1070 ARG HB2  1 1 
       11  9748 1 1  2 ARG HB3  H  -0.066  4.913  -2.146 1.00 . A A . 1070 ARG HB3  1 1 
       11  9749 1 1  2 ARG HD2  H  -0.732  7.381  -2.308 1.00 . A A . 1070 ARG HD2  1 1 
       11  9750 1 1  2 ARG HD3  H  -2.459  7.670  -2.108 1.00 . A A . 1070 ARG HD3  1 1 
       11  9751 1 1  2 ARG HE   H  -0.917  6.027  -0.207 1.00 . A A . 1070 ARG HE   1 1 
       11  9752 1 1  2 ARG HG2  H  -1.801  5.869  -3.754 1.00 . A A . 1070 ARG HG2  1 1 
       11  9753 1 1  2 ARG HG3  H  -2.993  5.418  -2.533 1.00 . A A . 1070 ARG HG3  1 1 
       11  9754 1 1  2 ARG HH11 H  -3.240  8.550  -0.891 1.00 . A A . 1070 ARG HH11 1 1 
       11  9755 1 1  2 ARG HH12 H  -3.489  8.951   0.779 1.00 . A A . 1070 ARG HH12 1 1 
       11  9756 1 1  2 ARG HH21 H  -1.242  6.538   1.990 1.00 . A A . 1070 ARG HH21 1 1 
       11  9757 1 1  2 ARG HH22 H  -2.348  7.802   2.426 1.00 . A A . 1070 ARG HH22 1 1 
       11  9758 1 1  2 ARG N    N  -0.666  2.146  -2.565 1.00 . A A . 1070 ARG N    1 1 
       11  9759 1 1  2 ARG NE   N  -1.527  6.741  -0.495 1.00 . A A . 1070 ARG NE   1 1 
       11  9760 1 1  2 ARG NH1  N  -3.028  8.397   0.080 1.00 . A A . 1070 ARG NH1  1 1 
       11  9761 1 1  2 ARG NH2  N  -1.894  7.249   1.718 1.00 . A A . 1070 ARG NH2  1 1 
       11  9762 1 1  2 ARG O    O   1.117  3.775  -4.173 1.00 . A A . 1070 ARG O    1 1 
       11  9763 1 1  3 ARG C    C  -0.439  5.400  -7.390 1.00 . A A . 1071 ARG C    1 1 
       11  9764 1 1  3 ARG CA   C   0.170  4.177  -6.735 1.00 . A A . 1071 ARG CA   1 1 
       11  9765 1 1  3 ARG CB   C   0.218  3.017  -7.731 1.00 . A A . 1071 ARG CB   1 1 
       11  9766 1 1  3 ARG CD   C   0.783  0.592  -8.148 1.00 . A A . 1071 ARG CD   1 1 
       11  9767 1 1  3 ARG CG   C   0.663  1.699  -7.110 1.00 . A A . 1071 ARG CG   1 1 
       11  9768 1 1  3 ARG CZ   C  -1.587  0.066  -8.640 1.00 . A A . 1071 ARG CZ   1 1 
       11  9769 1 1  3 ARG H    H  -1.600  3.742  -5.683 1.00 . A A . 1071 ARG H    1 1 
       11  9770 1 1  3 ARG HA   H   1.172  4.410  -6.403 1.00 . A A . 1071 ARG HA   1 1 
       11  9771 1 1  3 ARG HB2  H  -0.770  2.880  -8.149 1.00 . A A . 1071 ARG HB2  1 1 
       11  9772 1 1  3 ARG HB3  H   0.905  3.267  -8.525 1.00 . A A . 1071 ARG HB3  1 1 
       11  9773 1 1  3 ARG HD2  H   1.654  0.780  -8.756 1.00 . A A . 1071 ARG HD2  1 1 
       11  9774 1 1  3 ARG HD3  H   0.900 -0.351  -7.634 1.00 . A A . 1071 ARG HD3  1 1 
       11  9775 1 1  3 ARG HE   H  -0.276  0.831  -9.949 1.00 . A A . 1071 ARG HE   1 1 
       11  9776 1 1  3 ARG HG2  H   1.627  1.842  -6.644 1.00 . A A . 1071 ARG HG2  1 1 
       11  9777 1 1  3 ARG HG3  H  -0.059  1.404  -6.363 1.00 . A A . 1071 ARG HG3  1 1 
       11  9778 1 1  3 ARG HH11 H  -1.009 -0.502  -6.782 1.00 . A A . 1071 ARG HH11 1 1 
       11  9779 1 1  3 ARG HH12 H  -2.693 -0.761  -7.150 1.00 . A A . 1071 ARG HH12 1 1 
       11  9780 1 1  3 ARG HH21 H  -2.461  0.440 -10.424 1.00 . A A . 1071 ARG HH21 1 1 
       11  9781 1 1  3 ARG HH22 H  -3.509 -0.249  -9.215 1.00 . A A . 1071 ARG HH22 1 1 
       11  9782 1 1  3 ARG N    N  -0.629  3.833  -5.575 1.00 . A A . 1071 ARG N    1 1 
       11  9783 1 1  3 ARG NE   N  -0.391  0.517  -9.015 1.00 . A A . 1071 ARG NE   1 1 
       11  9784 1 1  3 ARG NH1  N  -1.773 -0.441  -7.427 1.00 . A A . 1071 ARG NH1  1 1 
       11  9785 1 1  3 ARG NH2  N  -2.596  0.090  -9.494 1.00 . A A . 1071 ARG NH2  1 1 
       11  9786 1 1  3 ARG O    O  -1.612  5.694  -7.177 1.00 . A A . 1071 ARG O    1 1 
       11  9787 1 1  4 VAL C    C   0.288  7.323 -10.289 1.00 . A A . 1072 VAL C    1 1 
       11  9788 1 1  4 VAL CA   C  -0.135  7.319  -8.822 1.00 . A A . 1072 VAL CA   1 1 
       11  9789 1 1  4 VAL CB   C   0.370  8.602  -8.125 1.00 . A A . 1072 VAL CB   1 1 
       11  9790 1 1  4 VAL CG1  C  -0.114  8.659  -6.684 1.00 . A A . 1072 VAL CG1  1 1 
       11  9791 1 1  4 VAL CG2  C   1.884  8.691  -8.177 1.00 . A A . 1072 VAL CG2  1 1 
       11  9792 1 1  4 VAL H    H   1.283  5.846  -8.289 1.00 . A A . 1072 VAL H    1 1 
       11  9793 1 1  4 VAL HA   H  -1.218  7.314  -8.765 1.00 . A A . 1072 VAL HA   1 1 
       11  9794 1 1  4 VAL HB   H  -0.037  9.451  -8.649 1.00 . A A . 1072 VAL HB   1 1 
       11  9795 1 1  4 VAL HG11 H  -1.188  8.549  -6.662 1.00 . A A . 1072 VAL HG11 1 1 
       11  9796 1 1  4 VAL HG12 H   0.341  7.859  -6.117 1.00 . A A . 1072 VAL HG12 1 1 
       11  9797 1 1  4 VAL HG13 H   0.158  9.610  -6.249 1.00 . A A . 1072 VAL HG13 1 1 
       11  9798 1 1  4 VAL HG21 H   2.207  9.620  -7.729 1.00 . A A . 1072 VAL HG21 1 1 
       11  9799 1 1  4 VAL HG22 H   2.310  7.861  -7.632 1.00 . A A . 1072 VAL HG22 1 1 
       11  9800 1 1  4 VAL HG23 H   2.211  8.653  -9.207 1.00 . A A . 1072 VAL HG23 1 1 
       11  9801 1 1  4 VAL N    N   0.348  6.122  -8.160 1.00 . A A . 1072 VAL N    1 1 
       11  9802 1 1  4 VAL O    O   1.354  6.810 -10.641 1.00 . A A . 1072 VAL O    1 1 
       11  9803 1 1  5 LYS C    C  -0.071  9.399 -12.947 1.00 . A A . 1073 LYS C    1 1 
       11  9804 1 1  5 LYS CA   C  -0.319  7.954 -12.560 1.00 . A A . 1073 LYS CA   1 1 
       11  9805 1 1  5 LYS CB   C  -1.534  7.413 -13.322 1.00 . A A . 1073 LYS CB   1 1 
       11  9806 1 1  5 LYS CD   C  -0.137  5.811 -14.590 1.00 . A A . 1073 LYS CD   1 1 
       11  9807 1 1  5 LYS CE   C  -0.100  4.908 -15.815 1.00 . A A . 1073 LYS CE   1 1 
       11  9808 1 1  5 LYS CG   C  -1.204  6.876 -14.696 1.00 . A A . 1073 LYS CG   1 1 
       11  9809 1 1  5 LYS H    H  -1.400  8.247 -10.780 1.00 . A A . 1073 LYS H    1 1 
       11  9810 1 1  5 LYS HA   H   0.554  7.361 -12.796 1.00 . A A . 1073 LYS HA   1 1 
       11  9811 1 1  5 LYS HB2  H  -1.978  6.616 -12.747 1.00 . A A . 1073 LYS HB2  1 1 
       11  9812 1 1  5 LYS HB3  H  -2.257  8.208 -13.434 1.00 . A A . 1073 LYS HB3  1 1 
       11  9813 1 1  5 LYS HD2  H   0.821  6.298 -14.477 1.00 . A A . 1073 LYS HD2  1 1 
       11  9814 1 1  5 LYS HD3  H  -0.338  5.214 -13.712 1.00 . A A . 1073 LYS HD3  1 1 
       11  9815 1 1  5 LYS HE2  H   0.590  4.098 -15.625 1.00 . A A . 1073 LYS HE2  1 1 
       11  9816 1 1  5 LYS HE3  H  -1.088  4.502 -15.974 1.00 . A A . 1073 LYS HE3  1 1 
       11  9817 1 1  5 LYS HG2  H  -2.095  6.448 -15.132 1.00 . A A . 1073 LYS HG2  1 1 
       11  9818 1 1  5 LYS HG3  H  -0.843  7.683 -15.316 1.00 . A A . 1073 LYS HG3  1 1 
       11  9819 1 1  5 LYS HZ1  H   0.202  5.005 -17.878 1.00 . A A . 1073 LYS HZ1  1 1 
       11  9820 1 1  5 LYS HZ2  H  -0.226  6.492 -17.179 1.00 . A A . 1073 LYS HZ2  1 1 
       11  9821 1 1  5 LYS HZ3  H   1.341  5.876 -16.975 1.00 . A A . 1073 LYS HZ3  1 1 
       11  9822 1 1  5 LYS N    N  -0.564  7.877 -11.130 1.00 . A A . 1073 LYS N    1 1 
       11  9823 1 1  5 LYS NZ   N   0.332  5.622 -17.044 1.00 . A A . 1073 LYS NZ   1 1 
       11  9824 1 1  5 LYS O    O  -1.008 10.180 -13.062 1.00 . A A . 1073 LYS O    1 1 
       11  9825 1 1  6 THR C    C   0.806 11.723 -14.567 1.00 . A A . 1074 THR C    1 1 
       11  9826 1 1  6 THR CA   C   1.567 11.136 -13.378 1.00 . A A . 1074 THR CA   1 1 
       11  9827 1 1  6 THR CB   C   3.080 11.247 -13.625 1.00 . A A . 1074 THR CB   1 1 
       11  9828 1 1  6 THR CG2  C   3.855 10.731 -12.425 1.00 . A A . 1074 THR CG2  1 1 
       11  9829 1 1  6 THR H    H   1.885  9.063 -13.082 1.00 . A A . 1074 THR H    1 1 
       11  9830 1 1  6 THR HA   H   1.327 11.712 -12.497 1.00 . A A . 1074 THR HA   1 1 
       11  9831 1 1  6 THR HB   H   3.333 12.285 -13.786 1.00 . A A . 1074 THR HB   1 1 
       11  9832 1 1  6 THR HG1  H   4.158 10.939 -15.250 1.00 . A A . 1074 THR HG1  1 1 
       11  9833 1 1  6 THR HG21 H   3.634 11.341 -11.563 1.00 . A A . 1074 THR HG21 1 1 
       11  9834 1 1  6 THR HG22 H   3.572  9.709 -12.225 1.00 . A A . 1074 THR HG22 1 1 
       11  9835 1 1  6 THR HG23 H   4.913 10.776 -12.635 1.00 . A A . 1074 THR HG23 1 1 
       11  9836 1 1  6 THR N    N   1.186  9.753 -13.121 1.00 . A A . 1074 THR N    1 1 
       11  9837 1 1  6 THR O    O   0.801 11.164 -15.664 1.00 . A A . 1074 THR O    1 1 
       11  9838 1 1  6 THR OG1  O   3.441 10.488 -14.780 1.00 . A A . 1074 THR OG1  1 1 
       11  9839 1 1  7 ILE C    C   0.069 14.800 -15.796 1.00 . A A . 1075 ILE C    1 1 
       11  9840 1 1  7 ILE CA   C  -0.634 13.514 -15.364 1.00 . A A . 1075 ILE CA   1 1 
       11  9841 1 1  7 ILE CB   C  -2.075 13.820 -14.882 1.00 . A A . 1075 ILE CB   1 1 
       11  9842 1 1  7 ILE CD1  C  -3.423 14.479 -12.811 1.00 . A A . 1075 ILE CD1  1 1 
       11  9843 1 1  7 ILE CG1  C  -2.054 14.337 -13.439 1.00 . A A . 1075 ILE CG1  1 1 
       11  9844 1 1  7 ILE CG2  C  -2.959 12.582 -15.009 1.00 . A A . 1075 ILE CG2  1 1 
       11  9845 1 1  7 ILE H    H   0.172 13.236 -13.430 1.00 . A A . 1075 ILE H    1 1 
       11  9846 1 1  7 ILE HA   H  -0.695 12.851 -16.215 1.00 . A A . 1075 ILE HA   1 1 
       11  9847 1 1  7 ILE HB   H  -2.486 14.586 -15.522 1.00 . A A . 1075 ILE HB   1 1 
       11  9848 1 1  7 ILE HD11 H  -4.012 15.174 -13.389 1.00 . A A . 1075 ILE HD11 1 1 
       11  9849 1 1  7 ILE HD12 H  -3.915 13.515 -12.798 1.00 . A A . 1075 ILE HD12 1 1 
       11  9850 1 1  7 ILE HD13 H  -3.320 14.845 -11.801 1.00 . A A . 1075 ILE HD13 1 1 
       11  9851 1 1  7 ILE HG12 H  -1.483 13.654 -12.829 1.00 . A A . 1075 ILE HG12 1 1 
       11  9852 1 1  7 ILE HG13 H  -1.582 15.307 -13.420 1.00 . A A . 1075 ILE HG13 1 1 
       11  9853 1 1  7 ILE HG21 H  -3.028 12.295 -16.049 1.00 . A A . 1075 ILE HG21 1 1 
       11  9854 1 1  7 ILE HG22 H  -2.530 11.772 -14.437 1.00 . A A . 1075 ILE HG22 1 1 
       11  9855 1 1  7 ILE HG23 H  -3.950 12.803 -14.630 1.00 . A A . 1075 ILE HG23 1 1 
       11  9856 1 1  7 ILE N    N   0.140 12.843 -14.329 1.00 . A A . 1075 ILE N    1 1 
       11  9857 1 1  7 ILE O    O  -0.416 15.536 -16.657 1.00 . A A . 1075 ILE O    1 1 
       11  9858 1 1  8 TYR C    C   3.506 15.788 -15.689 1.00 . A A . 1076 TYR C    1 1 
       11  9859 1 1  8 TYR CA   C   2.052 16.207 -15.526 1.00 . A A . 1076 TYR CA   1 1 
       11  9860 1 1  8 TYR CB   C   1.979 17.267 -14.422 1.00 . A A . 1076 TYR CB   1 1 
       11  9861 1 1  8 TYR CD1  C  -0.403 17.474 -13.636 1.00 . A A . 1076 TYR CD1  1 1 
       11  9862 1 1  8 TYR CD2  C   0.520 19.259 -14.909 1.00 . A A . 1076 TYR CD2  1 1 
       11  9863 1 1  8 TYR CE1  C  -1.596 18.156 -13.530 1.00 . A A . 1076 TYR CE1  1 1 
       11  9864 1 1  8 TYR CE2  C  -0.668 19.955 -14.804 1.00 . A A . 1076 TYR CE2  1 1 
       11  9865 1 1  8 TYR CG   C   0.671 18.009 -14.328 1.00 . A A . 1076 TYR CG   1 1 
       11  9866 1 1  8 TYR CZ   C  -1.724 19.397 -14.113 1.00 . A A . 1076 TYR CZ   1 1 
       11  9867 1 1  8 TYR H    H   1.557 14.424 -14.513 1.00 . A A . 1076 TYR H    1 1 
       11  9868 1 1  8 TYR HA   H   1.693 16.629 -16.454 1.00 . A A . 1076 TYR HA   1 1 
       11  9869 1 1  8 TYR HB2  H   2.145 16.788 -13.471 1.00 . A A . 1076 TYR HB2  1 1 
       11  9870 1 1  8 TYR HB3  H   2.762 17.998 -14.586 1.00 . A A . 1076 TYR HB3  1 1 
       11  9871 1 1  8 TYR HD1  H  -0.299 16.502 -13.177 1.00 . A A . 1076 TYR HD1  1 1 
       11  9872 1 1  8 TYR HD2  H   1.349 19.689 -15.452 1.00 . A A . 1076 TYR HD2  1 1 
       11  9873 1 1  8 TYR HE1  H  -2.422 17.719 -12.990 1.00 . A A . 1076 TYR HE1  1 1 
       11  9874 1 1  8 TYR HE2  H  -0.766 20.927 -15.264 1.00 . A A . 1076 TYR HE2  1 1 
       11  9875 1 1  8 TYR HH   H  -3.108 20.536 -14.825 1.00 . A A . 1076 TYR HH   1 1 
       11  9876 1 1  8 TYR N    N   1.231 15.048 -15.196 1.00 . A A . 1076 TYR N    1 1 
       11  9877 1 1  8 TYR O    O   3.942 14.791 -15.113 1.00 . A A . 1076 TYR O    1 1 
       11  9878 1 1  8 TYR OH   O  -2.909 20.086 -13.989 1.00 . A A . 1076 TYR OH   1 1 
       11  9879 1 1  9 ASP C    C   6.383 17.106 -15.459 1.00 . A A . 1077 ASP C    1 1 
       11  9880 1 1  9 ASP CA   C   5.679 16.387 -16.608 1.00 . A A . 1077 ASP CA   1 1 
       11  9881 1 1  9 ASP CB   C   6.162 16.960 -17.942 1.00 . A A . 1077 ASP CB   1 1 
       11  9882 1 1  9 ASP CG   C   7.673 16.925 -18.084 1.00 . A A . 1077 ASP CG   1 1 
       11  9883 1 1  9 ASP H    H   3.786 17.222 -17.042 1.00 . A A . 1077 ASP H    1 1 
       11  9884 1 1  9 ASP HA   H   5.910 15.333 -16.567 1.00 . A A . 1077 ASP HA   1 1 
       11  9885 1 1  9 ASP HB2  H   5.732 16.387 -18.751 1.00 . A A . 1077 ASP HB2  1 1 
       11  9886 1 1  9 ASP HB3  H   5.834 17.987 -18.022 1.00 . A A . 1077 ASP HB3  1 1 
       11  9887 1 1  9 ASP N    N   4.235 16.544 -16.492 1.00 . A A . 1077 ASP N    1 1 
       11  9888 1 1  9 ASP O    O   6.097 18.274 -15.182 1.00 . A A . 1077 ASP O    1 1 
       11  9889 1 1  9 ASP OD1  O   8.348 17.848 -17.581 1.00 . A A . 1077 ASP OD1  1 1 
       11  9890 1 1  9 ASP OD2  O   8.193 15.982 -18.715 1.00 . A A . 1077 ASP OD2  1 1 
       11  9891 1 1 10 CYS C    C   9.545 16.718 -13.877 1.00 . A A . 1078 CYS C    1 1 
       11  9892 1 1 10 CYS CA   C   8.057 16.994 -13.696 1.00 . A A . 1078 CYS CA   1 1 
       11  9893 1 1 10 CYS CB   C   7.589 16.434 -12.357 1.00 . A A . 1078 CYS CB   1 1 
       11  9894 1 1 10 CYS H    H   7.472 15.477 -15.055 1.00 . A A . 1078 CYS H    1 1 
       11  9895 1 1 10 CYS HA   H   7.888 18.057 -13.701 1.00 . A A . 1078 CYS HA   1 1 
       11  9896 1 1 10 CYS HB2  H   6.550 16.687 -12.215 1.00 . A A . 1078 CYS HB2  1 1 
       11  9897 1 1 10 CYS HB3  H   7.690 15.357 -12.373 1.00 . A A . 1078 CYS HB3  1 1 
       11  9898 1 1 10 CYS HG   H   9.391 16.130 -10.574 1.00 . A A . 1078 CYS HG   1 1 
       11  9899 1 1 10 CYS N    N   7.295 16.411 -14.794 1.00 . A A . 1078 CYS N    1 1 
       11  9900 1 1 10 CYS O    O   9.975 15.564 -13.891 1.00 . A A . 1078 CYS O    1 1 
       11  9901 1 1 10 CYS SG   S   8.501 17.054 -10.921 1.00 . A A . 1078 CYS SG   1 1 
       11  9902 1 1 11 GLN C    C  12.447 18.182 -12.881 1.00 . A A . 1079 GLN C    1 1 
       11  9903 1 1 11 GLN CA   C  11.772 17.641 -14.137 1.00 . A A . 1079 GLN CA   1 1 
       11  9904 1 1 11 GLN CB   C  12.296 18.336 -15.400 1.00 . A A . 1079 GLN CB   1 1 
       11  9905 1 1 11 GLN CD   C  12.322 20.398 -16.864 1.00 . A A . 1079 GLN CD   1 1 
       11  9906 1 1 11 GLN CG   C  11.823 19.773 -15.574 1.00 . A A . 1079 GLN CG   1 1 
       11  9907 1 1 11 GLN H    H   9.929 18.667 -14.049 1.00 . A A . 1079 GLN H    1 1 
       11  9908 1 1 11 GLN HA   H  11.990 16.586 -14.206 1.00 . A A . 1079 GLN HA   1 1 
       11  9909 1 1 11 GLN HB2  H  13.377 18.342 -15.367 1.00 . A A . 1079 GLN HB2  1 1 
       11  9910 1 1 11 GLN HB3  H  11.978 17.770 -16.262 1.00 . A A . 1079 GLN HB3  1 1 
       11  9911 1 1 11 GLN HE21 H  12.353 22.200 -16.026 1.00 . A A . 1079 GLN HE21 1 1 
       11  9912 1 1 11 GLN HE22 H  12.846 22.129 -17.681 1.00 . A A . 1079 GLN HE22 1 1 
       11  9913 1 1 11 GLN HG2  H  10.743 19.784 -15.582 1.00 . A A . 1079 GLN HG2  1 1 
       11  9914 1 1 11 GLN HG3  H  12.182 20.362 -14.741 1.00 . A A . 1079 GLN HG3  1 1 
       11  9915 1 1 11 GLN N    N  10.328 17.775 -14.027 1.00 . A A . 1079 GLN N    1 1 
       11  9916 1 1 11 GLN NE2  N  12.528 21.705 -16.854 1.00 . A A . 1079 GLN NE2  1 1 
       11  9917 1 1 11 GLN O    O  12.620 19.391 -12.714 1.00 . A A . 1079 GLN O    1 1 
       11  9918 1 1 11 GLN OE1  O  12.526 19.708 -17.864 1.00 . A A . 1079 GLN OE1  1 1 
       11  9919 1 1 12 ALA C    C  14.720 18.313 -10.842 1.00 . A A . 1080 ALA C    1 1 
       11  9920 1 1 12 ALA CA   C  13.379 17.604 -10.702 1.00 . A A . 1080 ALA CA   1 1 
       11  9921 1 1 12 ALA CB   C  13.555 16.345  -9.874 1.00 . A A . 1080 ALA CB   1 1 
       11  9922 1 1 12 ALA H    H  12.674 16.318 -12.224 1.00 . A A . 1080 ALA H    1 1 
       11  9923 1 1 12 ALA HA   H  12.689 18.251 -10.184 1.00 . A A . 1080 ALA HA   1 1 
       11  9924 1 1 12 ALA HB1  H  12.592 15.886  -9.704 1.00 . A A . 1080 ALA HB1  1 1 
       11  9925 1 1 12 ALA HB2  H  14.193 15.652 -10.405 1.00 . A A . 1080 ALA HB2  1 1 
       11  9926 1 1 12 ALA HB3  H  14.007 16.597  -8.928 1.00 . A A . 1080 ALA HB3  1 1 
       11  9927 1 1 12 ALA N    N  12.803 17.265 -11.997 1.00 . A A . 1080 ALA N    1 1 
       11  9928 1 1 12 ALA O    O  15.528 17.983 -11.718 1.00 . A A . 1080 ALA O    1 1 
       11  9929 1 1 13 ASP C    C  17.098 19.360  -8.849 1.00 . A A . 1081 ASP C    1 1 
       11  9930 1 1 13 ASP CA   C  16.220 19.995  -9.916 1.00 . A A . 1081 ASP CA   1 1 
       11  9931 1 1 13 ASP CB   C  16.003 21.479  -9.600 1.00 . A A . 1081 ASP CB   1 1 
       11  9932 1 1 13 ASP CG   C  17.280 22.289  -9.701 1.00 . A A . 1081 ASP CG   1 1 
       11  9933 1 1 13 ASP H    H  14.229 19.553  -9.353 1.00 . A A . 1081 ASP H    1 1 
       11  9934 1 1 13 ASP HA   H  16.705 19.899 -10.876 1.00 . A A . 1081 ASP HA   1 1 
       11  9935 1 1 13 ASP HB2  H  15.286 21.886 -10.298 1.00 . A A . 1081 ASP HB2  1 1 
       11  9936 1 1 13 ASP HB3  H  15.615 21.573  -8.595 1.00 . A A . 1081 ASP HB3  1 1 
       11  9937 1 1 13 ASP N    N  14.945 19.293  -9.975 1.00 . A A . 1081 ASP N    1 1 
       11  9938 1 1 13 ASP O    O  18.321 19.292  -8.986 1.00 . A A . 1081 ASP O    1 1 
       11  9939 1 1 13 ASP OD1  O  17.653 22.669 -10.834 1.00 . A A . 1081 ASP OD1  1 1 
       11  9940 1 1 13 ASP OD2  O  17.909 22.566  -8.655 1.00 . A A . 1081 ASP OD2  1 1 
       11  9941 1 1 14 ASN C    C  16.836 16.743  -6.716 1.00 . A A . 1082 ASN C    1 1 
       11  9942 1 1 14 ASN CA   C  17.141 18.233  -6.687 1.00 . A A . 1082 ASN CA   1 1 
       11  9943 1 1 14 ASN CB   C  16.677 18.819  -5.349 1.00 . A A . 1082 ASN CB   1 1 
       11  9944 1 1 14 ASN CG   C  16.858 20.324  -5.264 1.00 . A A . 1082 ASN CG   1 1 
       11  9945 1 1 14 ASN H    H  15.473 18.983  -7.749 1.00 . A A . 1082 ASN H    1 1 
       11  9946 1 1 14 ASN HA   H  18.203 18.387  -6.803 1.00 . A A . 1082 ASN HA   1 1 
       11  9947 1 1 14 ASN HB2  H  15.631 18.594  -5.210 1.00 . A A . 1082 ASN HB2  1 1 
       11  9948 1 1 14 ASN HB3  H  17.246 18.362  -4.551 1.00 . A A . 1082 ASN HB3  1 1 
       11  9949 1 1 14 ASN HD21 H  15.037 20.607  -6.022 1.00 . A A . 1082 ASN HD21 1 1 
       11  9950 1 1 14 ASN HD22 H  15.946 22.045  -5.666 1.00 . A A . 1082 ASN HD22 1 1 
       11  9951 1 1 14 ASN N    N  16.453 18.889  -7.791 1.00 . A A . 1082 ASN N    1 1 
       11  9952 1 1 14 ASN ND2  N  15.846 21.066  -5.685 1.00 . A A . 1082 ASN ND2  1 1 
       11  9953 1 1 14 ASN O    O  15.761 16.334  -7.154 1.00 . A A . 1082 ASN O    1 1 
       11  9954 1 1 14 ASN OD1  O  17.894 20.815  -4.813 1.00 . A A . 1082 ASN OD1  1 1 
       11  9955 1 1 15 ASP C    C  16.642 14.077  -5.094 1.00 . A A . 1083 ASP C    1 1 
       11  9956 1 1 15 ASP CA   C  17.591 14.482  -6.211 1.00 . A A . 1083 ASP CA   1 1 
       11  9957 1 1 15 ASP CB   C  18.928 13.756  -6.055 1.00 . A A . 1083 ASP CB   1 1 
       11  9958 1 1 15 ASP CG   C  19.730 13.742  -7.338 1.00 . A A . 1083 ASP CG   1 1 
       11  9959 1 1 15 ASP H    H  18.607 16.316  -5.883 1.00 . A A . 1083 ASP H    1 1 
       11  9960 1 1 15 ASP HA   H  17.149 14.195  -7.155 1.00 . A A . 1083 ASP HA   1 1 
       11  9961 1 1 15 ASP HB2  H  19.513 14.251  -5.295 1.00 . A A . 1083 ASP HB2  1 1 
       11  9962 1 1 15 ASP HB3  H  18.742 12.735  -5.756 1.00 . A A . 1083 ASP HB3  1 1 
       11  9963 1 1 15 ASP N    N  17.774 15.932  -6.238 1.00 . A A . 1083 ASP N    1 1 
       11  9964 1 1 15 ASP O    O  16.248 12.918  -4.985 1.00 . A A . 1083 ASP O    1 1 
       11  9965 1 1 15 ASP OD1  O  19.567 12.794  -8.137 1.00 . A A . 1083 ASP OD1  1 1 
       11  9966 1 1 15 ASP OD2  O  20.529 14.677  -7.553 1.00 . A A . 1083 ASP OD2  1 1 
       11  9967 1 1 16 ASP C    C  13.900 14.770  -3.941 1.00 . A A . 1084 ASP C    1 1 
       11  9968 1 1 16 ASP CA   C  15.251 14.838  -3.251 1.00 . A A . 1084 ASP CA   1 1 
       11  9969 1 1 16 ASP CB   C  15.238 15.979  -2.230 1.00 . A A . 1084 ASP CB   1 1 
       11  9970 1 1 16 ASP CG   C  16.555 16.141  -1.504 1.00 . A A . 1084 ASP CG   1 1 
       11  9971 1 1 16 ASP H    H  16.746 15.907  -4.304 1.00 . A A . 1084 ASP H    1 1 
       11  9972 1 1 16 ASP HA   H  15.441 13.903  -2.746 1.00 . A A . 1084 ASP HA   1 1 
       11  9973 1 1 16 ASP HB2  H  15.018 16.907  -2.740 1.00 . A A . 1084 ASP HB2  1 1 
       11  9974 1 1 16 ASP HB3  H  14.467 15.788  -1.499 1.00 . A A . 1084 ASP HB3  1 1 
       11  9975 1 1 16 ASP N    N  16.290 15.042  -4.253 1.00 . A A . 1084 ASP N    1 1 
       11  9976 1 1 16 ASP O    O  12.932 14.229  -3.409 1.00 . A A . 1084 ASP O    1 1 
       11  9977 1 1 16 ASP OD1  O  16.813 15.381  -0.549 1.00 . A A . 1084 ASP OD1  1 1 
       11  9978 1 1 16 ASP OD2  O  17.330 17.045  -1.874 1.00 . A A . 1084 ASP OD2  1 1 
       11  9979 1 1 17 GLU C    C  12.707 14.333  -7.027 1.00 . A A . 1085 GLU C    1 1 
       11  9980 1 1 17 GLU CA   C  12.649 15.391  -5.937 1.00 . A A . 1085 GLU CA   1 1 
       11  9981 1 1 17 GLU CB   C  12.518 16.787  -6.548 1.00 . A A . 1085 GLU CB   1 1 
       11  9982 1 1 17 GLU CD   C  12.782 19.268  -6.160 1.00 . A A . 1085 GLU CD   1 1 
       11  9983 1 1 17 GLU CG   C  12.681 17.899  -5.526 1.00 . A A . 1085 GLU CG   1 1 
       11  9984 1 1 17 GLU H    H  14.685 15.692  -5.521 1.00 . A A . 1085 GLU H    1 1 
       11  9985 1 1 17 GLU HA   H  11.805 15.198  -5.292 1.00 . A A . 1085 GLU HA   1 1 
       11  9986 1 1 17 GLU HB2  H  13.275 16.909  -7.308 1.00 . A A . 1085 GLU HB2  1 1 
       11  9987 1 1 17 GLU HB3  H  11.543 16.882  -7.002 1.00 . A A . 1085 GLU HB3  1 1 
       11  9988 1 1 17 GLU HG2  H  11.827 17.887  -4.865 1.00 . A A . 1085 GLU HG2  1 1 
       11  9989 1 1 17 GLU HG3  H  13.579 17.714  -4.956 1.00 . A A . 1085 GLU HG3  1 1 
       11  9990 1 1 17 GLU N    N  13.858 15.326  -5.142 1.00 . A A . 1085 GLU N    1 1 
       11  9991 1 1 17 GLU O    O  13.777 13.798  -7.321 1.00 . A A . 1085 GLU O    1 1 
       11  9992 1 1 17 GLU OE1  O  13.791 19.540  -6.847 1.00 . A A . 1085 GLU OE1  1 1 
       11  9993 1 1 17 GLU OE2  O  11.859 20.084  -5.971 1.00 . A A . 1085 GLU OE2  1 1 
       11  9994 1 1 18 LEU C    C  11.263 13.575 -10.024 1.00 . A A . 1086 LEU C    1 1 
       11  9995 1 1 18 LEU CA   C  11.517 12.992  -8.639 1.00 . A A . 1086 LEU CA   1 1 
       11  9996 1 1 18 LEU CB   C  10.442 11.952  -8.312 1.00 . A A . 1086 LEU CB   1 1 
       11  9997 1 1 18 LEU CD1  C  11.580 10.065  -9.514 1.00 . A A . 1086 LEU CD1  1 1 
       11  9998 1 1 18 LEU CD2  C   9.152  9.907  -8.992 1.00 . A A . 1086 LEU CD2  1 1 
       11  9999 1 1 18 LEU CG   C  10.285 10.843  -9.358 1.00 . A A . 1086 LEU CG   1 1 
       11 10000 1 1 18 LEU H    H  10.746 14.495  -7.356 1.00 . A A . 1086 LEU H    1 1 
       11 10001 1 1 18 LEU HA   H  12.479 12.500  -8.650 1.00 . A A . 1086 LEU HA   1 1 
       11 10002 1 1 18 LEU HB2  H  10.685 11.496  -7.362 1.00 . A A . 1086 LEU HB2  1 1 
       11 10003 1 1 18 LEU HB3  H   9.494 12.461  -8.217 1.00 . A A . 1086 LEU HB3  1 1 
       11 10004 1 1 18 LEU HD11 H  11.457  9.313 -10.281 1.00 . A A . 1086 LEU HD11 1 1 
       11 10005 1 1 18 LEU HD12 H  12.373 10.741  -9.798 1.00 . A A . 1086 LEU HD12 1 1 
       11 10006 1 1 18 LEU HD13 H  11.831  9.587  -8.578 1.00 . A A . 1086 LEU HD13 1 1 
       11 10007 1 1 18 LEU HD21 H   9.034  9.170  -9.774 1.00 . A A . 1086 LEU HD21 1 1 
       11 10008 1 1 18 LEU HD22 H   9.379  9.409  -8.060 1.00 . A A . 1086 LEU HD22 1 1 
       11 10009 1 1 18 LEU HD23 H   8.239 10.472  -8.888 1.00 . A A . 1086 LEU HD23 1 1 
       11 10010 1 1 18 LEU HG   H  10.052 11.294 -10.312 1.00 . A A . 1086 LEU HG   1 1 
       11 10011 1 1 18 LEU N    N  11.569 14.024  -7.616 1.00 . A A . 1086 LEU N    1 1 
       11 10012 1 1 18 LEU O    O  10.510 14.541 -10.187 1.00 . A A . 1086 LEU O    1 1 
       11 10013 1 1 19 THR C    C  10.857 12.288 -13.113 1.00 . A A . 1087 THR C    1 1 
       11 10014 1 1 19 THR CA   C  11.699 13.340 -12.403 1.00 . A A . 1087 THR CA   1 1 
       11 10015 1 1 19 THR CB   C  13.047 13.510 -13.128 1.00 . A A . 1087 THR CB   1 1 
       11 10016 1 1 19 THR CG2  C  12.847 13.927 -14.580 1.00 . A A . 1087 THR CG2  1 1 
       11 10017 1 1 19 THR H    H  12.498 12.224 -10.809 1.00 . A A . 1087 THR H    1 1 
       11 10018 1 1 19 THR HA   H  11.174 14.286 -12.426 1.00 . A A . 1087 THR HA   1 1 
       11 10019 1 1 19 THR HB   H  13.565 12.564 -13.108 1.00 . A A . 1087 THR HB   1 1 
       11 10020 1 1 19 THR HG1  H  14.740 14.487 -12.791 1.00 . A A . 1087 THR HG1  1 1 
       11 10021 1 1 19 THR HG21 H  12.314 14.865 -14.617 1.00 . A A . 1087 THR HG21 1 1 
       11 10022 1 1 19 THR HG22 H  13.808 14.037 -15.058 1.00 . A A . 1087 THR HG22 1 1 
       11 10023 1 1 19 THR HG23 H  12.273 13.168 -15.093 1.00 . A A . 1087 THR HG23 1 1 
       11 10024 1 1 19 THR N    N  11.891 12.965 -11.017 1.00 . A A . 1087 THR N    1 1 
       11 10025 1 1 19 THR O    O  11.115 11.087 -13.005 1.00 . A A . 1087 THR O    1 1 
       11 10026 1 1 19 THR OG1  O  13.835 14.495 -12.448 1.00 . A A . 1087 THR OG1  1 1 
       11 10027 1 1 20 PHE C    C   8.174 12.669 -15.590 1.00 . A A . 1088 PHE C    1 1 
       11 10028 1 1 20 PHE CA   C   8.919 11.881 -14.519 1.00 . A A . 1088 PHE CA   1 1 
       11 10029 1 1 20 PHE CB   C   7.918 11.261 -13.530 1.00 . A A . 1088 PHE CB   1 1 
       11 10030 1 1 20 PHE CD1  C   6.112 12.992 -13.253 1.00 . A A . 1088 PHE CD1  1 1 
       11 10031 1 1 20 PHE CD2  C   7.501 12.492 -11.380 1.00 . A A . 1088 PHE CD2  1 1 
       11 10032 1 1 20 PHE CE1  C   5.422 13.919 -12.499 1.00 . A A . 1088 PHE CE1  1 1 
       11 10033 1 1 20 PHE CE2  C   6.812 13.416 -10.622 1.00 . A A . 1088 PHE CE2  1 1 
       11 10034 1 1 20 PHE CG   C   7.162 12.269 -12.705 1.00 . A A . 1088 PHE CG   1 1 
       11 10035 1 1 20 PHE CZ   C   5.771 14.132 -11.182 1.00 . A A . 1088 PHE CZ   1 1 
       11 10036 1 1 20 PHE H    H   9.730 13.724 -13.890 1.00 . A A . 1088 PHE H    1 1 
       11 10037 1 1 20 PHE HA   H   9.487 11.091 -14.987 1.00 . A A . 1088 PHE HA   1 1 
       11 10038 1 1 20 PHE HB2  H   7.195 10.679 -14.081 1.00 . A A . 1088 PHE HB2  1 1 
       11 10039 1 1 20 PHE HB3  H   8.453 10.611 -12.853 1.00 . A A . 1088 PHE HB3  1 1 
       11 10040 1 1 20 PHE HD1  H   5.836 12.824 -14.284 1.00 . A A . 1088 PHE HD1  1 1 
       11 10041 1 1 20 PHE HD2  H   8.314 11.933 -10.940 1.00 . A A . 1088 PHE HD2  1 1 
       11 10042 1 1 20 PHE HE1  H   4.607 14.475 -12.940 1.00 . A A . 1088 PHE HE1  1 1 
       11 10043 1 1 20 PHE HE2  H   7.084 13.579  -9.589 1.00 . A A . 1088 PHE HE2  1 1 
       11 10044 1 1 20 PHE HZ   H   5.241 14.868 -10.598 1.00 . A A . 1088 PHE HZ   1 1 
       11 10045 1 1 20 PHE N    N   9.849 12.751 -13.823 1.00 . A A . 1088 PHE N    1 1 
       11 10046 1 1 20 PHE O    O   8.152 13.900 -15.561 1.00 . A A . 1088 PHE O    1 1 
       11 10047 1 1 21 ILE C    C   5.308 12.033 -17.384 1.00 . A A . 1089 ILE C    1 1 
       11 10048 1 1 21 ILE CA   C   6.716 12.592 -17.522 1.00 . A A . 1089 ILE CA   1 1 
       11 10049 1 1 21 ILE CB   C   7.222 12.390 -18.978 1.00 . A A . 1089 ILE CB   1 1 
       11 10050 1 1 21 ILE CD1  C   7.854  9.902 -18.792 1.00 . A A . 1089 ILE CD1  1 1 
       11 10051 1 1 21 ILE CG1  C   6.997 10.950 -19.473 1.00 . A A . 1089 ILE CG1  1 1 
       11 10052 1 1 21 ILE CG2  C   8.695 12.764 -19.085 1.00 . A A . 1089 ILE CG2  1 1 
       11 10053 1 1 21 ILE H    H   7.694 10.992 -16.549 1.00 . A A . 1089 ILE H    1 1 
       11 10054 1 1 21 ILE HA   H   6.691 13.653 -17.311 1.00 . A A . 1089 ILE HA   1 1 
       11 10055 1 1 21 ILE HB   H   6.669 13.065 -19.614 1.00 . A A . 1089 ILE HB   1 1 
       11 10056 1 1 21 ILE HD11 H   8.897 10.121 -18.961 1.00 . A A . 1089 ILE HD11 1 1 
       11 10057 1 1 21 ILE HD12 H   7.653  9.911 -17.731 1.00 . A A . 1089 ILE HD12 1 1 
       11 10058 1 1 21 ILE HD13 H   7.621  8.928 -19.194 1.00 . A A . 1089 ILE HD13 1 1 
       11 10059 1 1 21 ILE HG12 H   5.965 10.681 -19.311 1.00 . A A . 1089 ILE HG12 1 1 
       11 10060 1 1 21 ILE HG13 H   7.207 10.909 -20.533 1.00 . A A . 1089 ILE HG13 1 1 
       11 10061 1 1 21 ILE HG21 H   9.276 12.121 -18.441 1.00 . A A . 1089 ILE HG21 1 1 
       11 10062 1 1 21 ILE HG22 H   9.025 12.643 -20.107 1.00 . A A . 1089 ILE HG22 1 1 
       11 10063 1 1 21 ILE HG23 H   8.827 13.791 -18.783 1.00 . A A . 1089 ILE HG23 1 1 
       11 10064 1 1 21 ILE N    N   7.572 11.963 -16.529 1.00 . A A . 1089 ILE N    1 1 
       11 10065 1 1 21 ILE O    O   5.111 11.045 -16.675 1.00 . A A . 1089 ILE O    1 1 
       11 10066 1 1 22 GLU C    C   2.856 10.748 -18.419 1.00 . A A . 1090 GLU C    1 1 
       11 10067 1 1 22 GLU CA   C   2.953 12.205 -17.973 1.00 . A A . 1090 GLU CA   1 1 
       11 10068 1 1 22 GLU CB   C   2.036 13.066 -18.855 1.00 . A A . 1090 GLU CB   1 1 
       11 10069 1 1 22 GLU CD   C   3.337 14.955 -19.910 1.00 . A A . 1090 GLU CD   1 1 
       11 10070 1 1 22 GLU CG   C   2.351 14.554 -18.831 1.00 . A A . 1090 GLU CG   1 1 
       11 10071 1 1 22 GLU H    H   4.555 13.474 -18.559 1.00 . A A . 1090 GLU H    1 1 
       11 10072 1 1 22 GLU HA   H   2.623 12.275 -16.949 1.00 . A A . 1090 GLU HA   1 1 
       11 10073 1 1 22 GLU HB2  H   2.114 12.724 -19.876 1.00 . A A . 1090 GLU HB2  1 1 
       11 10074 1 1 22 GLU HB3  H   1.017 12.933 -18.521 1.00 . A A . 1090 GLU HB3  1 1 
       11 10075 1 1 22 GLU HG2  H   1.434 15.105 -18.977 1.00 . A A . 1090 GLU HG2  1 1 
       11 10076 1 1 22 GLU HG3  H   2.772 14.804 -17.868 1.00 . A A . 1090 GLU HG3  1 1 
       11 10077 1 1 22 GLU N    N   4.338 12.665 -18.032 1.00 . A A . 1090 GLU N    1 1 
       11 10078 1 1 22 GLU O    O   3.195 10.413 -19.555 1.00 . A A . 1090 GLU O    1 1 
       11 10079 1 1 22 GLU OE1  O   4.524 14.592 -19.807 1.00 . A A . 1090 GLU OE1  1 1 
       11 10080 1 1 22 GLU OE2  O   2.923 15.615 -20.884 1.00 . A A . 1090 GLU OE2  1 1 
       11 10081 1 1 23 GLY C    C   3.097  7.572 -17.001 1.00 . A A . 1091 GLY C    1 1 
       11 10082 1 1 23 GLY CA   C   2.251  8.488 -17.860 1.00 . A A . 1091 GLY CA   1 1 
       11 10083 1 1 23 GLY H    H   2.192 10.202 -16.615 1.00 . A A . 1091 GLY H    1 1 
       11 10084 1 1 23 GLY HA2  H   1.213  8.216 -17.737 1.00 . A A . 1091 GLY HA2  1 1 
       11 10085 1 1 23 GLY HA3  H   2.526  8.349 -18.895 1.00 . A A . 1091 GLY HA3  1 1 
       11 10086 1 1 23 GLY N    N   2.409  9.887 -17.522 1.00 . A A . 1091 GLY N    1 1 
       11 10087 1 1 23 GLY O    O   2.991  6.351 -17.105 1.00 . A A . 1091 GLY O    1 1 
       11 10088 1 1 24 GLU C    C   3.950  6.864 -14.062 1.00 . A A . 1092 GLU C    1 1 
       11 10089 1 1 24 GLU CA   C   4.757  7.372 -15.244 1.00 . A A . 1092 GLU CA   1 1 
       11 10090 1 1 24 GLU CB   C   5.928  8.213 -14.735 1.00 . A A . 1092 GLU CB   1 1 
       11 10091 1 1 24 GLU CD   C   7.767  7.232 -16.156 1.00 . A A . 1092 GLU CD   1 1 
       11 10092 1 1 24 GLU CG   C   6.995  8.478 -15.780 1.00 . A A . 1092 GLU CG   1 1 
       11 10093 1 1 24 GLU H    H   3.947  9.132 -16.088 1.00 . A A . 1092 GLU H    1 1 
       11 10094 1 1 24 GLU HA   H   5.143  6.530 -15.798 1.00 . A A . 1092 GLU HA   1 1 
       11 10095 1 1 24 GLU HB2  H   5.548  9.164 -14.392 1.00 . A A . 1092 GLU HB2  1 1 
       11 10096 1 1 24 GLU HB3  H   6.387  7.698 -13.904 1.00 . A A . 1092 GLU HB3  1 1 
       11 10097 1 1 24 GLU HG2  H   6.522  8.870 -16.668 1.00 . A A . 1092 GLU HG2  1 1 
       11 10098 1 1 24 GLU HG3  H   7.688  9.210 -15.392 1.00 . A A . 1092 GLU HG3  1 1 
       11 10099 1 1 24 GLU N    N   3.918  8.151 -16.140 1.00 . A A . 1092 GLU N    1 1 
       11 10100 1 1 24 GLU O    O   3.115  7.585 -13.509 1.00 . A A . 1092 GLU O    1 1 
       11 10101 1 1 24 GLU OE1  O   7.268  6.441 -16.981 1.00 . A A . 1092 GLU OE1  1 1 
       11 10102 1 1 24 GLU OE2  O   8.880  7.035 -15.627 1.00 . A A . 1092 GLU OE2  1 1 
       11 10103 1 1 25 VAL C    C   4.533  5.289 -11.328 1.00 . A A . 1093 VAL C    1 1 
       11 10104 1 1 25 VAL CA   C   3.589  5.070 -12.494 1.00 . A A . 1093 VAL CA   1 1 
       11 10105 1 1 25 VAL CB   C   3.317  3.565 -12.635 1.00 . A A . 1093 VAL CB   1 1 
       11 10106 1 1 25 VAL CG1  C   2.575  3.031 -11.422 1.00 . A A . 1093 VAL CG1  1 1 
       11 10107 1 1 25 VAL CG2  C   2.550  3.269 -13.912 1.00 . A A . 1093 VAL CG2  1 1 
       11 10108 1 1 25 VAL H    H   4.787  5.056 -14.227 1.00 . A A . 1093 VAL H    1 1 
       11 10109 1 1 25 VAL HA   H   2.655  5.581 -12.305 1.00 . A A . 1093 VAL HA   1 1 
       11 10110 1 1 25 VAL HB   H   4.269  3.062 -12.689 1.00 . A A . 1093 VAL HB   1 1 
       11 10111 1 1 25 VAL HG11 H   1.584  3.455 -11.388 1.00 . A A . 1093 VAL HG11 1 1 
       11 10112 1 1 25 VAL HG12 H   2.507  1.953 -11.490 1.00 . A A . 1093 VAL HG12 1 1 
       11 10113 1 1 25 VAL HG13 H   3.114  3.300 -10.525 1.00 . A A . 1093 VAL HG13 1 1 
       11 10114 1 1 25 VAL HG21 H   2.365  2.208 -13.983 1.00 . A A . 1093 VAL HG21 1 1 
       11 10115 1 1 25 VAL HG22 H   1.611  3.800 -13.899 1.00 . A A . 1093 VAL HG22 1 1 
       11 10116 1 1 25 VAL HG23 H   3.133  3.590 -14.764 1.00 . A A . 1093 VAL HG23 1 1 
       11 10117 1 1 25 VAL N    N   4.186  5.621 -13.688 1.00 . A A . 1093 VAL N    1 1 
       11 10118 1 1 25 VAL O    O   5.709  4.947 -11.401 1.00 . A A . 1093 VAL O    1 1 
       11 10119 1 1 26 ILE C    C   4.153  5.355  -7.916 1.00 . A A . 1094 ILE C    1 1 
       11 10120 1 1 26 ILE CA   C   4.820  6.065  -9.071 1.00 . A A . 1094 ILE CA   1 1 
       11 10121 1 1 26 ILE CB   C   4.998  7.548  -8.698 1.00 . A A . 1094 ILE CB   1 1 
       11 10122 1 1 26 ILE CD1  C   5.762  9.809  -9.546 1.00 . A A . 1094 ILE CD1  1 1 
       11 10123 1 1 26 ILE CG1  C   5.573  8.344  -9.865 1.00 . A A . 1094 ILE CG1  1 1 
       11 10124 1 1 26 ILE CG2  C   5.900  7.680  -7.479 1.00 . A A . 1094 ILE CG2  1 1 
       11 10125 1 1 26 ILE H    H   3.101  6.193 -10.294 1.00 . A A . 1094 ILE H    1 1 
       11 10126 1 1 26 ILE HA   H   5.797  5.631  -9.239 1.00 . A A . 1094 ILE HA   1 1 
       11 10127 1 1 26 ILE HB   H   4.030  7.948  -8.442 1.00 . A A . 1094 ILE HB   1 1 
       11 10128 1 1 26 ILE HD11 H   4.807 10.253  -9.307 1.00 . A A . 1094 ILE HD11 1 1 
       11 10129 1 1 26 ILE HD12 H   6.425  9.904  -8.698 1.00 . A A . 1094 ILE HD12 1 1 
       11 10130 1 1 26 ILE HD13 H   6.192 10.312 -10.399 1.00 . A A . 1094 ILE HD13 1 1 
       11 10131 1 1 26 ILE HG12 H   6.537  7.937 -10.126 1.00 . A A . 1094 ILE HG12 1 1 
       11 10132 1 1 26 ILE HG13 H   4.909  8.266 -10.712 1.00 . A A . 1094 ILE HG13 1 1 
       11 10133 1 1 26 ILE HG21 H   5.456  7.159  -6.643 1.00 . A A . 1094 ILE HG21 1 1 
       11 10134 1 1 26 ILE HG22 H   6.866  7.249  -7.698 1.00 . A A . 1094 ILE HG22 1 1 
       11 10135 1 1 26 ILE HG23 H   6.018  8.725  -7.231 1.00 . A A . 1094 ILE HG23 1 1 
       11 10136 1 1 26 ILE N    N   4.031  5.880 -10.272 1.00 . A A . 1094 ILE N    1 1 
       11 10137 1 1 26 ILE O    O   2.961  5.527  -7.677 1.00 . A A . 1094 ILE O    1 1 
       11 10138 1 1 27 ILE C    C   4.685  4.719  -4.810 1.00 . A A . 1095 ILE C    1 1 
       11 10139 1 1 27 ILE CA   C   4.380  3.886  -6.038 1.00 . A A . 1095 ILE CA   1 1 
       11 10140 1 1 27 ILE CB   C   4.944  2.464  -5.872 1.00 . A A . 1095 ILE CB   1 1 
       11 10141 1 1 27 ILE CD1  C   4.952  0.167  -6.980 1.00 . A A . 1095 ILE CD1  1 1 
       11 10142 1 1 27 ILE CG1  C   4.593  1.627  -7.106 1.00 . A A . 1095 ILE CG1  1 1 
       11 10143 1 1 27 ILE CG2  C   4.401  1.817  -4.600 1.00 . A A . 1095 ILE CG2  1 1 
       11 10144 1 1 27 ILE H    H   5.844  4.407  -7.473 1.00 . A A . 1095 ILE H    1 1 
       11 10145 1 1 27 ILE HA   H   3.308  3.816  -6.151 1.00 . A A . 1095 ILE HA   1 1 
       11 10146 1 1 27 ILE HB   H   6.017  2.534  -5.784 1.00 . A A . 1095 ILE HB   1 1 
       11 10147 1 1 27 ILE HD11 H   4.786 -0.327  -7.928 1.00 . A A . 1095 ILE HD11 1 1 
       11 10148 1 1 27 ILE HD12 H   5.991  0.076  -6.701 1.00 . A A . 1095 ILE HD12 1 1 
       11 10149 1 1 27 ILE HD13 H   4.333 -0.288  -6.221 1.00 . A A . 1095 ILE HD13 1 1 
       11 10150 1 1 27 ILE HG12 H   3.530  1.688  -7.283 1.00 . A A . 1095 ILE HG12 1 1 
       11 10151 1 1 27 ILE HG13 H   5.118  2.023  -7.963 1.00 . A A . 1095 ILE HG13 1 1 
       11 10152 1 1 27 ILE HG21 H   4.822  0.828  -4.491 1.00 . A A . 1095 ILE HG21 1 1 
       11 10153 1 1 27 ILE HG22 H   4.672  2.420  -3.746 1.00 . A A . 1095 ILE HG22 1 1 
       11 10154 1 1 27 ILE HG23 H   3.326  1.745  -4.662 1.00 . A A . 1095 ILE HG23 1 1 
       11 10155 1 1 27 ILE N    N   4.907  4.547  -7.210 1.00 . A A . 1095 ILE N    1 1 
       11 10156 1 1 27 ILE O    O   5.848  5.014  -4.521 1.00 . A A . 1095 ILE O    1 1 
       11 10157 1 1 28 VAL C    C   4.365  5.159  -1.795 1.00 . A A . 1096 VAL C    1 1 
       11 10158 1 1 28 VAL CA   C   3.742  5.948  -2.937 1.00 . A A . 1096 VAL CA   1 1 
       11 10159 1 1 28 VAL CB   C   2.363  6.488  -2.508 1.00 . A A . 1096 VAL CB   1 1 
       11 10160 1 1 28 VAL CG1  C   2.475  7.320  -1.238 1.00 . A A . 1096 VAL CG1  1 1 
       11 10161 1 1 28 VAL CG2  C   1.739  7.303  -3.629 1.00 . A A . 1096 VAL CG2  1 1 
       11 10162 1 1 28 VAL H    H   2.736  4.843  -4.422 1.00 . A A . 1096 VAL H    1 1 
       11 10163 1 1 28 VAL HA   H   4.381  6.788  -3.175 1.00 . A A . 1096 VAL HA   1 1 
       11 10164 1 1 28 VAL HB   H   1.716  5.643  -2.308 1.00 . A A . 1096 VAL HB   1 1 
       11 10165 1 1 28 VAL HG11 H   1.499  7.692  -0.963 1.00 . A A . 1096 VAL HG11 1 1 
       11 10166 1 1 28 VAL HG12 H   2.865  6.709  -0.439 1.00 . A A . 1096 VAL HG12 1 1 
       11 10167 1 1 28 VAL HG13 H   3.142  8.153  -1.412 1.00 . A A . 1096 VAL HG13 1 1 
       11 10168 1 1 28 VAL HG21 H   2.392  8.126  -3.879 1.00 . A A . 1096 VAL HG21 1 1 
       11 10169 1 1 28 VAL HG22 H   1.602  6.675  -4.497 1.00 . A A . 1096 VAL HG22 1 1 
       11 10170 1 1 28 VAL HG23 H   0.783  7.687  -3.306 1.00 . A A . 1096 VAL HG23 1 1 
       11 10171 1 1 28 VAL N    N   3.628  5.119  -4.122 1.00 . A A . 1096 VAL N    1 1 
       11 10172 1 1 28 VAL O    O   3.770  4.213  -1.270 1.00 . A A . 1096 VAL O    1 1 
       11 10173 1 1 29 THR C    C   6.391  5.695   0.874 1.00 . A A . 1097 THR C    1 1 
       11 10174 1 1 29 THR CA   C   6.316  4.850  -0.398 1.00 . A A . 1097 THR CA   1 1 
       11 10175 1 1 29 THR CB   C   7.739  4.494  -0.890 1.00 . A A . 1097 THR CB   1 1 
       11 10176 1 1 29 THR CG2  C   7.681  3.537  -2.078 1.00 . A A . 1097 THR CG2  1 1 
       11 10177 1 1 29 THR H    H   5.981  6.331  -1.859 1.00 . A A . 1097 THR H    1 1 
       11 10178 1 1 29 THR HA   H   5.795  3.930  -0.175 1.00 . A A . 1097 THR HA   1 1 
       11 10179 1 1 29 THR HB   H   8.276  4.012  -0.085 1.00 . A A . 1097 THR HB   1 1 
       11 10180 1 1 29 THR HG1  H   9.304  5.709  -0.835 1.00 . A A . 1097 THR HG1  1 1 
       11 10181 1 1 29 THR HG21 H   8.685  3.284  -2.390 1.00 . A A . 1097 THR HG21 1 1 
       11 10182 1 1 29 THR HG22 H   7.156  2.638  -1.794 1.00 . A A . 1097 THR HG22 1 1 
       11 10183 1 1 29 THR HG23 H   7.163  4.011  -2.902 1.00 . A A . 1097 THR HG23 1 1 
       11 10184 1 1 29 THR N    N   5.575  5.546  -1.428 1.00 . A A . 1097 THR N    1 1 
       11 10185 1 1 29 THR O    O   6.668  5.181   1.959 1.00 . A A . 1097 THR O    1 1 
       11 10186 1 1 29 THR OG1  O   8.441  5.684  -1.277 1.00 . A A . 1097 THR OG1  1 1 
       11 10187 1 1 30 GLY C    C   5.384  9.172   1.584 1.00 . A A . 1098 GLY C    1 1 
       11 10188 1 1 30 GLY CA   C   6.146  7.890   1.866 1.00 . A A . 1098 GLY CA   1 1 
       11 10189 1 1 30 GLY H    H   5.907  7.340  -0.161 1.00 . A A . 1098 GLY H    1 1 
       11 10190 1 1 30 GLY HA2  H   5.699  7.394   2.716 1.00 . A A . 1098 GLY HA2  1 1 
       11 10191 1 1 30 GLY HA3  H   7.171  8.134   2.099 1.00 . A A . 1098 GLY HA3  1 1 
       11 10192 1 1 30 GLY N    N   6.123  6.989   0.732 1.00 . A A . 1098 GLY N    1 1 
       11 10193 1 1 30 GLY O    O   4.899  9.377   0.474 1.00 . A A . 1098 GLY O    1 1 
       11 10194 1 1 31 GLU C    C   5.217 12.383   3.288 1.00 . A A . 1099 GLU C    1 1 
       11 10195 1 1 31 GLU CA   C   4.546 11.295   2.461 1.00 . A A . 1099 GLU CA   1 1 
       11 10196 1 1 31 GLU CB   C   3.104 11.103   2.944 1.00 . A A . 1099 GLU CB   1 1 
       11 10197 1 1 31 GLU CD   C   0.946  9.843   2.635 1.00 . A A . 1099 GLU CD   1 1 
       11 10198 1 1 31 GLU CG   C   2.249 10.274   2.004 1.00 . A A . 1099 GLU CG   1 1 
       11 10199 1 1 31 GLU H    H   5.737  9.838   3.436 1.00 . A A . 1099 GLU H    1 1 
       11 10200 1 1 31 GLU HA   H   4.539 11.590   1.423 1.00 . A A . 1099 GLU HA   1 1 
       11 10201 1 1 31 GLU HB2  H   3.121 10.614   3.906 1.00 . A A . 1099 GLU HB2  1 1 
       11 10202 1 1 31 GLU HB3  H   2.642 12.074   3.053 1.00 . A A . 1099 GLU HB3  1 1 
       11 10203 1 1 31 GLU HG2  H   2.031 10.864   1.126 1.00 . A A . 1099 GLU HG2  1 1 
       11 10204 1 1 31 GLU HG3  H   2.804  9.392   1.717 1.00 . A A . 1099 GLU HG3  1 1 
       11 10205 1 1 31 GLU N    N   5.288 10.040   2.582 1.00 . A A . 1099 GLU N    1 1 
       11 10206 1 1 31 GLU O    O   5.552 12.160   4.450 1.00 . A A . 1099 GLU O    1 1 
       11 10207 1 1 31 GLU OE1  O   0.084 10.712   2.887 1.00 . A A . 1099 GLU OE1  1 1 
       11 10208 1 1 31 GLU OE2  O   0.790  8.634   2.910 1.00 . A A . 1099 GLU OE2  1 1 
       11 10209 1 1 32 GLU C    C   4.992 15.725   3.736 1.00 . A A . 1100 GLU C    1 1 
       11 10210 1 1 32 GLU CA   C   6.033 14.670   3.402 1.00 . A A . 1100 GLU CA   1 1 
       11 10211 1 1 32 GLU CB   C   7.146 15.329   2.581 1.00 . A A . 1100 GLU CB   1 1 
       11 10212 1 1 32 GLU CD   C   9.595 15.201   2.001 1.00 . A A . 1100 GLU CD   1 1 
       11 10213 1 1 32 GLU CG   C   8.325 14.425   2.295 1.00 . A A . 1100 GLU CG   1 1 
       11 10214 1 1 32 GLU H    H   5.147 13.669   1.754 1.00 . A A . 1100 GLU H    1 1 
       11 10215 1 1 32 GLU HA   H   6.455 14.286   4.320 1.00 . A A . 1100 GLU HA   1 1 
       11 10216 1 1 32 GLU HB2  H   6.735 15.654   1.637 1.00 . A A . 1100 GLU HB2  1 1 
       11 10217 1 1 32 GLU HB3  H   7.508 16.192   3.119 1.00 . A A . 1100 GLU HB3  1 1 
       11 10218 1 1 32 GLU HG2  H   8.495 13.790   3.150 1.00 . A A . 1100 GLU HG2  1 1 
       11 10219 1 1 32 GLU HG3  H   8.087 13.816   1.435 1.00 . A A . 1100 GLU HG3  1 1 
       11 10220 1 1 32 GLU N    N   5.422 13.551   2.689 1.00 . A A . 1100 GLU N    1 1 
       11 10221 1 1 32 GLU O    O   4.902 16.193   4.870 1.00 . A A . 1100 GLU O    1 1 
       11 10222 1 1 32 GLU OE1  O   9.538 16.448   1.920 1.00 . A A . 1100 GLU OE1  1 1 
       11 10223 1 1 32 GLU OE2  O  10.662 14.569   1.864 1.00 . A A . 1100 GLU OE2  1 1 
       11 10224 1 1 33 ASP C    C   1.918 16.833   2.262 1.00 . A A . 1101 ASP C    1 1 
       11 10225 1 1 33 ASP CA   C   3.273 17.201   2.867 1.00 . A A . 1101 ASP CA   1 1 
       11 10226 1 1 33 ASP CB   C   3.868 18.440   2.180 1.00 . A A . 1101 ASP CB   1 1 
       11 10227 1 1 33 ASP CG   C   3.115 19.719   2.483 1.00 . A A . 1101 ASP CG   1 1 
       11 10228 1 1 33 ASP H    H   4.234 15.590   1.893 1.00 . A A . 1101 ASP H    1 1 
       11 10229 1 1 33 ASP HA   H   3.143 17.408   3.919 1.00 . A A . 1101 ASP HA   1 1 
       11 10230 1 1 33 ASP HB2  H   4.888 18.566   2.508 1.00 . A A . 1101 ASP HB2  1 1 
       11 10231 1 1 33 ASP HB3  H   3.860 18.284   1.111 1.00 . A A . 1101 ASP HB3  1 1 
       11 10232 1 1 33 ASP N    N   4.201 16.090   2.738 1.00 . A A . 1101 ASP N    1 1 
       11 10233 1 1 33 ASP O    O   1.720 15.689   1.849 1.00 . A A . 1101 ASP O    1 1 
       11 10234 1 1 33 ASP OD1  O   3.229 20.227   3.618 1.00 . A A . 1101 ASP OD1  1 1 
       11 10235 1 1 33 ASP OD2  O   2.399 20.215   1.589 1.00 . A A . 1101 ASP OD2  1 1 
       11 10236 1 1 34 GLN C    C  -0.284 17.279   0.171 1.00 . A A . 1102 GLN C    1 1 
       11 10237 1 1 34 GLN CA   C  -0.334 17.528   1.672 1.00 . A A . 1102 GLN CA   1 1 
       11 10238 1 1 34 GLN CB   C  -1.271 18.704   1.988 1.00 . A A . 1102 GLN CB   1 1 
       11 10239 1 1 34 GLN CD   C  -1.677 21.200   1.853 1.00 . A A . 1102 GLN CD   1 1 
       11 10240 1 1 34 GLN CG   C  -0.759 20.049   1.493 1.00 . A A . 1102 GLN CG   1 1 
       11 10241 1 1 34 GLN H    H   1.240 18.703   2.446 1.00 . A A . 1102 GLN H    1 1 
       11 10242 1 1 34 GLN HA   H  -0.708 16.640   2.158 1.00 . A A . 1102 GLN HA   1 1 
       11 10243 1 1 34 GLN HB2  H  -2.232 18.519   1.530 1.00 . A A . 1102 GLN HB2  1 1 
       11 10244 1 1 34 GLN HB3  H  -1.398 18.766   3.058 1.00 . A A . 1102 GLN HB3  1 1 
       11 10245 1 1 34 GLN HE21 H  -2.630 21.028   0.121 1.00 . A A . 1102 GLN HE21 1 1 
       11 10246 1 1 34 GLN HE22 H  -3.195 22.284   1.170 1.00 . A A . 1102 GLN HE22 1 1 
       11 10247 1 1 34 GLN HG2  H   0.210 20.233   1.932 1.00 . A A . 1102 GLN HG2  1 1 
       11 10248 1 1 34 GLN HG3  H  -0.664 20.008   0.417 1.00 . A A . 1102 GLN HG3  1 1 
       11 10249 1 1 34 GLN N    N   1.003 17.789   2.184 1.00 . A A . 1102 GLN N    1 1 
       11 10250 1 1 34 GLN NE2  N  -2.593 21.535   0.959 1.00 . A A . 1102 GLN NE2  1 1 
       11 10251 1 1 34 GLN O    O  -1.049 16.478  -0.364 1.00 . A A . 1102 GLN O    1 1 
       11 10252 1 1 34 GLN OE1  O  -1.552 21.797   2.922 1.00 . A A . 1102 GLN OE1  1 1 
       11 10253 1 1 35 GLU C    C   2.177 17.399  -2.338 1.00 . A A . 1103 GLU C    1 1 
       11 10254 1 1 35 GLU CA   C   0.768 17.812  -1.940 1.00 . A A . 1103 GLU CA   1 1 
       11 10255 1 1 35 GLU CB   C   0.355 19.102  -2.655 1.00 . A A . 1103 GLU CB   1 1 
       11 10256 1 1 35 GLU CD   C   0.044 21.583  -2.502 1.00 . A A . 1103 GLU CD   1 1 
       11 10257 1 1 35 GLU CG   C   0.763 20.376  -1.940 1.00 . A A . 1103 GLU CG   1 1 
       11 10258 1 1 35 GLU H    H   1.249 18.546  -0.017 1.00 . A A . 1103 GLU H    1 1 
       11 10259 1 1 35 GLU HA   H   0.094 17.027  -2.236 1.00 . A A . 1103 GLU HA   1 1 
       11 10260 1 1 35 GLU HB2  H   0.814 19.117  -3.633 1.00 . A A . 1103 GLU HB2  1 1 
       11 10261 1 1 35 GLU HB3  H  -0.718 19.108  -2.770 1.00 . A A . 1103 GLU HB3  1 1 
       11 10262 1 1 35 GLU HG2  H   0.522 20.283  -0.892 1.00 . A A . 1103 GLU HG2  1 1 
       11 10263 1 1 35 GLU HG3  H   1.827 20.520  -2.056 1.00 . A A . 1103 GLU HG3  1 1 
       11 10264 1 1 35 GLU N    N   0.640 17.950  -0.501 1.00 . A A . 1103 GLU N    1 1 
       11 10265 1 1 35 GLU O    O   2.578 17.560  -3.491 1.00 . A A . 1103 GLU O    1 1 
       11 10266 1 1 35 GLU OE1  O   0.506 22.144  -3.516 1.00 . A A . 1103 GLU OE1  1 1 
       11 10267 1 1 35 GLU OE2  O  -1.009 21.958  -1.946 1.00 . A A . 1103 GLU OE2  1 1 
       11 10268 1 1 36 TRP C    C   4.504 15.029  -0.991 1.00 . A A . 1104 TRP C    1 1 
       11 10269 1 1 36 TRP CA   C   4.270 16.375  -1.647 1.00 . A A . 1104 TRP CA   1 1 
       11 10270 1 1 36 TRP CB   C   5.288 17.408  -1.160 1.00 . A A . 1104 TRP CB   1 1 
       11 10271 1 1 36 TRP CD1  C   4.474 19.747  -1.805 1.00 . A A . 1104 TRP CD1  1 1 
       11 10272 1 1 36 TRP CD2  C   6.025 18.893  -3.171 1.00 . A A . 1104 TRP CD2  1 1 
       11 10273 1 1 36 TRP CE2  C   5.658 20.163  -3.649 1.00 . A A . 1104 TRP CE2  1 1 
       11 10274 1 1 36 TRP CE3  C   6.991 18.160  -3.863 1.00 . A A . 1104 TRP CE3  1 1 
       11 10275 1 1 36 TRP CG   C   5.259 18.647  -1.993 1.00 . A A . 1104 TRP CG   1 1 
       11 10276 1 1 36 TRP CH2  C   7.171 19.977  -5.453 1.00 . A A . 1104 TRP CH2  1 1 
       11 10277 1 1 36 TRP CZ2  C   6.225 20.717  -4.794 1.00 . A A . 1104 TRP CZ2  1 1 
       11 10278 1 1 36 TRP CZ3  C   7.553 18.708  -4.996 1.00 . A A . 1104 TRP CZ3  1 1 
       11 10279 1 1 36 TRP H    H   2.529 16.715  -0.497 1.00 . A A . 1104 TRP H    1 1 
       11 10280 1 1 36 TRP HA   H   4.380 16.258  -2.716 1.00 . A A . 1104 TRP HA   1 1 
       11 10281 1 1 36 TRP HB2  H   5.064 17.677  -0.137 1.00 . A A . 1104 TRP HB2  1 1 
       11 10282 1 1 36 TRP HB3  H   6.282 16.986  -1.213 1.00 . A A . 1104 TRP HB3  1 1 
       11 10283 1 1 36 TRP HD1  H   3.770 19.861  -0.993 1.00 . A A . 1104 TRP HD1  1 1 
       11 10284 1 1 36 TRP HE1  H   4.247 21.532  -2.890 1.00 . A A . 1104 TRP HE1  1 1 
       11 10285 1 1 36 TRP HE3  H   7.295 17.180  -3.526 1.00 . A A . 1104 TRP HE3  1 1 
       11 10286 1 1 36 TRP HH2  H   7.638 20.368  -6.346 1.00 . A A . 1104 TRP HH2  1 1 
       11 10287 1 1 36 TRP HZ2  H   5.941 21.692  -5.157 1.00 . A A . 1104 TRP HZ2  1 1 
       11 10288 1 1 36 TRP HZ3  H   8.302 18.152  -5.541 1.00 . A A . 1104 TRP HZ3  1 1 
       11 10289 1 1 36 TRP N    N   2.912 16.835  -1.391 1.00 . A A . 1104 TRP N    1 1 
       11 10290 1 1 36 TRP NE1  N   4.699 20.659  -2.802 1.00 . A A . 1104 TRP NE1  1 1 
       11 10291 1 1 36 TRP O    O   4.655 14.932   0.229 1.00 . A A . 1104 TRP O    1 1 
       11 10292 1 1 37 TRP C    C   6.004 12.064  -1.788 1.00 . A A . 1105 TRP C    1 1 
       11 10293 1 1 37 TRP CA   C   4.681 12.637  -1.311 1.00 . A A . 1105 TRP CA   1 1 
       11 10294 1 1 37 TRP CB   C   3.522 11.745  -1.773 1.00 . A A . 1105 TRP CB   1 1 
       11 10295 1 1 37 TRP CD1  C   1.961 13.089  -0.244 1.00 . A A . 1105 TRP CD1  1 1 
       11 10296 1 1 37 TRP CD2  C   0.921 11.556  -1.495 1.00 . A A . 1105 TRP CD2  1 1 
       11 10297 1 1 37 TRP CE2  C  -0.037 12.220  -0.704 1.00 . A A . 1105 TRP CE2  1 1 
       11 10298 1 1 37 TRP CE3  C   0.495 10.550  -2.365 1.00 . A A . 1105 TRP CE3  1 1 
       11 10299 1 1 37 TRP CG   C   2.195 12.129  -1.185 1.00 . A A . 1105 TRP CG   1 1 
       11 10300 1 1 37 TRP CH2  C  -1.780 10.917  -1.618 1.00 . A A . 1105 TRP CH2  1 1 
       11 10301 1 1 37 TRP CZ2  C  -1.393 11.907  -0.758 1.00 . A A . 1105 TRP CZ2  1 1 
       11 10302 1 1 37 TRP CZ3  C  -0.851 10.241  -2.416 1.00 . A A . 1105 TRP CZ3  1 1 
       11 10303 1 1 37 TRP H    H   4.411 14.138  -2.775 1.00 . A A . 1105 TRP H    1 1 
       11 10304 1 1 37 TRP HA   H   4.684 12.677  -0.233 1.00 . A A . 1105 TRP HA   1 1 
       11 10305 1 1 37 TRP HB2  H   3.438 11.803  -2.848 1.00 . A A . 1105 TRP HB2  1 1 
       11 10306 1 1 37 TRP HB3  H   3.730 10.723  -1.489 1.00 . A A . 1105 TRP HB3  1 1 
       11 10307 1 1 37 TRP HD1  H   2.727 13.707   0.195 1.00 . A A . 1105 TRP HD1  1 1 
       11 10308 1 1 37 TRP HE1  H   0.216 13.762   0.699 1.00 . A A . 1105 TRP HE1  1 1 
       11 10309 1 1 37 TRP HE3  H   1.196 10.019  -2.990 1.00 . A A . 1105 TRP HE3  1 1 
       11 10310 1 1 37 TRP HH2  H  -2.820 10.640  -1.691 1.00 . A A . 1105 TRP HH2  1 1 
       11 10311 1 1 37 TRP HZ2  H  -2.122 12.419  -0.150 1.00 . A A . 1105 TRP HZ2  1 1 
       11 10312 1 1 37 TRP HZ3  H  -1.198  9.465  -3.081 1.00 . A A . 1105 TRP HZ3  1 1 
       11 10313 1 1 37 TRP N    N   4.512 13.991  -1.807 1.00 . A A . 1105 TRP N    1 1 
       11 10314 1 1 37 TRP NE1  N   0.627 13.150   0.051 1.00 . A A . 1105 TRP NE1  1 1 
       11 10315 1 1 37 TRP O    O   6.651 12.626  -2.666 1.00 . A A . 1105 TRP O    1 1 
       11 10316 1 1 38 ILE C    C   7.313  8.936  -2.165 1.00 . A A . 1106 ILE C    1 1 
       11 10317 1 1 38 ILE CA   C   7.634 10.281  -1.548 1.00 . A A . 1106 ILE CA   1 1 
       11 10318 1 1 38 ILE CB   C   8.536 10.068  -0.314 1.00 . A A . 1106 ILE CB   1 1 
       11 10319 1 1 38 ILE CD1  C   9.618 11.297   1.632 1.00 . A A . 1106 ILE CD1  1 1 
       11 10320 1 1 38 ILE CG1  C   8.942 11.412   0.283 1.00 . A A . 1106 ILE CG1  1 1 
       11 10321 1 1 38 ILE CG2  C   9.778  9.260  -0.680 1.00 . A A . 1106 ILE CG2  1 1 
       11 10322 1 1 38 ILE H    H   5.810 10.540  -0.527 1.00 . A A . 1106 ILE H    1 1 
       11 10323 1 1 38 ILE HA   H   8.163 10.888  -2.267 1.00 . A A . 1106 ILE HA   1 1 
       11 10324 1 1 38 ILE HB   H   7.977  9.509   0.421 1.00 . A A . 1106 ILE HB   1 1 
       11 10325 1 1 38 ILE HD11 H  10.520 10.710   1.533 1.00 . A A . 1106 ILE HD11 1 1 
       11 10326 1 1 38 ILE HD12 H   9.866 12.284   1.993 1.00 . A A . 1106 ILE HD12 1 1 
       11 10327 1 1 38 ILE HD13 H   8.949 10.816   2.331 1.00 . A A . 1106 ILE HD13 1 1 
       11 10328 1 1 38 ILE HG12 H   9.630 11.899  -0.394 1.00 . A A . 1106 ILE HG12 1 1 
       11 10329 1 1 38 ILE HG13 H   8.061 12.026   0.400 1.00 . A A . 1106 ILE HG13 1 1 
       11 10330 1 1 38 ILE HG21 H  10.329  9.777  -1.453 1.00 . A A . 1106 ILE HG21 1 1 
       11 10331 1 1 38 ILE HG22 H  10.404  9.146   0.191 1.00 . A A . 1106 ILE HG22 1 1 
       11 10332 1 1 38 ILE HG23 H   9.482  8.286  -1.042 1.00 . A A . 1106 ILE HG23 1 1 
       11 10333 1 1 38 ILE N    N   6.395 10.951  -1.200 1.00 . A A . 1106 ILE N    1 1 
       11 10334 1 1 38 ILE O    O   6.424  8.227  -1.694 1.00 . A A . 1106 ILE O    1 1 
       11 10335 1 1 39 GLY C    C   8.838  6.941  -4.811 1.00 . A A . 1107 GLY C    1 1 
       11 10336 1 1 39 GLY CA   C   7.749  7.331  -3.860 1.00 . A A . 1107 GLY CA   1 1 
       11 10337 1 1 39 GLY H    H   8.685  9.202  -3.586 1.00 . A A . 1107 GLY H    1 1 
       11 10338 1 1 39 GLY HA2  H   7.660  6.571  -3.100 1.00 . A A . 1107 GLY HA2  1 1 
       11 10339 1 1 39 GLY HA3  H   6.816  7.393  -4.404 1.00 . A A . 1107 GLY HA3  1 1 
       11 10340 1 1 39 GLY N    N   8.001  8.593  -3.227 1.00 . A A . 1107 GLY N    1 1 
       11 10341 1 1 39 GLY O    O   9.912  7.539  -4.824 1.00 . A A . 1107 GLY O    1 1 
       11 10342 1 1 40 HIS C    C   8.769  5.118  -7.881 1.00 . A A . 1108 HIS C    1 1 
       11 10343 1 1 40 HIS CA   C   9.499  5.434  -6.583 1.00 . A A . 1108 HIS CA   1 1 
       11 10344 1 1 40 HIS CB   C  10.239  4.184  -6.039 1.00 . A A . 1108 HIS CB   1 1 
       11 10345 1 1 40 HIS CD2  C   8.587  2.275  -6.702 1.00 . A A . 1108 HIS CD2  1 1 
       11 10346 1 1 40 HIS CE1  C   8.682  1.099  -4.871 1.00 . A A . 1108 HIS CE1  1 1 
       11 10347 1 1 40 HIS CG   C   9.409  2.933  -5.853 1.00 . A A . 1108 HIS CG   1 1 
       11 10348 1 1 40 HIS H    H   7.643  5.571  -5.586 1.00 . A A . 1108 HIS H    1 1 
       11 10349 1 1 40 HIS HA   H  10.224  6.217  -6.770 1.00 . A A . 1108 HIS HA   1 1 
       11 10350 1 1 40 HIS HB2  H  11.040  3.938  -6.719 1.00 . A A . 1108 HIS HB2  1 1 
       11 10351 1 1 40 HIS HB3  H  10.669  4.436  -5.079 1.00 . A A . 1108 HIS HB3  1 1 
       11 10352 1 1 40 HIS HD1  H   9.954  2.374  -3.883 1.00 . A A . 1108 HIS HD1  1 1 
       11 10353 1 1 40 HIS HD2  H   8.297  2.609  -7.682 1.00 . A A . 1108 HIS HD2  1 1 
       11 10354 1 1 40 HIS HE1  H   8.520  0.323  -4.143 1.00 . A A . 1108 HIS HE1  1 1 
       11 10355 1 1 40 HIS HE2  H   7.791  0.345  -6.545 1.00 . A A . 1108 HIS HE2  1 1 
       11 10356 1 1 40 HIS N    N   8.547  5.947  -5.617 1.00 . A A . 1108 HIS N    1 1 
       11 10357 1 1 40 HIS ND1  N   9.442  2.168  -4.708 1.00 . A A . 1108 HIS ND1  1 1 
       11 10358 1 1 40 HIS NE2  N   8.153  1.137  -6.074 1.00 . A A . 1108 HIS NE2  1 1 
       11 10359 1 1 40 HIS O    O   7.578  4.797  -7.858 1.00 . A A . 1108 HIS O    1 1 
       11 10360 1 1 41 ILE C    C   8.658  3.371 -10.378 1.00 . A A . 1109 ILE C    1 1 
       11 10361 1 1 41 ILE CA   C   8.868  4.878 -10.284 1.00 . A A . 1109 ILE CA   1 1 
       11 10362 1 1 41 ILE CB   C   9.747  5.356 -11.464 1.00 . A A . 1109 ILE CB   1 1 
       11 10363 1 1 41 ILE CD1  C   8.482  7.536 -11.871 1.00 . A A . 1109 ILE CD1  1 1 
       11 10364 1 1 41 ILE CG1  C   9.800  6.886 -11.500 1.00 . A A . 1109 ILE CG1  1 1 
       11 10365 1 1 41 ILE CG2  C   9.225  4.811 -12.789 1.00 . A A . 1109 ILE CG2  1 1 
       11 10366 1 1 41 ILE H    H  10.390  5.547  -8.968 1.00 . A A . 1109 ILE H    1 1 
       11 10367 1 1 41 ILE HA   H   7.908  5.368 -10.351 1.00 . A A . 1109 ILE HA   1 1 
       11 10368 1 1 41 ILE HB   H  10.745  4.972 -11.316 1.00 . A A . 1109 ILE HB   1 1 
       11 10369 1 1 41 ILE HD11 H   7.702  7.151 -11.232 1.00 . A A . 1109 ILE HD11 1 1 
       11 10370 1 1 41 ILE HD12 H   8.557  8.605 -11.743 1.00 . A A . 1109 ILE HD12 1 1 
       11 10371 1 1 41 ILE HD13 H   8.246  7.311 -12.902 1.00 . A A . 1109 ILE HD13 1 1 
       11 10372 1 1 41 ILE HG12 H  10.087  7.255 -10.527 1.00 . A A . 1109 ILE HG12 1 1 
       11 10373 1 1 41 ILE HG13 H  10.538  7.194 -12.228 1.00 . A A . 1109 ILE HG13 1 1 
       11 10374 1 1 41 ILE HG21 H   8.212  5.153 -12.944 1.00 . A A . 1109 ILE HG21 1 1 
       11 10375 1 1 41 ILE HG22 H   9.852  5.162 -13.595 1.00 . A A . 1109 ILE HG22 1 1 
       11 10376 1 1 41 ILE HG23 H   9.240  3.730 -12.765 1.00 . A A . 1109 ILE HG23 1 1 
       11 10377 1 1 41 ILE N    N   9.460  5.224  -9.001 1.00 . A A . 1109 ILE N    1 1 
       11 10378 1 1 41 ILE O    O   9.575  2.587 -10.146 1.00 . A A . 1109 ILE O    1 1 
       11 10379 1 1 42 GLU C    C   7.715  1.138 -12.240 1.00 . A A . 1110 GLU C    1 1 
       11 10380 1 1 42 GLU CA   C   7.130  1.575 -10.899 1.00 . A A . 1110 GLU CA   1 1 
       11 10381 1 1 42 GLU CB   C   5.611  1.357 -10.840 1.00 . A A . 1110 GLU CB   1 1 
       11 10382 1 1 42 GLU CD   C   3.752 -0.361 -10.928 1.00 . A A . 1110 GLU CD   1 1 
       11 10383 1 1 42 GLU CG   C   5.157  0.008 -11.365 1.00 . A A . 1110 GLU CG   1 1 
       11 10384 1 1 42 GLU H    H   6.725  3.641 -10.775 1.00 . A A . 1110 GLU H    1 1 
       11 10385 1 1 42 GLU HA   H   7.603  1.006 -10.110 1.00 . A A . 1110 GLU HA   1 1 
       11 10386 1 1 42 GLU HB2  H   5.290  1.442  -9.812 1.00 . A A . 1110 GLU HB2  1 1 
       11 10387 1 1 42 GLU HB3  H   5.129  2.127 -11.422 1.00 . A A . 1110 GLU HB3  1 1 
       11 10388 1 1 42 GLU HG2  H   5.177  0.044 -12.444 1.00 . A A . 1110 GLU HG2  1 1 
       11 10389 1 1 42 GLU HG3  H   5.839 -0.748 -11.010 1.00 . A A . 1110 GLU HG3  1 1 
       11 10390 1 1 42 GLU N    N   7.438  2.972 -10.681 1.00 . A A . 1110 GLU N    1 1 
       11 10391 1 1 42 GLU O    O   7.432  1.737 -13.279 1.00 . A A . 1110 GLU O    1 1 
       11 10392 1 1 42 GLU OE1  O   3.591 -0.832  -9.784 1.00 . A A . 1110 GLU OE1  1 1 
       11 10393 1 1 42 GLU OE2  O   2.806 -0.205 -11.733 1.00 . A A . 1110 GLU OE2  1 1 
       11 10394 1 1 43 GLY C    C  10.667  0.319 -13.443 1.00 . A A . 1111 GLY C    1 1 
       11 10395 1 1 43 GLY CA   C   9.277 -0.296 -13.396 1.00 . A A . 1111 GLY CA   1 1 
       11 10396 1 1 43 GLY H    H   8.679 -0.382 -11.370 1.00 . A A . 1111 GLY H    1 1 
       11 10397 1 1 43 GLY HA2  H   9.369 -1.373 -13.402 1.00 . A A . 1111 GLY HA2  1 1 
       11 10398 1 1 43 GLY HA3  H   8.725  0.016 -14.268 1.00 . A A . 1111 GLY HA3  1 1 
       11 10399 1 1 43 GLY N    N   8.552  0.110 -12.208 1.00 . A A . 1111 GLY N    1 1 
       11 10400 1 1 43 GLY O    O  11.502 -0.065 -14.262 1.00 . A A . 1111 GLY O    1 1 
       11 10401 1 1 44 GLN C    C  12.379  2.374 -10.966 1.00 . A A . 1112 GLN C    1 1 
       11 10402 1 1 44 GLN CA   C  12.214  1.900 -12.409 1.00 . A A . 1112 GLN CA   1 1 
       11 10403 1 1 44 GLN CB   C  12.389  3.067 -13.392 1.00 . A A . 1112 GLN CB   1 1 
       11 10404 1 1 44 GLN CD   C  14.869  2.636 -13.610 1.00 . A A . 1112 GLN CD   1 1 
       11 10405 1 1 44 GLN CG   C  13.786  3.673 -13.386 1.00 . A A . 1112 GLN CG   1 1 
       11 10406 1 1 44 GLN H    H  10.168  1.588 -11.984 1.00 . A A . 1112 GLN H    1 1 
       11 10407 1 1 44 GLN HA   H  12.960  1.147 -12.616 1.00 . A A . 1112 GLN HA   1 1 
       11 10408 1 1 44 GLN HB2  H  12.178  2.715 -14.391 1.00 . A A . 1112 GLN HB2  1 1 
       11 10409 1 1 44 GLN HB3  H  11.684  3.845 -13.138 1.00 . A A . 1112 GLN HB3  1 1 
       11 10410 1 1 44 GLN HE21 H  14.758  2.908 -15.580 1.00 . A A . 1112 GLN HE21 1 1 
       11 10411 1 1 44 GLN HE22 H  15.920  1.742 -15.036 1.00 . A A . 1112 GLN HE22 1 1 
       11 10412 1 1 44 GLN HG2  H  13.847  4.411 -14.171 1.00 . A A . 1112 GLN HG2  1 1 
       11 10413 1 1 44 GLN HG3  H  13.954  4.149 -12.431 1.00 . A A . 1112 GLN HG3  1 1 
       11 10414 1 1 44 GLN N    N  10.902  1.282 -12.559 1.00 . A A . 1112 GLN N    1 1 
       11 10415 1 1 44 GLN NE2  N  15.218  2.403 -14.865 1.00 . A A . 1112 GLN NE2  1 1 
       11 10416 1 1 44 GLN O    O  12.345  3.574 -10.679 1.00 . A A . 1112 GLN O    1 1 
       11 10417 1 1 44 GLN OE1  O  15.384  2.045 -12.660 1.00 . A A . 1112 GLN OE1  1 1 
       11 10418 1 1 45 PRO C    C  13.765  2.537  -8.157 1.00 . A A . 1113 PRO C    1 1 
       11 10419 1 1 45 PRO CA   C  12.574  1.697  -8.596 1.00 . A A . 1113 PRO CA   1 1 
       11 10420 1 1 45 PRO CB   C  12.649  0.303  -7.955 1.00 . A A . 1113 PRO CB   1 1 
       11 10421 1 1 45 PRO CD   C  12.769 -0.004 -10.317 1.00 . A A . 1113 PRO CD   1 1 
       11 10422 1 1 45 PRO CG   C  12.321 -0.657  -9.046 1.00 . A A . 1113 PRO CG   1 1 
       11 10423 1 1 45 PRO HA   H  11.664  2.186  -8.284 1.00 . A A . 1113 PRO HA   1 1 
       11 10424 1 1 45 PRO HB2  H  13.644  0.136  -7.571 1.00 . A A . 1113 PRO HB2  1 1 
       11 10425 1 1 45 PRO HB3  H  11.933  0.240  -7.148 1.00 . A A . 1113 PRO HB3  1 1 
       11 10426 1 1 45 PRO HD2  H  13.812 -0.213 -10.505 1.00 . A A . 1113 PRO HD2  1 1 
       11 10427 1 1 45 PRO HD3  H  12.158 -0.327 -11.147 1.00 . A A . 1113 PRO HD3  1 1 
       11 10428 1 1 45 PRO HG2  H  12.855 -1.583  -8.892 1.00 . A A . 1113 PRO HG2  1 1 
       11 10429 1 1 45 PRO HG3  H  11.256 -0.836  -9.070 1.00 . A A . 1113 PRO HG3  1 1 
       11 10430 1 1 45 PRO N    N  12.560  1.422 -10.037 1.00 . A A . 1113 PRO N    1 1 
       11 10431 1 1 45 PRO O    O  13.784  3.064  -7.048 1.00 . A A . 1113 PRO O    1 1 
       11 10432 1 1 46 GLU C    C  15.726  4.914  -8.873 1.00 . A A . 1114 GLU C    1 1 
       11 10433 1 1 46 GLU CA   C  15.955  3.417  -8.703 1.00 . A A . 1114 GLU CA   1 1 
       11 10434 1 1 46 GLU CB   C  17.121  2.949  -9.569 1.00 . A A . 1114 GLU CB   1 1 
       11 10435 1 1 46 GLU CD   C  18.673  1.040 -10.128 1.00 . A A . 1114 GLU CD   1 1 
       11 10436 1 1 46 GLU CG   C  17.399  1.462  -9.435 1.00 . A A . 1114 GLU CG   1 1 
       11 10437 1 1 46 GLU H    H  14.665  2.270  -9.919 1.00 . A A . 1114 GLU H    1 1 
       11 10438 1 1 46 GLU HA   H  16.190  3.220  -7.667 1.00 . A A . 1114 GLU HA   1 1 
       11 10439 1 1 46 GLU HB2  H  16.896  3.164 -10.603 1.00 . A A . 1114 GLU HB2  1 1 
       11 10440 1 1 46 GLU HB3  H  18.011  3.490  -9.281 1.00 . A A . 1114 GLU HB3  1 1 
       11 10441 1 1 46 GLU HG2  H  17.483  1.219  -8.386 1.00 . A A . 1114 GLU HG2  1 1 
       11 10442 1 1 46 GLU HG3  H  16.573  0.913  -9.865 1.00 . A A . 1114 GLU HG3  1 1 
       11 10443 1 1 46 GLU N    N  14.751  2.673  -9.031 1.00 . A A . 1114 GLU N    1 1 
       11 10444 1 1 46 GLU O    O  16.583  5.729  -8.531 1.00 . A A . 1114 GLU O    1 1 
       11 10445 1 1 46 GLU OE1  O  18.662  0.888 -11.367 1.00 . A A . 1114 GLU OE1  1 1 
       11 10446 1 1 46 GLU OE2  O  19.696  0.858  -9.435 1.00 . A A . 1114 GLU OE2  1 1 
       11 10447 1 1 47 ARG C    C  13.119  6.993  -8.486 1.00 . A A . 1115 ARG C    1 1 
       11 10448 1 1 47 ARG CA   C  14.179  6.662  -9.531 1.00 . A A . 1115 ARG CA   1 1 
       11 10449 1 1 47 ARG CB   C  13.634  6.939 -10.935 1.00 . A A . 1115 ARG CB   1 1 
       11 10450 1 1 47 ARG CD   C  13.222  8.671 -12.722 1.00 . A A . 1115 ARG CD   1 1 
       11 10451 1 1 47 ARG CG   C  14.034  8.299 -11.487 1.00 . A A . 1115 ARG CG   1 1 
       11 10452 1 1 47 ARG CZ   C  12.248  7.252 -14.494 1.00 . A A . 1115 ARG CZ   1 1 
       11 10453 1 1 47 ARG H    H  13.935  4.572  -9.688 1.00 . A A . 1115 ARG H    1 1 
       11 10454 1 1 47 ARG HA   H  15.054  7.268  -9.357 1.00 . A A . 1115 ARG HA   1 1 
       11 10455 1 1 47 ARG HB2  H  13.999  6.179 -11.609 1.00 . A A . 1115 ARG HB2  1 1 
       11 10456 1 1 47 ARG HB3  H  12.556  6.894 -10.904 1.00 . A A . 1115 ARG HB3  1 1 
       11 10457 1 1 47 ARG HD2  H  12.189  8.795 -12.432 1.00 . A A . 1115 ARG HD2  1 1 
       11 10458 1 1 47 ARG HD3  H  13.597  9.606 -13.112 1.00 . A A . 1115 ARG HD3  1 1 
       11 10459 1 1 47 ARG HE   H  14.178  7.252 -13.951 1.00 . A A . 1115 ARG HE   1 1 
       11 10460 1 1 47 ARG HG2  H  13.870  9.047 -10.725 1.00 . A A . 1115 ARG HG2  1 1 
       11 10461 1 1 47 ARG HG3  H  15.081  8.274 -11.749 1.00 . A A . 1115 ARG HG3  1 1 
       11 10462 1 1 47 ARG HH11 H  10.942  8.547 -13.638 1.00 . A A . 1115 ARG HH11 1 1 
       11 10463 1 1 47 ARG HH12 H  10.259  7.503 -14.852 1.00 . A A . 1115 ARG HH12 1 1 
       11 10464 1 1 47 ARG HH21 H  13.303  5.895 -15.576 1.00 . A A . 1115 ARG HH21 1 1 
       11 10465 1 1 47 ARG HH22 H  11.601  5.986 -15.941 1.00 . A A . 1115 ARG HH22 1 1 
       11 10466 1 1 47 ARG N    N  14.560  5.269  -9.396 1.00 . A A . 1115 ARG N    1 1 
       11 10467 1 1 47 ARG NE   N  13.298  7.656 -13.776 1.00 . A A . 1115 ARG NE   1 1 
       11 10468 1 1 47 ARG NH1  N  11.058  7.815 -14.313 1.00 . A A . 1115 ARG NH1  1 1 
       11 10469 1 1 47 ARG NH2  N  12.395  6.307 -15.411 1.00 . A A . 1115 ARG NH2  1 1 
       11 10470 1 1 47 ARG O    O  11.931  6.731  -8.695 1.00 . A A . 1115 ARG O    1 1 
       11 10471 1 1 48 LYS C    C  12.706  9.342  -5.932 1.00 . A A . 1116 LYS C    1 1 
       11 10472 1 1 48 LYS CA   C  12.627  7.864  -6.272 1.00 . A A . 1116 LYS CA   1 1 
       11 10473 1 1 48 LYS CB   C  12.938  7.060  -5.010 1.00 . A A . 1116 LYS CB   1 1 
       11 10474 1 1 48 LYS CD   C  13.345  4.816  -3.948 1.00 . A A . 1116 LYS CD   1 1 
       11 10475 1 1 48 LYS CE   C  14.667  5.061  -3.221 1.00 . A A . 1116 LYS CE   1 1 
       11 10476 1 1 48 LYS CG   C  13.228  5.594  -5.254 1.00 . A A . 1116 LYS CG   1 1 
       11 10477 1 1 48 LYS H    H  14.503  7.717  -7.241 1.00 . A A . 1116 LYS H    1 1 
       11 10478 1 1 48 LYS HA   H  11.626  7.634  -6.601 1.00 . A A . 1116 LYS HA   1 1 
       11 10479 1 1 48 LYS HB2  H  13.794  7.497  -4.518 1.00 . A A . 1116 LYS HB2  1 1 
       11 10480 1 1 48 LYS HB3  H  12.083  7.123  -4.353 1.00 . A A . 1116 LYS HB3  1 1 
       11 10481 1 1 48 LYS HD2  H  12.535  5.115  -3.299 1.00 . A A . 1116 LYS HD2  1 1 
       11 10482 1 1 48 LYS HD3  H  13.256  3.762  -4.166 1.00 . A A . 1116 LYS HD3  1 1 
       11 10483 1 1 48 LYS HE2  H  14.728  4.384  -2.384 1.00 . A A . 1116 LYS HE2  1 1 
       11 10484 1 1 48 LYS HE3  H  15.477  4.853  -3.905 1.00 . A A . 1116 LYS HE3  1 1 
       11 10485 1 1 48 LYS HG2  H  12.425  5.176  -5.841 1.00 . A A . 1116 LYS HG2  1 1 
       11 10486 1 1 48 LYS HG3  H  14.156  5.509  -5.799 1.00 . A A . 1116 LYS HG3  1 1 
       11 10487 1 1 48 LYS HZ1  H  13.974  6.725  -2.153 1.00 . A A . 1116 LYS HZ1  1 1 
       11 10488 1 1 48 LYS HZ2  H  15.656  6.532  -2.114 1.00 . A A . 1116 LYS HZ2  1 1 
       11 10489 1 1 48 LYS HZ3  H  14.910  7.120  -3.514 1.00 . A A . 1116 LYS HZ3  1 1 
       11 10490 1 1 48 LYS N    N  13.548  7.532  -7.353 1.00 . A A . 1116 LYS N    1 1 
       11 10491 1 1 48 LYS NZ   N  14.807  6.455  -2.718 1.00 . A A . 1116 LYS NZ   1 1 
       11 10492 1 1 48 LYS O    O  13.506 10.078  -6.506 1.00 . A A . 1116 LYS O    1 1 
       11 10493 1 1 49 GLY C    C  10.579 11.693  -4.192 1.00 . A A . 1117 GLY C    1 1 
       11 10494 1 1 49 GLY CA   C  11.943 11.130  -4.513 1.00 . A A . 1117 GLY CA   1 1 
       11 10495 1 1 49 GLY H    H  11.172  9.161  -4.651 1.00 . A A . 1117 GLY H    1 1 
       11 10496 1 1 49 GLY HA2  H  12.550 11.145  -3.619 1.00 . A A . 1117 GLY HA2  1 1 
       11 10497 1 1 49 GLY HA3  H  12.412 11.745  -5.266 1.00 . A A . 1117 GLY HA3  1 1 
       11 10498 1 1 49 GLY N    N  11.869  9.771  -5.000 1.00 . A A . 1117 GLY N    1 1 
       11 10499 1 1 49 GLY O    O   9.597 10.950  -4.152 1.00 . A A . 1117 GLY O    1 1 
       11 10500 1 1 50 VAL C    C   8.572 14.039  -5.011 1.00 . A A . 1118 VAL C    1 1 
       11 10501 1 1 50 VAL CA   C   9.238 13.648  -3.702 1.00 . A A . 1118 VAL CA   1 1 
       11 10502 1 1 50 VAL CB   C   9.361 14.901  -2.803 1.00 . A A . 1118 VAL CB   1 1 
       11 10503 1 1 50 VAL CG1  C   9.877 14.525  -1.428 1.00 . A A . 1118 VAL CG1  1 1 
       11 10504 1 1 50 VAL CG2  C  10.250 15.959  -3.438 1.00 . A A . 1118 VAL CG2  1 1 
       11 10505 1 1 50 VAL H    H  11.340 13.527  -3.926 1.00 . A A . 1118 VAL H    1 1 
       11 10506 1 1 50 VAL HA   H   8.601 12.936  -3.195 1.00 . A A . 1118 VAL HA   1 1 
       11 10507 1 1 50 VAL HB   H   8.375 15.322  -2.682 1.00 . A A . 1118 VAL HB   1 1 
       11 10508 1 1 50 VAL HG11 H   9.959 15.414  -0.823 1.00 . A A . 1118 VAL HG11 1 1 
       11 10509 1 1 50 VAL HG12 H   9.188 13.836  -0.962 1.00 . A A . 1118 VAL HG12 1 1 
       11 10510 1 1 50 VAL HG13 H  10.847 14.059  -1.522 1.00 . A A . 1118 VAL HG13 1 1 
       11 10511 1 1 50 VAL HG21 H  11.248 15.565  -3.560 1.00 . A A . 1118 VAL HG21 1 1 
       11 10512 1 1 50 VAL HG22 H   9.848 16.234  -4.403 1.00 . A A . 1118 VAL HG22 1 1 
       11 10513 1 1 50 VAL HG23 H  10.284 16.830  -2.802 1.00 . A A . 1118 VAL HG23 1 1 
       11 10514 1 1 50 VAL N    N  10.513 12.995  -3.947 1.00 . A A . 1118 VAL N    1 1 
       11 10515 1 1 50 VAL O    O   9.234 14.449  -5.968 1.00 . A A . 1118 VAL O    1 1 
       11 10516 1 1 51 PHE C    C   5.220 14.978  -5.796 1.00 . A A . 1119 PHE C    1 1 
       11 10517 1 1 51 PHE CA   C   6.488 14.250  -6.213 1.00 . A A . 1119 PHE CA   1 1 
       11 10518 1 1 51 PHE CB   C   6.162 13.006  -7.060 1.00 . A A . 1119 PHE CB   1 1 
       11 10519 1 1 51 PHE CD1  C   6.295 11.003  -5.538 1.00 . A A . 1119 PHE CD1  1 1 
       11 10520 1 1 51 PHE CD2  C   4.156 11.626  -6.388 1.00 . A A . 1119 PHE CD2  1 1 
       11 10521 1 1 51 PHE CE1  C   5.722  9.941  -4.868 1.00 . A A . 1119 PHE CE1  1 1 
       11 10522 1 1 51 PHE CE2  C   3.581 10.557  -5.719 1.00 . A A . 1119 PHE CE2  1 1 
       11 10523 1 1 51 PHE CG   C   5.524 11.860  -6.306 1.00 . A A . 1119 PHE CG   1 1 
       11 10524 1 1 51 PHE CZ   C   4.368  9.717  -4.957 1.00 . A A . 1119 PHE CZ   1 1 
       11 10525 1 1 51 PHE H    H   6.802 13.541  -4.254 1.00 . A A . 1119 PHE H    1 1 
       11 10526 1 1 51 PHE HA   H   7.085 14.924  -6.807 1.00 . A A . 1119 PHE HA   1 1 
       11 10527 1 1 51 PHE HB2  H   5.485 13.292  -7.849 1.00 . A A . 1119 PHE HB2  1 1 
       11 10528 1 1 51 PHE HB3  H   7.077 12.640  -7.503 1.00 . A A . 1119 PHE HB3  1 1 
       11 10529 1 1 51 PHE HD1  H   7.359 11.172  -5.460 1.00 . A A . 1119 PHE HD1  1 1 
       11 10530 1 1 51 PHE HD2  H   3.540 12.285  -6.981 1.00 . A A . 1119 PHE HD2  1 1 
       11 10531 1 1 51 PHE HE1  H   6.339  9.283  -4.272 1.00 . A A . 1119 PHE HE1  1 1 
       11 10532 1 1 51 PHE HE2  H   2.517 10.381  -5.790 1.00 . A A . 1119 PHE HE2  1 1 
       11 10533 1 1 51 PHE HZ   H   3.928  8.878  -4.438 1.00 . A A . 1119 PHE HZ   1 1 
       11 10534 1 1 51 PHE N    N   7.264 13.896  -5.045 1.00 . A A . 1119 PHE N    1 1 
       11 10535 1 1 51 PHE O    O   4.551 14.586  -4.835 1.00 . A A . 1119 PHE O    1 1 
       11 10536 1 1 52 PRO C    C   2.443 16.040  -6.568 1.00 . A A . 1120 PRO C    1 1 
       11 10537 1 1 52 PRO CA   C   3.694 16.849  -6.237 1.00 . A A . 1120 PRO CA   1 1 
       11 10538 1 1 52 PRO CB   C   3.824 18.063  -7.162 1.00 . A A . 1120 PRO CB   1 1 
       11 10539 1 1 52 PRO CD   C   5.721 16.662  -7.570 1.00 . A A . 1120 PRO CD   1 1 
       11 10540 1 1 52 PRO CG   C   4.797 17.653  -8.213 1.00 . A A . 1120 PRO CG   1 1 
       11 10541 1 1 52 PRO HA   H   3.645 17.178  -5.207 1.00 . A A . 1120 PRO HA   1 1 
       11 10542 1 1 52 PRO HB2  H   2.860 18.298  -7.588 1.00 . A A . 1120 PRO HB2  1 1 
       11 10543 1 1 52 PRO HB3  H   4.188 18.909  -6.598 1.00 . A A . 1120 PRO HB3  1 1 
       11 10544 1 1 52 PRO HD2  H   6.015 15.902  -8.284 1.00 . A A . 1120 PRO HD2  1 1 
       11 10545 1 1 52 PRO HD3  H   6.592 17.161  -7.169 1.00 . A A . 1120 PRO HD3  1 1 
       11 10546 1 1 52 PRO HG2  H   4.271 17.192  -9.037 1.00 . A A . 1120 PRO HG2  1 1 
       11 10547 1 1 52 PRO HG3  H   5.350 18.514  -8.558 1.00 . A A . 1120 PRO HG3  1 1 
       11 10548 1 1 52 PRO N    N   4.907 16.080  -6.490 1.00 . A A . 1120 PRO N    1 1 
       11 10549 1 1 52 PRO O    O   2.284 15.544  -7.685 1.00 . A A . 1120 PRO O    1 1 
       11 10550 1 1 53 VAL C    C  -0.609 15.660  -6.735 1.00 . A A . 1121 VAL C    1 1 
       11 10551 1 1 53 VAL CA   C   0.369 15.080  -5.711 1.00 . A A . 1121 VAL CA   1 1 
       11 10552 1 1 53 VAL CB   C  -0.326 14.923  -4.340 1.00 . A A . 1121 VAL CB   1 1 
       11 10553 1 1 53 VAL CG1  C  -1.396 13.850  -4.378 1.00 . A A . 1121 VAL CG1  1 1 
       11 10554 1 1 53 VAL CG2  C   0.693 14.602  -3.262 1.00 . A A . 1121 VAL CG2  1 1 
       11 10555 1 1 53 VAL H    H   1.726 16.385  -4.740 1.00 . A A . 1121 VAL H    1 1 
       11 10556 1 1 53 VAL HA   H   0.680 14.100  -6.043 1.00 . A A . 1121 VAL HA   1 1 
       11 10557 1 1 53 VAL HB   H  -0.796 15.863  -4.088 1.00 . A A . 1121 VAL HB   1 1 
       11 10558 1 1 53 VAL HG11 H  -2.174 14.137  -5.069 1.00 . A A . 1121 VAL HG11 1 1 
       11 10559 1 1 53 VAL HG12 H  -0.954 12.917  -4.694 1.00 . A A . 1121 VAL HG12 1 1 
       11 10560 1 1 53 VAL HG13 H  -1.814 13.731  -3.387 1.00 . A A . 1121 VAL HG13 1 1 
       11 10561 1 1 53 VAL HG21 H   1.423 15.397  -3.204 1.00 . A A . 1121 VAL HG21 1 1 
       11 10562 1 1 53 VAL HG22 H   0.190 14.508  -2.310 1.00 . A A . 1121 VAL HG22 1 1 
       11 10563 1 1 53 VAL HG23 H   1.188 13.673  -3.500 1.00 . A A . 1121 VAL HG23 1 1 
       11 10564 1 1 53 VAL N    N   1.561 15.911  -5.586 1.00 . A A . 1121 VAL N    1 1 
       11 10565 1 1 53 VAL O    O  -1.391 14.937  -7.349 1.00 . A A . 1121 VAL O    1 1 
       11 10566 1 1 54 SER C    C  -0.905 17.336  -9.343 1.00 . A A . 1122 SER C    1 1 
       11 10567 1 1 54 SER CA   C  -1.376 17.635  -7.918 1.00 . A A . 1122 SER CA   1 1 
       11 10568 1 1 54 SER CB   C  -1.358 19.141  -7.649 1.00 . A A . 1122 SER CB   1 1 
       11 10569 1 1 54 SER H    H   0.117 17.495  -6.434 1.00 . A A . 1122 SER H    1 1 
       11 10570 1 1 54 SER HA   H  -2.383 17.267  -7.795 1.00 . A A . 1122 SER HA   1 1 
       11 10571 1 1 54 SER HB2  H  -1.794 19.663  -8.487 1.00 . A A . 1122 SER HB2  1 1 
       11 10572 1 1 54 SER HB3  H  -1.931 19.349  -6.757 1.00 . A A . 1122 SER HB3  1 1 
       11 10573 1 1 54 SER HG   H   0.030 20.529  -7.748 1.00 . A A . 1122 SER HG   1 1 
       11 10574 1 1 54 SER N    N  -0.530 16.965  -6.944 1.00 . A A . 1122 SER N    1 1 
       11 10575 1 1 54 SER O    O  -1.574 17.680 -10.320 1.00 . A A . 1122 SER O    1 1 
       11 10576 1 1 54 SER OG   O  -0.029 19.605  -7.460 1.00 . A A . 1122 SER OG   1 1 
       11 10577 1 1 55 PHE C    C   0.633 14.864 -11.060 1.00 . A A . 1123 PHE C    1 1 
       11 10578 1 1 55 PHE CA   C   0.834 16.343 -10.740 1.00 . A A . 1123 PHE CA   1 1 
       11 10579 1 1 55 PHE CB   C   2.332 16.677 -10.744 1.00 . A A . 1123 PHE CB   1 1 
       11 10580 1 1 55 PHE CD1  C   2.026 19.125 -10.221 1.00 . A A . 1123 PHE CD1  1 1 
       11 10581 1 1 55 PHE CD2  C   3.550 18.509 -11.946 1.00 . A A . 1123 PHE CD2  1 1 
       11 10582 1 1 55 PHE CE1  C   2.311 20.458 -10.443 1.00 . A A . 1123 PHE CE1  1 1 
       11 10583 1 1 55 PHE CE2  C   3.837 19.838 -12.172 1.00 . A A . 1123 PHE CE2  1 1 
       11 10584 1 1 55 PHE CG   C   2.641 18.134 -10.971 1.00 . A A . 1123 PHE CG   1 1 
       11 10585 1 1 55 PHE CZ   C   3.220 20.815 -11.418 1.00 . A A . 1123 PHE CZ   1 1 
       11 10586 1 1 55 PHE H    H   0.722 16.419  -8.631 1.00 . A A . 1123 PHE H    1 1 
       11 10587 1 1 55 PHE HA   H   0.341 16.936 -11.497 1.00 . A A . 1123 PHE HA   1 1 
       11 10588 1 1 55 PHE HB2  H   2.754 16.397  -9.792 1.00 . A A . 1123 PHE HB2  1 1 
       11 10589 1 1 55 PHE HB3  H   2.815 16.109 -11.525 1.00 . A A . 1123 PHE HB3  1 1 
       11 10590 1 1 55 PHE HD1  H   1.315 18.848  -9.457 1.00 . A A . 1123 PHE HD1  1 1 
       11 10591 1 1 55 PHE HD2  H   4.037 17.748 -12.537 1.00 . A A . 1123 PHE HD2  1 1 
       11 10592 1 1 55 PHE HE1  H   1.826 21.222  -9.852 1.00 . A A . 1123 PHE HE1  1 1 
       11 10593 1 1 55 PHE HE2  H   4.546 20.111 -12.939 1.00 . A A . 1123 PHE HE2  1 1 
       11 10594 1 1 55 PHE HZ   H   3.444 21.856 -11.594 1.00 . A A . 1123 PHE HZ   1 1 
       11 10595 1 1 55 PHE N    N   0.248 16.683  -9.450 1.00 . A A . 1123 PHE N    1 1 
       11 10596 1 1 55 PHE O    O   1.070 14.379 -12.106 1.00 . A A . 1123 PHE O    1 1 
       11 10597 1 1 56 VAL C    C  -1.692 12.320 -10.206 1.00 . A A . 1124 VAL C    1 1 
       11 10598 1 1 56 VAL CA   C  -0.220 12.712 -10.334 1.00 . A A . 1124 VAL CA   1 1 
       11 10599 1 1 56 VAL CB   C   0.617 11.914  -9.312 1.00 . A A . 1124 VAL CB   1 1 
       11 10600 1 1 56 VAL CG1  C   2.095 12.256  -9.435 1.00 . A A . 1124 VAL CG1  1 1 
       11 10601 1 1 56 VAL CG2  C   0.125 12.160  -7.892 1.00 . A A . 1124 VAL CG2  1 1 
       11 10602 1 1 56 VAL H    H  -0.431 14.595  -9.386 1.00 . A A . 1124 VAL H    1 1 
       11 10603 1 1 56 VAL HA   H   0.120 12.452 -11.324 1.00 . A A . 1124 VAL HA   1 1 
       11 10604 1 1 56 VAL HB   H   0.500 10.863  -9.531 1.00 . A A . 1124 VAL HB   1 1 
       11 10605 1 1 56 VAL HG11 H   2.243 13.302  -9.207 1.00 . A A . 1124 VAL HG11 1 1 
       11 10606 1 1 56 VAL HG12 H   2.664 11.652  -8.745 1.00 . A A . 1124 VAL HG12 1 1 
       11 10607 1 1 56 VAL HG13 H   2.424 12.060 -10.442 1.00 . A A . 1124 VAL HG13 1 1 
       11 10608 1 1 56 VAL HG21 H  -0.922 11.908  -7.827 1.00 . A A . 1124 VAL HG21 1 1 
       11 10609 1 1 56 VAL HG22 H   0.686 11.545  -7.206 1.00 . A A . 1124 VAL HG22 1 1 
       11 10610 1 1 56 VAL HG23 H   0.262 13.200  -7.638 1.00 . A A . 1124 VAL HG23 1 1 
       11 10611 1 1 56 VAL N    N  -0.039 14.149 -10.167 1.00 . A A . 1124 VAL N    1 1 
       11 10612 1 1 56 VAL O    O  -2.490 13.057  -9.629 1.00 . A A . 1124 VAL O    1 1 
       11 10613 1 1 57 HIS C    C  -3.491  9.373  -9.967 1.00 . A A . 1125 HIS C    1 1 
       11 10614 1 1 57 HIS CA   C  -3.426 10.695 -10.724 1.00 . A A . 1125 HIS CA   1 1 
       11 10615 1 1 57 HIS CB   C  -3.940 10.525 -12.153 1.00 . A A . 1125 HIS CB   1 1 
       11 10616 1 1 57 HIS CD2  C  -6.429  9.824 -12.057 1.00 . A A . 1125 HIS CD2  1 1 
       11 10617 1 1 57 HIS CE1  C  -7.303 11.683 -12.815 1.00 . A A . 1125 HIS CE1  1 1 
       11 10618 1 1 57 HIS CG   C  -5.416 10.685 -12.296 1.00 . A A . 1125 HIS CG   1 1 
       11 10619 1 1 57 HIS H    H  -1.368 10.618 -11.228 1.00 . A A . 1125 HIS H    1 1 
       11 10620 1 1 57 HIS HA   H  -4.024 11.432 -10.209 1.00 . A A . 1125 HIS HA   1 1 
       11 10621 1 1 57 HIS HB2  H  -3.468 11.259 -12.785 1.00 . A A . 1125 HIS HB2  1 1 
       11 10622 1 1 57 HIS HB3  H  -3.677  9.537 -12.503 1.00 . A A . 1125 HIS HB3  1 1 
       11 10623 1 1 57 HIS HD1  H  -5.526 12.663 -13.026 1.00 . A A . 1125 HIS HD1  1 1 
       11 10624 1 1 57 HIS HD2  H  -6.337  8.819 -11.678 1.00 . A A . 1125 HIS HD2  1 1 
       11 10625 1 1 57 HIS HE1  H  -8.010 12.421 -13.157 1.00 . A A . 1125 HIS HE1  1 1 
       11 10626 1 1 57 HIS HE2  H  -8.484 10.038 -12.450 1.00 . A A . 1125 HIS HE2  1 1 
       11 10627 1 1 57 HIS N    N  -2.048 11.168 -10.761 1.00 . A A . 1125 HIS N    1 1 
       11 10628 1 1 57 HIS ND1  N  -5.999 11.840 -12.769 1.00 . A A . 1125 HIS ND1  1 1 
       11 10629 1 1 57 HIS NE2  N  -7.592 10.467 -12.387 1.00 . A A . 1125 HIS NE2  1 1 
       11 10630 1 1 57 HIS O    O  -3.148  8.326 -10.505 1.00 . A A . 1125 HIS O    1 1 
       11 10631 1 1 58 ILE C    C  -4.727  7.125  -8.232 1.00 . A A . 1126 ILE C    1 1 
       11 10632 1 1 58 ILE CA   C  -3.850  8.302  -7.809 1.00 . A A . 1126 ILE CA   1 1 
       11 10633 1 1 58 ILE CB   C  -4.233  8.736  -6.382 1.00 . A A . 1126 ILE CB   1 1 
       11 10634 1 1 58 ILE CD1  C  -3.725 10.478  -4.598 1.00 . A A . 1126 ILE CD1  1 1 
       11 10635 1 1 58 ILE CG1  C  -3.434  9.980  -5.990 1.00 . A A . 1126 ILE CG1  1 1 
       11 10636 1 1 58 ILE CG2  C  -3.990  7.601  -5.393 1.00 . A A . 1126 ILE CG2  1 1 
       11 10637 1 1 58 ILE H    H  -4.378 10.259  -8.423 1.00 . A A . 1126 ILE H    1 1 
       11 10638 1 1 58 ILE HA   H  -2.819  7.971  -7.792 1.00 . A A . 1126 ILE HA   1 1 
       11 10639 1 1 58 ILE HB   H  -5.285  8.975  -6.370 1.00 . A A . 1126 ILE HB   1 1 
       11 10640 1 1 58 ILE HD11 H  -3.450  9.718  -3.882 1.00 . A A . 1126 ILE HD11 1 1 
       11 10641 1 1 58 ILE HD12 H  -3.154 11.375  -4.409 1.00 . A A . 1126 ILE HD12 1 1 
       11 10642 1 1 58 ILE HD13 H  -4.778 10.694  -4.509 1.00 . A A . 1126 ILE HD13 1 1 
       11 10643 1 1 58 ILE HG12 H  -2.381  9.756  -6.046 1.00 . A A . 1126 ILE HG12 1 1 
       11 10644 1 1 58 ILE HG13 H  -3.665 10.777  -6.683 1.00 . A A . 1126 ILE HG13 1 1 
       11 10645 1 1 58 ILE HG21 H  -4.262  7.924  -4.400 1.00 . A A . 1126 ILE HG21 1 1 
       11 10646 1 1 58 ILE HG22 H  -4.594  6.748  -5.673 1.00 . A A . 1126 ILE HG22 1 1 
       11 10647 1 1 58 ILE HG23 H  -2.947  7.325  -5.411 1.00 . A A . 1126 ILE HG23 1 1 
       11 10648 1 1 58 ILE N    N  -3.942  9.433  -8.728 1.00 . A A . 1126 ILE N    1 1 
       11 10649 1 1 58 ILE O    O  -5.826  7.302  -8.758 1.00 . A A . 1126 ILE O    1 1 
       11 10650 1 1 59 LEU C    C  -5.312  4.040  -6.956 1.00 . A A . 1127 LEU C    1 1 
       11 10651 1 1 59 LEU CA   C  -4.930  4.694  -8.274 1.00 . A A . 1127 LEU CA   1 1 
       11 10652 1 1 59 LEU CB   C  -4.055  3.717  -9.067 1.00 . A A . 1127 LEU CB   1 1 
       11 10653 1 1 59 LEU CD1  C  -2.202  3.291 -10.699 1.00 . A A . 1127 LEU CD1  1 1 
       11 10654 1 1 59 LEU CD2  C  -3.807  5.150 -11.118 1.00 . A A . 1127 LEU CD2  1 1 
       11 10655 1 1 59 LEU CG   C  -3.073  4.354 -10.051 1.00 . A A . 1127 LEU CG   1 1 
       11 10656 1 1 59 LEU H    H  -3.303  5.866  -7.625 1.00 . A A . 1127 LEU H    1 1 
       11 10657 1 1 59 LEU HA   H  -5.820  4.928  -8.836 1.00 . A A . 1127 LEU HA   1 1 
       11 10658 1 1 59 LEU HB2  H  -3.490  3.125  -8.361 1.00 . A A . 1127 LEU HB2  1 1 
       11 10659 1 1 59 LEU HB3  H  -4.706  3.057  -9.620 1.00 . A A . 1127 LEU HB3  1 1 
       11 10660 1 1 59 LEU HD11 H  -1.522  3.759 -11.395 1.00 . A A . 1127 LEU HD11 1 1 
       11 10661 1 1 59 LEU HD12 H  -1.638  2.774  -9.937 1.00 . A A . 1127 LEU HD12 1 1 
       11 10662 1 1 59 LEU HD13 H  -2.827  2.585 -11.226 1.00 . A A . 1127 LEU HD13 1 1 
       11 10663 1 1 59 LEU HD21 H  -4.497  4.504 -11.640 1.00 . A A . 1127 LEU HD21 1 1 
       11 10664 1 1 59 LEU HD22 H  -4.351  5.959 -10.652 1.00 . A A . 1127 LEU HD22 1 1 
       11 10665 1 1 59 LEU HD23 H  -3.091  5.553 -11.818 1.00 . A A . 1127 LEU HD23 1 1 
       11 10666 1 1 59 LEU HG   H  -2.424  5.030  -9.507 1.00 . A A . 1127 LEU HG   1 1 
       11 10667 1 1 59 LEU N    N  -4.209  5.925  -8.001 1.00 . A A . 1127 LEU N    1 1 
       11 10668 1 1 59 LEU O    O  -4.440  3.711  -6.153 1.00 . A A . 1127 LEU O    1 1 
       11 10669 1 1 60 SER C    C  -7.160  1.693  -5.712 1.00 . A A . 1128 SER C    1 1 
       11 10670 1 1 60 SER CA   C  -7.057  3.202  -5.510 1.00 . A A . 1128 SER CA   1 1 
       11 10671 1 1 60 SER CB   C  -8.402  3.784  -5.082 1.00 . A A . 1128 SER CB   1 1 
       11 10672 1 1 60 SER H    H  -7.261  4.159  -7.385 1.00 . A A . 1128 SER H    1 1 
       11 10673 1 1 60 SER HA   H  -6.327  3.397  -4.742 1.00 . A A . 1128 SER HA   1 1 
       11 10674 1 1 60 SER HB2  H  -8.849  3.143  -4.339 1.00 . A A . 1128 SER HB2  1 1 
       11 10675 1 1 60 SER HB3  H  -8.251  4.768  -4.664 1.00 . A A . 1128 SER HB3  1 1 
       11 10676 1 1 60 SER HG   H -10.016  3.255  -6.073 1.00 . A A . 1128 SER HG   1 1 
       11 10677 1 1 60 SER N    N  -6.600  3.851  -6.727 1.00 . A A . 1128 SER N    1 1 
       11 10678 1 1 60 SER O    O  -7.733  0.972  -4.893 1.00 . A A . 1128 SER O    1 1 
       11 10679 1 1 60 SER OG   O  -9.287  3.885  -6.188 1.00 . A A . 1128 SER OG   1 1 
       11 10680 1 1 61 ASP C    C  -5.299 -0.562  -7.842 1.00 . A A . 1129 ASP C    1 1 
       11 10681 1 1 61 ASP CA   C  -6.606 -0.184  -7.160 1.00 . A A . 1129 ASP CA   1 1 
       11 10682 1 1 61 ASP CB   C  -7.794 -0.496  -8.078 1.00 . A A . 1129 ASP CB   1 1 
       11 10683 1 1 61 ASP CG   C  -7.856 -1.957  -8.479 1.00 . A A . 1129 ASP CG   1 1 
       11 10684 1 1 61 ASP H    H  -6.112  1.857  -7.392 1.00 . A A . 1129 ASP H    1 1 
       11 10685 1 1 61 ASP HA   H  -6.702 -0.756  -6.248 1.00 . A A . 1129 ASP HA   1 1 
       11 10686 1 1 61 ASP HB2  H  -8.710 -0.245  -7.566 1.00 . A A . 1129 ASP HB2  1 1 
       11 10687 1 1 61 ASP HB3  H  -7.714  0.100  -8.976 1.00 . A A . 1129 ASP HB3  1 1 
       11 10688 1 1 61 ASP N    N  -6.584  1.229  -6.808 1.00 . A A . 1129 ASP N    1 1 
       11 10689 1 1 61 ASP O    O  -4.379 -1.037  -7.150 1.00 . A A . 1129 ASP O    1 1 
       11 10690 1 1 61 ASP OXT  O  -5.179 -0.343  -9.064 1.00 . A A . 1129 ASP OXT  1 1 
       11 10691 1 1 61 ASP OD1  O  -8.008 -2.818  -7.589 1.00 . A A . 1129 ASP OD1  1 1 
       11 10692 1 1 61 ASP OD2  O  -7.762 -2.256  -9.689 1.00 . A A . 1129 ASP OD2  1 1 
       12 10693 1 1  1 VAL C    C   0.176  0.922  -2.860 1.00 . A A . 1069 VAL C    1 1 
       12 10694 1 1  1 VAL CA   C   0.778 -0.031  -1.840 1.00 . A A . 1069 VAL CA   1 1 
       12 10695 1 1  1 VAL CB   C   2.316 -0.034  -1.977 1.00 . A A . 1069 VAL CB   1 1 
       12 10696 1 1  1 VAL CG1  C   2.885  1.336  -1.653 1.00 . A A . 1069 VAL CG1  1 1 
       12 10697 1 1  1 VAL CG2  C   2.937 -1.093  -1.078 1.00 . A A . 1069 VAL CG2  1 1 
       12 10698 1 1  1 VAL H1   H   0.354 -1.690  -3.028 1.00 . A A . 1069 VAL H1   1 1 
       12 10699 1 1  1 VAL H2   H   0.670 -2.068  -1.404 1.00 . A A . 1069 VAL H2   1 1 
       12 10700 1 1  1 VAL H3   H  -0.809 -1.371  -1.838 1.00 . A A . 1069 VAL H3   1 1 
       12 10701 1 1  1 VAL HA   H   0.518  0.308  -0.846 1.00 . A A . 1069 VAL HA   1 1 
       12 10702 1 1  1 VAL HB   H   2.566 -0.269  -3.001 1.00 . A A . 1069 VAL HB   1 1 
       12 10703 1 1  1 VAL HG11 H   3.958  1.318  -1.769 1.00 . A A . 1069 VAL HG11 1 1 
       12 10704 1 1  1 VAL HG12 H   2.462  2.070  -2.323 1.00 . A A . 1069 VAL HG12 1 1 
       12 10705 1 1  1 VAL HG13 H   2.637  1.595  -0.634 1.00 . A A . 1069 VAL HG13 1 1 
       12 10706 1 1  1 VAL HG21 H   4.012 -1.063  -1.176 1.00 . A A . 1069 VAL HG21 1 1 
       12 10707 1 1  1 VAL HG22 H   2.664 -0.898  -0.051 1.00 . A A . 1069 VAL HG22 1 1 
       12 10708 1 1  1 VAL HG23 H   2.576 -2.069  -1.367 1.00 . A A . 1069 VAL HG23 1 1 
       12 10709 1 1  1 VAL N    N   0.211 -1.382  -2.041 1.00 . A A . 1069 VAL N    1 1 
       12 10710 1 1  1 VAL O    O   0.162  0.624  -4.054 1.00 . A A . 1069 VAL O    1 1 
       12 10711 1 1  2 ARG C    C  -0.028  3.568  -4.298 1.00 . A A . 1070 ARG C    1 1 
       12 10712 1 1  2 ARG CA   C  -1.007  3.001  -3.284 1.00 . A A . 1070 ARG CA   1 1 
       12 10713 1 1  2 ARG CB   C  -1.681  4.138  -2.509 1.00 . A A . 1070 ARG CB   1 1 
       12 10714 1 1  2 ARG CD   C  -1.374  6.190  -1.084 1.00 . A A . 1070 ARG CD   1 1 
       12 10715 1 1  2 ARG CG   C  -0.765  4.872  -1.544 1.00 . A A . 1070 ARG CG   1 1 
       12 10716 1 1  2 ARG CZ   C  -3.349  6.917   0.211 1.00 . A A . 1070 ARG CZ   1 1 
       12 10717 1 1  2 ARG H    H  -0.251  2.271  -1.439 1.00 . A A . 1070 ARG H    1 1 
       12 10718 1 1  2 ARG HA   H  -1.765  2.454  -3.820 1.00 . A A . 1070 ARG HA   1 1 
       12 10719 1 1  2 ARG HB2  H  -2.064  4.858  -3.217 1.00 . A A . 1070 ARG HB2  1 1 
       12 10720 1 1  2 ARG HB3  H  -2.508  3.729  -1.945 1.00 . A A . 1070 ARG HB3  1 1 
       12 10721 1 1  2 ARG HD2  H  -0.763  6.598  -0.293 1.00 . A A . 1070 ARG HD2  1 1 
       12 10722 1 1  2 ARG HD3  H  -1.380  6.875  -1.920 1.00 . A A . 1070 ARG HD3  1 1 
       12 10723 1 1  2 ARG HE   H  -3.255  5.247  -0.901 1.00 . A A . 1070 ARG HE   1 1 
       12 10724 1 1  2 ARG HG2  H  -0.588  4.248  -0.682 1.00 . A A . 1070 ARG HG2  1 1 
       12 10725 1 1  2 ARG HG3  H   0.169  5.076  -2.042 1.00 . A A . 1070 ARG HG3  1 1 
       12 10726 1 1  2 ARG HH11 H  -1.711  8.083   0.472 1.00 . A A . 1070 ARG HH11 1 1 
       12 10727 1 1  2 ARG HH12 H  -3.137  8.622   1.301 1.00 . A A . 1070 ARG HH12 1 1 
       12 10728 1 1  2 ARG HH21 H  -5.139  5.965   0.183 1.00 . A A . 1070 ARG HH21 1 1 
       12 10729 1 1  2 ARG HH22 H  -5.081  7.420   1.141 1.00 . A A . 1070 ARG HH22 1 1 
       12 10730 1 1  2 ARG N    N  -0.341  2.057  -2.396 1.00 . A A . 1070 ARG N    1 1 
       12 10731 1 1  2 ARG NE   N  -2.745  6.037  -0.589 1.00 . A A . 1070 ARG NE   1 1 
       12 10732 1 1  2 ARG NH1  N  -2.676  7.956   0.699 1.00 . A A . 1070 ARG NH1  1 1 
       12 10733 1 1  2 ARG NH2  N  -4.622  6.750   0.537 1.00 . A A . 1070 ARG NH2  1 1 
       12 10734 1 1  2 ARG O    O   1.134  3.831  -3.985 1.00 . A A . 1070 ARG O    1 1 
       12 10735 1 1  3 ARG C    C  -0.293  5.459  -7.195 1.00 . A A . 1071 ARG C    1 1 
       12 10736 1 1  3 ARG CA   C   0.330  4.219  -6.594 1.00 . A A . 1071 ARG CA   1 1 
       12 10737 1 1  3 ARG CB   C   0.489  3.124  -7.651 1.00 . A A . 1071 ARG CB   1 1 
       12 10738 1 1  3 ARG CD   C   1.461  0.858  -8.212 1.00 . A A . 1071 ARG CD   1 1 
       12 10739 1 1  3 ARG CG   C   1.158  1.866  -7.114 1.00 . A A . 1071 ARG CG   1 1 
       12 10740 1 1  3 ARG CZ   C   0.266 -0.675  -9.726 1.00 . A A . 1071 ARG CZ   1 1 
       12 10741 1 1  3 ARG H    H  -1.456  3.594  -5.686 1.00 . A A . 1071 ARG H    1 1 
       12 10742 1 1  3 ARG HA   H   1.301  4.469  -6.188 1.00 . A A . 1071 ARG HA   1 1 
       12 10743 1 1  3 ARG HB2  H  -0.491  2.860  -8.024 1.00 . A A . 1071 ARG HB2  1 1 
       12 10744 1 1  3 ARG HB3  H   1.084  3.508  -8.466 1.00 . A A . 1071 ARG HB3  1 1 
       12 10745 1 1  3 ARG HD2  H   2.010  1.357  -8.996 1.00 . A A . 1071 ARG HD2  1 1 
       12 10746 1 1  3 ARG HD3  H   2.071  0.069  -7.797 1.00 . A A . 1071 ARG HD3  1 1 
       12 10747 1 1  3 ARG HE   H  -0.622  0.596  -8.455 1.00 . A A . 1071 ARG HE   1 1 
       12 10748 1 1  3 ARG HG2  H   2.085  2.141  -6.634 1.00 . A A . 1071 ARG HG2  1 1 
       12 10749 1 1  3 ARG HG3  H   0.502  1.405  -6.390 1.00 . A A . 1071 ARG HG3  1 1 
       12 10750 1 1  3 ARG HH11 H   2.290 -0.860  -9.780 1.00 . A A . 1071 ARG HH11 1 1 
       12 10751 1 1  3 ARG HH12 H   1.421 -1.916 -10.852 1.00 . A A . 1071 ARG HH12 1 1 
       12 10752 1 1  3 ARG HH21 H  -1.757 -0.757  -9.872 1.00 . A A . 1071 ARG HH21 1 1 
       12 10753 1 1  3 ARG HH22 H  -0.884 -1.825 -10.936 1.00 . A A . 1071 ARG HH22 1 1 
       12 10754 1 1  3 ARG N    N  -0.502  3.750  -5.512 1.00 . A A . 1071 ARG N    1 1 
       12 10755 1 1  3 ARG NE   N   0.256  0.269  -8.788 1.00 . A A . 1071 ARG NE   1 1 
       12 10756 1 1  3 ARG NH1  N   1.418 -1.184 -10.156 1.00 . A A . 1071 ARG NH1  1 1 
       12 10757 1 1  3 ARG NH2  N  -0.880 -1.126 -10.215 1.00 . A A . 1071 ARG NH2  1 1 
       12 10758 1 1  3 ARG O    O  -1.382  5.850  -6.799 1.00 . A A . 1071 ARG O    1 1 
       12 10759 1 1  4 VAL C    C   0.279  7.228 -10.263 1.00 . A A . 1072 VAL C    1 1 
       12 10760 1 1  4 VAL CA   C  -0.113  7.262  -8.790 1.00 . A A . 1072 VAL CA   1 1 
       12 10761 1 1  4 VAL CB   C   0.402  8.578  -8.164 1.00 . A A . 1072 VAL CB   1 1 
       12 10762 1 1  4 VAL CG1  C  -0.077  8.732  -6.729 1.00 . A A . 1072 VAL CG1  1 1 
       12 10763 1 1  4 VAL CG2  C   1.919  8.650  -8.228 1.00 . A A . 1072 VAL CG2  1 1 
       12 10764 1 1  4 VAL H    H   1.304  5.765  -8.337 1.00 . A A . 1072 VAL H    1 1 
       12 10765 1 1  4 VAL HA   H  -1.197  7.250  -8.707 1.00 . A A . 1072 VAL HA   1 1 
       12 10766 1 1  4 VAL HB   H   0.002  9.399  -8.737 1.00 . A A . 1072 VAL HB   1 1 
       12 10767 1 1  4 VAL HG11 H   0.241  9.689  -6.343 1.00 . A A . 1072 VAL HG11 1 1 
       12 10768 1 1  4 VAL HG12 H  -1.154  8.672  -6.704 1.00 . A A . 1072 VAL HG12 1 1 
       12 10769 1 1  4 VAL HG13 H   0.342  7.942  -6.124 1.00 . A A . 1072 VAL HG13 1 1 
       12 10770 1 1  4 VAL HG21 H   2.254  9.582  -7.797 1.00 . A A . 1072 VAL HG21 1 1 
       12 10771 1 1  4 VAL HG22 H   2.341  7.825  -7.673 1.00 . A A . 1072 VAL HG22 1 1 
       12 10772 1 1  4 VAL HG23 H   2.238  8.594  -9.258 1.00 . A A . 1072 VAL HG23 1 1 
       12 10773 1 1  4 VAL N    N   0.404  6.091  -8.110 1.00 . A A . 1072 VAL N    1 1 
       12 10774 1 1  4 VAL O    O   1.278  6.612 -10.639 1.00 . A A . 1072 VAL O    1 1 
       12 10775 1 1  5 LYS C    C   0.027  9.464 -12.811 1.00 . A A . 1073 LYS C    1 1 
       12 10776 1 1  5 LYS CA   C  -0.254  8.011 -12.493 1.00 . A A . 1073 LYS CA   1 1 
       12 10777 1 1  5 LYS CB   C  -1.453  7.517 -13.306 1.00 . A A . 1073 LYS CB   1 1 
       12 10778 1 1  5 LYS CD   C  -0.276  7.293 -15.513 1.00 . A A . 1073 LYS CD   1 1 
       12 10779 1 1  5 LYS CE   C  -0.509  5.801 -15.698 1.00 . A A . 1073 LYS CE   1 1 
       12 10780 1 1  5 LYS CG   C  -1.412  7.947 -14.759 1.00 . A A . 1073 LYS CG   1 1 
       12 10781 1 1  5 LYS H    H  -1.319  8.304 -10.717 1.00 . A A . 1073 LYS H    1 1 
       12 10782 1 1  5 LYS HA   H   0.617  7.419 -12.737 1.00 . A A . 1073 LYS HA   1 1 
       12 10783 1 1  5 LYS HB2  H  -1.472  6.438 -13.274 1.00 . A A . 1073 LYS HB2  1 1 
       12 10784 1 1  5 LYS HB3  H  -2.360  7.901 -12.863 1.00 . A A . 1073 LYS HB3  1 1 
       12 10785 1 1  5 LYS HD2  H  -0.185  7.761 -16.480 1.00 . A A . 1073 LYS HD2  1 1 
       12 10786 1 1  5 LYS HD3  H   0.636  7.443 -14.949 1.00 . A A . 1073 LYS HD3  1 1 
       12 10787 1 1  5 LYS HE2  H  -0.132  5.278 -14.832 1.00 . A A . 1073 LYS HE2  1 1 
       12 10788 1 1  5 LYS HE3  H  -1.571  5.625 -15.790 1.00 . A A . 1073 LYS HE3  1 1 
       12 10789 1 1  5 LYS HG2  H  -2.342  7.681 -15.231 1.00 . A A . 1073 LYS HG2  1 1 
       12 10790 1 1  5 LYS HG3  H  -1.278  9.018 -14.798 1.00 . A A . 1073 LYS HG3  1 1 
       12 10791 1 1  5 LYS HZ1  H  -0.197  5.769 -17.757 1.00 . A A . 1073 LYS HZ1  1 1 
       12 10792 1 1  5 LYS HZ2  H   1.201  5.450 -16.852 1.00 . A A . 1073 LYS HZ2  1 1 
       12 10793 1 1  5 LYS HZ3  H   0.005  4.263 -17.015 1.00 . A A . 1073 LYS HZ3  1 1 
       12 10794 1 1  5 LYS N    N  -0.517  7.881 -11.081 1.00 . A A . 1073 LYS N    1 1 
       12 10795 1 1  5 LYS NZ   N   0.175  5.284 -16.911 1.00 . A A . 1073 LYS NZ   1 1 
       12 10796 1 1  5 LYS O    O  -0.841 10.320 -12.666 1.00 . A A . 1073 LYS O    1 1 
       12 10797 1 1  6 THR C    C   0.864 11.621 -14.724 1.00 . A A . 1074 THR C    1 1 
       12 10798 1 1  6 THR CA   C   1.660 11.078 -13.540 1.00 . A A . 1074 THR CA   1 1 
       12 10799 1 1  6 THR CB   C   3.164 11.105 -13.854 1.00 . A A . 1074 THR CB   1 1 
       12 10800 1 1  6 THR CG2  C   3.958 10.610 -12.656 1.00 . A A . 1074 THR CG2  1 1 
       12 10801 1 1  6 THR H    H   1.891  8.997 -13.282 1.00 . A A . 1074 THR H    1 1 
       12 10802 1 1  6 THR HA   H   1.481 11.705 -12.679 1.00 . A A . 1074 THR HA   1 1 
       12 10803 1 1  6 THR HB   H   3.460 12.120 -14.077 1.00 . A A . 1074 THR HB   1 1 
       12 10804 1 1  6 THR HG1  H   4.146 10.681 -15.513 1.00 . A A . 1074 THR HG1  1 1 
       12 10805 1 1  6 THR HG21 H   3.764 11.249 -11.807 1.00 . A A . 1074 THR HG21 1 1 
       12 10806 1 1  6 THR HG22 H   3.663  9.597 -12.419 1.00 . A A . 1074 THR HG22 1 1 
       12 10807 1 1  6 THR HG23 H   5.012 10.632 -12.888 1.00 . A A . 1074 THR HG23 1 1 
       12 10808 1 1  6 THR N    N   1.244  9.732 -13.209 1.00 . A A . 1074 THR N    1 1 
       12 10809 1 1  6 THR O    O   0.957 11.111 -15.840 1.00 . A A . 1074 THR O    1 1 
       12 10810 1 1  6 THR OG1  O   3.449 10.271 -14.980 1.00 . A A . 1074 THR OG1  1 1 
       12 10811 1 1  7 ILE C    C  -0.053 14.444 -16.124 1.00 . A A . 1075 ILE C    1 1 
       12 10812 1 1  7 ILE CA   C  -0.753 13.231 -15.523 1.00 . A A . 1075 ILE CA   1 1 
       12 10813 1 1  7 ILE CB   C  -2.162 13.619 -15.015 1.00 . A A . 1075 ILE CB   1 1 
       12 10814 1 1  7 ILE CD1  C  -3.421 15.043 -13.332 1.00 . A A . 1075 ILE CD1  1 1 
       12 10815 1 1  7 ILE CG1  C  -2.071 14.640 -13.883 1.00 . A A . 1075 ILE CG1  1 1 
       12 10816 1 1  7 ILE CG2  C  -2.922 12.381 -14.547 1.00 . A A . 1075 ILE CG2  1 1 
       12 10817 1 1  7 ILE H    H   0.030 13.018 -13.567 1.00 . A A . 1075 ILE H    1 1 
       12 10818 1 1  7 ILE HA   H  -0.870 12.485 -16.298 1.00 . A A . 1075 ILE HA   1 1 
       12 10819 1 1  7 ILE HB   H  -2.708 14.055 -15.839 1.00 . A A . 1075 ILE HB   1 1 
       12 10820 1 1  7 ILE HD11 H  -3.283 15.719 -12.503 1.00 . A A . 1075 ILE HD11 1 1 
       12 10821 1 1  7 ILE HD12 H  -3.994 15.534 -14.106 1.00 . A A . 1075 ILE HD12 1 1 
       12 10822 1 1  7 ILE HD13 H  -3.951 14.161 -12.996 1.00 . A A . 1075 ILE HD13 1 1 
       12 10823 1 1  7 ILE HG12 H  -1.495 14.220 -13.072 1.00 . A A . 1075 ILE HG12 1 1 
       12 10824 1 1  7 ILE HG13 H  -1.579 15.531 -14.248 1.00 . A A . 1075 ILE HG13 1 1 
       12 10825 1 1  7 ILE HG21 H  -2.987 11.671 -15.357 1.00 . A A . 1075 ILE HG21 1 1 
       12 10826 1 1  7 ILE HG22 H  -2.401 11.933 -13.712 1.00 . A A . 1075 ILE HG22 1 1 
       12 10827 1 1  7 ILE HG23 H  -3.919 12.666 -14.236 1.00 . A A . 1075 ILE HG23 1 1 
       12 10828 1 1  7 ILE N    N   0.064 12.644 -14.475 1.00 . A A . 1075 ILE N    1 1 
       12 10829 1 1  7 ILE O    O  -0.444 14.940 -17.181 1.00 . A A . 1075 ILE O    1 1 
       12 10830 1 1  8 TYR C    C   3.288 15.576 -15.864 1.00 . A A . 1076 TYR C    1 1 
       12 10831 1 1  8 TYR CA   C   1.825 15.991 -15.944 1.00 . A A . 1076 TYR CA   1 1 
       12 10832 1 1  8 TYR CB   C   1.602 17.271 -15.124 1.00 . A A . 1076 TYR CB   1 1 
       12 10833 1 1  8 TYR CD1  C  -0.416 18.125 -16.381 1.00 . A A . 1076 TYR CD1  1 1 
       12 10834 1 1  8 TYR CD2  C  -0.538 17.999 -14.006 1.00 . A A . 1076 TYR CD2  1 1 
       12 10835 1 1  8 TYR CE1  C  -1.706 18.615 -16.425 1.00 . A A . 1076 TYR CE1  1 1 
       12 10836 1 1  8 TYR CE2  C  -1.829 18.488 -14.043 1.00 . A A . 1076 TYR CE2  1 1 
       12 10837 1 1  8 TYR CG   C   0.189 17.809 -15.172 1.00 . A A . 1076 TYR CG   1 1 
       12 10838 1 1  8 TYR CZ   C  -2.408 18.794 -15.254 1.00 . A A . 1076 TYR CZ   1 1 
       12 10839 1 1  8 TYR H    H   1.251 14.464 -14.606 1.00 . A A . 1076 TYR H    1 1 
       12 10840 1 1  8 TYR HA   H   1.565 16.173 -16.976 1.00 . A A . 1076 TYR HA   1 1 
       12 10841 1 1  8 TYR HB2  H   1.842 17.071 -14.089 1.00 . A A . 1076 TYR HB2  1 1 
       12 10842 1 1  8 TYR HB3  H   2.263 18.042 -15.494 1.00 . A A . 1076 TYR HB3  1 1 
       12 10843 1 1  8 TYR HD1  H   0.137 17.983 -17.297 1.00 . A A . 1076 TYR HD1  1 1 
       12 10844 1 1  8 TYR HD2  H  -0.080 17.763 -13.059 1.00 . A A . 1076 TYR HD2  1 1 
       12 10845 1 1  8 TYR HE1  H  -2.158 18.853 -17.376 1.00 . A A . 1076 TYR HE1  1 1 
       12 10846 1 1  8 TYR HE2  H  -2.377 18.628 -13.124 1.00 . A A . 1076 TYR HE2  1 1 
       12 10847 1 1  8 TYR HH   H  -3.837 19.875 -14.537 1.00 . A A . 1076 TYR HH   1 1 
       12 10848 1 1  8 TYR N    N   1.001 14.897 -15.453 1.00 . A A . 1076 TYR N    1 1 
       12 10849 1 1  8 TYR O    O   3.634 14.664 -15.111 1.00 . A A . 1076 TYR O    1 1 
       12 10850 1 1  8 TYR OH   O  -3.695 19.283 -15.293 1.00 . A A . 1076 TYR OH   1 1 
       12 10851 1 1  9 ASP C    C   6.285 16.785 -15.635 1.00 . A A . 1077 ASP C    1 1 
       12 10852 1 1  9 ASP CA   C   5.555 15.904 -16.636 1.00 . A A . 1077 ASP CA   1 1 
       12 10853 1 1  9 ASP CB   C   6.173 16.047 -18.035 1.00 . A A . 1077 ASP CB   1 1 
       12 10854 1 1  9 ASP CG   C   6.255 17.480 -18.524 1.00 . A A . 1077 ASP CG   1 1 
       12 10855 1 1  9 ASP H    H   3.809 16.943 -17.225 1.00 . A A . 1077 ASP H    1 1 
       12 10856 1 1  9 ASP HA   H   5.653 14.876 -16.318 1.00 . A A . 1077 ASP HA   1 1 
       12 10857 1 1  9 ASP HB2  H   7.172 15.642 -18.018 1.00 . A A . 1077 ASP HB2  1 1 
       12 10858 1 1  9 ASP HB3  H   5.576 15.483 -18.737 1.00 . A A . 1077 ASP HB3  1 1 
       12 10859 1 1  9 ASP N    N   4.137 16.225 -16.643 1.00 . A A . 1077 ASP N    1 1 
       12 10860 1 1  9 ASP O    O   6.062 17.994 -15.571 1.00 . A A . 1077 ASP O    1 1 
       12 10861 1 1  9 ASP OD1  O   5.217 18.036 -18.936 1.00 . A A . 1077 ASP OD1  1 1 
       12 10862 1 1  9 ASP OD2  O   7.365 18.050 -18.522 1.00 . A A . 1077 ASP OD2  1 1 
       12 10863 1 1 10 CYS C    C   9.379 16.740 -14.021 1.00 . A A . 1078 CYS C    1 1 
       12 10864 1 1 10 CYS CA   C   7.878 16.891 -13.818 1.00 . A A . 1078 CYS CA   1 1 
       12 10865 1 1 10 CYS CB   C   7.488 16.393 -12.427 1.00 . A A . 1078 CYS CB   1 1 
       12 10866 1 1 10 CYS H    H   7.290 15.207 -14.964 1.00 . A A . 1078 CYS H    1 1 
       12 10867 1 1 10 CYS HA   H   7.616 17.932 -13.896 1.00 . A A . 1078 CYS HA   1 1 
       12 10868 1 1 10 CYS HB2  H   6.435 16.573 -12.273 1.00 . A A . 1078 CYS HB2  1 1 
       12 10869 1 1 10 CYS HB3  H   7.676 15.331 -12.371 1.00 . A A . 1078 CYS HB3  1 1 
       12 10870 1 1 10 CYS HG   H   9.379 16.380 -10.710 1.00 . A A . 1078 CYS HG   1 1 
       12 10871 1 1 10 CYS N    N   7.141 16.172 -14.845 1.00 . A A . 1078 CYS N    1 1 
       12 10872 1 1 10 CYS O    O   9.931 15.646 -13.883 1.00 . A A . 1078 CYS O    1 1 
       12 10873 1 1 10 CYS SG   S   8.379 17.181 -11.063 1.00 . A A . 1078 CYS SG   1 1 
       12 10874 1 1 11 GLN C    C  12.071 18.293 -13.132 1.00 . A A . 1079 GLN C    1 1 
       12 10875 1 1 11 GLN CA   C  11.476 17.870 -14.464 1.00 . A A . 1079 GLN CA   1 1 
       12 10876 1 1 11 GLN CB   C  11.933 18.820 -15.575 1.00 . A A . 1079 GLN CB   1 1 
       12 10877 1 1 11 GLN CD   C  10.737 17.729 -17.538 1.00 . A A . 1079 GLN CD   1 1 
       12 10878 1 1 11 GLN CG   C  12.064 18.155 -16.937 1.00 . A A . 1079 GLN CG   1 1 
       12 10879 1 1 11 GLN H    H   9.522 18.659 -14.534 1.00 . A A . 1079 GLN H    1 1 
       12 10880 1 1 11 GLN HA   H  11.812 16.870 -14.693 1.00 . A A . 1079 GLN HA   1 1 
       12 10881 1 1 11 GLN HB2  H  11.217 19.623 -15.662 1.00 . A A . 1079 GLN HB2  1 1 
       12 10882 1 1 11 GLN HB3  H  12.894 19.234 -15.306 1.00 . A A . 1079 GLN HB3  1 1 
       12 10883 1 1 11 GLN HE21 H   9.813 19.282 -16.710 1.00 . A A . 1079 GLN HE21 1 1 
       12 10884 1 1 11 GLN HE22 H   8.812 18.237 -17.668 1.00 . A A . 1079 GLN HE22 1 1 
       12 10885 1 1 11 GLN HG2  H  12.535 18.849 -17.616 1.00 . A A . 1079 GLN HG2  1 1 
       12 10886 1 1 11 GLN HG3  H  12.690 17.280 -16.834 1.00 . A A . 1079 GLN HG3  1 1 
       12 10887 1 1 11 GLN N    N  10.030 17.840 -14.359 1.00 . A A . 1079 GLN N    1 1 
       12 10888 1 1 11 GLN NE2  N   9.686 18.492 -17.275 1.00 . A A . 1079 GLN NE2  1 1 
       12 10889 1 1 11 GLN O    O  12.122 19.481 -12.811 1.00 . A A . 1079 GLN O    1 1 
       12 10890 1 1 11 GLN OE1  O  10.665 16.730 -18.255 1.00 . A A . 1079 GLN OE1  1 1 
       12 10891 1 1 12 ALA C    C  14.197 18.516 -11.053 1.00 . A A . 1080 ALA C    1 1 
       12 10892 1 1 12 ALA CA   C  13.047 17.522 -11.027 1.00 . A A . 1080 ALA CA   1 1 
       12 10893 1 1 12 ALA CB   C  13.520 16.210 -10.430 1.00 . A A . 1080 ALA CB   1 1 
       12 10894 1 1 12 ALA H    H  12.383 16.384 -12.678 1.00 . A A . 1080 ALA H    1 1 
       12 10895 1 1 12 ALA HA   H  12.265 17.913 -10.390 1.00 . A A . 1080 ALA HA   1 1 
       12 10896 1 1 12 ALA HB1  H  14.308 15.798 -11.044 1.00 . A A . 1080 ALA HB1  1 1 
       12 10897 1 1 12 ALA HB2  H  13.893 16.382  -9.433 1.00 . A A . 1080 ALA HB2  1 1 
       12 10898 1 1 12 ALA HB3  H  12.695 15.515 -10.392 1.00 . A A . 1080 ALA HB3  1 1 
       12 10899 1 1 12 ALA N    N  12.479 17.300 -12.353 1.00 . A A . 1080 ALA N    1 1 
       12 10900 1 1 12 ALA O    O  15.122 18.405 -11.861 1.00 . A A . 1080 ALA O    1 1 
       12 10901 1 1 13 ASP C    C  16.092 20.028  -8.850 1.00 . A A . 1081 ASP C    1 1 
       12 10902 1 1 13 ASP CA   C  15.189 20.462  -9.996 1.00 . A A . 1081 ASP CA   1 1 
       12 10903 1 1 13 ASP CB   C  14.607 21.849  -9.710 1.00 . A A . 1081 ASP CB   1 1 
       12 10904 1 1 13 ASP CG   C  15.679 22.898  -9.488 1.00 . A A . 1081 ASP CG   1 1 
       12 10905 1 1 13 ASP H    H  13.310 19.560  -9.608 1.00 . A A . 1081 ASP H    1 1 
       12 10906 1 1 13 ASP HA   H  15.765 20.496 -10.908 1.00 . A A . 1081 ASP HA   1 1 
       12 10907 1 1 13 ASP HB2  H  13.999 22.157 -10.547 1.00 . A A . 1081 ASP HB2  1 1 
       12 10908 1 1 13 ASP HB3  H  13.992 21.799  -8.824 1.00 . A A . 1081 ASP HB3  1 1 
       12 10909 1 1 13 ASP N    N  14.119 19.491 -10.167 1.00 . A A . 1081 ASP N    1 1 
       12 10910 1 1 13 ASP O    O  17.307 20.220  -8.877 1.00 . A A . 1081 ASP O    1 1 
       12 10911 1 1 13 ASP OD1  O  16.189 23.446 -10.486 1.00 . A A . 1081 ASP OD1  1 1 
       12 10912 1 1 13 ASP OD2  O  16.008 23.185  -8.317 1.00 . A A . 1081 ASP OD2  1 1 
       12 10913 1 1 14 ASN C    C  16.559 17.471  -6.888 1.00 . A A . 1082 ASN C    1 1 
       12 10914 1 1 14 ASN CA   C  16.167 18.933  -6.671 1.00 . A A . 1082 ASN CA   1 1 
       12 10915 1 1 14 ASN CB   C  15.223 19.072  -5.467 1.00 . A A . 1082 ASN CB   1 1 
       12 10916 1 1 14 ASN CG   C  15.887 18.901  -4.113 1.00 . A A . 1082 ASN CG   1 1 
       12 10917 1 1 14 ASN H    H  14.504 19.270  -7.923 1.00 . A A . 1082 ASN H    1 1 
       12 10918 1 1 14 ASN HA   H  17.050 19.533  -6.517 1.00 . A A . 1082 ASN HA   1 1 
       12 10919 1 1 14 ASN HB2  H  14.775 20.053  -5.492 1.00 . A A . 1082 ASN HB2  1 1 
       12 10920 1 1 14 ASN HB3  H  14.445 18.335  -5.552 1.00 . A A . 1082 ASN HB3  1 1 
       12 10921 1 1 14 ASN HD21 H  14.457 19.999  -3.284 1.00 . A A . 1082 ASN HD21 1 1 
       12 10922 1 1 14 ASN HD22 H  15.679 19.417  -2.205 1.00 . A A . 1082 ASN HD22 1 1 
       12 10923 1 1 14 ASN N    N  15.471 19.415  -7.855 1.00 . A A . 1082 ASN N    1 1 
       12 10924 1 1 14 ASN ND2  N  15.283 19.496  -3.098 1.00 . A A . 1082 ASN ND2  1 1 
       12 10925 1 1 14 ASN O    O  15.858 16.731  -7.578 1.00 . A A . 1082 ASN O    1 1 
       12 10926 1 1 14 ASN OD1  O  16.903 18.224  -3.968 1.00 . A A . 1082 ASN OD1  1 1 
       12 10927 1 1 15 ASP C    C  17.291 14.744  -5.623 1.00 . A A . 1083 ASP C    1 1 
       12 10928 1 1 15 ASP CA   C  18.166 15.688  -6.446 1.00 . A A . 1083 ASP CA   1 1 
       12 10929 1 1 15 ASP CB   C  19.625 15.594  -5.990 1.00 . A A . 1083 ASP CB   1 1 
       12 10930 1 1 15 ASP CG   C  20.218 14.212  -6.193 1.00 . A A . 1083 ASP CG   1 1 
       12 10931 1 1 15 ASP H    H  18.217 17.706  -5.795 1.00 . A A . 1083 ASP H    1 1 
       12 10932 1 1 15 ASP HA   H  18.103 15.408  -7.488 1.00 . A A . 1083 ASP HA   1 1 
       12 10933 1 1 15 ASP HB2  H  20.216 16.301  -6.553 1.00 . A A . 1083 ASP HB2  1 1 
       12 10934 1 1 15 ASP HB3  H  19.685 15.840  -4.939 1.00 . A A . 1083 ASP HB3  1 1 
       12 10935 1 1 15 ASP N    N  17.688 17.065  -6.319 1.00 . A A . 1083 ASP N    1 1 
       12 10936 1 1 15 ASP O    O  17.226 13.546  -5.885 1.00 . A A . 1083 ASP O    1 1 
       12 10937 1 1 15 ASP OD1  O  20.779 13.959  -7.280 1.00 . A A . 1083 ASP OD1  1 1 
       12 10938 1 1 15 ASP OD2  O  20.136 13.379  -5.266 1.00 . A A . 1083 ASP OD2  1 1 
       12 10939 1 1 16 ASP C    C  14.297 14.537  -4.368 1.00 . A A . 1084 ASP C    1 1 
       12 10940 1 1 16 ASP CA   C  15.706 14.530  -3.779 1.00 . A A . 1084 ASP CA   1 1 
       12 10941 1 1 16 ASP CB   C  15.710 15.116  -2.361 1.00 . A A . 1084 ASP CB   1 1 
       12 10942 1 1 16 ASP CG   C  14.916 14.295  -1.360 1.00 . A A . 1084 ASP CG   1 1 
       12 10943 1 1 16 ASP H    H  16.688 16.274  -4.488 1.00 . A A . 1084 ASP H    1 1 
       12 10944 1 1 16 ASP HA   H  16.069 13.514  -3.748 1.00 . A A . 1084 ASP HA   1 1 
       12 10945 1 1 16 ASP HB2  H  16.729 15.178  -2.012 1.00 . A A . 1084 ASP HB2  1 1 
       12 10946 1 1 16 ASP HB3  H  15.288 16.111  -2.394 1.00 . A A . 1084 ASP HB3  1 1 
       12 10947 1 1 16 ASP N    N  16.601 15.306  -4.638 1.00 . A A . 1084 ASP N    1 1 
       12 10948 1 1 16 ASP O    O  13.352 13.992  -3.798 1.00 . A A . 1084 ASP O    1 1 
       12 10949 1 1 16 ASP OD1  O  15.041 13.052  -1.357 1.00 . A A . 1084 ASP OD1  1 1 
       12 10950 1 1 16 ASP OD2  O  14.190 14.899  -0.536 1.00 . A A . 1084 ASP OD2  1 1 
       12 10951 1 1 17 GLU C    C  12.930 14.208  -7.369 1.00 . A A . 1085 GLU C    1 1 
       12 10952 1 1 17 GLU CA   C  12.921 15.241  -6.250 1.00 . A A . 1085 GLU CA   1 1 
       12 10953 1 1 17 GLU CB   C  12.765 16.651  -6.818 1.00 . A A . 1085 GLU CB   1 1 
       12 10954 1 1 17 GLU CD   C  11.272 18.547  -7.487 1.00 . A A . 1085 GLU CD   1 1 
       12 10955 1 1 17 GLU CG   C  11.340 17.093  -7.070 1.00 . A A . 1085 GLU CG   1 1 
       12 10956 1 1 17 GLU H    H  14.979 15.557  -5.934 1.00 . A A . 1085 GLU H    1 1 
       12 10957 1 1 17 GLU HA   H  12.115 15.029  -5.564 1.00 . A A . 1085 GLU HA   1 1 
       12 10958 1 1 17 GLU HB2  H  13.207 17.347  -6.130 1.00 . A A . 1085 GLU HB2  1 1 
       12 10959 1 1 17 GLU HB3  H  13.299 16.700  -7.755 1.00 . A A . 1085 GLU HB3  1 1 
       12 10960 1 1 17 GLU HG2  H  10.916 16.484  -7.855 1.00 . A A . 1085 GLU HG2  1 1 
       12 10961 1 1 17 GLU HG3  H  10.770 16.966  -6.161 1.00 . A A . 1085 GLU HG3  1 1 
       12 10962 1 1 17 GLU N    N  14.180 15.156  -5.531 1.00 . A A . 1085 GLU N    1 1 
       12 10963 1 1 17 GLU O    O  13.979 13.639  -7.683 1.00 . A A . 1085 GLU O    1 1 
       12 10964 1 1 17 GLU OE1  O  11.566 18.851  -8.662 1.00 . A A . 1085 GLU OE1  1 1 
       12 10965 1 1 17 GLU OE2  O  10.949 19.398  -6.633 1.00 . A A . 1085 GLU OE2  1 1 
       12 10966 1 1 18 LEU C    C  11.433 13.520 -10.378 1.00 . A A . 1086 LEU C    1 1 
       12 10967 1 1 18 LEU CA   C  11.701 12.935  -9.000 1.00 . A A . 1086 LEU CA   1 1 
       12 10968 1 1 18 LEU CB   C  10.632 11.894  -8.669 1.00 . A A . 1086 LEU CB   1 1 
       12 10969 1 1 18 LEU CD1  C  11.861 10.060  -9.845 1.00 . A A . 1086 LEU CD1  1 1 
       12 10970 1 1 18 LEU CD2  C   9.454  9.775  -9.322 1.00 . A A . 1086 LEU CD2  1 1 
       12 10971 1 1 18 LEU CG   C  10.529 10.769  -9.698 1.00 . A A . 1086 LEU CG   1 1 
       12 10972 1 1 18 LEU H    H  10.985 14.475  -7.732 1.00 . A A . 1086 LEU H    1 1 
       12 10973 1 1 18 LEU HA   H  12.660 12.438  -9.030 1.00 . A A . 1086 LEU HA   1 1 
       12 10974 1 1 18 LEU HB2  H  10.862 11.462  -7.705 1.00 . A A . 1086 LEU HB2  1 1 
       12 10975 1 1 18 LEU HB3  H   9.675 12.390  -8.609 1.00 . A A . 1086 LEU HB3  1 1 
       12 10976 1 1 18 LEU HD11 H  12.096  9.540  -8.928 1.00 . A A . 1086 LEU HD11 1 1 
       12 10977 1 1 18 LEU HD12 H  11.801  9.355 -10.657 1.00 . A A . 1086 LEU HD12 1 1 
       12 10978 1 1 18 LEU HD13 H  12.632 10.787 -10.054 1.00 . A A . 1086 LEU HD13 1 1 
       12 10979 1 1 18 LEU HD21 H   8.499 10.274  -9.281 1.00 . A A . 1086 LEU HD21 1 1 
       12 10980 1 1 18 LEU HD22 H   9.420  8.993 -10.069 1.00 . A A . 1086 LEU HD22 1 1 
       12 10981 1 1 18 LEU HD23 H   9.682  9.345  -8.359 1.00 . A A . 1086 LEU HD23 1 1 
       12 10982 1 1 18 LEU HG   H  10.271 11.192 -10.659 1.00 . A A . 1086 LEU HG   1 1 
       12 10983 1 1 18 LEU N    N  11.783 13.959  -7.974 1.00 . A A . 1086 LEU N    1 1 
       12 10984 1 1 18 LEU O    O  10.650 14.460 -10.535 1.00 . A A . 1086 LEU O    1 1 
       12 10985 1 1 19 THR C    C  11.039 12.257 -13.450 1.00 . A A . 1087 THR C    1 1 
       12 10986 1 1 19 THR CA   C  11.894 13.312 -12.759 1.00 . A A . 1087 THR CA   1 1 
       12 10987 1 1 19 THR CB   C  13.233 13.442 -13.509 1.00 . A A . 1087 THR CB   1 1 
       12 10988 1 1 19 THR CG2  C  13.036 14.104 -14.865 1.00 . A A . 1087 THR CG2  1 1 
       12 10989 1 1 19 THR H    H  12.732 12.224 -11.160 1.00 . A A . 1087 THR H    1 1 
       12 10990 1 1 19 THR HA   H  11.383 14.264 -12.787 1.00 . A A . 1087 THR HA   1 1 
       12 10991 1 1 19 THR HB   H  13.634 12.454 -13.663 1.00 . A A . 1087 THR HB   1 1 
       12 10992 1 1 19 THR HG1  H  14.020 14.029 -11.796 1.00 . A A . 1087 THR HG1  1 1 
       12 10993 1 1 19 THR HG21 H  12.607 15.084 -14.727 1.00 . A A . 1087 THR HG21 1 1 
       12 10994 1 1 19 THR HG22 H  13.991 14.196 -15.362 1.00 . A A . 1087 THR HG22 1 1 
       12 10995 1 1 19 THR HG23 H  12.373 13.501 -15.467 1.00 . A A . 1087 THR HG23 1 1 
       12 10996 1 1 19 THR N    N  12.095 12.942 -11.371 1.00 . A A . 1087 THR N    1 1 
       12 10997 1 1 19 THR O    O  11.355 11.065 -13.411 1.00 . A A . 1087 THR O    1 1 
       12 10998 1 1 19 THR OG1  O  14.157 14.214 -12.732 1.00 . A A . 1087 THR OG1  1 1 
       12 10999 1 1 20 PHE C    C   8.235 12.575 -15.782 1.00 . A A . 1088 PHE C    1 1 
       12 11000 1 1 20 PHE CA   C   9.035 11.806 -14.741 1.00 . A A . 1088 PHE CA   1 1 
       12 11001 1 1 20 PHE CB   C   8.083 11.145 -13.731 1.00 . A A . 1088 PHE CB   1 1 
       12 11002 1 1 20 PHE CD1  C   6.197 12.784 -13.416 1.00 . A A . 1088 PHE CD1  1 1 
       12 11003 1 1 20 PHE CD2  C   7.666 12.377 -11.582 1.00 . A A . 1088 PHE CD2  1 1 
       12 11004 1 1 20 PHE CE1  C   5.481 13.679 -12.648 1.00 . A A . 1088 PHE CE1  1 1 
       12 11005 1 1 20 PHE CE2  C   6.952 13.274 -10.809 1.00 . A A . 1088 PHE CE2  1 1 
       12 11006 1 1 20 PHE CG   C   7.299 12.123 -12.894 1.00 . A A . 1088 PHE CG   1 1 
       12 11007 1 1 20 PHE CZ   C   5.858 13.925 -11.344 1.00 . A A . 1088 PHE CZ   1 1 
       12 11008 1 1 20 PHE H    H   9.784 13.667 -14.077 1.00 . A A . 1088 PHE H    1 1 
       12 11009 1 1 20 PHE HA   H   9.613 11.040 -15.234 1.00 . A A . 1088 PHE HA   1 1 
       12 11010 1 1 20 PHE HB2  H   7.375 10.528 -14.266 1.00 . A A . 1088 PHE HB2  1 1 
       12 11011 1 1 20 PHE HB3  H   8.658 10.522 -13.063 1.00 . A A . 1088 PHE HB3  1 1 
       12 11012 1 1 20 PHE HD1  H   5.895 12.590 -14.438 1.00 . A A . 1088 PHE HD1  1 1 
       12 11013 1 1 20 PHE HD2  H   8.523 11.870 -11.163 1.00 . A A . 1088 PHE HD2  1 1 
       12 11014 1 1 20 PHE HE1  H   4.626 14.187 -13.067 1.00 . A A . 1088 PHE HE1  1 1 
       12 11015 1 1 20 PHE HE2  H   7.248 13.461  -9.788 1.00 . A A . 1088 PHE HE2  1 1 
       12 11016 1 1 20 PHE HZ   H   5.303 14.633 -10.745 1.00 . A A . 1088 PHE HZ   1 1 
       12 11017 1 1 20 PHE N    N   9.961 12.700 -14.064 1.00 . A A . 1088 PHE N    1 1 
       12 11018 1 1 20 PHE O    O   8.225 13.805 -15.779 1.00 . A A . 1088 PHE O    1 1 
       12 11019 1 1 21 ILE C    C   5.303 11.872 -17.567 1.00 . A A . 1089 ILE C    1 1 
       12 11020 1 1 21 ILE CA   C   6.695 12.475 -17.649 1.00 . A A . 1089 ILE CA   1 1 
       12 11021 1 1 21 ILE CB   C   7.231 12.355 -19.100 1.00 . A A . 1089 ILE CB   1 1 
       12 11022 1 1 21 ILE CD1  C   7.940  9.883 -18.922 1.00 . A A . 1089 ILE CD1  1 1 
       12 11023 1 1 21 ILE CG1  C   7.107 10.919 -19.647 1.00 . A A . 1089 ILE CG1  1 1 
       12 11024 1 1 21 ILE CG2  C   8.675 12.833 -19.175 1.00 . A A . 1089 ILE CG2  1 1 
       12 11025 1 1 21 ILE H    H   7.648 10.877 -16.648 1.00 . A A . 1089 ILE H    1 1 
       12 11026 1 1 21 ILE HA   H   6.625 13.527 -17.403 1.00 . A A . 1089 ILE HA   1 1 
       12 11027 1 1 21 ILE HB   H   6.639 13.013 -19.721 1.00 . A A . 1089 ILE HB   1 1 
       12 11028 1 1 21 ILE HD11 H   7.813  8.923 -19.399 1.00 . A A . 1089 ILE HD11 1 1 
       12 11029 1 1 21 ILE HD12 H   8.982 10.168 -18.953 1.00 . A A . 1089 ILE HD12 1 1 
       12 11030 1 1 21 ILE HD13 H   7.613  9.819 -17.894 1.00 . A A . 1089 ILE HD13 1 1 
       12 11031 1 1 21 ILE HG12 H   6.076 10.609 -19.580 1.00 . A A . 1089 ILE HG12 1 1 
       12 11032 1 1 21 ILE HG13 H   7.407 10.916 -20.684 1.00 . A A . 1089 ILE HG13 1 1 
       12 11033 1 1 21 ILE HG21 H   9.021 12.775 -20.196 1.00 . A A . 1089 ILE HG21 1 1 
       12 11034 1 1 21 ILE HG22 H   8.733 13.857 -18.832 1.00 . A A . 1089 ILE HG22 1 1 
       12 11035 1 1 21 ILE HG23 H   9.292 12.208 -18.548 1.00 . A A . 1089 ILE HG23 1 1 
       12 11036 1 1 21 ILE N    N   7.564 11.853 -16.664 1.00 . A A . 1089 ILE N    1 1 
       12 11037 1 1 21 ILE O    O   5.102 10.844 -16.904 1.00 . A A . 1089 ILE O    1 1 
       12 11038 1 1 22 GLU C    C   2.852 10.612 -18.666 1.00 . A A . 1090 GLU C    1 1 
       12 11039 1 1 22 GLU CA   C   2.964 12.061 -18.206 1.00 . A A . 1090 GLU CA   1 1 
       12 11040 1 1 22 GLU CB   C   2.079 12.937 -19.098 1.00 . A A . 1090 GLU CB   1 1 
       12 11041 1 1 22 GLU CD   C   3.322 14.898 -20.091 1.00 . A A . 1090 GLU CD   1 1 
       12 11042 1 1 22 GLU CG   C   2.372 14.424 -19.010 1.00 . A A . 1090 GLU CG   1 1 
       12 11043 1 1 22 GLU H    H   4.586 13.301 -18.771 1.00 . A A . 1090 GLU H    1 1 
       12 11044 1 1 22 GLU HA   H   2.615 12.132 -17.187 1.00 . A A . 1090 GLU HA   1 1 
       12 11045 1 1 22 GLU HB2  H   2.209 12.629 -20.124 1.00 . A A . 1090 GLU HB2  1 1 
       12 11046 1 1 22 GLU HB3  H   1.049 12.780 -18.815 1.00 . A A . 1090 GLU HB3  1 1 
       12 11047 1 1 22 GLU HG2  H   1.444 14.967 -19.105 1.00 . A A . 1090 GLU HG2  1 1 
       12 11048 1 1 22 GLU HG3  H   2.813 14.634 -18.045 1.00 . A A . 1090 GLU HG3  1 1 
       12 11049 1 1 22 GLU N    N   4.350 12.506 -18.235 1.00 . A A . 1090 GLU N    1 1 
       12 11050 1 1 22 GLU O    O   3.223 10.274 -19.793 1.00 . A A . 1090 GLU O    1 1 
       12 11051 1 1 22 GLU OE1  O   4.449 14.369 -20.174 1.00 . A A . 1090 GLU OE1  1 1 
       12 11052 1 1 22 GLU OE2  O   2.942 15.807 -20.859 1.00 . A A . 1090 GLU OE2  1 1 
       12 11053 1 1 23 GLY C    C   2.902  7.414 -17.285 1.00 . A A . 1091 GLY C    1 1 
       12 11054 1 1 23 GLY CA   C   2.107  8.383 -18.129 1.00 . A A . 1091 GLY CA   1 1 
       12 11055 1 1 23 GLY H    H   2.166 10.086 -16.868 1.00 . A A . 1091 GLY H    1 1 
       12 11056 1 1 23 GLY HA2  H   1.054  8.175 -17.996 1.00 . A A . 1091 GLY HA2  1 1 
       12 11057 1 1 23 GLY HA3  H   2.362  8.234 -19.167 1.00 . A A . 1091 GLY HA3  1 1 
       12 11058 1 1 23 GLY N    N   2.356  9.766 -17.781 1.00 . A A . 1091 GLY N    1 1 
       12 11059 1 1 23 GLY O    O   2.739  6.200 -17.409 1.00 . A A . 1091 GLY O    1 1 
       12 11060 1 1 24 GLU C    C   3.758  6.741 -14.273 1.00 . A A . 1092 GLU C    1 1 
       12 11061 1 1 24 GLU CA   C   4.536  7.093 -15.533 1.00 . A A . 1092 GLU CA   1 1 
       12 11062 1 1 24 GLU CB   C   5.844  7.792 -15.166 1.00 . A A . 1092 GLU CB   1 1 
       12 11063 1 1 24 GLU CD   C   7.331  6.588 -16.813 1.00 . A A . 1092 GLU CD   1 1 
       12 11064 1 1 24 GLU CG   C   6.805  7.925 -16.332 1.00 . A A . 1092 GLU CG   1 1 
       12 11065 1 1 24 GLU H    H   3.816  8.916 -16.332 1.00 . A A . 1092 GLU H    1 1 
       12 11066 1 1 24 GLU HA   H   4.763  6.181 -16.067 1.00 . A A . 1092 GLU HA   1 1 
       12 11067 1 1 24 GLU HB2  H   5.619  8.781 -14.795 1.00 . A A . 1092 GLU HB2  1 1 
       12 11068 1 1 24 GLU HB3  H   6.334  7.227 -14.387 1.00 . A A . 1092 GLU HB3  1 1 
       12 11069 1 1 24 GLU HG2  H   6.293  8.409 -17.151 1.00 . A A . 1092 GLU HG2  1 1 
       12 11070 1 1 24 GLU HG3  H   7.642  8.535 -16.023 1.00 . A A . 1092 GLU HG3  1 1 
       12 11071 1 1 24 GLU N    N   3.740  7.937 -16.409 1.00 . A A . 1092 GLU N    1 1 
       12 11072 1 1 24 GLU O    O   2.993  7.556 -13.750 1.00 . A A . 1092 GLU O    1 1 
       12 11073 1 1 24 GLU OE1  O   6.565  5.824 -17.435 1.00 . A A . 1092 GLU OE1  1 1 
       12 11074 1 1 24 GLU OE2  O   8.525  6.296 -16.579 1.00 . A A . 1092 GLU OE2  1 1 
       12 11075 1 1 25 VAL C    C   4.320  5.186 -11.431 1.00 . A A . 1093 VAL C    1 1 
       12 11076 1 1 25 VAL CA   C   3.310  5.099 -12.563 1.00 . A A . 1093 VAL CA   1 1 
       12 11077 1 1 25 VAL CB   C   2.778  3.655 -12.653 1.00 . A A . 1093 VAL CB   1 1 
       12 11078 1 1 25 VAL CG1  C   2.060  3.259 -11.370 1.00 . A A . 1093 VAL CG1  1 1 
       12 11079 1 1 25 VAL CG2  C   1.861  3.491 -13.857 1.00 . A A . 1093 VAL CG2  1 1 
       12 11080 1 1 25 VAL H    H   4.507  4.886 -14.292 1.00 . A A . 1093 VAL H    1 1 
       12 11081 1 1 25 VAL HA   H   2.479  5.763 -12.359 1.00 . A A . 1093 VAL HA   1 1 
       12 11082 1 1 25 VAL HB   H   3.623  3.000 -12.776 1.00 . A A . 1093 VAL HB   1 1 
       12 11083 1 1 25 VAL HG11 H   1.726  2.235 -11.448 1.00 . A A . 1093 VAL HG11 1 1 
       12 11084 1 1 25 VAL HG12 H   2.737  3.354 -10.532 1.00 . A A . 1093 VAL HG12 1 1 
       12 11085 1 1 25 VAL HG13 H   1.209  3.905 -11.219 1.00 . A A . 1093 VAL HG13 1 1 
       12 11086 1 1 25 VAL HG21 H   1.027  4.170 -13.768 1.00 . A A . 1093 VAL HG21 1 1 
       12 11087 1 1 25 VAL HG22 H   2.410  3.713 -14.761 1.00 . A A . 1093 VAL HG22 1 1 
       12 11088 1 1 25 VAL HG23 H   1.495  2.476 -13.897 1.00 . A A . 1093 VAL HG23 1 1 
       12 11089 1 1 25 VAL N    N   3.933  5.520 -13.800 1.00 . A A . 1093 VAL N    1 1 
       12 11090 1 1 25 VAL O    O   5.413  4.631 -11.517 1.00 . A A . 1093 VAL O    1 1 
       12 11091 1 1 26 ILE C    C   4.190  5.331  -8.033 1.00 . A A . 1094 ILE C    1 1 
       12 11092 1 1 26 ILE CA   C   4.820  6.031  -9.222 1.00 . A A . 1094 ILE CA   1 1 
       12 11093 1 1 26 ILE CB   C   5.067  7.510  -8.854 1.00 . A A . 1094 ILE CB   1 1 
       12 11094 1 1 26 ILE CD1  C   5.936  9.730  -9.733 1.00 . A A . 1094 ILE CD1  1 1 
       12 11095 1 1 26 ILE CG1  C   5.697  8.264 -10.024 1.00 . A A . 1094 ILE CG1  1 1 
       12 11096 1 1 26 ILE CG2  C   5.957  7.613  -7.622 1.00 . A A . 1094 ILE CG2  1 1 
       12 11097 1 1 26 ILE H    H   3.076  6.320 -10.384 1.00 . A A . 1094 ILE H    1 1 
       12 11098 1 1 26 ILE HA   H   5.770  5.567  -9.446 1.00 . A A . 1094 ILE HA   1 1 
       12 11099 1 1 26 ILE HB   H   4.116  7.961  -8.616 1.00 . A A . 1094 ILE HB   1 1 
       12 11100 1 1 26 ILE HD11 H   4.993 10.216  -9.534 1.00 . A A . 1094 ILE HD11 1 1 
       12 11101 1 1 26 ILE HD12 H   6.578  9.823  -8.869 1.00 . A A . 1094 ILE HD12 1 1 
       12 11102 1 1 26 ILE HD13 H   6.409 10.194 -10.586 1.00 . A A . 1094 ILE HD13 1 1 
       12 11103 1 1 26 ILE HG12 H   6.650  7.815 -10.259 1.00 . A A . 1094 ILE HG12 1 1 
       12 11104 1 1 26 ILE HG13 H   5.046  8.195 -10.882 1.00 . A A . 1094 ILE HG13 1 1 
       12 11105 1 1 26 ILE HG21 H   6.906  7.136  -7.823 1.00 . A A . 1094 ILE HG21 1 1 
       12 11106 1 1 26 ILE HG22 H   6.119  8.652  -7.383 1.00 . A A . 1094 ILE HG22 1 1 
       12 11107 1 1 26 ILE HG23 H   5.477  7.122  -6.789 1.00 . A A . 1094 ILE HG23 1 1 
       12 11108 1 1 26 ILE N    N   3.958  5.892 -10.384 1.00 . A A . 1094 ILE N    1 1 
       12 11109 1 1 26 ILE O    O   3.005  5.490  -7.777 1.00 . A A . 1094 ILE O    1 1 
       12 11110 1 1 27 ILE C    C   4.747  4.728  -4.909 1.00 . A A . 1095 ILE C    1 1 
       12 11111 1 1 27 ILE CA   C   4.462  3.884  -6.137 1.00 . A A . 1095 ILE CA   1 1 
       12 11112 1 1 27 ILE CB   C   5.066  2.479  -5.973 1.00 . A A . 1095 ILE CB   1 1 
       12 11113 1 1 27 ILE CD1  C   5.053  0.195  -7.121 1.00 . A A . 1095 ILE CD1  1 1 
       12 11114 1 1 27 ILE CG1  C   4.819  1.679  -7.254 1.00 . A A . 1095 ILE CG1  1 1 
       12 11115 1 1 27 ILE CG2  C   4.470  1.776  -4.759 1.00 . A A . 1095 ILE CG2  1 1 
       12 11116 1 1 27 ILE H    H   5.906  4.421  -7.587 1.00 . A A . 1095 ILE H    1 1 
       12 11117 1 1 27 ILE HA   H   3.391  3.784  -6.249 1.00 . A A . 1095 ILE HA   1 1 
       12 11118 1 1 27 ILE HB   H   6.128  2.582  -5.817 1.00 . A A . 1095 ILE HB   1 1 
       12 11119 1 1 27 ILE HD11 H   6.065  0.017  -6.791 1.00 . A A . 1095 ILE HD11 1 1 
       12 11120 1 1 27 ILE HD12 H   4.359 -0.216  -6.401 1.00 . A A . 1095 ILE HD12 1 1 
       12 11121 1 1 27 ILE HD13 H   4.897 -0.278  -8.086 1.00 . A A . 1095 ILE HD13 1 1 
       12 11122 1 1 27 ILE HG12 H   3.796  1.823  -7.566 1.00 . A A . 1095 ILE HG12 1 1 
       12 11123 1 1 27 ILE HG13 H   5.479  2.048  -8.024 1.00 . A A . 1095 ILE HG13 1 1 
       12 11124 1 1 27 ILE HG21 H   4.914  0.797  -4.657 1.00 . A A . 1095 ILE HG21 1 1 
       12 11125 1 1 27 ILE HG22 H   4.673  2.356  -3.871 1.00 . A A . 1095 ILE HG22 1 1 
       12 11126 1 1 27 ILE HG23 H   3.403  1.676  -4.888 1.00 . A A . 1095 ILE HG23 1 1 
       12 11127 1 1 27 ILE N    N   4.967  4.548  -7.320 1.00 . A A . 1095 ILE N    1 1 
       12 11128 1 1 27 ILE O    O   5.906  5.009  -4.596 1.00 . A A . 1095 ILE O    1 1 
       12 11129 1 1 28 VAL C    C   4.363  5.250  -1.904 1.00 . A A . 1096 VAL C    1 1 
       12 11130 1 1 28 VAL CA   C   3.782  6.011  -3.083 1.00 . A A . 1096 VAL CA   1 1 
       12 11131 1 1 28 VAL CB   C   2.404  6.581  -2.699 1.00 . A A . 1096 VAL CB   1 1 
       12 11132 1 1 28 VAL CG1  C   2.519  7.516  -1.502 1.00 . A A . 1096 VAL CG1  1 1 
       12 11133 1 1 28 VAL CG2  C   1.777  7.289  -3.888 1.00 . A A . 1096 VAL CG2  1 1 
       12 11134 1 1 28 VAL H    H   2.793  4.861  -4.542 1.00 . A A . 1096 VAL H    1 1 
       12 11135 1 1 28 VAL HA   H   4.436  6.834  -3.330 1.00 . A A . 1096 VAL HA   1 1 
       12 11136 1 1 28 VAL HB   H   1.762  5.754  -2.426 1.00 . A A . 1096 VAL HB   1 1 
       12 11137 1 1 28 VAL HG11 H   1.540  7.886  -1.239 1.00 . A A . 1096 VAL HG11 1 1 
       12 11138 1 1 28 VAL HG12 H   2.937  6.977  -0.663 1.00 . A A . 1096 VAL HG12 1 1 
       12 11139 1 1 28 VAL HG13 H   3.163  8.346  -1.752 1.00 . A A . 1096 VAL HG13 1 1 
       12 11140 1 1 28 VAL HG21 H   0.827  7.713  -3.596 1.00 . A A . 1096 VAL HG21 1 1 
       12 11141 1 1 28 VAL HG22 H   2.434  8.077  -4.225 1.00 . A A . 1096 VAL HG22 1 1 
       12 11142 1 1 28 VAL HG23 H   1.624  6.581  -4.688 1.00 . A A . 1096 VAL HG23 1 1 
       12 11143 1 1 28 VAL N    N   3.682  5.150  -4.246 1.00 . A A . 1096 VAL N    1 1 
       12 11144 1 1 28 VAL O    O   3.717  4.367  -1.339 1.00 . A A . 1096 VAL O    1 1 
       12 11145 1 1 29 THR C    C   6.451  5.777   0.750 1.00 . A A . 1097 THR C    1 1 
       12 11146 1 1 29 THR CA   C   6.294  4.896  -0.489 1.00 . A A . 1097 THR CA   1 1 
       12 11147 1 1 29 THR CB   C   7.674  4.442  -1.002 1.00 . A A . 1097 THR CB   1 1 
       12 11148 1 1 29 THR CG2  C   7.521  3.398  -2.104 1.00 . A A . 1097 THR CG2  1 1 
       12 11149 1 1 29 THR H    H   6.015  6.361  -1.978 1.00 . A A . 1097 THR H    1 1 
       12 11150 1 1 29 THR HA   H   5.723  4.018  -0.226 1.00 . A A . 1097 THR HA   1 1 
       12 11151 1 1 29 THR HB   H   8.226  4.005  -0.183 1.00 . A A . 1097 THR HB   1 1 
       12 11152 1 1 29 THR HG1  H   9.302  5.550  -1.178 1.00 . A A . 1097 THR HG1  1 1 
       12 11153 1 1 29 THR HG21 H   6.985  2.542  -1.721 1.00 . A A . 1097 THR HG21 1 1 
       12 11154 1 1 29 THR HG22 H   6.975  3.825  -2.935 1.00 . A A . 1097 THR HG22 1 1 
       12 11155 1 1 29 THR HG23 H   8.499  3.086  -2.446 1.00 . A A . 1097 THR HG23 1 1 
       12 11156 1 1 29 THR N    N   5.579  5.599  -1.537 1.00 . A A . 1097 THR N    1 1 
       12 11157 1 1 29 THR O    O   7.016  5.356   1.761 1.00 . A A . 1097 THR O    1 1 
       12 11158 1 1 29 THR OG1  O   8.399  5.570  -1.513 1.00 . A A . 1097 THR OG1  1 1 
       12 11159 1 1 30 GLY C    C   5.132  9.156   1.507 1.00 . A A . 1098 GLY C    1 1 
       12 11160 1 1 30 GLY CA   C   5.979  7.926   1.773 1.00 . A A . 1098 GLY CA   1 1 
       12 11161 1 1 30 GLY H    H   5.565  7.299  -0.200 1.00 . A A . 1098 GLY H    1 1 
       12 11162 1 1 30 GLY HA2  H   5.605  7.424   2.655 1.00 . A A . 1098 GLY HA2  1 1 
       12 11163 1 1 30 GLY HA3  H   6.998  8.234   1.948 1.00 . A A . 1098 GLY HA3  1 1 
       12 11164 1 1 30 GLY N    N   5.948  7.006   0.655 1.00 . A A . 1098 GLY N    1 1 
       12 11165 1 1 30 GLY O    O   4.734  9.403   0.370 1.00 . A A . 1098 GLY O    1 1 
       12 11166 1 1 31 GLU C    C   4.703 12.266   3.239 1.00 . A A . 1099 GLU C    1 1 
       12 11167 1 1 31 GLU CA   C   4.069 11.150   2.416 1.00 . A A . 1099 GLU CA   1 1 
       12 11168 1 1 31 GLU CB   C   2.610 10.921   2.843 1.00 . A A . 1099 GLU CB   1 1 
       12 11169 1 1 31 GLU CD   C   0.411  9.770   2.326 1.00 . A A . 1099 GLU CD   1 1 
       12 11170 1 1 31 GLU CG   C   1.806 10.107   1.838 1.00 . A A . 1099 GLU CG   1 1 
       12 11171 1 1 31 GLU H    H   5.162  9.655   3.439 1.00 . A A . 1099 GLU H    1 1 
       12 11172 1 1 31 GLU HA   H   4.086 11.438   1.372 1.00 . A A . 1099 GLU HA   1 1 
       12 11173 1 1 31 GLU HB2  H   2.600 10.399   3.789 1.00 . A A . 1099 GLU HB2  1 1 
       12 11174 1 1 31 GLU HB3  H   2.126 11.879   2.965 1.00 . A A . 1099 GLU HB3  1 1 
       12 11175 1 1 31 GLU HG2  H   1.720 10.677   0.925 1.00 . A A . 1099 GLU HG2  1 1 
       12 11176 1 1 31 GLU HG3  H   2.335  9.187   1.638 1.00 . A A . 1099 GLU HG3  1 1 
       12 11177 1 1 31 GLU N    N   4.844  9.921   2.549 1.00 . A A . 1099 GLU N    1 1 
       12 11178 1 1 31 GLU O    O   4.854 12.148   4.455 1.00 . A A . 1099 GLU O    1 1 
       12 11179 1 1 31 GLU OE1  O  -0.438 10.681   2.407 1.00 . A A . 1099 GLU OE1  1 1 
       12 11180 1 1 31 GLU OE2  O   0.152  8.583   2.624 1.00 . A A . 1099 GLU OE2  1 1 
       12 11181 1 1 32 GLU C    C   4.769 15.529   3.614 1.00 . A A . 1100 GLU C    1 1 
       12 11182 1 1 32 GLU CA   C   5.762 14.463   3.213 1.00 . A A . 1100 GLU CA   1 1 
       12 11183 1 1 32 GLU CB   C   6.796 15.083   2.275 1.00 . A A . 1100 GLU CB   1 1 
       12 11184 1 1 32 GLU CD   C   8.810 14.194   3.485 1.00 . A A . 1100 GLU CD   1 1 
       12 11185 1 1 32 GLU CG   C   8.071 14.285   2.165 1.00 . A A . 1100 GLU CG   1 1 
       12 11186 1 1 32 GLU H    H   4.858 13.411   1.607 1.00 . A A . 1100 GLU H    1 1 
       12 11187 1 1 32 GLU HA   H   6.262 14.086   4.092 1.00 . A A . 1100 GLU HA   1 1 
       12 11188 1 1 32 GLU HB2  H   6.366 15.168   1.287 1.00 . A A . 1100 GLU HB2  1 1 
       12 11189 1 1 32 GLU HB3  H   7.044 16.070   2.634 1.00 . A A . 1100 GLU HB3  1 1 
       12 11190 1 1 32 GLU HG2  H   7.823 13.287   1.836 1.00 . A A . 1100 GLU HG2  1 1 
       12 11191 1 1 32 GLU HG3  H   8.713 14.757   1.437 1.00 . A A . 1100 GLU HG3  1 1 
       12 11192 1 1 32 GLU N    N   5.077 13.346   2.563 1.00 . A A . 1100 GLU N    1 1 
       12 11193 1 1 32 GLU O    O   4.781 16.025   4.740 1.00 . A A . 1100 GLU O    1 1 
       12 11194 1 1 32 GLU OE1  O   9.610 15.105   3.788 1.00 . A A . 1100 GLU OE1  1 1 
       12 11195 1 1 32 GLU OE2  O   8.597 13.214   4.224 1.00 . A A . 1100 GLU OE2  1 1 
       12 11196 1 1 33 ASP C    C   1.613 16.518   2.256 1.00 . A A . 1101 ASP C    1 1 
       12 11197 1 1 33 ASP CA   C   2.953 16.943   2.849 1.00 . A A . 1101 ASP CA   1 1 
       12 11198 1 1 33 ASP CB   C   3.478 18.222   2.176 1.00 . A A . 1101 ASP CB   1 1 
       12 11199 1 1 33 ASP CG   C   2.721 19.473   2.580 1.00 . A A . 1101 ASP CG   1 1 
       12 11200 1 1 33 ASP H    H   3.927 15.378   1.818 1.00 . A A . 1101 ASP H    1 1 
       12 11201 1 1 33 ASP HA   H   2.835 17.118   3.909 1.00 . A A . 1101 ASP HA   1 1 
       12 11202 1 1 33 ASP HB2  H   4.515 18.357   2.441 1.00 . A A . 1101 ASP HB2  1 1 
       12 11203 1 1 33 ASP HB3  H   3.400 18.110   1.103 1.00 . A A . 1101 ASP HB3  1 1 
       12 11204 1 1 33 ASP N    N   3.915 15.873   2.671 1.00 . A A . 1101 ASP N    1 1 
       12 11205 1 1 33 ASP O    O   1.407 15.337   1.978 1.00 . A A . 1101 ASP O    1 1 
       12 11206 1 1 33 ASP OD1  O   3.055 20.064   3.624 1.00 . A A . 1101 ASP OD1  1 1 
       12 11207 1 1 33 ASP OD2  O   1.792 19.873   1.849 1.00 . A A . 1101 ASP OD2  1 1 
       12 11208 1 1 34 GLN C    C  -0.474 17.031  -0.020 1.00 . A A . 1102 GLN C    1 1 
       12 11209 1 1 34 GLN CA   C  -0.588 17.152   1.492 1.00 . A A . 1102 GLN CA   1 1 
       12 11210 1 1 34 GLN CB   C  -1.577 18.253   1.856 1.00 . A A . 1102 GLN CB   1 1 
       12 11211 1 1 34 GLN CD   C  -2.357 19.871   3.625 1.00 . A A . 1102 GLN CD   1 1 
       12 11212 1 1 34 GLN CG   C  -1.466 18.693   3.303 1.00 . A A . 1102 GLN CG   1 1 
       12 11213 1 1 34 GLN H    H   0.936 18.392   2.274 1.00 . A A . 1102 GLN H    1 1 
       12 11214 1 1 34 GLN HA   H  -0.925 16.213   1.902 1.00 . A A . 1102 GLN HA   1 1 
       12 11215 1 1 34 GLN HB2  H  -1.396 19.108   1.224 1.00 . A A . 1102 GLN HB2  1 1 
       12 11216 1 1 34 GLN HB3  H  -2.581 17.892   1.687 1.00 . A A . 1102 GLN HB3  1 1 
       12 11217 1 1 34 GLN HE21 H  -1.011 20.551   4.917 1.00 . A A . 1102 GLN HE21 1 1 
       12 11218 1 1 34 GLN HE22 H  -2.446 21.512   4.747 1.00 . A A . 1102 GLN HE22 1 1 
       12 11219 1 1 34 GLN HG2  H  -1.740 17.865   3.941 1.00 . A A . 1102 GLN HG2  1 1 
       12 11220 1 1 34 GLN HG3  H  -0.440 18.972   3.499 1.00 . A A . 1102 GLN HG3  1 1 
       12 11221 1 1 34 GLN N    N   0.714 17.457   2.054 1.00 . A A . 1102 GLN N    1 1 
       12 11222 1 1 34 GLN NE2  N  -1.896 20.727   4.519 1.00 . A A . 1102 GLN NE2  1 1 
       12 11223 1 1 34 GLN O    O  -1.157 16.222  -0.652 1.00 . A A . 1102 GLN O    1 1 
       12 11224 1 1 34 GLN OE1  O  -3.442 20.017   3.061 1.00 . A A . 1102 GLN OE1  1 1 
       12 11225 1 1 35 GLU C    C   2.017 17.388  -2.395 1.00 . A A . 1103 GLU C    1 1 
       12 11226 1 1 35 GLU CA   C   0.623 17.868  -2.027 1.00 . A A . 1103 GLU CA   1 1 
       12 11227 1 1 35 GLU CB   C   0.397 19.285  -2.565 1.00 . A A . 1103 GLU CB   1 1 
       12 11228 1 1 35 GLU CD   C   0.965 21.737  -2.356 1.00 . A A . 1103 GLU CD   1 1 
       12 11229 1 1 35 GLU CG   C   1.006 20.374  -1.697 1.00 . A A . 1103 GLU CG   1 1 
       12 11230 1 1 35 GLU H    H   0.985 18.396  -0.014 1.00 . A A . 1103 GLU H    1 1 
       12 11231 1 1 35 GLU HA   H  -0.096 17.203  -2.473 1.00 . A A . 1103 GLU HA   1 1 
       12 11232 1 1 35 GLU HB2  H   0.837 19.357  -3.549 1.00 . A A . 1103 GLU HB2  1 1 
       12 11233 1 1 35 GLU HB3  H  -0.665 19.466  -2.639 1.00 . A A . 1103 GLU HB3  1 1 
       12 11234 1 1 35 GLU HG2  H   0.455 20.425  -0.770 1.00 . A A . 1103 GLU HG2  1 1 
       12 11235 1 1 35 GLU HG3  H   2.035 20.121  -1.490 1.00 . A A . 1103 GLU HG3  1 1 
       12 11236 1 1 35 GLU N    N   0.426 17.827  -0.586 1.00 . A A . 1103 GLU N    1 1 
       12 11237 1 1 35 GLU O    O   2.450 17.518  -3.538 1.00 . A A . 1103 GLU O    1 1 
       12 11238 1 1 35 GLU OE1  O  -0.143 22.279  -2.547 1.00 . A A . 1103 GLU OE1  1 1 
       12 11239 1 1 35 GLU OE2  O   2.040 22.270  -2.693 1.00 . A A . 1103 GLU OE2  1 1 
       12 11240 1 1 36 TRP C    C   4.242 14.951  -1.027 1.00 . A A . 1104 TRP C    1 1 
       12 11241 1 1 36 TRP CA   C   4.063 16.330  -1.629 1.00 . A A . 1104 TRP CA   1 1 
       12 11242 1 1 36 TRP CB   C   5.074 17.307  -1.026 1.00 . A A . 1104 TRP CB   1 1 
       12 11243 1 1 36 TRP CD1  C   4.346 19.711  -1.471 1.00 . A A . 1104 TRP CD1  1 1 
       12 11244 1 1 36 TRP CD2  C   5.914 18.948  -2.872 1.00 . A A . 1104 TRP CD2  1 1 
       12 11245 1 1 36 TRP CE2  C   5.598 20.271  -3.234 1.00 . A A . 1104 TRP CE2  1 1 
       12 11246 1 1 36 TRP CE3  C   6.880 18.258  -3.611 1.00 . A A . 1104 TRP CE3  1 1 
       12 11247 1 1 36 TRP CG   C   5.102 18.614  -1.745 1.00 . A A . 1104 TRP CG   1 1 
       12 11248 1 1 36 TRP CH2  C   7.157 20.215  -5.010 1.00 . A A . 1104 TRP CH2  1 1 
       12 11249 1 1 36 TRP CZ2  C   6.214 20.916  -4.305 1.00 . A A . 1104 TRP CZ2  1 1 
       12 11250 1 1 36 TRP CZ3  C   7.492 18.897  -4.671 1.00 . A A . 1104 TRP CZ3  1 1 
       12 11251 1 1 36 TRP H    H   2.273 16.687  -0.550 1.00 . A A . 1104 TRP H    1 1 
       12 11252 1 1 36 TRP HA   H   4.235 16.264  -2.694 1.00 . A A . 1104 TRP HA   1 1 
       12 11253 1 1 36 TRP HB2  H   4.816 17.495   0.006 1.00 . A A . 1104 TRP HB2  1 1 
       12 11254 1 1 36 TRP HB3  H   6.062 16.874  -1.075 1.00 . A A . 1104 TRP HB3  1 1 
       12 11255 1 1 36 TRP HD1  H   3.621 19.767  -0.670 1.00 . A A . 1104 TRP HD1  1 1 
       12 11256 1 1 36 TRP HE1  H   4.205 21.601  -2.378 1.00 . A A . 1104 TRP HE1  1 1 
       12 11257 1 1 36 TRP HE3  H   7.150 17.242  -3.365 1.00 . A A . 1104 TRP HE3  1 1 
       12 11258 1 1 36 TRP HH2  H   7.661 20.677  -5.847 1.00 . A A . 1104 TRP HH2  1 1 
       12 11259 1 1 36 TRP HZ2  H   5.970 21.932  -4.579 1.00 . A A . 1104 TRP HZ2  1 1 
       12 11260 1 1 36 TRP HZ3  H   8.240 18.378  -5.251 1.00 . A A . 1104 TRP HZ3  1 1 
       12 11261 1 1 36 TRP N    N   2.701 16.809  -1.425 1.00 . A A . 1104 TRP N    1 1 
       12 11262 1 1 36 TRP NE1  N   4.629 20.712  -2.365 1.00 . A A . 1104 TRP NE1  1 1 
       12 11263 1 1 36 TRP O    O   4.216 14.786   0.192 1.00 . A A . 1104 TRP O    1 1 
       12 11264 1 1 37 TRP C    C   5.949 12.074  -1.828 1.00 . A A . 1105 TRP C    1 1 
       12 11265 1 1 37 TRP CA   C   4.578 12.592  -1.431 1.00 . A A . 1105 TRP CA   1 1 
       12 11266 1 1 37 TRP CB   C   3.492 11.691  -2.026 1.00 . A A . 1105 TRP CB   1 1 
       12 11267 1 1 37 TRP CD1  C   1.757 12.871  -0.544 1.00 . A A . 1105 TRP CD1  1 1 
       12 11268 1 1 37 TRP CD2  C   0.905 11.299  -1.888 1.00 . A A . 1105 TRP CD2  1 1 
       12 11269 1 1 37 TRP CE2  C  -0.142 11.858  -1.132 1.00 . A A . 1105 TRP CE2  1 1 
       12 11270 1 1 37 TRP CE3  C   0.607 10.290  -2.803 1.00 . A A . 1105 TRP CE3  1 1 
       12 11271 1 1 37 TRP CG   C   2.114 11.958  -1.496 1.00 . A A . 1105 TRP CG   1 1 
       12 11272 1 1 37 TRP CH2  C  -1.726 10.452  -2.175 1.00 . A A . 1105 TRP CH2  1 1 
       12 11273 1 1 37 TRP CZ2  C  -1.466 11.441  -1.270 1.00 . A A . 1105 TRP CZ2  1 1 
       12 11274 1 1 37 TRP CZ3  C  -0.703  9.877  -2.938 1.00 . A A . 1105 TRP CZ3  1 1 
       12 11275 1 1 37 TRP H    H   4.423 14.151  -2.847 1.00 . A A . 1105 TRP H    1 1 
       12 11276 1 1 37 TRP HA   H   4.495 12.582  -0.354 1.00 . A A . 1105 TRP HA   1 1 
       12 11277 1 1 37 TRP HB2  H   3.468 11.831  -3.095 1.00 . A A . 1105 TRP HB2  1 1 
       12 11278 1 1 37 TRP HB3  H   3.737 10.660  -1.810 1.00 . A A . 1105 TRP HB3  1 1 
       12 11279 1 1 37 TRP HD1  H   2.447 13.536  -0.049 1.00 . A A . 1105 TRP HD1  1 1 
       12 11280 1 1 37 TRP HE1  H  -0.084 13.372   0.328 1.00 . A A . 1105 TRP HE1  1 1 
       12 11281 1 1 37 TRP HE3  H   1.382  9.832  -3.401 1.00 . A A . 1105 TRP HE3  1 1 
       12 11282 1 1 37 TRP HH2  H  -2.736 10.096  -2.314 1.00 . A A . 1105 TRP HH2  1 1 
       12 11283 1 1 37 TRP HZ2  H  -2.268 11.875  -0.694 1.00 . A A . 1105 TRP HZ2  1 1 
       12 11284 1 1 37 TRP HZ3  H  -0.951  9.098  -3.642 1.00 . A A . 1105 TRP HZ3  1 1 
       12 11285 1 1 37 TRP N    N   4.406 13.959  -1.882 1.00 . A A . 1105 TRP N    1 1 
       12 11286 1 1 37 TRP NE1  N   0.408 12.816  -0.319 1.00 . A A . 1105 TRP NE1  1 1 
       12 11287 1 1 37 TRP O    O   6.645 12.688  -2.633 1.00 . A A . 1105 TRP O    1 1 
       12 11288 1 1 38 ILE C    C   7.257  8.956  -2.239 1.00 . A A . 1106 ILE C    1 1 
       12 11289 1 1 38 ILE CA   C   7.569 10.283  -1.578 1.00 . A A . 1106 ILE CA   1 1 
       12 11290 1 1 38 ILE CB   C   8.436 10.047  -0.320 1.00 . A A . 1106 ILE CB   1 1 
       12 11291 1 1 38 ILE CD1  C   9.633 11.246   1.578 1.00 . A A . 1106 ILE CD1  1 1 
       12 11292 1 1 38 ILE CG1  C   8.890 11.382   0.265 1.00 . A A . 1106 ILE CG1  1 1 
       12 11293 1 1 38 ILE CG2  C   9.641  9.175  -0.643 1.00 . A A . 1106 ILE CG2  1 1 
       12 11294 1 1 38 ILE H    H   5.726 10.529  -0.599 1.00 . A A . 1106 ILE H    1 1 
       12 11295 1 1 38 ILE HA   H   8.119 10.907  -2.268 1.00 . A A . 1106 ILE HA   1 1 
       12 11296 1 1 38 ILE HB   H   7.834  9.529   0.411 1.00 . A A . 1106 ILE HB   1 1 
       12 11297 1 1 38 ILE HD11 H   9.953 12.222   1.911 1.00 . A A . 1106 ILE HD11 1 1 
       12 11298 1 1 38 ILE HD12 H   8.976 10.812   2.318 1.00 . A A . 1106 ILE HD12 1 1 
       12 11299 1 1 38 ILE HD13 H  10.494 10.609   1.442 1.00 . A A . 1106 ILE HD13 1 1 
       12 11300 1 1 38 ILE HG12 H   9.551 11.867  -0.441 1.00 . A A . 1106 ILE HG12 1 1 
       12 11301 1 1 38 ILE HG13 H   8.026 12.008   0.433 1.00 . A A . 1106 ILE HG13 1 1 
       12 11302 1 1 38 ILE HG21 H  10.232  9.650  -1.413 1.00 . A A . 1106 ILE HG21 1 1 
       12 11303 1 1 38 ILE HG22 H  10.244  9.048   0.246 1.00 . A A . 1106 ILE HG22 1 1 
       12 11304 1 1 38 ILE HG23 H   9.304  8.212  -0.991 1.00 . A A . 1106 ILE HG23 1 1 
       12 11305 1 1 38 ILE N    N   6.324 10.948  -1.254 1.00 . A A . 1106 ILE N    1 1 
       12 11306 1 1 38 ILE O    O   6.367  8.230  -1.797 1.00 . A A . 1106 ILE O    1 1 
       12 11307 1 1 39 GLY C    C   8.717  7.143  -5.066 1.00 . A A . 1107 GLY C    1 1 
       12 11308 1 1 39 GLY CA   C   7.693  7.426  -4.008 1.00 . A A . 1107 GLY CA   1 1 
       12 11309 1 1 39 GLY H    H   8.645  9.272  -3.634 1.00 . A A . 1107 GLY H    1 1 
       12 11310 1 1 39 GLY HA2  H   7.692  6.614  -3.297 1.00 . A A . 1107 GLY HA2  1 1 
       12 11311 1 1 39 GLY HA3  H   6.719  7.487  -4.472 1.00 . A A . 1107 GLY HA3  1 1 
       12 11312 1 1 39 GLY N    N   7.952  8.655  -3.310 1.00 . A A . 1107 GLY N    1 1 
       12 11313 1 1 39 GLY O    O   9.654  7.917  -5.257 1.00 . A A . 1107 GLY O    1 1 
       12 11314 1 1 40 HIS C    C   8.755  5.209  -8.054 1.00 . A A . 1108 HIS C    1 1 
       12 11315 1 1 40 HIS CA   C   9.468  5.584  -6.765 1.00 . A A . 1108 HIS CA   1 1 
       12 11316 1 1 40 HIS CB   C  10.284  4.387  -6.227 1.00 . A A . 1108 HIS CB   1 1 
       12 11317 1 1 40 HIS CD2  C   8.695  2.376  -6.687 1.00 . A A . 1108 HIS CD2  1 1 
       12 11318 1 1 40 HIS CE1  C   8.833  1.400  -4.744 1.00 . A A . 1108 HIS CE1  1 1 
       12 11319 1 1 40 HIS CG   C   9.500  3.139  -5.914 1.00 . A A . 1108 HIS CG   1 1 
       12 11320 1 1 40 HIS H    H   7.683  5.556  -5.637 1.00 . A A . 1108 HIS H    1 1 
       12 11321 1 1 40 HIS HA   H  10.144  6.400  -6.972 1.00 . A A . 1108 HIS HA   1 1 
       12 11322 1 1 40 HIS HB2  H  11.031  4.122  -6.957 1.00 . A A . 1108 HIS HB2  1 1 
       12 11323 1 1 40 HIS HB3  H  10.782  4.691  -5.316 1.00 . A A . 1108 HIS HB3  1 1 
       12 11324 1 1 40 HIS HD1  H  10.079  2.809  -3.909 1.00 . A A . 1108 HIS HD1  1 1 
       12 11325 1 1 40 HIS HD2  H   8.394  2.595  -7.694 1.00 . A A . 1108 HIS HD2  1 1 
       12 11326 1 1 40 HIS HE1  H   8.690  0.703  -3.936 1.00 . A A . 1108 HIS HE1  1 1 
       12 11327 1 1 40 HIS HE2  H   7.960  0.451  -6.327 1.00 . A A . 1108 HIS HE2  1 1 
       12 11328 1 1 40 HIS N    N   8.515  6.050  -5.772 1.00 . A A . 1108 HIS N    1 1 
       12 11329 1 1 40 HIS ND1  N   9.563  2.502  -4.699 1.00 . A A . 1108 HIS ND1  1 1 
       12 11330 1 1 40 HIS NE2  N   8.297  1.299  -5.941 1.00 . A A . 1108 HIS NE2  1 1 
       12 11331 1 1 40 HIS O    O   7.601  4.777  -8.029 1.00 . A A . 1108 HIS O    1 1 
       12 11332 1 1 41 ILE C    C   8.733  3.454 -10.467 1.00 . A A . 1109 ILE C    1 1 
       12 11333 1 1 41 ILE CA   C   8.923  4.964 -10.463 1.00 . A A . 1109 ILE CA   1 1 
       12 11334 1 1 41 ILE CB   C   9.866  5.379 -11.619 1.00 . A A . 1109 ILE CB   1 1 
       12 11335 1 1 41 ILE CD1  C   8.509  7.445 -12.276 1.00 . A A . 1109 ILE CD1  1 1 
       12 11336 1 1 41 ILE CG1  C   9.847  6.902 -11.808 1.00 . A A . 1109 ILE CG1  1 1 
       12 11337 1 1 41 ILE CG2  C   9.481  4.673 -12.914 1.00 . A A . 1109 ILE CG2  1 1 
       12 11338 1 1 41 ILE H    H  10.326  5.814  -9.126 1.00 . A A . 1109 ILE H    1 1 
       12 11339 1 1 41 ILE HA   H   7.964  5.440 -10.613 1.00 . A A . 1109 ILE HA   1 1 
       12 11340 1 1 41 ILE HB   H  10.868  5.072 -11.359 1.00 . A A . 1109 ILE HB   1 1 
       12 11341 1 1 41 ILE HD11 H   7.743  7.179 -11.564 1.00 . A A . 1109 ILE HD11 1 1 
       12 11342 1 1 41 ILE HD12 H   8.566  8.521 -12.359 1.00 . A A . 1109 ILE HD12 1 1 
       12 11343 1 1 41 ILE HD13 H   8.264  7.023 -13.241 1.00 . A A . 1109 ILE HD13 1 1 
       12 11344 1 1 41 ILE HG12 H  10.083  7.378 -10.868 1.00 . A A . 1109 ILE HG12 1 1 
       12 11345 1 1 41 ILE HG13 H  10.592  7.176 -12.540 1.00 . A A . 1109 ILE HG13 1 1 
       12 11346 1 1 41 ILE HG21 H  10.146  4.983 -13.706 1.00 . A A . 1109 ILE HG21 1 1 
       12 11347 1 1 41 ILE HG22 H   9.556  3.605 -12.778 1.00 . A A . 1109 ILE HG22 1 1 
       12 11348 1 1 41 ILE HG23 H   8.465  4.931 -13.175 1.00 . A A . 1109 ILE HG23 1 1 
       12 11349 1 1 41 ILE N    N   9.439  5.389  -9.172 1.00 . A A . 1109 ILE N    1 1 
       12 11350 1 1 41 ILE O    O   9.661  2.699 -10.178 1.00 . A A . 1109 ILE O    1 1 
       12 11351 1 1 42 GLU C    C   8.038  0.914 -11.880 1.00 . A A . 1110 GLU C    1 1 
       12 11352 1 1 42 GLU CA   C   7.200  1.613 -10.810 1.00 . A A . 1110 GLU CA   1 1 
       12 11353 1 1 42 GLU CB   C   5.703  1.438 -11.075 1.00 . A A . 1110 GLU CB   1 1 
       12 11354 1 1 42 GLU CD   C   5.520 -0.937 -10.166 1.00 . A A . 1110 GLU CD   1 1 
       12 11355 1 1 42 GLU CG   C   5.261  0.004 -11.327 1.00 . A A . 1110 GLU CG   1 1 
       12 11356 1 1 42 GLU H    H   6.818  3.682 -10.970 1.00 . A A . 1110 GLU H    1 1 
       12 11357 1 1 42 GLU HA   H   7.439  1.186  -9.846 1.00 . A A . 1110 GLU HA   1 1 
       12 11358 1 1 42 GLU HB2  H   5.158  1.810 -10.219 1.00 . A A . 1110 GLU HB2  1 1 
       12 11359 1 1 42 GLU HB3  H   5.435  2.029 -11.939 1.00 . A A . 1110 GLU HB3  1 1 
       12 11360 1 1 42 GLU HG2  H   4.200  0.010 -11.515 1.00 . A A . 1110 GLU HG2  1 1 
       12 11361 1 1 42 GLU HG3  H   5.777 -0.368 -12.197 1.00 . A A . 1110 GLU HG3  1 1 
       12 11362 1 1 42 GLU N    N   7.521  3.026 -10.764 1.00 . A A . 1110 GLU N    1 1 
       12 11363 1 1 42 GLU O    O   8.079  1.341 -13.037 1.00 . A A . 1110 GLU O    1 1 
       12 11364 1 1 42 GLU OE1  O   6.681 -1.059  -9.724 1.00 . A A . 1110 GLU OE1  1 1 
       12 11365 1 1 42 GLU OE2  O   4.553 -1.567  -9.695 1.00 . A A . 1110 GLU OE2  1 1 
       12 11366 1 1 43 GLY C    C  11.036 -0.424 -12.258 1.00 . A A . 1111 GLY C    1 1 
       12 11367 1 1 43 GLY CA   C   9.592 -0.866 -12.382 1.00 . A A . 1111 GLY CA   1 1 
       12 11368 1 1 43 GLY H    H   8.595 -0.474 -10.559 1.00 . A A . 1111 GLY H    1 1 
       12 11369 1 1 43 GLY HA2  H   9.529 -1.923 -12.167 1.00 . A A . 1111 GLY HA2  1 1 
       12 11370 1 1 43 GLY HA3  H   9.262 -0.697 -13.396 1.00 . A A . 1111 GLY HA3  1 1 
       12 11371 1 1 43 GLY N    N   8.711 -0.154 -11.481 1.00 . A A . 1111 GLY N    1 1 
       12 11372 1 1 43 GLY O    O  11.949 -1.167 -12.622 1.00 . A A . 1111 GLY O    1 1 
       12 11373 1 1 44 GLN C    C  12.733  2.078 -10.269 1.00 . A A . 1112 GLN C    1 1 
       12 11374 1 1 44 GLN CA   C  12.599  1.312 -11.585 1.00 . A A . 1112 GLN CA   1 1 
       12 11375 1 1 44 GLN CB   C  12.937  2.219 -12.775 1.00 . A A . 1112 GLN CB   1 1 
       12 11376 1 1 44 GLN CD   C  15.420  1.690 -12.907 1.00 . A A . 1112 GLN CD   1 1 
       12 11377 1 1 44 GLN CG   C  14.360  2.769 -12.766 1.00 . A A . 1112 GLN CG   1 1 
       12 11378 1 1 44 GLN H    H  10.488  1.307 -11.417 1.00 . A A . 1112 GLN H    1 1 
       12 11379 1 1 44 GLN HA   H  13.287  0.479 -11.572 1.00 . A A . 1112 GLN HA   1 1 
       12 11380 1 1 44 GLN HB2  H  12.803  1.656 -13.687 1.00 . A A . 1112 GLN HB2  1 1 
       12 11381 1 1 44 GLN HB3  H  12.252  3.055 -12.779 1.00 . A A . 1112 GLN HB3  1 1 
       12 11382 1 1 44 GLN HE21 H  16.626  2.975 -13.828 1.00 . A A . 1112 GLN HE21 1 1 
       12 11383 1 1 44 GLN HE22 H  17.243  1.371 -13.621 1.00 . A A . 1112 GLN HE22 1 1 
       12 11384 1 1 44 GLN HG2  H  14.467  3.462 -13.586 1.00 . A A . 1112 GLN HG2  1 1 
       12 11385 1 1 44 GLN HG3  H  14.521  3.292 -11.833 1.00 . A A . 1112 GLN HG3  1 1 
       12 11386 1 1 44 GLN N    N  11.253  0.773 -11.728 1.00 . A A . 1112 GLN N    1 1 
       12 11387 1 1 44 GLN NE2  N  16.542  2.045 -13.511 1.00 . A A . 1112 GLN NE2  1 1 
       12 11388 1 1 44 GLN O    O  12.530  3.293 -10.218 1.00 . A A . 1112 GLN O    1 1 
       12 11389 1 1 44 GLN OE1  O  15.236  0.550 -12.481 1.00 . A A . 1112 GLN OE1  1 1 
       12 11390 1 1 45 PRO C    C  14.409  2.918  -7.740 1.00 . A A . 1113 PRO C    1 1 
       12 11391 1 1 45 PRO CA   C  13.222  1.963  -7.845 1.00 . A A . 1113 PRO CA   1 1 
       12 11392 1 1 45 PRO CB   C  13.421  0.750  -6.936 1.00 . A A . 1113 PRO CB   1 1 
       12 11393 1 1 45 PRO CD   C  13.402 -0.075  -9.177 1.00 . A A . 1113 PRO CD   1 1 
       12 11394 1 1 45 PRO CG   C  14.009 -0.295  -7.819 1.00 . A A . 1113 PRO CG   1 1 
       12 11395 1 1 45 PRO HA   H  12.319  2.485  -7.560 1.00 . A A . 1113 PRO HA   1 1 
       12 11396 1 1 45 PRO HB2  H  14.092  1.009  -6.128 1.00 . A A . 1113 PRO HB2  1 1 
       12 11397 1 1 45 PRO HB3  H  12.470  0.437  -6.535 1.00 . A A . 1113 PRO HB3  1 1 
       12 11398 1 1 45 PRO HD2  H  14.113 -0.321  -9.953 1.00 . A A . 1113 PRO HD2  1 1 
       12 11399 1 1 45 PRO HD3  H  12.502 -0.662  -9.288 1.00 . A A . 1113 PRO HD3  1 1 
       12 11400 1 1 45 PRO HG2  H  15.082 -0.177  -7.862 1.00 . A A . 1113 PRO HG2  1 1 
       12 11401 1 1 45 PRO HG3  H  13.752 -1.276  -7.446 1.00 . A A . 1113 PRO HG3  1 1 
       12 11402 1 1 45 PRO N    N  13.093  1.368  -9.184 1.00 . A A . 1113 PRO N    1 1 
       12 11403 1 1 45 PRO O    O  14.600  3.580  -6.722 1.00 . A A . 1113 PRO O    1 1 
       12 11404 1 1 46 GLU C    C  15.833  5.327  -8.904 1.00 . A A . 1114 GLU C    1 1 
       12 11405 1 1 46 GLU CA   C  16.328  3.888  -8.887 1.00 . A A . 1114 GLU CA   1 1 
       12 11406 1 1 46 GLU CB   C  17.152  3.550 -10.142 1.00 . A A . 1114 GLU CB   1 1 
       12 11407 1 1 46 GLU CD   C  17.775  5.699 -11.329 1.00 . A A . 1114 GLU CD   1 1 
       12 11408 1 1 46 GLU CG   C  18.260  4.537 -10.481 1.00 . A A . 1114 GLU CG   1 1 
       12 11409 1 1 46 GLU H    H  14.981  2.433  -9.582 1.00 . A A . 1114 GLU H    1 1 
       12 11410 1 1 46 GLU HA   H  16.937  3.735  -8.008 1.00 . A A . 1114 GLU HA   1 1 
       12 11411 1 1 46 GLU HB2  H  17.605  2.580 -10.001 1.00 . A A . 1114 GLU HB2  1 1 
       12 11412 1 1 46 GLU HB3  H  16.481  3.496 -10.988 1.00 . A A . 1114 GLU HB3  1 1 
       12 11413 1 1 46 GLU HG2  H  18.665  4.931  -9.561 1.00 . A A . 1114 GLU HG2  1 1 
       12 11414 1 1 46 GLU HG3  H  19.036  4.015 -11.021 1.00 . A A . 1114 GLU HG3  1 1 
       12 11415 1 1 46 GLU N    N  15.190  2.989  -8.811 1.00 . A A . 1114 GLU N    1 1 
       12 11416 1 1 46 GLU O    O  16.480  6.237  -8.384 1.00 . A A . 1114 GLU O    1 1 
       12 11417 1 1 46 GLU OE1  O  17.038  5.459 -12.304 1.00 . A A . 1114 GLU OE1  1 1 
       12 11418 1 1 46 GLU OE2  O  18.149  6.855 -11.039 1.00 . A A . 1114 GLU OE2  1 1 
       12 11419 1 1 47 ARG C    C  13.024  7.004  -8.459 1.00 . A A . 1115 ARG C    1 1 
       12 11420 1 1 47 ARG CA   C  14.050  6.821  -9.559 1.00 . A A . 1115 ARG CA   1 1 
       12 11421 1 1 47 ARG CB   C  13.379  7.027 -10.912 1.00 . A A . 1115 ARG CB   1 1 
       12 11422 1 1 47 ARG CD   C  13.588  7.830 -13.261 1.00 . A A . 1115 ARG CD   1 1 
       12 11423 1 1 47 ARG CG   C  14.336  7.306 -12.051 1.00 . A A . 1115 ARG CG   1 1 
       12 11424 1 1 47 ARG CZ   C  14.129  8.722 -15.495 1.00 . A A . 1115 ARG CZ   1 1 
       12 11425 1 1 47 ARG H    H  14.170  4.742  -9.834 1.00 . A A . 1115 ARG H    1 1 
       12 11426 1 1 47 ARG HA   H  14.831  7.549  -9.438 1.00 . A A . 1115 ARG HA   1 1 
       12 11427 1 1 47 ARG HB2  H  12.820  6.137 -11.158 1.00 . A A . 1115 ARG HB2  1 1 
       12 11428 1 1 47 ARG HB3  H  12.695  7.855 -10.838 1.00 . A A . 1115 ARG HB3  1 1 
       12 11429 1 1 47 ARG HD2  H  12.831  7.110 -13.538 1.00 . A A . 1115 ARG HD2  1 1 
       12 11430 1 1 47 ARG HD3  H  13.111  8.764 -12.995 1.00 . A A . 1115 ARG HD3  1 1 
       12 11431 1 1 47 ARG HE   H  15.374  7.652 -14.352 1.00 . A A . 1115 ARG HE   1 1 
       12 11432 1 1 47 ARG HG2  H  15.056  8.045 -11.734 1.00 . A A . 1115 ARG HG2  1 1 
       12 11433 1 1 47 ARG HG3  H  14.842  6.390 -12.317 1.00 . A A . 1115 ARG HG3  1 1 
       12 11434 1 1 47 ARG HH11 H  12.336  9.330 -14.770 1.00 . A A . 1115 ARG HH11 1 1 
       12 11435 1 1 47 ARG HH12 H  12.696  9.865 -16.381 1.00 . A A . 1115 ARG HH12 1 1 
       12 11436 1 1 47 ARG HH21 H  15.873  8.343 -16.460 1.00 . A A . 1115 ARG HH21 1 1 
       12 11437 1 1 47 ARG HH22 H  14.711  9.277 -17.361 1.00 . A A . 1115 ARG HH22 1 1 
       12 11438 1 1 47 ARG N    N  14.656  5.512  -9.476 1.00 . A A . 1115 ARG N    1 1 
       12 11439 1 1 47 ARG NE   N  14.474  8.052 -14.400 1.00 . A A . 1115 ARG NE   1 1 
       12 11440 1 1 47 ARG NH1  N  12.961  9.354 -15.552 1.00 . A A . 1115 ARG NH1  1 1 
       12 11441 1 1 47 ARG NH2  N  14.974  8.792 -16.517 1.00 . A A . 1115 ARG NH2  1 1 
       12 11442 1 1 47 ARG O    O  11.879  6.566  -8.591 1.00 . A A . 1115 ARG O    1 1 
       12 11443 1 1 48 LYS C    C  12.854  9.226  -5.572 1.00 . A A . 1116 LYS C    1 1 
       12 11444 1 1 48 LYS CA   C  12.505  7.934  -6.293 1.00 . A A . 1116 LYS CA   1 1 
       12 11445 1 1 48 LYS CB   C  12.433  6.766  -5.313 1.00 . A A . 1116 LYS CB   1 1 
       12 11446 1 1 48 LYS CD   C  13.592  4.995  -4.009 1.00 . A A . 1116 LYS CD   1 1 
       12 11447 1 1 48 LYS CE   C  14.892  4.516  -3.392 1.00 . A A . 1116 LYS CE   1 1 
       12 11448 1 1 48 LYS CG   C  13.761  6.318  -4.737 1.00 . A A . 1116 LYS CG   1 1 
       12 11449 1 1 48 LYS H    H  14.367  7.911  -7.295 1.00 . A A . 1116 LYS H    1 1 
       12 11450 1 1 48 LYS HA   H  11.529  8.060  -6.739 1.00 . A A . 1116 LYS HA   1 1 
       12 11451 1 1 48 LYS HB2  H  11.790  7.046  -4.491 1.00 . A A . 1116 LYS HB2  1 1 
       12 11452 1 1 48 LYS HB3  H  11.989  5.926  -5.825 1.00 . A A . 1116 LYS HB3  1 1 
       12 11453 1 1 48 LYS HD2  H  12.858  5.120  -3.227 1.00 . A A . 1116 LYS HD2  1 1 
       12 11454 1 1 48 LYS HD3  H  13.240  4.254  -4.714 1.00 . A A . 1116 LYS HD3  1 1 
       12 11455 1 1 48 LYS HE2  H  15.667  4.545  -4.143 1.00 . A A . 1116 LYS HE2  1 1 
       12 11456 1 1 48 LYS HE3  H  15.154  5.174  -2.576 1.00 . A A . 1116 LYS HE3  1 1 
       12 11457 1 1 48 LYS HG2  H  14.473  6.192  -5.541 1.00 . A A . 1116 LYS HG2  1 1 
       12 11458 1 1 48 LYS HG3  H  14.119  7.062  -4.042 1.00 . A A . 1116 LYS HG3  1 1 
       12 11459 1 1 48 LYS HZ1  H  13.906  3.031  -2.304 1.00 . A A . 1116 LYS HZ1  1 1 
       12 11460 1 1 48 LYS HZ2  H  14.736  2.452  -3.667 1.00 . A A . 1116 LYS HZ2  1 1 
       12 11461 1 1 48 LYS HZ3  H  15.592  2.898  -2.274 1.00 . A A . 1116 LYS HZ3  1 1 
       12 11462 1 1 48 LYS N    N  13.428  7.642  -7.375 1.00 . A A . 1116 LYS N    1 1 
       12 11463 1 1 48 LYS NZ   N  14.772  3.130  -2.875 1.00 . A A . 1116 LYS NZ   1 1 
       12 11464 1 1 48 LYS O    O  13.972  9.739  -5.687 1.00 . A A . 1116 LYS O    1 1 
       12 11465 1 1 49 GLY C    C  10.682 11.644  -3.899 1.00 . A A . 1117 GLY C    1 1 
       12 11466 1 1 49 GLY CA   C  12.028 11.000  -4.140 1.00 . A A . 1117 GLY CA   1 1 
       12 11467 1 1 49 GLY H    H  11.025  9.251  -4.763 1.00 . A A . 1117 GLY H    1 1 
       12 11468 1 1 49 GLY HA2  H  12.513 10.825  -3.192 1.00 . A A . 1117 GLY HA2  1 1 
       12 11469 1 1 49 GLY HA3  H  12.637 11.663  -4.735 1.00 . A A . 1117 GLY HA3  1 1 
       12 11470 1 1 49 GLY N    N  11.878  9.741  -4.836 1.00 . A A . 1117 GLY N    1 1 
       12 11471 1 1 49 GLY O    O   9.667 10.946  -3.834 1.00 . A A . 1117 GLY O    1 1 
       12 11472 1 1 50 VAL C    C   8.768 14.043  -4.924 1.00 . A A . 1118 VAL C    1 1 
       12 11473 1 1 50 VAL CA   C   9.399 13.674  -3.585 1.00 . A A . 1118 VAL CA   1 1 
       12 11474 1 1 50 VAL CB   C   9.560 14.954  -2.731 1.00 . A A . 1118 VAL CB   1 1 
       12 11475 1 1 50 VAL CG1  C   9.851 14.601  -1.285 1.00 . A A . 1118 VAL CG1  1 1 
       12 11476 1 1 50 VAL CG2  C  10.650 15.859  -3.287 1.00 . A A . 1118 VAL CG2  1 1 
       12 11477 1 1 50 VAL H    H  11.498 13.468  -3.810 1.00 . A A . 1118 VAL H    1 1 
       12 11478 1 1 50 VAL HA   H   8.726 13.008  -3.063 1.00 . A A . 1118 VAL HA   1 1 
       12 11479 1 1 50 VAL HB   H   8.625 15.496  -2.760 1.00 . A A . 1118 VAL HB   1 1 
       12 11480 1 1 50 VAL HG11 H  10.748 14.001  -1.232 1.00 . A A . 1118 VAL HG11 1 1 
       12 11481 1 1 50 VAL HG12 H   9.991 15.508  -0.717 1.00 . A A . 1118 VAL HG12 1 1 
       12 11482 1 1 50 VAL HG13 H   9.020 14.046  -0.876 1.00 . A A . 1118 VAL HG13 1 1 
       12 11483 1 1 50 VAL HG21 H  10.383 16.170  -4.286 1.00 . A A . 1118 VAL HG21 1 1 
       12 11484 1 1 50 VAL HG22 H  10.752 16.729  -2.653 1.00 . A A . 1118 VAL HG22 1 1 
       12 11485 1 1 50 VAL HG23 H  11.586 15.321  -3.315 1.00 . A A . 1118 VAL HG23 1 1 
       12 11486 1 1 50 VAL N    N  10.655 12.962  -3.773 1.00 . A A . 1118 VAL N    1 1 
       12 11487 1 1 50 VAL O    O   9.464 14.380  -5.885 1.00 . A A . 1118 VAL O    1 1 
       12 11488 1 1 51 PHE C    C   5.404 15.016  -5.790 1.00 . A A . 1119 PHE C    1 1 
       12 11489 1 1 51 PHE CA   C   6.706 14.325  -6.171 1.00 . A A . 1119 PHE CA   1 1 
       12 11490 1 1 51 PHE CB   C   6.440 13.101  -7.065 1.00 . A A . 1119 PHE CB   1 1 
       12 11491 1 1 51 PHE CD1  C   6.412 11.046  -5.605 1.00 . A A . 1119 PHE CD1  1 1 
       12 11492 1 1 51 PHE CD2  C   4.363 11.744  -6.605 1.00 . A A . 1119 PHE CD2  1 1 
       12 11493 1 1 51 PHE CE1  C   5.762  9.970  -5.030 1.00 . A A . 1119 PHE CE1  1 1 
       12 11494 1 1 51 PHE CE2  C   3.712 10.670  -6.023 1.00 . A A . 1119 PHE CE2  1 1 
       12 11495 1 1 51 PHE CG   C   5.721 11.948  -6.400 1.00 . A A . 1119 PHE CG   1 1 
       12 11496 1 1 51 PHE CZ   C   4.418  9.782  -5.236 1.00 . A A . 1119 PHE CZ   1 1 
       12 11497 1 1 51 PHE H    H   6.956 13.634  -4.192 1.00 . A A . 1119 PHE H    1 1 
       12 11498 1 1 51 PHE HA   H   7.313 15.029  -6.720 1.00 . A A . 1119 PHE HA   1 1 
       12 11499 1 1 51 PHE HB2  H   5.840 13.412  -7.907 1.00 . A A . 1119 PHE HB2  1 1 
       12 11500 1 1 51 PHE HB3  H   7.387 12.730  -7.430 1.00 . A A . 1119 PHE HB3  1 1 
       12 11501 1 1 51 PHE HD1  H   7.468 11.191  -5.429 1.00 . A A . 1119 PHE HD1  1 1 
       12 11502 1 1 51 PHE HD2  H   3.811 12.439  -7.221 1.00 . A A . 1119 PHE HD2  1 1 
       12 11503 1 1 51 PHE HE1  H   6.312  9.272  -4.415 1.00 . A A . 1119 PHE HE1  1 1 
       12 11504 1 1 51 PHE HE2  H   2.656 10.522  -6.187 1.00 . A A . 1119 PHE HE2  1 1 
       12 11505 1 1 51 PHE HZ   H   3.921  8.934  -4.789 1.00 . A A . 1119 PHE HZ   1 1 
       12 11506 1 1 51 PHE N    N   7.448 13.956  -4.980 1.00 . A A . 1119 PHE N    1 1 
       12 11507 1 1 51 PHE O    O   4.712 14.597  -4.856 1.00 . A A . 1119 PHE O    1 1 
       12 11508 1 1 52 PRO C    C   2.606 16.085  -6.634 1.00 . A A . 1120 PRO C    1 1 
       12 11509 1 1 52 PRO CA   C   3.853 16.873  -6.239 1.00 . A A . 1120 PRO CA   1 1 
       12 11510 1 1 52 PRO CB   C   4.008 18.117  -7.118 1.00 . A A . 1120 PRO CB   1 1 
       12 11511 1 1 52 PRO CD   C   5.895 16.712  -7.558 1.00 . A A . 1120 PRO CD   1 1 
       12 11512 1 1 52 PRO CG   C   4.974 17.722  -8.181 1.00 . A A . 1120 PRO CG   1 1 
       12 11513 1 1 52 PRO HA   H   3.773 17.167  -5.203 1.00 . A A . 1120 PRO HA   1 1 
       12 11514 1 1 52 PRO HB2  H   3.050 18.386  -7.536 1.00 . A A . 1120 PRO HB2  1 1 
       12 11515 1 1 52 PRO HB3  H   4.390 18.934  -6.523 1.00 . A A . 1120 PRO HB3  1 1 
       12 11516 1 1 52 PRO HD2  H   6.180 15.965  -8.283 1.00 . A A . 1120 PRO HD2  1 1 
       12 11517 1 1 52 PRO HD3  H   6.770 17.199  -7.153 1.00 . A A . 1120 PRO HD3  1 1 
       12 11518 1 1 52 PRO HG2  H   4.443 17.282  -9.011 1.00 . A A . 1120 PRO HG2  1 1 
       12 11519 1 1 52 PRO HG3  H   5.533 18.586  -8.508 1.00 . A A . 1120 PRO HG3  1 1 
       12 11520 1 1 52 PRO N    N   5.079 16.116  -6.484 1.00 . A A . 1120 PRO N    1 1 
       12 11521 1 1 52 PRO O    O   2.457 15.662  -7.781 1.00 . A A . 1120 PRO O    1 1 
       12 11522 1 1 53 VAL C    C  -0.425 15.788  -6.895 1.00 . A A . 1121 VAL C    1 1 
       12 11523 1 1 53 VAL CA   C   0.493 15.125  -5.868 1.00 . A A . 1121 VAL CA   1 1 
       12 11524 1 1 53 VAL CB   C  -0.262 14.945  -4.531 1.00 . A A . 1121 VAL CB   1 1 
       12 11525 1 1 53 VAL CG1  C  -1.405 13.956  -4.667 1.00 . A A . 1121 VAL CG1  1 1 
       12 11526 1 1 53 VAL CG2  C   0.695 14.498  -3.442 1.00 . A A . 1121 VAL CG2  1 1 
       12 11527 1 1 53 VAL H    H   1.875 16.320  -4.791 1.00 . A A . 1121 VAL H    1 1 
       12 11528 1 1 53 VAL HA   H   0.778 14.150  -6.232 1.00 . A A . 1121 VAL HA   1 1 
       12 11529 1 1 53 VAL HB   H  -0.674 15.901  -4.243 1.00 . A A . 1121 VAL HB   1 1 
       12 11530 1 1 53 VAL HG11 H  -1.016 12.999  -4.981 1.00 . A A . 1121 VAL HG11 1 1 
       12 11531 1 1 53 VAL HG12 H  -1.901 13.848  -3.713 1.00 . A A . 1121 VAL HG12 1 1 
       12 11532 1 1 53 VAL HG13 H  -2.110 14.318  -5.401 1.00 . A A . 1121 VAL HG13 1 1 
       12 11533 1 1 53 VAL HG21 H   1.453 15.254  -3.294 1.00 . A A . 1121 VAL HG21 1 1 
       12 11534 1 1 53 VAL HG22 H   0.149 14.351  -2.521 1.00 . A A . 1121 VAL HG22 1 1 
       12 11535 1 1 53 VAL HG23 H   1.165 13.570  -3.734 1.00 . A A . 1121 VAL HG23 1 1 
       12 11536 1 1 53 VAL N    N   1.709 15.910  -5.672 1.00 . A A . 1121 VAL N    1 1 
       12 11537 1 1 53 VAL O    O  -1.258 15.134  -7.521 1.00 . A A . 1121 VAL O    1 1 
       12 11538 1 1 54 SER C    C  -0.681 17.428  -9.484 1.00 . A A . 1122 SER C    1 1 
       12 11539 1 1 54 SER CA   C  -1.027 17.844  -8.050 1.00 . A A . 1122 SER CA   1 1 
       12 11540 1 1 54 SER CB   C  -0.776 19.344  -7.846 1.00 . A A . 1122 SER CB   1 1 
       12 11541 1 1 54 SER H    H   0.450 17.548  -6.571 1.00 . A A . 1122 SER H    1 1 
       12 11542 1 1 54 SER HA   H  -2.069 17.633  -7.866 1.00 . A A . 1122 SER HA   1 1 
       12 11543 1 1 54 SER HB2  H  -0.927 19.592  -6.806 1.00 . A A . 1122 SER HB2  1 1 
       12 11544 1 1 54 SER HB3  H   0.241 19.576  -8.125 1.00 . A A . 1122 SER HB3  1 1 
       12 11545 1 1 54 SER HG   H  -2.437 20.360  -8.104 1.00 . A A . 1122 SER HG   1 1 
       12 11546 1 1 54 SER N    N  -0.239 17.085  -7.090 1.00 . A A . 1122 SER N    1 1 
       12 11547 1 1 54 SER O    O  -1.371 17.794 -10.436 1.00 . A A . 1122 SER O    1 1 
       12 11548 1 1 54 SER OG   O  -1.654 20.136  -8.630 1.00 . A A . 1122 SER OG   1 1 
       12 11549 1 1 55 PHE C    C   0.530 14.742 -11.191 1.00 . A A . 1123 PHE C    1 1 
       12 11550 1 1 55 PHE CA   C   0.843 16.214 -10.944 1.00 . A A . 1123 PHE CA   1 1 
       12 11551 1 1 55 PHE CB   C   2.352 16.450 -11.087 1.00 . A A . 1123 PHE CB   1 1 
       12 11552 1 1 55 PHE CD1  C   2.415 18.882 -10.429 1.00 . A A . 1123 PHE CD1  1 1 
       12 11553 1 1 55 PHE CD2  C   3.408 18.237 -12.497 1.00 . A A . 1123 PHE CD2  1 1 
       12 11554 1 1 55 PHE CE1  C   2.766 20.198 -10.667 1.00 . A A . 1123 PHE CE1  1 1 
       12 11555 1 1 55 PHE CE2  C   3.761 19.550 -12.743 1.00 . A A . 1123 PHE CE2  1 1 
       12 11556 1 1 55 PHE CG   C   2.734 17.886 -11.339 1.00 . A A . 1123 PHE CG   1 1 
       12 11557 1 1 55 PHE CZ   C   3.438 20.532 -11.827 1.00 . A A . 1123 PHE CZ   1 1 
       12 11558 1 1 55 PHE H    H   0.880 16.355  -8.832 1.00 . A A . 1123 PHE H    1 1 
       12 11559 1 1 55 PHE HA   H   0.327 16.803 -11.682 1.00 . A A . 1123 PHE HA   1 1 
       12 11560 1 1 55 PHE HB2  H   2.842 16.134 -10.179 1.00 . A A . 1123 PHE HB2  1 1 
       12 11561 1 1 55 PHE HB3  H   2.721 15.858 -11.911 1.00 . A A . 1123 PHE HB3  1 1 
       12 11562 1 1 55 PHE HD1  H   1.890 18.623  -9.522 1.00 . A A . 1123 PHE HD1  1 1 
       12 11563 1 1 55 PHE HD2  H   3.663 17.469 -13.214 1.00 . A A . 1123 PHE HD2  1 1 
       12 11564 1 1 55 PHE HE1  H   2.511 20.963  -9.949 1.00 . A A . 1123 PHE HE1  1 1 
       12 11565 1 1 55 PHE HE2  H   4.286 19.808 -13.651 1.00 . A A . 1123 PHE HE2  1 1 
       12 11566 1 1 55 PHE HZ   H   3.712 21.560 -12.016 1.00 . A A . 1123 PHE HZ   1 1 
       12 11567 1 1 55 PHE N    N   0.386 16.648  -9.630 1.00 . A A . 1123 PHE N    1 1 
       12 11568 1 1 55 PHE O    O   0.839 14.209 -12.259 1.00 . A A . 1123 PHE O    1 1 
       12 11569 1 1 56 VAL C    C  -1.726 12.252  -9.900 1.00 . A A . 1124 VAL C    1 1 
       12 11570 1 1 56 VAL CA   C  -0.311 12.647 -10.317 1.00 . A A . 1124 VAL CA   1 1 
       12 11571 1 1 56 VAL CB   C   0.709 11.870  -9.456 1.00 . A A . 1124 VAL CB   1 1 
       12 11572 1 1 56 VAL CG1  C   2.131 12.126  -9.930 1.00 . A A . 1124 VAL CG1  1 1 
       12 11573 1 1 56 VAL CG2  C   0.569 12.233  -7.985 1.00 . A A . 1124 VAL CG2  1 1 
       12 11574 1 1 56 VAL H    H  -0.434 14.575  -9.443 1.00 . A A . 1124 VAL H    1 1 
       12 11575 1 1 56 VAL HA   H  -0.163 12.360 -11.349 1.00 . A A . 1124 VAL HA   1 1 
       12 11576 1 1 56 VAL HB   H   0.508 10.819  -9.566 1.00 . A A . 1124 VAL HB   1 1 
       12 11577 1 1 56 VAL HG11 H   2.821 11.559  -9.324 1.00 . A A . 1124 VAL HG11 1 1 
       12 11578 1 1 56 VAL HG12 H   2.224 11.824 -10.962 1.00 . A A . 1124 VAL HG12 1 1 
       12 11579 1 1 56 VAL HG13 H   2.355 13.179  -9.843 1.00 . A A . 1124 VAL HG13 1 1 
       12 11580 1 1 56 VAL HG21 H   1.285 11.670  -7.406 1.00 . A A . 1124 VAL HG21 1 1 
       12 11581 1 1 56 VAL HG22 H   0.751 13.289  -7.856 1.00 . A A . 1124 VAL HG22 1 1 
       12 11582 1 1 56 VAL HG23 H  -0.430 11.996  -7.651 1.00 . A A . 1124 VAL HG23 1 1 
       12 11583 1 1 56 VAL N    N  -0.096 14.085 -10.225 1.00 . A A . 1124 VAL N    1 1 
       12 11584 1 1 56 VAL O    O  -2.367 12.938  -9.105 1.00 . A A . 1124 VAL O    1 1 
       12 11585 1 1 57 HIS C    C  -3.419  9.318  -9.368 1.00 . A A . 1125 HIS C    1 1 
       12 11586 1 1 57 HIS CA   C  -3.534 10.622 -10.158 1.00 . A A . 1125 HIS CA   1 1 
       12 11587 1 1 57 HIS CB   C  -4.279 10.367 -11.465 1.00 . A A . 1125 HIS CB   1 1 
       12 11588 1 1 57 HIS CD2  C  -6.774 10.810 -11.985 1.00 . A A . 1125 HIS CD2  1 1 
       12 11589 1 1 57 HIS CE1  C  -6.787 12.977 -11.712 1.00 . A A . 1125 HIS CE1  1 1 
       12 11590 1 1 57 HIS CG   C  -5.524 11.180 -11.633 1.00 . A A . 1125 HIS CG   1 1 
       12 11591 1 1 57 HIS H    H  -1.646 10.670 -11.122 1.00 . A A . 1125 HIS H    1 1 
       12 11592 1 1 57 HIS HA   H  -4.069 11.354  -9.576 1.00 . A A . 1125 HIS HA   1 1 
       12 11593 1 1 57 HIS HB2  H  -3.624 10.599 -12.291 1.00 . A A . 1125 HIS HB2  1 1 
       12 11594 1 1 57 HIS HB3  H  -4.554  9.323 -11.516 1.00 . A A . 1125 HIS HB3  1 1 
       12 11595 1 1 57 HIS HD1  H  -4.819 13.120 -11.174 1.00 . A A . 1125 HIS HD1  1 1 
       12 11596 1 1 57 HIS HD2  H  -7.105  9.806 -12.195 1.00 . A A . 1125 HIS HD2  1 1 
       12 11597 1 1 57 HIS HE1  H  -7.107 14.006 -11.677 1.00 . A A . 1125 HIS HE1  1 1 
       12 11598 1 1 57 HIS HE2  H  -8.439 12.006 -12.439 1.00 . A A . 1125 HIS HE2  1 1 
       12 11599 1 1 57 HIS N    N  -2.205 11.148 -10.460 1.00 . A A . 1125 HIS N    1 1 
       12 11600 1 1 57 HIS ND1  N  -5.569 12.545 -11.465 1.00 . A A . 1125 HIS ND1  1 1 
       12 11601 1 1 57 HIS NE2  N  -7.541 11.945 -12.029 1.00 . A A . 1125 HIS NE2  1 1 
       12 11602 1 1 57 HIS O    O  -2.854  8.350  -9.857 1.00 . A A . 1125 HIS O    1 1 
       12 11603 1 1 58 ILE C    C  -4.570  6.917  -7.730 1.00 . A A . 1126 ILE C    1 1 
       12 11604 1 1 58 ILE CA   C  -3.773  8.138  -7.269 1.00 . A A . 1126 ILE CA   1 1 
       12 11605 1 1 58 ILE CB   C  -4.165  8.455  -5.802 1.00 . A A . 1126 ILE CB   1 1 
       12 11606 1 1 58 ILE CD1  C  -3.836 10.975  -5.486 1.00 . A A . 1126 ILE CD1  1 1 
       12 11607 1 1 58 ILE CG1  C  -3.312  9.582  -5.217 1.00 . A A . 1126 ILE CG1  1 1 
       12 11608 1 1 58 ILE CG2  C  -4.039  7.212  -4.926 1.00 . A A . 1126 ILE CG2  1 1 
       12 11609 1 1 58 ILE H    H  -4.536 10.033  -7.874 1.00 . A A . 1126 ILE H    1 1 
       12 11610 1 1 58 ILE HA   H  -2.721  7.882  -7.285 1.00 . A A . 1126 ILE HA   1 1 
       12 11611 1 1 58 ILE HB   H  -5.194  8.758  -5.803 1.00 . A A . 1126 ILE HB   1 1 
       12 11612 1 1 58 ILE HD11 H  -4.856 11.049  -5.136 1.00 . A A . 1126 ILE HD11 1 1 
       12 11613 1 1 58 ILE HD12 H  -3.224 11.694  -4.959 1.00 . A A . 1126 ILE HD12 1 1 
       12 11614 1 1 58 ILE HD13 H  -3.803 11.176  -6.546 1.00 . A A . 1126 ILE HD13 1 1 
       12 11615 1 1 58 ILE HG12 H  -3.257  9.456  -4.146 1.00 . A A . 1126 ILE HG12 1 1 
       12 11616 1 1 58 ILE HG13 H  -2.317  9.518  -5.629 1.00 . A A . 1126 ILE HG13 1 1 
       12 11617 1 1 58 ILE HG21 H  -3.016  6.869  -4.932 1.00 . A A . 1126 ILE HG21 1 1 
       12 11618 1 1 58 ILE HG22 H  -4.332  7.454  -3.914 1.00 . A A . 1126 ILE HG22 1 1 
       12 11619 1 1 58 ILE HG23 H  -4.682  6.433  -5.310 1.00 . A A . 1126 ILE HG23 1 1 
       12 11620 1 1 58 ILE N    N  -3.966  9.285  -8.162 1.00 . A A . 1126 ILE N    1 1 
       12 11621 1 1 58 ILE O    O  -5.761  7.007  -8.038 1.00 . A A . 1126 ILE O    1 1 
       12 11622 1 1 59 LEU C    C  -4.679  3.709  -6.793 1.00 . A A . 1127 LEU C    1 1 
       12 11623 1 1 59 LEU CA   C  -4.498  4.500  -8.081 1.00 . A A . 1127 LEU CA   1 1 
       12 11624 1 1 59 LEU CB   C  -3.590  3.700  -9.024 1.00 . A A . 1127 LEU CB   1 1 
       12 11625 1 1 59 LEU CD1  C  -1.780  3.648 -10.754 1.00 . A A . 1127 LEU CD1  1 1 
       12 11626 1 1 59 LEU CD2  C  -3.637  5.305 -10.957 1.00 . A A . 1127 LEU CD2  1 1 
       12 11627 1 1 59 LEU CG   C  -2.749  4.535  -9.990 1.00 . A A . 1127 LEU CG   1 1 
       12 11628 1 1 59 LEU H    H  -2.936  5.803  -7.536 1.00 . A A . 1127 LEU H    1 1 
       12 11629 1 1 59 LEU HA   H  -5.457  4.671  -8.546 1.00 . A A . 1127 LEU HA   1 1 
       12 11630 1 1 59 LEU HB2  H  -2.922  3.103  -8.422 1.00 . A A . 1127 LEU HB2  1 1 
       12 11631 1 1 59 LEU HB3  H  -4.210  3.035  -9.608 1.00 . A A . 1127 LEU HB3  1 1 
       12 11632 1 1 59 LEU HD11 H  -1.112  3.161 -10.060 1.00 . A A . 1127 LEU HD11 1 1 
       12 11633 1 1 59 LEU HD12 H  -2.334  2.901 -11.305 1.00 . A A . 1127 LEU HD12 1 1 
       12 11634 1 1 59 LEU HD13 H  -1.206  4.251 -11.442 1.00 . A A . 1127 LEU HD13 1 1 
       12 11635 1 1 59 LEU HD21 H  -3.021  5.880 -11.633 1.00 . A A . 1127 LEU HD21 1 1 
       12 11636 1 1 59 LEU HD22 H  -4.240  4.610 -11.524 1.00 . A A . 1127 LEU HD22 1 1 
       12 11637 1 1 59 LEU HD23 H  -4.281  5.972 -10.403 1.00 . A A . 1127 LEU HD23 1 1 
       12 11638 1 1 59 LEU HG   H  -2.169  5.247  -9.417 1.00 . A A . 1127 LEU HG   1 1 
       12 11639 1 1 59 LEU N    N  -3.891  5.781  -7.758 1.00 . A A . 1127 LEU N    1 1 
       12 11640 1 1 59 LEU O    O  -3.807  3.738  -5.920 1.00 . A A . 1127 LEU O    1 1 
       12 11641 1 1 60 SER C    C  -5.597  0.757  -5.689 1.00 . A A . 1128 SER C    1 1 
       12 11642 1 1 60 SER CA   C  -6.030  2.205  -5.475 1.00 . A A . 1128 SER CA   1 1 
       12 11643 1 1 60 SER CB   C  -7.506  2.280  -5.084 1.00 . A A . 1128 SER CB   1 1 
       12 11644 1 1 60 SER H    H  -6.452  3.000  -7.391 1.00 . A A . 1128 SER H    1 1 
       12 11645 1 1 60 SER HA   H  -5.437  2.625  -4.678 1.00 . A A . 1128 SER HA   1 1 
       12 11646 1 1 60 SER HB2  H  -7.692  1.615  -4.255 1.00 . A A . 1128 SER HB2  1 1 
       12 11647 1 1 60 SER HB3  H  -7.747  3.293  -4.793 1.00 . A A . 1128 SER HB3  1 1 
       12 11648 1 1 60 SER HG   H  -9.187  1.580  -5.814 1.00 . A A . 1128 SER HG   1 1 
       12 11649 1 1 60 SER N    N  -5.786  2.997  -6.668 1.00 . A A . 1128 SER N    1 1 
       12 11650 1 1 60 SER O    O  -5.975 -0.143  -4.933 1.00 . A A . 1128 SER O    1 1 
       12 11651 1 1 60 SER OG   O  -8.344  1.904  -6.165 1.00 . A A . 1128 SER OG   1 1 
       12 11652 1 1 61 ASP C    C  -2.764 -0.676  -7.265 1.00 . A A . 1129 ASP C    1 1 
       12 11653 1 1 61 ASP CA   C  -4.264 -0.770  -7.030 1.00 . A A . 1129 ASP CA   1 1 
       12 11654 1 1 61 ASP CB   C  -4.975 -1.394  -8.247 1.00 . A A . 1129 ASP CB   1 1 
       12 11655 1 1 61 ASP CG   C  -4.602 -0.755  -9.572 1.00 . A A . 1129 ASP CG   1 1 
       12 11656 1 1 61 ASP H    H  -4.521  1.310  -7.272 1.00 . A A . 1129 ASP H    1 1 
       12 11657 1 1 61 ASP HA   H  -4.434 -1.398  -6.168 1.00 . A A . 1129 ASP HA   1 1 
       12 11658 1 1 61 ASP HB2  H  -4.721 -2.440  -8.299 1.00 . A A . 1129 ASP HB2  1 1 
       12 11659 1 1 61 ASP HB3  H  -6.043 -1.298  -8.112 1.00 . A A . 1129 ASP HB3  1 1 
       12 11660 1 1 61 ASP N    N  -4.789  0.549  -6.717 1.00 . A A . 1129 ASP N    1 1 
       12 11661 1 1 61 ASP O    O  -2.016 -1.414  -6.592 1.00 . A A . 1129 ASP O    1 1 
       12 11662 1 1 61 ASP OXT  O  -2.335  0.179  -8.065 1.00 . A A . 1129 ASP OXT  1 1 
       12 11663 1 1 61 ASP OD1  O  -5.225  0.258  -9.951 1.00 . A A . 1129 ASP OD1  1 1 
       12 11664 1 1 61 ASP OD2  O  -3.700 -1.285 -10.258 1.00 . A A . 1129 ASP OD2  1 1 
       13 11665 1 1  1 VAL C    C  -1.340  1.133  -3.094 1.00 . A A . 1069 VAL C    1 1 
       13 11666 1 1  1 VAL CA   C  -1.158 -0.321  -2.666 1.00 . A A . 1069 VAL CA   1 1 
       13 11667 1 1  1 VAL CB   C  -2.287 -1.195  -3.260 1.00 . A A . 1069 VAL CB   1 1 
       13 11668 1 1  1 VAL CG1  C  -1.993 -2.671  -3.032 1.00 . A A . 1069 VAL CG1  1 1 
       13 11669 1 1  1 VAL CG2  C  -3.640 -0.821  -2.668 1.00 . A A . 1069 VAL CG2  1 1 
       13 11670 1 1  1 VAL H1   H  -1.978 -0.030  -0.767 1.00 . A A . 1069 VAL H1   1 1 
       13 11671 1 1  1 VAL H2   H  -1.007 -1.414  -0.890 1.00 . A A . 1069 VAL H2   1 1 
       13 11672 1 1  1 VAL H3   H  -0.290  0.118  -0.822 1.00 . A A . 1069 VAL H3   1 1 
       13 11673 1 1  1 VAL HA   H  -0.213 -0.676  -3.057 1.00 . A A . 1069 VAL HA   1 1 
       13 11674 1 1  1 VAL HB   H  -2.324 -1.021  -4.327 1.00 . A A . 1069 VAL HB   1 1 
       13 11675 1 1  1 VAL HG11 H  -1.044 -2.924  -3.485 1.00 . A A . 1069 VAL HG11 1 1 
       13 11676 1 1  1 VAL HG12 H  -1.950 -2.871  -1.972 1.00 . A A . 1069 VAL HG12 1 1 
       13 11677 1 1  1 VAL HG13 H  -2.774 -3.267  -3.479 1.00 . A A . 1069 VAL HG13 1 1 
       13 11678 1 1  1 VAL HG21 H  -3.617 -0.969  -1.598 1.00 . A A . 1069 VAL HG21 1 1 
       13 11679 1 1  1 VAL HG22 H  -3.853  0.216  -2.883 1.00 . A A . 1069 VAL HG22 1 1 
       13 11680 1 1  1 VAL HG23 H  -4.407 -1.443  -3.102 1.00 . A A . 1069 VAL HG23 1 1 
       13 11681 1 1  1 VAL N    N  -1.106 -0.421  -1.187 1.00 . A A . 1069 VAL N    1 1 
       13 11682 1 1  1 VAL O    O  -2.111  1.447  -4.002 1.00 . A A . 1069 VAL O    1 1 
       13 11683 1 1  2 ARG C    C   0.068  3.782  -3.967 1.00 . A A . 1070 ARG C    1 1 
       13 11684 1 1  2 ARG CA   C  -0.685  3.440  -2.685 1.00 . A A . 1070 ARG CA   1 1 
       13 11685 1 1  2 ARG CB   C  -0.083  4.180  -1.481 1.00 . A A . 1070 ARG CB   1 1 
       13 11686 1 1  2 ARG CD   C  -1.692  6.107  -1.374 1.00 . A A . 1070 ARG CD   1 1 
       13 11687 1 1  2 ARG CG   C  -0.244  5.692  -1.502 1.00 . A A . 1070 ARG CG   1 1 
       13 11688 1 1  2 ARG CZ   C  -2.988  8.005  -0.469 1.00 . A A . 1070 ARG CZ   1 1 
       13 11689 1 1  2 ARG H    H   0.049  1.691  -1.772 1.00 . A A . 1070 ARG H    1 1 
       13 11690 1 1  2 ARG HA   H  -1.725  3.710  -2.794 1.00 . A A . 1070 ARG HA   1 1 
       13 11691 1 1  2 ARG HB2  H  -0.553  3.811  -0.582 1.00 . A A . 1070 ARG HB2  1 1 
       13 11692 1 1  2 ARG HB3  H   0.973  3.956  -1.434 1.00 . A A . 1070 ARG HB3  1 1 
       13 11693 1 1  2 ARG HD2  H  -2.087  6.273  -2.367 1.00 . A A . 1070 ARG HD2  1 1 
       13 11694 1 1  2 ARG HD3  H  -2.242  5.313  -0.895 1.00 . A A . 1070 ARG HD3  1 1 
       13 11695 1 1  2 ARG HE   H  -1.041  7.681  -0.129 1.00 . A A . 1070 ARG HE   1 1 
       13 11696 1 1  2 ARG HG2  H   0.315  6.116  -0.683 1.00 . A A . 1070 ARG HG2  1 1 
       13 11697 1 1  2 ARG HG3  H   0.144  6.070  -2.437 1.00 . A A . 1070 ARG HG3  1 1 
       13 11698 1 1  2 ARG HH11 H  -4.071  6.696  -1.571 1.00 . A A . 1070 ARG HH11 1 1 
       13 11699 1 1  2 ARG HH12 H  -4.961  8.064  -0.968 1.00 . A A . 1070 ARG HH12 1 1 
       13 11700 1 1  2 ARG HH21 H  -2.196  9.448   0.718 1.00 . A A . 1070 ARG HH21 1 1 
       13 11701 1 1  2 ARG HH22 H  -3.884  9.627   0.352 1.00 . A A . 1070 ARG HH22 1 1 
       13 11702 1 1  2 ARG N    N  -0.601  2.013  -2.438 1.00 . A A . 1070 ARG N    1 1 
       13 11703 1 1  2 ARG NE   N  -1.844  7.336  -0.594 1.00 . A A . 1070 ARG NE   1 1 
       13 11704 1 1  2 ARG NH1  N  -4.092  7.549  -1.047 1.00 . A A . 1070 ARG NH1  1 1 
       13 11705 1 1  2 ARG NH2  N  -3.029  9.114   0.258 1.00 . A A . 1070 ARG NH2  1 1 
       13 11706 1 1  2 ARG O    O   1.289  3.911  -3.960 1.00 . A A . 1070 ARG O    1 1 
       13 11707 1 1  3 ARG C    C  -0.562  5.504  -6.882 1.00 . A A . 1071 ARG C    1 1 
       13 11708 1 1  3 ARG CA   C  -0.028  4.196  -6.340 1.00 . A A . 1071 ARG CA   1 1 
       13 11709 1 1  3 ARG CB   C  -0.316  3.088  -7.355 1.00 . A A . 1071 ARG CB   1 1 
       13 11710 1 1  3 ARG CD   C  -0.525  0.663  -7.897 1.00 . A A . 1071 ARG CD   1 1 
       13 11711 1 1  3 ARG CG   C  -0.088  1.675  -6.850 1.00 . A A . 1071 ARG CG   1 1 
       13 11712 1 1  3 ARG CZ   C  -1.812 -1.289  -7.129 1.00 . A A . 1071 ARG CZ   1 1 
       13 11713 1 1  3 ARG H    H  -1.630  3.834  -5.035 1.00 . A A . 1071 ARG H    1 1 
       13 11714 1 1  3 ARG HA   H   1.039  4.278  -6.187 1.00 . A A . 1071 ARG HA   1 1 
       13 11715 1 1  3 ARG HB2  H  -1.347  3.166  -7.666 1.00 . A A . 1071 ARG HB2  1 1 
       13 11716 1 1  3 ARG HB3  H   0.317  3.240  -8.218 1.00 . A A . 1071 ARG HB3  1 1 
       13 11717 1 1  3 ARG HD2  H  -1.484  0.964  -8.290 1.00 . A A . 1071 ARG HD2  1 1 
       13 11718 1 1  3 ARG HD3  H   0.203  0.657  -8.696 1.00 . A A . 1071 ARG HD3  1 1 
       13 11719 1 1  3 ARG HE   H   0.195 -1.186  -7.182 1.00 . A A . 1071 ARG HE   1 1 
       13 11720 1 1  3 ARG HG2  H   0.964  1.541  -6.642 1.00 . A A . 1071 ARG HG2  1 1 
       13 11721 1 1  3 ARG HG3  H  -0.663  1.523  -5.947 1.00 . A A . 1071 ARG HG3  1 1 
       13 11722 1 1  3 ARG HH11 H  -2.926  0.329  -7.632 1.00 . A A . 1071 ARG HH11 1 1 
       13 11723 1 1  3 ARG HH12 H  -3.844 -1.075  -7.169 1.00 . A A . 1071 ARG HH12 1 1 
       13 11724 1 1  3 ARG HH21 H  -0.988 -3.047  -6.543 1.00 . A A . 1071 ARG HH21 1 1 
       13 11725 1 1  3 ARG HH22 H  -2.728 -3.002  -6.521 1.00 . A A . 1071 ARG HH22 1 1 
       13 11726 1 1  3 ARG N    N  -0.654  3.913  -5.071 1.00 . A A . 1071 ARG N    1 1 
       13 11727 1 1  3 ARG NE   N  -0.644 -0.688  -7.358 1.00 . A A . 1071 ARG NE   1 1 
       13 11728 1 1  3 ARG NH1  N  -2.948 -0.622  -7.322 1.00 . A A . 1071 ARG NH1  1 1 
       13 11729 1 1  3 ARG NH2  N  -1.843 -2.545  -6.697 1.00 . A A . 1071 ARG NH2  1 1 
       13 11730 1 1  3 ARG O    O  -1.664  5.923  -6.536 1.00 . A A . 1071 ARG O    1 1 
       13 11731 1 1  4 VAL C    C   0.332  7.186  -9.875 1.00 . A A . 1072 VAL C    1 1 
       13 11732 1 1  4 VAL CA   C  -0.192  7.313  -8.447 1.00 . A A . 1072 VAL CA   1 1 
       13 11733 1 1  4 VAL CB   C   0.323  8.626  -7.818 1.00 . A A . 1072 VAL CB   1 1 
       13 11734 1 1  4 VAL CG1  C  -0.237  8.816  -6.418 1.00 . A A . 1072 VAL CG1  1 1 
       13 11735 1 1  4 VAL CG2  C   1.842  8.664  -7.794 1.00 . A A . 1072 VAL CG2  1 1 
       13 11736 1 1  4 VAL H    H   1.151  5.817  -7.829 1.00 . A A . 1072 VAL H    1 1 
       13 11737 1 1  4 VAL HA   H  -1.278  7.336  -8.455 1.00 . A A . 1072 VAL HA   1 1 
       13 11738 1 1  4 VAL HB   H  -0.023  9.443  -8.427 1.00 . A A . 1072 VAL HB   1 1 
       13 11739 1 1  4 VAL HG11 H  -1.316  8.836  -6.463 1.00 . A A . 1072 VAL HG11 1 1 
       13 11740 1 1  4 VAL HG12 H   0.082  8.001  -5.787 1.00 . A A . 1072 VAL HG12 1 1 
       13 11741 1 1  4 VAL HG13 H   0.123  9.750  -6.011 1.00 . A A . 1072 VAL HG13 1 1 
       13 11742 1 1  4 VAL HG21 H   2.216  7.811  -7.245 1.00 . A A . 1072 VAL HG21 1 1 
       13 11743 1 1  4 VAL HG22 H   2.219  8.635  -8.806 1.00 . A A . 1072 VAL HG22 1 1 
       13 11744 1 1  4 VAL HG23 H   2.171  9.573  -7.312 1.00 . A A . 1072 VAL HG23 1 1 
       13 11745 1 1  4 VAL N    N   0.232  6.144  -7.706 1.00 . A A . 1072 VAL N    1 1 
       13 11746 1 1  4 VAL O    O   1.221  6.383 -10.138 1.00 . A A . 1072 VAL O    1 1 
       13 11747 1 1  5 LYS C    C   0.286  9.325 -12.710 1.00 . A A . 1073 LYS C    1 1 
       13 11748 1 1  5 LYS CA   C   0.226  7.917 -12.170 1.00 . A A . 1073 LYS CA   1 1 
       13 11749 1 1  5 LYS CB   C  -0.711  7.083 -13.028 1.00 . A A . 1073 LYS CB   1 1 
       13 11750 1 1  5 LYS CD   C  -1.253  6.332 -15.338 1.00 . A A . 1073 LYS CD   1 1 
       13 11751 1 1  5 LYS CE   C  -0.673  5.880 -16.663 1.00 . A A . 1073 LYS CE   1 1 
       13 11752 1 1  5 LYS CG   C  -0.172  6.842 -14.418 1.00 . A A . 1073 LYS CG   1 1 
       13 11753 1 1  5 LYS H    H  -0.950  8.548 -10.544 1.00 . A A . 1073 LYS H    1 1 
       13 11754 1 1  5 LYS HA   H   1.221  7.489 -12.201 1.00 . A A . 1073 LYS HA   1 1 
       13 11755 1 1  5 LYS HB2  H  -0.866  6.127 -12.551 1.00 . A A . 1073 LYS HB2  1 1 
       13 11756 1 1  5 LYS HB3  H  -1.658  7.593 -13.116 1.00 . A A . 1073 LYS HB3  1 1 
       13 11757 1 1  5 LYS HD2  H  -1.753  5.500 -14.864 1.00 . A A . 1073 LYS HD2  1 1 
       13 11758 1 1  5 LYS HD3  H  -1.961  7.131 -15.513 1.00 . A A . 1073 LYS HD3  1 1 
       13 11759 1 1  5 LYS HE2  H  -0.078  6.682 -17.073 1.00 . A A . 1073 LYS HE2  1 1 
       13 11760 1 1  5 LYS HE3  H  -0.041  5.017 -16.486 1.00 . A A . 1073 LYS HE3  1 1 
       13 11761 1 1  5 LYS HG2  H   0.216  7.770 -14.812 1.00 . A A . 1073 LYS HG2  1 1 
       13 11762 1 1  5 LYS HG3  H   0.620  6.110 -14.366 1.00 . A A . 1073 LYS HG3  1 1 
       13 11763 1 1  5 LYS HZ1  H  -1.313  5.159 -18.518 1.00 . A A . 1073 LYS HZ1  1 1 
       13 11764 1 1  5 LYS HZ2  H  -2.354  4.777 -17.231 1.00 . A A . 1073 LYS HZ2  1 1 
       13 11765 1 1  5 LYS HZ3  H  -2.317  6.354 -17.856 1.00 . A A . 1073 LYS HZ3  1 1 
       13 11766 1 1  5 LYS N    N  -0.218  7.950 -10.792 1.00 . A A . 1073 LYS N    1 1 
       13 11767 1 1  5 LYS NZ   N  -1.737  5.517 -17.634 1.00 . A A . 1073 LYS NZ   1 1 
       13 11768 1 1  5 LYS O    O  -0.722 10.020 -12.770 1.00 . A A . 1073 LYS O    1 1 
       13 11769 1 1  6 THR C    C   0.826 11.510 -14.677 1.00 . A A . 1074 THR C    1 1 
       13 11770 1 1  6 THR CA   C   1.716 11.097 -13.505 1.00 . A A . 1074 THR CA   1 1 
       13 11771 1 1  6 THR CB   C   3.195 11.259 -13.871 1.00 . A A . 1074 THR CB   1 1 
       13 11772 1 1  6 THR CG2  C   4.059 10.817 -12.702 1.00 . A A . 1074 THR CG2  1 1 
       13 11773 1 1  6 THR H    H   2.210  9.090 -13.097 1.00 . A A . 1074 THR H    1 1 
       13 11774 1 1  6 THR HA   H   1.506 11.743 -12.664 1.00 . A A . 1074 THR HA   1 1 
       13 11775 1 1  6 THR HB   H   3.396 12.296 -14.085 1.00 . A A . 1074 THR HB   1 1 
       13 11776 1 1  6 THR HG1  H   4.292 10.827 -15.457 1.00 . A A . 1074 THR HG1  1 1 
       13 11777 1 1  6 THR HG21 H   3.817 11.409 -11.831 1.00 . A A . 1074 THR HG21 1 1 
       13 11778 1 1  6 THR HG22 H   3.875  9.774 -12.490 1.00 . A A . 1074 THR HG22 1 1 
       13 11779 1 1  6 THR HG23 H   5.100 10.955 -12.952 1.00 . A A . 1074 THR HG23 1 1 
       13 11780 1 1  6 THR N    N   1.466  9.733 -13.090 1.00 . A A . 1074 THR N    1 1 
       13 11781 1 1  6 THR O    O   0.851 10.899 -15.747 1.00 . A A . 1074 THR O    1 1 
       13 11782 1 1  6 THR OG1  O   3.510 10.461 -15.017 1.00 . A A . 1074 THR OG1  1 1 
       13 11783 1 1  7 ILE C    C  -0.326 14.369 -16.033 1.00 . A A . 1075 ILE C    1 1 
       13 11784 1 1  7 ILE CA   C  -0.869 13.051 -15.489 1.00 . A A . 1075 ILE CA   1 1 
       13 11785 1 1  7 ILE CB   C  -2.315 13.241 -14.967 1.00 . A A . 1075 ILE CB   1 1 
       13 11786 1 1  7 ILE CD1  C  -3.656 14.004 -12.925 1.00 . A A . 1075 ILE CD1  1 1 
       13 11787 1 1  7 ILE CG1  C  -2.291 13.867 -13.569 1.00 . A A . 1075 ILE CG1  1 1 
       13 11788 1 1  7 ILE CG2  C  -3.068 11.912 -14.964 1.00 . A A . 1075 ILE CG2  1 1 
       13 11789 1 1  7 ILE H    H   0.013 12.957 -13.568 1.00 . A A . 1075 ILE H    1 1 
       13 11790 1 1  7 ILE HA   H  -0.892 12.328 -16.293 1.00 . A A . 1075 ILE HA   1 1 
       13 11791 1 1  7 ILE HB   H  -2.828 13.911 -15.642 1.00 . A A . 1075 ILE HB   1 1 
       13 11792 1 1  7 ILE HD11 H  -4.292 14.607 -13.554 1.00 . A A . 1075 ILE HD11 1 1 
       13 11793 1 1  7 ILE HD12 H  -4.097 13.023 -12.799 1.00 . A A . 1075 ILE HD12 1 1 
       13 11794 1 1  7 ILE HD13 H  -3.551 14.479 -11.960 1.00 . A A . 1075 ILE HD13 1 1 
       13 11795 1 1  7 ILE HG12 H  -1.683 13.253 -12.921 1.00 . A A . 1075 ILE HG12 1 1 
       13 11796 1 1  7 ILE HG13 H  -1.854 14.853 -13.633 1.00 . A A . 1075 ILE HG13 1 1 
       13 11797 1 1  7 ILE HG21 H  -2.548 11.205 -14.335 1.00 . A A . 1075 ILE HG21 1 1 
       13 11798 1 1  7 ILE HG22 H  -4.073 12.063 -14.585 1.00 . A A . 1075 ILE HG22 1 1 
       13 11799 1 1  7 ILE HG23 H  -3.120 11.526 -15.971 1.00 . A A . 1075 ILE HG23 1 1 
       13 11800 1 1  7 ILE N    N   0.014 12.531 -14.454 1.00 . A A . 1075 ILE N    1 1 
       13 11801 1 1  7 ILE O    O  -0.881 14.951 -16.964 1.00 . A A . 1075 ILE O    1 1 
       13 11802 1 1  8 TYR C    C   2.972 15.811 -15.847 1.00 . A A . 1076 TYR C    1 1 
       13 11803 1 1  8 TYR CA   C   1.463 16.030 -15.892 1.00 . A A . 1076 TYR CA   1 1 
       13 11804 1 1  8 TYR CB   C   1.106 17.237 -15.021 1.00 . A A . 1076 TYR CB   1 1 
       13 11805 1 1  8 TYR CD1  C  -0.610 18.633 -16.239 1.00 . A A . 1076 TYR CD1  1 1 
       13 11806 1 1  8 TYR CD2  C  -1.321 17.383 -14.338 1.00 . A A . 1076 TYR CD2  1 1 
       13 11807 1 1  8 TYR CE1  C  -1.891 19.124 -16.402 1.00 . A A . 1076 TYR CE1  1 1 
       13 11808 1 1  8 TYR CE2  C  -2.604 17.868 -14.496 1.00 . A A . 1076 TYR CE2  1 1 
       13 11809 1 1  8 TYR CG   C  -0.302 17.759 -15.203 1.00 . A A . 1076 TYR CG   1 1 
       13 11810 1 1  8 TYR CZ   C  -2.885 18.735 -15.530 1.00 . A A . 1076 TYR CZ   1 1 
       13 11811 1 1  8 TYR H    H   1.127 14.344 -14.663 1.00 . A A . 1076 TYR H    1 1 
       13 11812 1 1  8 TYR HA   H   1.164 16.224 -16.913 1.00 . A A . 1076 TYR HA   1 1 
       13 11813 1 1  8 TYR HB2  H   1.220 16.963 -13.983 1.00 . A A . 1076 TYR HB2  1 1 
       13 11814 1 1  8 TYR HB3  H   1.789 18.045 -15.246 1.00 . A A . 1076 TYR HB3  1 1 
       13 11815 1 1  8 TYR HD1  H   0.172 18.935 -16.922 1.00 . A A . 1076 TYR HD1  1 1 
       13 11816 1 1  8 TYR HD2  H  -1.099 16.704 -13.528 1.00 . A A . 1076 TYR HD2  1 1 
       13 11817 1 1  8 TYR HE1  H  -2.111 19.802 -17.212 1.00 . A A . 1076 TYR HE1  1 1 
       13 11818 1 1  8 TYR HE2  H  -3.383 17.564 -13.813 1.00 . A A . 1076 TYR HE2  1 1 
       13 11819 1 1  8 TYR HH   H  -4.523 19.451 -14.812 1.00 . A A . 1076 TYR HH   1 1 
       13 11820 1 1  8 TYR N    N   0.769 14.829 -15.436 1.00 . A A . 1076 TYR N    1 1 
       13 11821 1 1  8 TYR O    O   3.464 15.017 -15.046 1.00 . A A . 1076 TYR O    1 1 
       13 11822 1 1  8 TYR OH   O  -4.164 19.221 -15.684 1.00 . A A . 1076 TYR OH   1 1 
       13 11823 1 1  9 ASP C    C   5.736 17.306 -15.627 1.00 . A A . 1077 ASP C    1 1 
       13 11824 1 1  9 ASP CA   C   5.151 16.447 -16.743 1.00 . A A . 1077 ASP CA   1 1 
       13 11825 1 1  9 ASP CB   C   5.674 16.930 -18.099 1.00 . A A . 1077 ASP CB   1 1 
       13 11826 1 1  9 ASP CG   C   7.169 17.181 -18.109 1.00 . A A . 1077 ASP CG   1 1 
       13 11827 1 1  9 ASP H    H   3.230 17.055 -17.391 1.00 . A A . 1077 ASP H    1 1 
       13 11828 1 1  9 ASP HA   H   5.451 15.422 -16.592 1.00 . A A . 1077 ASP HA   1 1 
       13 11829 1 1  9 ASP HB2  H   5.452 16.184 -18.844 1.00 . A A . 1077 ASP HB2  1 1 
       13 11830 1 1  9 ASP HB3  H   5.172 17.851 -18.361 1.00 . A A . 1077 ASP HB3  1 1 
       13 11831 1 1  9 ASP N    N   3.692 16.497 -16.724 1.00 . A A . 1077 ASP N    1 1 
       13 11832 1 1  9 ASP O    O   5.360 18.471 -15.467 1.00 . A A . 1077 ASP O    1 1 
       13 11833 1 1  9 ASP OD1  O   7.942 16.204 -18.090 1.00 . A A . 1077 ASP OD1  1 1 
       13 11834 1 1  9 ASP OD2  O   7.577 18.362 -18.149 1.00 . A A . 1077 ASP OD2  1 1 
       13 11835 1 1 10 CYS C    C   8.802 17.369 -13.910 1.00 . A A . 1078 CYS C    1 1 
       13 11836 1 1 10 CYS CA   C   7.289 17.450 -13.771 1.00 . A A . 1078 CYS CA   1 1 
       13 11837 1 1 10 CYS CB   C   6.857 16.905 -12.413 1.00 . A A . 1078 CYS CB   1 1 
       13 11838 1 1 10 CYS H    H   6.921 15.801 -15.049 1.00 . A A . 1078 CYS H    1 1 
       13 11839 1 1 10 CYS HA   H   6.985 18.478 -13.839 1.00 . A A . 1078 CYS HA   1 1 
       13 11840 1 1 10 CYS HB2  H   5.778 16.893 -12.368 1.00 . A A . 1078 CYS HB2  1 1 
       13 11841 1 1 10 CYS HB3  H   7.227 15.895 -12.303 1.00 . A A . 1078 CYS HB3  1 1 
       13 11842 1 1 10 CYS HG   H   7.545 19.138 -11.383 1.00 . A A . 1078 CYS HG   1 1 
       13 11843 1 1 10 CYS N    N   6.649 16.729 -14.859 1.00 . A A . 1078 CYS N    1 1 
       13 11844 1 1 10 CYS O    O   9.380 16.278 -13.980 1.00 . A A . 1078 CYS O    1 1 
       13 11845 1 1 10 CYS SG   S   7.455 17.869 -11.004 1.00 . A A . 1078 CYS SG   1 1 
       13 11846 1 1 11 GLN C    C  11.547 18.984 -12.838 1.00 . A A . 1079 GLN C    1 1 
       13 11847 1 1 11 GLN CA   C  10.870 18.612 -14.148 1.00 . A A . 1079 GLN CA   1 1 
       13 11848 1 1 11 GLN CB   C  11.176 19.638 -15.234 1.00 . A A . 1079 GLN CB   1 1 
       13 11849 1 1 11 GLN CD   C  10.425 20.455 -17.509 1.00 . A A . 1079 GLN CD   1 1 
       13 11850 1 1 11 GLN CG   C  10.551 19.277 -16.570 1.00 . A A . 1079 GLN CG   1 1 
       13 11851 1 1 11 GLN H    H   8.919 19.355 -13.855 1.00 . A A . 1079 GLN H    1 1 
       13 11852 1 1 11 GLN HA   H  11.227 17.640 -14.465 1.00 . A A . 1079 GLN HA   1 1 
       13 11853 1 1 11 GLN HB2  H  10.798 20.602 -14.926 1.00 . A A . 1079 GLN HB2  1 1 
       13 11854 1 1 11 GLN HB3  H  12.246 19.702 -15.366 1.00 . A A . 1079 GLN HB3  1 1 
       13 11855 1 1 11 GLN HE21 H   8.801 19.637 -18.318 1.00 . A A . 1079 GLN HE21 1 1 
       13 11856 1 1 11 GLN HE22 H   9.300 21.162 -18.982 1.00 . A A . 1079 GLN HE22 1 1 
       13 11857 1 1 11 GLN HG2  H  11.162 18.524 -17.043 1.00 . A A . 1079 GLN HG2  1 1 
       13 11858 1 1 11 GLN HG3  H   9.564 18.874 -16.390 1.00 . A A . 1079 GLN HG3  1 1 
       13 11859 1 1 11 GLN N    N   9.436 18.524 -13.959 1.00 . A A . 1079 GLN N    1 1 
       13 11860 1 1 11 GLN NE2  N   9.410 20.420 -18.355 1.00 . A A . 1079 GLN NE2  1 1 
       13 11861 1 1 11 GLN O    O  11.554 20.146 -12.429 1.00 . A A . 1079 GLN O    1 1 
       13 11862 1 1 11 GLN OE1  O  11.225 21.391 -17.471 1.00 . A A . 1079 GLN OE1  1 1 
       13 11863 1 1 12 ALA C    C  13.980 19.044 -11.038 1.00 . A A . 1080 ALA C    1 1 
       13 11864 1 1 12 ALA CA   C  12.750 18.160 -10.895 1.00 . A A . 1080 ALA CA   1 1 
       13 11865 1 1 12 ALA CB   C  13.138 16.818 -10.306 1.00 . A A . 1080 ALA CB   1 1 
       13 11866 1 1 12 ALA H    H  12.005 17.075 -12.543 1.00 . A A . 1080 ALA H    1 1 
       13 11867 1 1 12 ALA HA   H  12.054 18.635 -10.219 1.00 . A A . 1080 ALA HA   1 1 
       13 11868 1 1 12 ALA HB1  H  13.837 16.325 -10.965 1.00 . A A . 1080 ALA HB1  1 1 
       13 11869 1 1 12 ALA HB2  H  13.600 16.967  -9.341 1.00 . A A . 1080 ALA HB2  1 1 
       13 11870 1 1 12 ALA HB3  H  12.256 16.205 -10.193 1.00 . A A . 1080 ALA HB3  1 1 
       13 11871 1 1 12 ALA N    N  12.077 17.975 -12.170 1.00 . A A . 1080 ALA N    1 1 
       13 11872 1 1 12 ALA O    O  14.966 18.668 -11.679 1.00 . A A . 1080 ALA O    1 1 
       13 11873 1 1 13 ASP C    C  16.029 20.664  -9.368 1.00 . A A . 1081 ASP C    1 1 
       13 11874 1 1 13 ASP CA   C  15.029 21.138 -10.407 1.00 . A A . 1081 ASP CA   1 1 
       13 11875 1 1 13 ASP CB   C  14.553 22.552 -10.075 1.00 . A A . 1081 ASP CB   1 1 
       13 11876 1 1 13 ASP CG   C  15.699 23.531  -9.921 1.00 . A A . 1081 ASP CG   1 1 
       13 11877 1 1 13 ASP H    H  13.064 20.486 -10.012 1.00 . A A . 1081 ASP H    1 1 
       13 11878 1 1 13 ASP HA   H  15.500 21.136 -11.378 1.00 . A A . 1081 ASP HA   1 1 
       13 11879 1 1 13 ASP HB2  H  13.910 22.904 -10.868 1.00 . A A . 1081 ASP HB2  1 1 
       13 11880 1 1 13 ASP HB3  H  13.997 22.528  -9.150 1.00 . A A . 1081 ASP HB3  1 1 
       13 11881 1 1 13 ASP N    N  13.904 20.223 -10.445 1.00 . A A . 1081 ASP N    1 1 
       13 11882 1 1 13 ASP O    O  17.240 20.797  -9.539 1.00 . A A . 1081 ASP O    1 1 
       13 11883 1 1 13 ASP OD1  O  16.176 24.062 -10.944 1.00 . A A . 1081 ASP OD1  1 1 
       13 11884 1 1 13 ASP OD2  O  16.119 23.785  -8.772 1.00 . A A . 1081 ASP OD2  1 1 
       13 11885 1 1 14 ASN C    C  16.318 18.041  -7.268 1.00 . A A . 1082 ASN C    1 1 
       13 11886 1 1 14 ASN CA   C  16.323 19.565  -7.222 1.00 . A A . 1082 ASN CA   1 1 
       13 11887 1 1 14 ASN CB   C  15.782 20.073  -5.884 1.00 . A A . 1082 ASN CB   1 1 
       13 11888 1 1 14 ASN CG   C  16.527 19.516  -4.690 1.00 . A A . 1082 ASN CG   1 1 
       13 11889 1 1 14 ASN H    H  14.520 19.995  -8.237 1.00 . A A . 1082 ASN H    1 1 
       13 11890 1 1 14 ASN HA   H  17.332 19.922  -7.361 1.00 . A A . 1082 ASN HA   1 1 
       13 11891 1 1 14 ASN HB2  H  15.866 21.149  -5.859 1.00 . A A . 1082 ASN HB2  1 1 
       13 11892 1 1 14 ASN HB3  H  14.740 19.799  -5.797 1.00 . A A . 1082 ASN HB3  1 1 
       13 11893 1 1 14 ASN HD21 H  14.879 19.637  -3.591 1.00 . A A . 1082 ASN HD21 1 1 
       13 11894 1 1 14 ASN HD22 H  16.282 19.002  -2.791 1.00 . A A . 1082 ASN HD22 1 1 
       13 11895 1 1 14 ASN N    N  15.502 20.086  -8.300 1.00 . A A . 1082 ASN N    1 1 
       13 11896 1 1 14 ASN ND2  N  15.829 19.371  -3.581 1.00 . A A . 1082 ASN ND2  1 1 
       13 11897 1 1 14 ASN O    O  15.318 17.428  -7.635 1.00 . A A . 1082 ASN O    1 1 
       13 11898 1 1 14 ASN OD1  O  17.718 19.216  -4.763 1.00 . A A . 1082 ASN OD1  1 1 
       13 11899 1 1 15 ASP C    C  16.836 15.239  -5.939 1.00 . A A . 1083 ASP C    1 1 
       13 11900 1 1 15 ASP CA   C  17.611 15.988  -7.025 1.00 . A A . 1083 ASP CA   1 1 
       13 11901 1 1 15 ASP CB   C  19.097 15.620  -6.974 1.00 . A A . 1083 ASP CB   1 1 
       13 11902 1 1 15 ASP CG   C  19.351 14.179  -7.368 1.00 . A A . 1083 ASP CG   1 1 
       13 11903 1 1 15 ASP H    H  18.176 17.972  -6.530 1.00 . A A . 1083 ASP H    1 1 
       13 11904 1 1 15 ASP HA   H  17.214 15.698  -7.988 1.00 . A A . 1083 ASP HA   1 1 
       13 11905 1 1 15 ASP HB2  H  19.643 16.259  -7.653 1.00 . A A . 1083 ASP HB2  1 1 
       13 11906 1 1 15 ASP HB3  H  19.463 15.770  -5.970 1.00 . A A . 1083 ASP HB3  1 1 
       13 11907 1 1 15 ASP N    N  17.441 17.434  -6.901 1.00 . A A . 1083 ASP N    1 1 
       13 11908 1 1 15 ASP O    O  16.676 14.019  -6.003 1.00 . A A . 1083 ASP O    1 1 
       13 11909 1 1 15 ASP OD1  O  19.040 13.813  -8.520 1.00 . A A . 1083 ASP OD1  1 1 
       13 11910 1 1 15 ASP OD2  O  19.880 13.413  -6.538 1.00 . A A . 1083 ASP OD2  1 1 
       13 11911 1 1 16 ASP C    C  14.092 15.204  -4.493 1.00 . A A . 1084 ASP C    1 1 
       13 11912 1 1 16 ASP CA   C  15.488 15.397  -3.915 1.00 . A A . 1084 ASP CA   1 1 
       13 11913 1 1 16 ASP CB   C  15.416 16.301  -2.678 1.00 . A A . 1084 ASP CB   1 1 
       13 11914 1 1 16 ASP CG   C  16.751 16.456  -1.975 1.00 . A A . 1084 ASP CG   1 1 
       13 11915 1 1 16 ASP H    H  16.618 16.918  -4.873 1.00 . A A . 1084 ASP H    1 1 
       13 11916 1 1 16 ASP HA   H  15.889 14.435  -3.632 1.00 . A A . 1084 ASP HA   1 1 
       13 11917 1 1 16 ASP HB2  H  15.074 17.282  -2.978 1.00 . A A . 1084 ASP HB2  1 1 
       13 11918 1 1 16 ASP HB3  H  14.709 15.882  -1.978 1.00 . A A . 1084 ASP HB3  1 1 
       13 11919 1 1 16 ASP N    N  16.364 15.973  -4.937 1.00 . A A . 1084 ASP N    1 1 
       13 11920 1 1 16 ASP O    O  13.300 14.396  -4.003 1.00 . A A . 1084 ASP O    1 1 
       13 11921 1 1 16 ASP OD1  O  17.529 17.359  -2.355 1.00 . A A . 1084 ASP OD1  1 1 
       13 11922 1 1 16 ASP OD2  O  17.026 15.689  -1.033 1.00 . A A . 1084 ASP OD2  1 1 
       13 11923 1 1 17 GLU C    C  12.617 14.782  -7.308 1.00 . A A . 1085 GLU C    1 1 
       13 11924 1 1 17 GLU CA   C  12.538 15.870  -6.247 1.00 . A A . 1085 GLU CA   1 1 
       13 11925 1 1 17 GLU CB   C  12.214 17.209  -6.913 1.00 . A A . 1085 GLU CB   1 1 
       13 11926 1 1 17 GLU CD   C  12.113 19.719  -6.677 1.00 . A A . 1085 GLU CD   1 1 
       13 11927 1 1 17 GLU CG   C  12.247 18.389  -5.962 1.00 . A A . 1085 GLU CG   1 1 
       13 11928 1 1 17 GLU H    H  14.484 16.581  -5.879 1.00 . A A . 1085 GLU H    1 1 
       13 11929 1 1 17 GLU HA   H  11.765 15.623  -5.534 1.00 . A A . 1085 GLU HA   1 1 
       13 11930 1 1 17 GLU HB2  H  12.933 17.394  -7.698 1.00 . A A . 1085 GLU HB2  1 1 
       13 11931 1 1 17 GLU HB3  H  11.227 17.152  -7.347 1.00 . A A . 1085 GLU HB3  1 1 
       13 11932 1 1 17 GLU HG2  H  11.431 18.289  -5.261 1.00 . A A . 1085 GLU HG2  1 1 
       13 11933 1 1 17 GLU HG3  H  13.184 18.377  -5.427 1.00 . A A . 1085 GLU HG3  1 1 
       13 11934 1 1 17 GLU N    N  13.808 15.956  -5.548 1.00 . A A . 1085 GLU N    1 1 
       13 11935 1 1 17 GLU O    O  13.703 14.445  -7.785 1.00 . A A . 1085 GLU O    1 1 
       13 11936 1 1 17 GLU OE1  O  12.621 19.848  -7.815 1.00 . A A . 1085 GLU OE1  1 1 
       13 11937 1 1 17 GLU OE2  O  11.519 20.651  -6.097 1.00 . A A . 1085 GLU OE2  1 1 
       13 11938 1 1 18 LEU C    C  11.140 13.820 -10.068 1.00 . A A . 1086 LEU C    1 1 
       13 11939 1 1 18 LEU CA   C  11.447 13.205  -8.708 1.00 . A A . 1086 LEU CA   1 1 
       13 11940 1 1 18 LEU CB   C  10.422 12.116  -8.383 1.00 . A A . 1086 LEU CB   1 1 
       13 11941 1 1 18 LEU CD1  C  11.650 10.331  -9.638 1.00 . A A . 1086 LEU CD1  1 1 
       13 11942 1 1 18 LEU CD2  C   9.245 10.013  -9.065 1.00 . A A . 1086 LEU CD2  1 1 
       13 11943 1 1 18 LEU CG   C  10.310 11.021  -9.444 1.00 . A A . 1086 LEU CG   1 1 
       13 11944 1 1 18 LEU H    H  10.640 14.515  -7.246 1.00 . A A . 1086 LEU H    1 1 
       13 11945 1 1 18 LEU HA   H  12.428 12.756  -8.751 1.00 . A A . 1086 LEU HA   1 1 
       13 11946 1 1 18 LEU HB2  H  10.700 11.654  -7.445 1.00 . A A . 1086 LEU HB2  1 1 
       13 11947 1 1 18 LEU HB3  H   9.453 12.579  -8.268 1.00 . A A . 1086 LEU HB3  1 1 
       13 11948 1 1 18 LEU HD11 H  11.562  9.594 -10.421 1.00 . A A . 1086 LEU HD11 1 1 
       13 11949 1 1 18 LEU HD12 H  12.394 11.064  -9.915 1.00 . A A . 1086 LEU HD12 1 1 
       13 11950 1 1 18 LEU HD13 H  11.943  9.848  -8.719 1.00 . A A . 1086 LEU HD13 1 1 
       13 11951 1 1 18 LEU HD21 H   9.199  9.244  -9.821 1.00 . A A . 1086 LEU HD21 1 1 
       13 11952 1 1 18 LEU HD22 H   9.491  9.571  -8.113 1.00 . A A . 1086 LEU HD22 1 1 
       13 11953 1 1 18 LEU HD23 H   8.290 10.512  -8.998 1.00 . A A . 1086 LEU HD23 1 1 
       13 11954 1 1 18 LEU HG   H  10.028 11.470 -10.385 1.00 . A A . 1086 LEU HG   1 1 
       13 11955 1 1 18 LEU N    N  11.478 14.226  -7.675 1.00 . A A . 1086 LEU N    1 1 
       13 11956 1 1 18 LEU O    O  10.344 14.750 -10.179 1.00 . A A . 1086 LEU O    1 1 
       13 11957 1 1 19 THR C    C  10.766 12.702 -13.219 1.00 . A A . 1087 THR C    1 1 
       13 11958 1 1 19 THR CA   C  11.559 13.750 -12.454 1.00 . A A . 1087 THR CA   1 1 
       13 11959 1 1 19 THR CB   C  12.887 14.009 -13.180 1.00 . A A . 1087 THR CB   1 1 
       13 11960 1 1 19 THR CG2  C  12.698 15.011 -14.310 1.00 . A A . 1087 THR CG2  1 1 
       13 11961 1 1 19 THR H    H  12.406 12.555 -10.940 1.00 . A A . 1087 THR H    1 1 
       13 11962 1 1 19 THR HA   H  10.997 14.671 -12.416 1.00 . A A . 1087 THR HA   1 1 
       13 11963 1 1 19 THR HB   H  13.244 13.081 -13.598 1.00 . A A . 1087 THR HB   1 1 
       13 11964 1 1 19 THR HG1  H  13.441 14.604 -11.380 1.00 . A A . 1087 THR HG1  1 1 
       13 11965 1 1 19 THR HG21 H  12.304 15.935 -13.910 1.00 . A A . 1087 THR HG21 1 1 
       13 11966 1 1 19 THR HG22 H  13.649 15.200 -14.785 1.00 . A A . 1087 THR HG22 1 1 
       13 11967 1 1 19 THR HG23 H  12.007 14.609 -15.034 1.00 . A A . 1087 THR HG23 1 1 
       13 11968 1 1 19 THR N    N  11.782 13.292 -11.096 1.00 . A A . 1087 THR N    1 1 
       13 11969 1 1 19 THR O    O  11.172 11.538 -13.290 1.00 . A A . 1087 THR O    1 1 
       13 11970 1 1 19 THR OG1  O  13.853 14.512 -12.248 1.00 . A A . 1087 THR OG1  1 1 
       13 11971 1 1 20 PHE C    C   8.007 12.923 -15.584 1.00 . A A . 1088 PHE C    1 1 
       13 11972 1 1 20 PHE CA   C   8.769 12.192 -14.488 1.00 . A A . 1088 PHE CA   1 1 
       13 11973 1 1 20 PHE CB   C   7.778 11.529 -13.522 1.00 . A A . 1088 PHE CB   1 1 
       13 11974 1 1 20 PHE CD1  C   5.960 13.252 -13.282 1.00 . A A . 1088 PHE CD1  1 1 
       13 11975 1 1 20 PHE CD2  C   7.230 12.667 -11.351 1.00 . A A . 1088 PHE CD2  1 1 
       13 11976 1 1 20 PHE CE1  C   5.224 14.146 -12.535 1.00 . A A . 1088 PHE CE1  1 1 
       13 11977 1 1 20 PHE CE2  C   6.492 13.558 -10.596 1.00 . A A . 1088 PHE CE2  1 1 
       13 11978 1 1 20 PHE CG   C   6.973 12.503 -12.702 1.00 . A A . 1088 PHE CG   1 1 
       13 11979 1 1 20 PHE CZ   C   5.488 14.300 -11.189 1.00 . A A . 1088 PHE CZ   1 1 
       13 11980 1 1 20 PHE H    H   9.377 14.052 -13.693 1.00 . A A . 1088 PHE H    1 1 
       13 11981 1 1 20 PHE HA   H   9.387 11.429 -14.938 1.00 . A A . 1088 PHE HA   1 1 
       13 11982 1 1 20 PHE HB2  H   7.087 10.925 -14.089 1.00 . A A . 1088 PHE HB2  1 1 
       13 11983 1 1 20 PHE HB3  H   8.326 10.894 -12.841 1.00 . A A . 1088 PHE HB3  1 1 
       13 11984 1 1 20 PHE HD1  H   5.748 13.128 -14.337 1.00 . A A . 1088 PHE HD1  1 1 
       13 11985 1 1 20 PHE HD2  H   8.014 12.087 -10.886 1.00 . A A . 1088 PHE HD2  1 1 
       13 11986 1 1 20 PHE HE1  H   4.438 14.721 -13.001 1.00 . A A . 1088 PHE HE1  1 1 
       13 11987 1 1 20 PHE HE2  H   6.699 13.670  -9.543 1.00 . A A . 1088 PHE HE2  1 1 
       13 11988 1 1 20 PHE HZ   H   4.918 15.011 -10.609 1.00 . A A . 1088 PHE HZ   1 1 
       13 11989 1 1 20 PHE N    N   9.637 13.108 -13.769 1.00 . A A . 1088 PHE N    1 1 
       13 11990 1 1 20 PHE O    O   7.844 14.145 -15.528 1.00 . A A . 1088 PHE O    1 1 
       13 11991 1 1 21 ILE C    C   5.315 12.043 -17.552 1.00 . A A . 1089 ILE C    1 1 
       13 11992 1 1 21 ILE CA   C   6.667 12.743 -17.593 1.00 . A A . 1089 ILE CA   1 1 
       13 11993 1 1 21 ILE CB   C   7.258 12.665 -19.028 1.00 . A A . 1089 ILE CB   1 1 
       13 11994 1 1 21 ILE CD1  C   8.120 10.245 -18.907 1.00 . A A . 1089 ILE CD1  1 1 
       13 11995 1 1 21 ILE CG1  C   7.210 11.235 -19.598 1.00 . A A . 1089 ILE CG1  1 1 
       13 11996 1 1 21 ILE CG2  C   8.684 13.197 -19.039 1.00 . A A . 1089 ILE CG2  1 1 
       13 11997 1 1 21 ILE H    H   7.782 11.226 -16.615 1.00 . A A . 1089 ILE H    1 1 
       13 11998 1 1 21 ILE HA   H   6.518 13.786 -17.347 1.00 . A A . 1089 ILE HA   1 1 
       13 11999 1 1 21 ILE HB   H   6.666 13.311 -19.661 1.00 . A A . 1089 ILE HB   1 1 
       13 12000 1 1 21 ILE HD11 H   8.028  9.280 -19.382 1.00 . A A . 1089 ILE HD11 1 1 
       13 12001 1 1 21 ILE HD12 H   9.143 10.584 -18.974 1.00 . A A . 1089 ILE HD12 1 1 
       13 12002 1 1 21 ILE HD13 H   7.834 10.161 -17.868 1.00 . A A . 1089 ILE HD13 1 1 
       13 12003 1 1 21 ILE HG12 H   6.202 10.862 -19.515 1.00 . A A . 1089 ILE HG12 1 1 
       13 12004 1 1 21 ILE HG13 H   7.489 11.267 -20.641 1.00 . A A . 1089 ILE HG13 1 1 
       13 12005 1 1 21 ILE HG21 H   9.309 12.561 -18.433 1.00 . A A . 1089 ILE HG21 1 1 
       13 12006 1 1 21 ILE HG22 H   9.057 13.213 -20.054 1.00 . A A . 1089 ILE HG22 1 1 
       13 12007 1 1 21 ILE HG23 H   8.693 14.201 -18.636 1.00 . A A . 1089 ILE HG23 1 1 
       13 12008 1 1 21 ILE N    N   7.539 12.179 -16.574 1.00 . A A . 1089 ILE N    1 1 
       13 12009 1 1 21 ILE O    O   5.177 10.986 -16.917 1.00 . A A . 1089 ILE O    1 1 
       13 12010 1 1 22 GLU C    C   2.932 10.647 -18.622 1.00 . A A . 1090 GLU C    1 1 
       13 12011 1 1 22 GLU CA   C   2.960 12.106 -18.190 1.00 . A A . 1090 GLU CA   1 1 
       13 12012 1 1 22 GLU CB   C   2.026 12.908 -19.103 1.00 . A A . 1090 GLU CB   1 1 
       13 12013 1 1 22 GLU CD   C   3.100 14.964 -20.093 1.00 . A A . 1090 GLU CD   1 1 
       13 12014 1 1 22 GLU CG   C   2.197 14.415 -19.008 1.00 . A A . 1090 GLU CG   1 1 
       13 12015 1 1 22 GLU H    H   4.508 13.445 -18.745 1.00 . A A . 1090 GLU H    1 1 
       13 12016 1 1 22 GLU HA   H   2.599 12.174 -17.174 1.00 . A A . 1090 GLU HA   1 1 
       13 12017 1 1 22 GLU HB2  H   2.205 12.613 -20.125 1.00 . A A . 1090 GLU HB2  1 1 
       13 12018 1 1 22 GLU HB3  H   1.005 12.669 -18.843 1.00 . A A . 1090 GLU HB3  1 1 
       13 12019 1 1 22 GLU HG2  H   1.227 14.884 -19.094 1.00 . A A . 1090 GLU HG2  1 1 
       13 12020 1 1 22 GLU HG3  H   2.627 14.655 -18.048 1.00 . A A . 1090 GLU HG3  1 1 
       13 12021 1 1 22 GLU N    N   4.321 12.631 -18.216 1.00 . A A . 1090 GLU N    1 1 
       13 12022 1 1 22 GLU O    O   3.260 10.320 -19.769 1.00 . A A . 1090 GLU O    1 1 
       13 12023 1 1 22 GLU OE1  O   4.252 14.499 -20.205 1.00 . A A . 1090 GLU OE1  1 1 
       13 12024 1 1 22 GLU OE2  O   2.662 15.872 -20.832 1.00 . A A . 1090 GLU OE2  1 1 
       13 12025 1 1 23 GLY C    C   3.299  7.459 -17.265 1.00 . A A . 1091 GLY C    1 1 
       13 12026 1 1 23 GLY CA   C   2.382  8.382 -18.034 1.00 . A A . 1091 GLY CA   1 1 
       13 12027 1 1 23 GLY H    H   2.419 10.086 -16.773 1.00 . A A . 1091 GLY H    1 1 
       13 12028 1 1 23 GLY HA2  H   1.361  8.104 -17.827 1.00 . A A . 1091 GLY HA2  1 1 
       13 12029 1 1 23 GLY HA3  H   2.568  8.255 -19.091 1.00 . A A . 1091 GLY HA3  1 1 
       13 12030 1 1 23 GLY N    N   2.560  9.777 -17.699 1.00 . A A . 1091 GLY N    1 1 
       13 12031 1 1 23 GLY O    O   3.333  6.256 -17.530 1.00 . A A . 1091 GLY O    1 1 
       13 12032 1 1 24 GLU C    C   4.093  6.875 -14.158 1.00 . A A . 1092 GLU C    1 1 
       13 12033 1 1 24 GLU CA   C   4.854  7.160 -15.444 1.00 . A A . 1092 GLU CA   1 1 
       13 12034 1 1 24 GLU CB   C   6.211  7.805 -15.138 1.00 . A A . 1092 GLU CB   1 1 
       13 12035 1 1 24 GLU CD   C   8.554  8.270 -15.997 1.00 . A A . 1092 GLU CD   1 1 
       13 12036 1 1 24 GLU CG   C   7.127  7.886 -16.351 1.00 . A A . 1092 GLU CG   1 1 
       13 12037 1 1 24 GLU H    H   4.041  8.977 -16.183 1.00 . A A . 1092 GLU H    1 1 
       13 12038 1 1 24 GLU HA   H   5.021  6.223 -15.958 1.00 . A A . 1092 GLU HA   1 1 
       13 12039 1 1 24 GLU HB2  H   6.047  8.806 -14.769 1.00 . A A . 1092 GLU HB2  1 1 
       13 12040 1 1 24 GLU HB3  H   6.710  7.226 -14.375 1.00 . A A . 1092 GLU HB3  1 1 
       13 12041 1 1 24 GLU HG2  H   7.144  6.925 -16.840 1.00 . A A . 1092 GLU HG2  1 1 
       13 12042 1 1 24 GLU HG3  H   6.732  8.626 -17.033 1.00 . A A . 1092 GLU HG3  1 1 
       13 12043 1 1 24 GLU N    N   4.045  8.000 -16.315 1.00 . A A . 1092 GLU N    1 1 
       13 12044 1 1 24 GLU O    O   3.539  7.782 -13.536 1.00 . A A . 1092 GLU O    1 1 
       13 12045 1 1 24 GLU OE1  O   8.830  9.476 -15.852 1.00 . A A . 1092 GLU OE1  1 1 
       13 12046 1 1 24 GLU OE2  O   9.409  7.361 -15.892 1.00 . A A . 1092 GLU OE2  1 1 
       13 12047 1 1 25 VAL C    C   4.319  5.250 -11.397 1.00 . A A . 1093 VAL C    1 1 
       13 12048 1 1 25 VAL CA   C   3.349  5.216 -12.569 1.00 . A A . 1093 VAL CA   1 1 
       13 12049 1 1 25 VAL CB   C   2.734  3.807 -12.703 1.00 . A A . 1093 VAL CB   1 1 
       13 12050 1 1 25 VAL CG1  C   2.085  3.359 -11.399 1.00 . A A . 1093 VAL CG1  1 1 
       13 12051 1 1 25 VAL CG2  C   1.727  3.769 -13.844 1.00 . A A . 1093 VAL CG2  1 1 
       13 12052 1 1 25 VAL H    H   4.492  4.922 -14.317 1.00 . A A . 1093 VAL H    1 1 
       13 12053 1 1 25 VAL HA   H   2.553  5.925 -12.387 1.00 . A A . 1093 VAL HA   1 1 
       13 12054 1 1 25 VAL HB   H   3.525  3.120 -12.938 1.00 . A A . 1093 VAL HB   1 1 
       13 12055 1 1 25 VAL HG11 H   1.283  4.035 -11.145 1.00 . A A . 1093 VAL HG11 1 1 
       13 12056 1 1 25 VAL HG12 H   1.691  2.361 -11.519 1.00 . A A . 1093 VAL HG12 1 1 
       13 12057 1 1 25 VAL HG13 H   2.824  3.364 -10.612 1.00 . A A . 1093 VAL HG13 1 1 
       13 12058 1 1 25 VAL HG21 H   2.217  4.050 -14.765 1.00 . A A . 1093 VAL HG21 1 1 
       13 12059 1 1 25 VAL HG22 H   1.329  2.770 -13.939 1.00 . A A . 1093 VAL HG22 1 1 
       13 12060 1 1 25 VAL HG23 H   0.924  4.458 -13.638 1.00 . A A . 1093 VAL HG23 1 1 
       13 12061 1 1 25 VAL N    N   4.038  5.611 -13.779 1.00 . A A . 1093 VAL N    1 1 
       13 12062 1 1 25 VAL O    O   5.439  4.754 -11.492 1.00 . A A . 1093 VAL O    1 1 
       13 12063 1 1 26 ILE C    C   4.061  5.247  -7.966 1.00 . A A . 1094 ILE C    1 1 
       13 12064 1 1 26 ILE CA   C   4.708  5.983  -9.125 1.00 . A A . 1094 ILE CA   1 1 
       13 12065 1 1 26 ILE CB   C   4.894  7.460  -8.709 1.00 . A A . 1094 ILE CB   1 1 
       13 12066 1 1 26 ILE CD1  C   5.629  9.758  -9.502 1.00 . A A . 1094 ILE CD1  1 1 
       13 12067 1 1 26 ILE CG1  C   5.446  8.298  -9.859 1.00 . A A . 1094 ILE CG1  1 1 
       13 12068 1 1 26 ILE CG2  C   5.812  7.555  -7.500 1.00 . A A . 1094 ILE CG2  1 1 
       13 12069 1 1 26 ILE H    H   2.965  6.189 -10.292 1.00 . A A . 1094 ILE H    1 1 
       13 12070 1 1 26 ILE HA   H   5.680  5.553  -9.328 1.00 . A A . 1094 ILE HA   1 1 
       13 12071 1 1 26 ILE HB   H   3.931  7.847  -8.423 1.00 . A A . 1094 ILE HB   1 1 
       13 12072 1 1 26 ILE HD11 H   4.672 10.195  -9.262 1.00 . A A . 1094 ILE HD11 1 1 
       13 12073 1 1 26 ILE HD12 H   6.284  9.834  -8.645 1.00 . A A . 1094 ILE HD12 1 1 
       13 12074 1 1 26 ILE HD13 H   6.068 10.287 -10.337 1.00 . A A . 1094 ILE HD13 1 1 
       13 12075 1 1 26 ILE HG12 H   6.406  7.906 -10.149 1.00 . A A . 1094 ILE HG12 1 1 
       13 12076 1 1 26 ILE HG13 H   4.766  8.240 -10.698 1.00 . A A . 1094 ILE HG13 1 1 
       13 12077 1 1 26 ILE HG21 H   5.375  7.014  -6.673 1.00 . A A . 1094 ILE HG21 1 1 
       13 12078 1 1 26 ILE HG22 H   6.773  7.125  -7.742 1.00 . A A . 1094 ILE HG22 1 1 
       13 12079 1 1 26 ILE HG23 H   5.941  8.592  -7.224 1.00 . A A . 1094 ILE HG23 1 1 
       13 12080 1 1 26 ILE N    N   3.885  5.849 -10.310 1.00 . A A . 1094 ILE N    1 1 
       13 12081 1 1 26 ILE O    O   2.867  5.395  -7.719 1.00 . A A . 1094 ILE O    1 1 
       13 12082 1 1 27 ILE C    C   4.735  4.728  -4.864 1.00 . A A . 1095 ILE C    1 1 
       13 12083 1 1 27 ILE CA   C   4.352  3.848  -6.037 1.00 . A A . 1095 ILE CA   1 1 
       13 12084 1 1 27 ILE CB   C   4.893  2.419  -5.822 1.00 . A A . 1095 ILE CB   1 1 
       13 12085 1 1 27 ILE CD1  C   4.666  0.023  -6.646 1.00 . A A . 1095 ILE CD1  1 1 
       13 12086 1 1 27 ILE CG1  C   4.317  1.474  -6.880 1.00 . A A . 1095 ILE CG1  1 1 
       13 12087 1 1 27 ILE CG2  C   4.553  1.922  -4.419 1.00 . A A . 1095 ILE CG2  1 1 
       13 12088 1 1 27 ILE H    H   5.756  4.288  -7.561 1.00 . A A . 1095 ILE H    1 1 
       13 12089 1 1 27 ILE HA   H   3.272  3.798  -6.097 1.00 . A A . 1095 ILE HA   1 1 
       13 12090 1 1 27 ILE HB   H   5.969  2.444  -5.920 1.00 . A A . 1095 ILE HB   1 1 
       13 12091 1 1 27 ILE HD11 H   5.734 -0.111  -6.756 1.00 . A A . 1095 ILE HD11 1 1 
       13 12092 1 1 27 ILE HD12 H   4.368 -0.262  -5.647 1.00 . A A . 1095 ILE HD12 1 1 
       13 12093 1 1 27 ILE HD13 H   4.151 -0.595  -7.368 1.00 . A A . 1095 ILE HD13 1 1 
       13 12094 1 1 27 ILE HG12 H   3.241  1.558  -6.882 1.00 . A A . 1095 ILE HG12 1 1 
       13 12095 1 1 27 ILE HG13 H   4.701  1.756  -7.853 1.00 . A A . 1095 ILE HG13 1 1 
       13 12096 1 1 27 ILE HG21 H   4.949  0.926  -4.284 1.00 . A A . 1095 ILE HG21 1 1 
       13 12097 1 1 27 ILE HG22 H   4.990  2.585  -3.687 1.00 . A A . 1095 ILE HG22 1 1 
       13 12098 1 1 27 ILE HG23 H   3.481  1.902  -4.293 1.00 . A A . 1095 ILE HG23 1 1 
       13 12099 1 1 27 ILE N    N   4.835  4.455  -7.262 1.00 . A A . 1095 ILE N    1 1 
       13 12100 1 1 27 ILE O    O   5.920  4.976  -4.629 1.00 . A A . 1095 ILE O    1 1 
       13 12101 1 1 28 VAL C    C   4.518  5.285  -1.866 1.00 . A A . 1096 VAL C    1 1 
       13 12102 1 1 28 VAL CA   C   3.947  6.086  -3.024 1.00 . A A . 1096 VAL CA   1 1 
       13 12103 1 1 28 VAL CB   C   2.638  6.757  -2.582 1.00 . A A . 1096 VAL CB   1 1 
       13 12104 1 1 28 VAL CG1  C   2.894  7.738  -1.452 1.00 . A A . 1096 VAL CG1  1 1 
       13 12105 1 1 28 VAL CG2  C   1.965  7.446  -3.758 1.00 . A A . 1096 VAL CG2  1 1 
       13 12106 1 1 28 VAL H    H   2.806  4.991  -4.410 1.00 . A A . 1096 VAL H    1 1 
       13 12107 1 1 28 VAL HA   H   4.652  6.856  -3.307 1.00 . A A . 1096 VAL HA   1 1 
       13 12108 1 1 28 VAL HB   H   1.973  5.989  -2.217 1.00 . A A . 1096 VAL HB   1 1 
       13 12109 1 1 28 VAL HG11 H   1.956  8.158  -1.119 1.00 . A A . 1096 VAL HG11 1 1 
       13 12110 1 1 28 VAL HG12 H   3.373  7.224  -0.631 1.00 . A A . 1096 VAL HG12 1 1 
       13 12111 1 1 28 VAL HG13 H   3.540  8.529  -1.805 1.00 . A A . 1096 VAL HG13 1 1 
       13 12112 1 1 28 VAL HG21 H   1.756  6.719  -4.528 1.00 . A A . 1096 VAL HG21 1 1 
       13 12113 1 1 28 VAL HG22 H   1.041  7.897  -3.429 1.00 . A A . 1096 VAL HG22 1 1 
       13 12114 1 1 28 VAL HG23 H   2.618  8.209  -4.151 1.00 . A A . 1096 VAL HG23 1 1 
       13 12115 1 1 28 VAL N    N   3.729  5.225  -4.163 1.00 . A A . 1096 VAL N    1 1 
       13 12116 1 1 28 VAL O    O   3.828  4.463  -1.265 1.00 . A A . 1096 VAL O    1 1 
       13 12117 1 1 29 THR C    C   6.457  5.621   0.772 1.00 . A A . 1097 THR C    1 1 
       13 12118 1 1 29 THR CA   C   6.469  4.805  -0.520 1.00 . A A . 1097 THR CA   1 1 
       13 12119 1 1 29 THR CB   C   7.920  4.486  -0.943 1.00 . A A . 1097 THR CB   1 1 
       13 12120 1 1 29 THR CG2  C   7.941  3.597  -2.184 1.00 . A A . 1097 THR CG2  1 1 
       13 12121 1 1 29 THR H    H   6.261  6.223  -2.065 1.00 . A A . 1097 THR H    1 1 
       13 12122 1 1 29 THR HA   H   5.946  3.875  -0.355 1.00 . A A . 1097 THR HA   1 1 
       13 12123 1 1 29 THR HB   H   8.412  3.966  -0.134 1.00 . A A . 1097 THR HB   1 1 
       13 12124 1 1 29 THR HG1  H   9.330  5.815  -0.572 1.00 . A A . 1097 THR HG1  1 1 
       13 12125 1 1 29 THR HG21 H   8.964  3.387  -2.461 1.00 . A A . 1097 THR HG21 1 1 
       13 12126 1 1 29 THR HG22 H   7.427  2.670  -1.974 1.00 . A A . 1097 THR HG22 1 1 
       13 12127 1 1 29 THR HG23 H   7.448  4.103  -3.003 1.00 . A A . 1097 THR HG23 1 1 
       13 12128 1 1 29 THR N    N   5.779  5.525  -1.570 1.00 . A A . 1097 THR N    1 1 
       13 12129 1 1 29 THR O    O   6.901  5.159   1.825 1.00 . A A . 1097 THR O    1 1 
       13 12130 1 1 29 THR OG1  O   8.628  5.702  -1.221 1.00 . A A . 1097 THR OG1  1 1 
       13 12131 1 1 30 GLY C    C   5.071  8.989   1.496 1.00 . A A . 1098 GLY C    1 1 
       13 12132 1 1 30 GLY CA   C   5.807  7.706   1.830 1.00 . A A . 1098 GLY CA   1 1 
       13 12133 1 1 30 GLY H    H   5.660  7.173  -0.209 1.00 . A A . 1098 GLY H    1 1 
       13 12134 1 1 30 GLY HA2  H   5.262  7.180   2.599 1.00 . A A . 1098 GLY HA2  1 1 
       13 12135 1 1 30 GLY HA3  H   6.790  7.955   2.202 1.00 . A A . 1098 GLY HA3  1 1 
       13 12136 1 1 30 GLY N    N   5.943  6.845   0.674 1.00 . A A . 1098 GLY N    1 1 
       13 12137 1 1 30 GLY O    O   4.876  9.306   0.329 1.00 . A A . 1098 GLY O    1 1 
       13 12138 1 1 31 GLU C    C   4.449 12.047   3.258 1.00 . A A . 1099 GLU C    1 1 
       13 12139 1 1 31 GLU CA   C   3.923 10.967   2.324 1.00 . A A . 1099 GLU CA   1 1 
       13 12140 1 1 31 GLU CB   C   2.422 10.728   2.551 1.00 . A A . 1099 GLU CB   1 1 
       13 12141 1 1 31 GLU CD   C   0.282  9.706   1.617 1.00 . A A . 1099 GLU CD   1 1 
       13 12142 1 1 31 GLU CG   C   1.747 10.029   1.378 1.00 . A A . 1099 GLU CG   1 1 
       13 12143 1 1 31 GLU H    H   4.898  9.447   3.425 1.00 . A A . 1099 GLU H    1 1 
       13 12144 1 1 31 GLU HA   H   4.074 11.293   1.302 1.00 . A A . 1099 GLU HA   1 1 
       13 12145 1 1 31 GLU HB2  H   2.293 10.117   3.435 1.00 . A A . 1099 GLU HB2  1 1 
       13 12146 1 1 31 GLU HB3  H   1.935 11.680   2.707 1.00 . A A . 1099 GLU HB3  1 1 
       13 12147 1 1 31 GLU HG2  H   1.814 10.679   0.517 1.00 . A A . 1099 GLU HG2  1 1 
       13 12148 1 1 31 GLU HG3  H   2.276  9.110   1.172 1.00 . A A . 1099 GLU HG3  1 1 
       13 12149 1 1 31 GLU N    N   4.670  9.729   2.515 1.00 . A A . 1099 GLU N    1 1 
       13 12150 1 1 31 GLU O    O   4.391 11.906   4.482 1.00 . A A . 1099 GLU O    1 1 
       13 12151 1 1 31 GLU OE1  O  -0.505 10.636   1.892 1.00 . A A . 1099 GLU OE1  1 1 
       13 12152 1 1 31 GLU OE2  O  -0.104  8.521   1.499 1.00 . A A . 1099 GLU OE2  1 1 
       13 12153 1 1 32 GLU C    C   4.550 15.243   3.789 1.00 . A A . 1100 GLU C    1 1 
       13 12154 1 1 32 GLU CA   C   5.579 14.187   3.454 1.00 . A A . 1100 GLU CA   1 1 
       13 12155 1 1 32 GLU CB   C   6.739 14.834   2.691 1.00 . A A . 1100 GLU CB   1 1 
       13 12156 1 1 32 GLU CD   C   8.570 13.834   4.098 1.00 . A A . 1100 GLU CD   1 1 
       13 12157 1 1 32 GLU CG   C   8.005 14.009   2.702 1.00 . A A . 1100 GLU CG   1 1 
       13 12158 1 1 32 GLU H    H   4.912 13.214   1.698 1.00 . A A . 1100 GLU H    1 1 
       13 12159 1 1 32 GLU HA   H   5.958 13.757   4.370 1.00 . A A . 1100 GLU HA   1 1 
       13 12160 1 1 32 GLU HB2  H   6.444 14.984   1.662 1.00 . A A . 1100 GLU HB2  1 1 
       13 12161 1 1 32 GLU HB3  H   6.957 15.793   3.136 1.00 . A A . 1100 GLU HB3  1 1 
       13 12162 1 1 32 GLU HG2  H   7.787 13.036   2.290 1.00 . A A . 1100 GLU HG2  1 1 
       13 12163 1 1 32 GLU HG3  H   8.744 14.502   2.090 1.00 . A A . 1100 GLU HG3  1 1 
       13 12164 1 1 32 GLU N    N   4.970 13.120   2.676 1.00 . A A . 1100 GLU N    1 1 
       13 12165 1 1 32 GLU O    O   4.326 15.574   4.951 1.00 . A A . 1100 GLU O    1 1 
       13 12166 1 1 32 GLU OE1  O   8.064 12.973   4.847 1.00 . A A . 1100 GLU OE1  1 1 
       13 12167 1 1 32 GLU OE2  O   9.511 14.567   4.459 1.00 . A A . 1100 GLU OE2  1 1 
       13 12168 1 1 33 ASP C    C   1.659 16.498   2.227 1.00 . A A . 1101 ASP C    1 1 
       13 12169 1 1 33 ASP CA   C   2.981 16.850   2.898 1.00 . A A . 1101 ASP CA   1 1 
       13 12170 1 1 33 ASP CB   C   3.591 18.114   2.272 1.00 . A A . 1101 ASP CB   1 1 
       13 12171 1 1 33 ASP CG   C   2.969 19.404   2.779 1.00 . A A . 1101 ASP CG   1 1 
       13 12172 1 1 33 ASP H    H   4.038 15.333   1.867 1.00 . A A . 1101 ASP H    1 1 
       13 12173 1 1 33 ASP HA   H   2.812 17.016   3.951 1.00 . A A . 1101 ASP HA   1 1 
       13 12174 1 1 33 ASP HB2  H   4.647 18.139   2.494 1.00 . A A . 1101 ASP HB2  1 1 
       13 12175 1 1 33 ASP HB3  H   3.457 18.071   1.200 1.00 . A A . 1101 ASP HB3  1 1 
       13 12176 1 1 33 ASP N    N   3.904 15.742   2.756 1.00 . A A . 1101 ASP N    1 1 
       13 12177 1 1 33 ASP O    O   1.424 15.340   1.887 1.00 . A A . 1101 ASP O    1 1 
       13 12178 1 1 33 ASP OD1  O   1.923 19.816   2.245 1.00 . A A . 1101 ASP OD1  1 1 
       13 12179 1 1 33 ASP OD2  O   3.539 20.018   3.707 1.00 . A A . 1101 ASP OD2  1 1 
       13 12180 1 1 34 GLN C    C  -0.274 17.152  -0.127 1.00 . A A . 1102 GLN C    1 1 
       13 12181 1 1 34 GLN CA   C  -0.464 17.271   1.379 1.00 . A A . 1102 GLN CA   1 1 
       13 12182 1 1 34 GLN CB   C  -1.400 18.432   1.710 1.00 . A A . 1102 GLN CB   1 1 
       13 12183 1 1 34 GLN CD   C  -3.645 19.513   1.366 1.00 . A A . 1102 GLN CD   1 1 
       13 12184 1 1 34 GLN CG   C  -2.788 18.289   1.118 1.00 . A A . 1102 GLN CG   1 1 
       13 12185 1 1 34 GLN H    H   1.069 18.399   2.288 1.00 . A A . 1102 GLN H    1 1 
       13 12186 1 1 34 GLN HA   H  -0.885 16.353   1.758 1.00 . A A . 1102 GLN HA   1 1 
       13 12187 1 1 34 GLN HB2  H  -1.498 18.503   2.784 1.00 . A A . 1102 GLN HB2  1 1 
       13 12188 1 1 34 GLN HB3  H  -0.965 19.347   1.336 1.00 . A A . 1102 GLN HB3  1 1 
       13 12189 1 1 34 GLN HE21 H  -5.279 18.387   1.442 1.00 . A A . 1102 GLN HE21 1 1 
       13 12190 1 1 34 GLN HE22 H  -5.516 20.093   1.670 1.00 . A A . 1102 GLN HE22 1 1 
       13 12191 1 1 34 GLN HG2  H  -2.698 18.138   0.053 1.00 . A A . 1102 GLN HG2  1 1 
       13 12192 1 1 34 GLN HG3  H  -3.271 17.432   1.565 1.00 . A A . 1102 GLN HG3  1 1 
       13 12193 1 1 34 GLN N    N   0.816 17.485   2.019 1.00 . A A . 1102 GLN N    1 1 
       13 12194 1 1 34 GLN NE2  N  -4.941 19.312   1.506 1.00 . A A . 1102 GLN NE2  1 1 
       13 12195 1 1 34 GLN O    O  -0.931 16.351  -0.793 1.00 . A A . 1102 GLN O    1 1 
       13 12196 1 1 34 GLN OE1  O  -3.141 20.633   1.437 1.00 . A A . 1102 GLN OE1  1 1 
       13 12197 1 1 35 GLU C    C   2.309 17.459  -2.398 1.00 . A A . 1103 GLU C    1 1 
       13 12198 1 1 35 GLU CA   C   0.914 17.972  -2.083 1.00 . A A . 1103 GLU CA   1 1 
       13 12199 1 1 35 GLU CB   C   0.742 19.392  -2.628 1.00 . A A . 1103 GLU CB   1 1 
       13 12200 1 1 35 GLU CD   C   1.385 21.826  -2.393 1.00 . A A . 1103 GLU CD   1 1 
       13 12201 1 1 35 GLU CG   C   1.338 20.464  -1.733 1.00 . A A . 1103 GLU CG   1 1 
       13 12202 1 1 35 GLU H    H   1.203 18.497  -0.056 1.00 . A A . 1103 GLU H    1 1 
       13 12203 1 1 35 GLU HA   H   0.198 17.324  -2.556 1.00 . A A . 1103 GLU HA   1 1 
       13 12204 1 1 35 GLU HB2  H   1.224 19.456  -3.592 1.00 . A A . 1103 GLU HB2  1 1 
       13 12205 1 1 35 GLU HB3  H  -0.311 19.597  -2.747 1.00 . A A . 1103 GLU HB3  1 1 
       13 12206 1 1 35 GLU HG2  H   0.739 20.539  -0.838 1.00 . A A . 1103 GLU HG2  1 1 
       13 12207 1 1 35 GLU HG3  H   2.345 20.176  -1.467 1.00 . A A . 1103 GLU HG3  1 1 
       13 12208 1 1 35 GLU N    N   0.660 17.935  -0.652 1.00 . A A . 1103 GLU N    1 1 
       13 12209 1 1 35 GLU O    O   2.804 17.612  -3.514 1.00 . A A . 1103 GLU O    1 1 
       13 12210 1 1 35 GLU OE1  O   0.535 22.104  -3.263 1.00 . A A . 1103 GLU OE1  1 1 
       13 12211 1 1 35 GLU OE2  O   2.283 22.623  -2.047 1.00 . A A . 1103 GLU OE2  1 1 
       13 12212 1 1 36 TRP C    C   4.458 14.964  -0.964 1.00 . A A . 1104 TRP C    1 1 
       13 12213 1 1 36 TRP CA   C   4.296 16.351  -1.559 1.00 . A A . 1104 TRP CA   1 1 
       13 12214 1 1 36 TRP CB   C   5.272 17.330  -0.908 1.00 . A A . 1104 TRP CB   1 1 
       13 12215 1 1 36 TRP CD1  C   4.643 19.762  -1.385 1.00 . A A . 1104 TRP CD1  1 1 
       13 12216 1 1 36 TRP CD2  C   6.172 18.912  -2.780 1.00 . A A . 1104 TRP CD2  1 1 
       13 12217 1 1 36 TRP CE2  C   5.912 20.239  -3.161 1.00 . A A . 1104 TRP CE2  1 1 
       13 12218 1 1 36 TRP CE3  C   7.102 18.168  -3.510 1.00 . A A . 1104 TRP CE3  1 1 
       13 12219 1 1 36 TRP CG   C   5.353 18.627  -1.644 1.00 . A A . 1104 TRP CG   1 1 
       13 12220 1 1 36 TRP CH2  C   7.459 20.092  -4.938 1.00 . A A . 1104 TRP CH2  1 1 
       13 12221 1 1 36 TRP CZ2  C   6.552 20.841  -4.242 1.00 . A A . 1104 TRP CZ2  1 1 
       13 12222 1 1 36 TRP CZ3  C   7.738 18.765  -4.582 1.00 . A A . 1104 TRP CZ3  1 1 
       13 12223 1 1 36 TRP H    H   2.438 16.653  -0.582 1.00 . A A . 1104 TRP H    1 1 
       13 12224 1 1 36 TRP HA   H   4.513 16.296  -2.615 1.00 . A A . 1104 TRP HA   1 1 
       13 12225 1 1 36 TRP HB2  H   4.949 17.535   0.102 1.00 . A A . 1104 TRP HB2  1 1 
       13 12226 1 1 36 TRP HB3  H   6.258 16.891  -0.888 1.00 . A A . 1104 TRP HB3  1 1 
       13 12227 1 1 36 TRP HD1  H   3.923 19.861  -0.585 1.00 . A A . 1104 TRP HD1  1 1 
       13 12228 1 1 36 TRP HE1  H   4.593 21.647  -2.321 1.00 . A A . 1104 TRP HE1  1 1 
       13 12229 1 1 36 TRP HE3  H   7.329 17.145  -3.250 1.00 . A A . 1104 TRP HE3  1 1 
       13 12230 1 1 36 TRP HH2  H   7.980 20.520  -5.783 1.00 . A A . 1104 TRP HH2  1 1 
       13 12231 1 1 36 TRP HZ2  H   6.349 21.862  -4.530 1.00 . A A . 1104 TRP HZ2  1 1 
       13 12232 1 1 36 TRP HZ3  H   8.462 18.206  -5.154 1.00 . A A . 1104 TRP HZ3  1 1 
       13 12233 1 1 36 TRP N    N   2.926 16.825  -1.416 1.00 . A A . 1104 TRP N    1 1 
       13 12234 1 1 36 TRP NE1  N   4.972 20.737  -2.296 1.00 . A A . 1104 TRP NE1  1 1 
       13 12235 1 1 36 TRP O    O   4.497 14.788   0.257 1.00 . A A . 1104 TRP O    1 1 
       13 12236 1 1 37 TRP C    C   6.039 12.055  -1.833 1.00 . A A . 1105 TRP C    1 1 
       13 12237 1 1 37 TRP CA   C   4.680 12.597  -1.420 1.00 . A A . 1105 TRP CA   1 1 
       13 12238 1 1 37 TRP CB   C   3.564 11.739  -2.023 1.00 . A A . 1105 TRP CB   1 1 
       13 12239 1 1 37 TRP CD1  C   1.872 12.984  -0.542 1.00 . A A . 1105 TRP CD1  1 1 
       13 12240 1 1 37 TRP CD2  C   0.962 11.463  -1.905 1.00 . A A . 1105 TRP CD2  1 1 
       13 12241 1 1 37 TRP CE2  C  -0.064 12.063  -1.150 1.00 . A A . 1105 TRP CE2  1 1 
       13 12242 1 1 37 TRP CE3  C   0.626 10.473  -2.832 1.00 . A A . 1105 TRP CE3  1 1 
       13 12243 1 1 37 TRP CG   C   2.195 12.065  -1.500 1.00 . A A . 1105 TRP CG   1 1 
       13 12244 1 1 37 TRP CH2  C  -1.698 10.732  -2.212 1.00 . A A . 1105 TRP CH2  1 1 
       13 12245 1 1 37 TRP CZ2  C  -1.399 11.704  -1.297 1.00 . A A . 1105 TRP CZ2  1 1 
       13 12246 1 1 37 TRP CZ3  C  -0.700 10.118  -2.976 1.00 . A A . 1105 TRP CZ3  1 1 
       13 12247 1 1 37 TRP H    H   4.508 14.186  -2.797 1.00 . A A . 1105 TRP H    1 1 
       13 12248 1 1 37 TRP HA   H   4.604 12.566  -0.343 1.00 . A A . 1105 TRP HA   1 1 
       13 12249 1 1 37 TRP HB2  H   3.551 11.883  -3.094 1.00 . A A . 1105 TRP HB2  1 1 
       13 12250 1 1 37 TRP HB3  H   3.764 10.699  -1.810 1.00 . A A . 1105 TRP HB3  1 1 
       13 12251 1 1 37 TRP HD1  H   2.587 13.611  -0.037 1.00 . A A . 1105 TRP HD1  1 1 
       13 12252 1 1 37 TRP HE1  H   0.051 13.559   0.315 1.00 . A A . 1105 TRP HE1  1 1 
       13 12253 1 1 37 TRP HE3  H   1.385  9.989  -3.432 1.00 . A A . 1105 TRP HE3  1 1 
       13 12254 1 1 37 TRP HH2  H  -2.722 10.419  -2.356 1.00 . A A . 1105 TRP HH2  1 1 
       13 12255 1 1 37 TRP HZ2  H  -2.183 12.169  -0.714 1.00 . A A . 1105 TRP HZ2  1 1 
       13 12256 1 1 37 TRP HZ3  H  -0.978  9.354  -3.688 1.00 . A A . 1105 TRP HZ3  1 1 
       13 12257 1 1 37 TRP N    N   4.538 13.979  -1.838 1.00 . A A . 1105 TRP N    1 1 
       13 12258 1 1 37 TRP NE1  N   0.521 12.987  -0.327 1.00 . A A . 1105 TRP NE1  1 1 
       13 12259 1 1 37 TRP O    O   6.754 12.679  -2.611 1.00 . A A . 1105 TRP O    1 1 
       13 12260 1 1 38 ILE C    C   7.323  8.889  -2.240 1.00 . A A . 1106 ILE C    1 1 
       13 12261 1 1 38 ILE CA   C   7.628 10.227  -1.606 1.00 . A A . 1106 ILE CA   1 1 
       13 12262 1 1 38 ILE CB   C   8.472 10.000  -0.335 1.00 . A A . 1106 ILE CB   1 1 
       13 12263 1 1 38 ILE CD1  C   9.462 11.180   1.678 1.00 . A A . 1106 ILE CD1  1 1 
       13 12264 1 1 38 ILE CG1  C   8.842 11.331   0.307 1.00 . A A . 1106 ILE CG1  1 1 
       13 12265 1 1 38 ILE CG2  C   9.732  9.201  -0.655 1.00 . A A . 1106 ILE CG2  1 1 
       13 12266 1 1 38 ILE H    H   5.742 10.447  -0.705 1.00 . A A . 1106 ILE H    1 1 
       13 12267 1 1 38 ILE HA   H   8.189 10.837  -2.299 1.00 . A A . 1106 ILE HA   1 1 
       13 12268 1 1 38 ILE HB   H   7.880  9.426   0.360 1.00 . A A . 1106 ILE HB   1 1 
       13 12269 1 1 38 ILE HD11 H  10.371 10.601   1.601 1.00 . A A . 1106 ILE HD11 1 1 
       13 12270 1 1 38 ILE HD12 H   9.687 12.157   2.082 1.00 . A A . 1106 ILE HD12 1 1 
       13 12271 1 1 38 ILE HD13 H   8.765 10.675   2.331 1.00 . A A . 1106 ILE HD13 1 1 
       13 12272 1 1 38 ILE HG12 H   9.553 11.841  -0.327 1.00 . A A . 1106 ILE HG12 1 1 
       13 12273 1 1 38 ILE HG13 H   7.954 11.938   0.407 1.00 . A A . 1106 ILE HG13 1 1 
       13 12274 1 1 38 ILE HG21 H  10.312  9.066   0.245 1.00 . A A . 1106 ILE HG21 1 1 
       13 12275 1 1 38 ILE HG22 H   9.454  8.235  -1.052 1.00 . A A . 1106 ILE HG22 1 1 
       13 12276 1 1 38 ILE HG23 H  10.320  9.734  -1.387 1.00 . A A . 1106 ILE HG23 1 1 
       13 12277 1 1 38 ILE N    N   6.376 10.895  -1.305 1.00 . A A . 1106 ILE N    1 1 
       13 12278 1 1 38 ILE O    O   6.413  8.186  -1.806 1.00 . A A . 1106 ILE O    1 1 
       13 12279 1 1 39 GLY C    C   8.851  6.975  -4.969 1.00 . A A . 1107 GLY C    1 1 
       13 12280 1 1 39 GLY CA   C   7.812  7.287  -3.930 1.00 . A A . 1107 GLY CA   1 1 
       13 12281 1 1 39 GLY H    H   8.755  9.147  -3.602 1.00 . A A . 1107 GLY H    1 1 
       13 12282 1 1 39 GLY HA2  H   7.813  6.500  -3.191 1.00 . A A . 1107 GLY HA2  1 1 
       13 12283 1 1 39 GLY HA3  H   6.841  7.320  -4.404 1.00 . A A . 1107 GLY HA3  1 1 
       13 12284 1 1 39 GLY N    N   8.052  8.543  -3.275 1.00 . A A . 1107 GLY N    1 1 
       13 12285 1 1 39 GLY O    O   9.876  7.646  -5.050 1.00 . A A . 1107 GLY O    1 1 
       13 12286 1 1 40 HIS C    C   8.706  5.260  -8.103 1.00 . A A . 1108 HIS C    1 1 
       13 12287 1 1 40 HIS CA   C   9.477  5.516  -6.806 1.00 . A A . 1108 HIS CA   1 1 
       13 12288 1 1 40 HIS CB   C  10.237  4.239  -6.366 1.00 . A A . 1108 HIS CB   1 1 
       13 12289 1 1 40 HIS CD2  C   8.425  2.449  -6.954 1.00 . A A . 1108 HIS CD2  1 1 
       13 12290 1 1 40 HIS CE1  C   8.783  1.067  -5.305 1.00 . A A . 1108 HIS CE1  1 1 
       13 12291 1 1 40 HIS CG   C   9.406  2.986  -6.192 1.00 . A A . 1108 HIS CG   1 1 
       13 12292 1 1 40 HIS H    H   7.699  5.532  -5.668 1.00 . A A . 1108 HIS H    1 1 
       13 12293 1 1 40 HIS HA   H  10.197  6.308  -6.973 1.00 . A A . 1108 HIS HA   1 1 
       13 12294 1 1 40 HIS HB2  H  10.993  4.018  -7.103 1.00 . A A . 1108 HIS HB2  1 1 
       13 12295 1 1 40 HIS HB3  H  10.726  4.442  -5.422 1.00 . A A . 1108 HIS HB3  1 1 
       13 12296 1 1 40 HIS HD1  H  10.258  2.199  -4.422 1.00 . A A . 1108 HIS HD1  1 1 
       13 12297 1 1 40 HIS HD2  H   7.999  2.891  -7.836 1.00 . A A . 1108 HIS HD2  1 1 
       13 12298 1 1 40 HIS HE1  H   8.718  0.215  -4.649 1.00 . A A . 1108 HIS HE1  1 1 
       13 12299 1 1 40 HIS HE2  H   7.530  0.559  -6.843 1.00 . A A . 1108 HIS HE2  1 1 
       13 12300 1 1 40 HIS N    N   8.565  5.967  -5.767 1.00 . A A . 1108 HIS N    1 1 
       13 12301 1 1 40 HIS ND1  N   9.601  2.095  -5.161 1.00 . A A . 1108 HIS ND1  1 1 
       13 12302 1 1 40 HIS NE2  N   8.057  1.259  -6.388 1.00 . A A . 1108 HIS NE2  1 1 
       13 12303 1 1 40 HIS O    O   7.514  4.951  -8.072 1.00 . A A . 1108 HIS O    1 1 
       13 12304 1 1 41 ILE C    C   8.707  3.544 -10.691 1.00 . A A . 1109 ILE C    1 1 
       13 12305 1 1 41 ILE CA   C   8.786  5.060 -10.524 1.00 . A A . 1109 ILE CA   1 1 
       13 12306 1 1 41 ILE CB   C   9.610  5.658 -11.691 1.00 . A A . 1109 ILE CB   1 1 
       13 12307 1 1 41 ILE CD1  C   8.291  7.825 -11.975 1.00 . A A . 1109 ILE CD1  1 1 
       13 12308 1 1 41 ILE CG1  C   9.618  7.189 -11.623 1.00 . A A . 1109 ILE CG1  1 1 
       13 12309 1 1 41 ILE CG2  C   9.066  5.195 -13.038 1.00 . A A . 1109 ILE CG2  1 1 
       13 12310 1 1 41 ILE H    H  10.304  5.729  -9.204 1.00 . A A . 1109 ILE H    1 1 
       13 12311 1 1 41 ILE HA   H   7.788  5.475 -10.558 1.00 . A A . 1109 ILE HA   1 1 
       13 12312 1 1 41 ILE HB   H  10.624  5.300 -11.599 1.00 . A A . 1109 ILE HB   1 1 
       13 12313 1 1 41 ILE HD11 H   7.506  7.360 -11.402 1.00 . A A . 1109 ILE HD11 1 1 
       13 12314 1 1 41 ILE HD12 H   8.326  8.880 -11.747 1.00 . A A . 1109 ILE HD12 1 1 
       13 12315 1 1 41 ILE HD13 H   8.096  7.691 -13.029 1.00 . A A . 1109 ILE HD13 1 1 
       13 12316 1 1 41 ILE HG12 H   9.875  7.497 -10.622 1.00 . A A . 1109 ILE HG12 1 1 
       13 12317 1 1 41 ILE HG13 H  10.358  7.567 -12.311 1.00 . A A . 1109 ILE HG13 1 1 
       13 12318 1 1 41 ILE HG21 H   8.036  5.505 -13.135 1.00 . A A . 1109 ILE HG21 1 1 
       13 12319 1 1 41 ILE HG22 H   9.650  5.637 -13.832 1.00 . A A . 1109 ILE HG22 1 1 
       13 12320 1 1 41 ILE HG23 H   9.127  4.118 -13.101 1.00 . A A . 1109 ILE HG23 1 1 
       13 12321 1 1 41 ILE N    N   9.379  5.392  -9.234 1.00 . A A . 1109 ILE N    1 1 
       13 12322 1 1 41 ILE O    O   9.662  2.830 -10.394 1.00 . A A . 1109 ILE O    1 1 
       13 12323 1 1 42 GLU C    C   8.219  1.238 -12.636 1.00 . A A . 1110 GLU C    1 1 
       13 12324 1 1 42 GLU CA   C   7.395  1.640 -11.423 1.00 . A A . 1110 GLU CA   1 1 
       13 12325 1 1 42 GLU CB   C   5.927  1.302 -11.656 1.00 . A A . 1110 GLU CB   1 1 
       13 12326 1 1 42 GLU CD   C   5.978 -0.240  -9.690 1.00 . A A . 1110 GLU CD   1 1 
       13 12327 1 1 42 GLU CG   C   5.228  0.879 -10.387 1.00 . A A . 1110 GLU CG   1 1 
       13 12328 1 1 42 GLU H    H   6.804  3.666 -11.284 1.00 . A A . 1110 GLU H    1 1 
       13 12329 1 1 42 GLU HA   H   7.744  1.087 -10.556 1.00 . A A . 1110 GLU HA   1 1 
       13 12330 1 1 42 GLU HB2  H   5.423  2.171 -12.054 1.00 . A A . 1110 GLU HB2  1 1 
       13 12331 1 1 42 GLU HB3  H   5.860  0.494 -12.368 1.00 . A A . 1110 GLU HB3  1 1 
       13 12332 1 1 42 GLU HG2  H   5.164  1.730  -9.723 1.00 . A A . 1110 GLU HG2  1 1 
       13 12333 1 1 42 GLU HG3  H   4.235  0.534 -10.632 1.00 . A A . 1110 GLU HG3  1 1 
       13 12334 1 1 42 GLU N    N   7.561  3.055 -11.139 1.00 . A A . 1110 GLU N    1 1 
       13 12335 1 1 42 GLU O    O   8.233  1.943 -13.647 1.00 . A A . 1110 GLU O    1 1 
       13 12336 1 1 42 GLU OE1  O   5.760 -1.419 -10.042 1.00 . A A . 1110 GLU OE1  1 1 
       13 12337 1 1 42 GLU OE2  O   6.810  0.054  -8.804 1.00 . A A . 1110 GLU OE2  1 1 
       13 12338 1 1 43 GLY C    C  11.133  0.386 -13.537 1.00 . A A . 1111 GLY C    1 1 
       13 12339 1 1 43 GLY CA   C   9.795 -0.322 -13.598 1.00 . A A . 1111 GLY CA   1 1 
       13 12340 1 1 43 GLY H    H   8.813 -0.441 -11.724 1.00 . A A . 1111 GLY H    1 1 
       13 12341 1 1 43 GLY HA2  H   9.955 -1.387 -13.515 1.00 . A A . 1111 GLY HA2  1 1 
       13 12342 1 1 43 GLY HA3  H   9.328 -0.111 -14.549 1.00 . A A . 1111 GLY HA3  1 1 
       13 12343 1 1 43 GLY N    N   8.911  0.112 -12.532 1.00 . A A . 1111 GLY N    1 1 
       13 12344 1 1 43 GLY O    O  12.117 -0.061 -14.123 1.00 . A A . 1111 GLY O    1 1 
       13 12345 1 1 44 GLN C    C  12.518  2.703 -11.191 1.00 . A A . 1112 GLN C    1 1 
       13 12346 1 1 44 GLN CA   C  12.362  2.294 -12.652 1.00 . A A . 1112 GLN CA   1 1 
       13 12347 1 1 44 GLN CB   C  12.283  3.538 -13.543 1.00 . A A . 1112 GLN CB   1 1 
       13 12348 1 1 44 GLN CD   C  11.570  4.284 -15.858 1.00 . A A . 1112 GLN CD   1 1 
       13 12349 1 1 44 GLN CG   C  12.290  3.231 -15.035 1.00 . A A . 1112 GLN CG   1 1 
       13 12350 1 1 44 GLN H    H  10.341  1.782 -12.357 1.00 . A A . 1112 GLN H    1 1 
       13 12351 1 1 44 GLN HA   H  13.210  1.695 -12.949 1.00 . A A . 1112 GLN HA   1 1 
       13 12352 1 1 44 GLN HB2  H  11.373  4.072 -13.314 1.00 . A A . 1112 GLN HB2  1 1 
       13 12353 1 1 44 GLN HB3  H  13.128  4.177 -13.327 1.00 . A A . 1112 GLN HB3  1 1 
       13 12354 1 1 44 GLN HE21 H  11.986  5.678 -14.512 1.00 . A A . 1112 GLN HE21 1 1 
       13 12355 1 1 44 GLN HE22 H  11.054  6.210 -15.868 1.00 . A A . 1112 GLN HE22 1 1 
       13 12356 1 1 44 GLN HG2  H  13.315  3.172 -15.372 1.00 . A A . 1112 GLN HG2  1 1 
       13 12357 1 1 44 GLN HG3  H  11.806  2.278 -15.194 1.00 . A A . 1112 GLN HG3  1 1 
       13 12358 1 1 44 GLN N    N  11.162  1.493 -12.810 1.00 . A A . 1112 GLN N    1 1 
       13 12359 1 1 44 GLN NE2  N  11.542  5.514 -15.365 1.00 . A A . 1112 GLN NE2  1 1 
       13 12360 1 1 44 GLN O    O  12.407  3.882 -10.857 1.00 . A A . 1112 GLN O    1 1 
       13 12361 1 1 44 GLN OE1  O  11.034  3.989 -16.925 1.00 . A A . 1112 GLN OE1  1 1 
       13 12362 1 1 45 PRO C    C  14.067  2.821  -8.468 1.00 . A A . 1113 PRO C    1 1 
       13 12363 1 1 45 PRO CA   C  12.861  1.969  -8.852 1.00 . A A . 1113 PRO CA   1 1 
       13 12364 1 1 45 PRO CB   C  12.985  0.563  -8.246 1.00 . A A . 1113 PRO CB   1 1 
       13 12365 1 1 45 PRO CD   C  13.048  0.322 -10.620 1.00 . A A . 1113 PRO CD   1 1 
       13 12366 1 1 45 PRO CG   C  12.664 -0.381  -9.356 1.00 . A A . 1113 PRO CG   1 1 
       13 12367 1 1 45 PRO HA   H  11.959  2.442  -8.488 1.00 . A A . 1113 PRO HA   1 1 
       13 12368 1 1 45 PRO HB2  H  13.990  0.414  -7.880 1.00 . A A . 1113 PRO HB2  1 1 
       13 12369 1 1 45 PRO HB3  H  12.284  0.462  -7.431 1.00 . A A . 1113 PRO HB3  1 1 
       13 12370 1 1 45 PRO HD2  H  14.093  0.162 -10.841 1.00 . A A . 1113 PRO HD2  1 1 
       13 12371 1 1 45 PRO HD3  H  12.430 -0.007 -11.442 1.00 . A A . 1113 PRO HD3  1 1 
       13 12372 1 1 45 PRO HG2  H  13.240 -1.287  -9.245 1.00 . A A . 1113 PRO HG2  1 1 
       13 12373 1 1 45 PRO HG3  H  11.608 -0.603  -9.357 1.00 . A A . 1113 PRO HG3  1 1 
       13 12374 1 1 45 PRO N    N  12.786  1.729 -10.299 1.00 . A A . 1113 PRO N    1 1 
       13 12375 1 1 45 PRO O    O  14.226  3.207  -7.310 1.00 . A A . 1113 PRO O    1 1 
       13 12376 1 1 46 GLU C    C  15.639  5.436  -9.316 1.00 . A A . 1114 GLU C    1 1 
       13 12377 1 1 46 GLU CA   C  16.064  3.973  -9.240 1.00 . A A . 1114 GLU CA   1 1 
       13 12378 1 1 46 GLU CB   C  17.138  3.666 -10.283 1.00 . A A . 1114 GLU CB   1 1 
       13 12379 1 1 46 GLU CD   C  18.522  1.876 -11.405 1.00 . A A . 1114 GLU CD   1 1 
       13 12380 1 1 46 GLU CG   C  17.588  2.215 -10.266 1.00 . A A . 1114 GLU CG   1 1 
       13 12381 1 1 46 GLU H    H  14.757  2.723 -10.336 1.00 . A A . 1114 GLU H    1 1 
       13 12382 1 1 46 GLU HA   H  16.459  3.772  -8.255 1.00 . A A . 1114 GLU HA   1 1 
       13 12383 1 1 46 GLU HB2  H  16.750  3.893 -11.265 1.00 . A A . 1114 GLU HB2  1 1 
       13 12384 1 1 46 GLU HB3  H  17.998  4.290 -10.090 1.00 . A A . 1114 GLU HB3  1 1 
       13 12385 1 1 46 GLU HG2  H  18.098  2.019  -9.334 1.00 . A A . 1114 GLU HG2  1 1 
       13 12386 1 1 46 GLU HG3  H  16.715  1.582 -10.334 1.00 . A A . 1114 GLU HG3  1 1 
       13 12387 1 1 46 GLU N    N  14.912  3.109  -9.447 1.00 . A A . 1114 GLU N    1 1 
       13 12388 1 1 46 GLU O    O  16.400  6.340  -8.977 1.00 . A A . 1114 GLU O    1 1 
       13 12389 1 1 46 GLU OE1  O  18.032  1.663 -12.533 1.00 . A A . 1114 GLU OE1  1 1 
       13 12390 1 1 46 GLU OE2  O  19.747  1.814 -11.178 1.00 . A A . 1114 GLU OE2  1 1 
       13 12391 1 1 47 ARG C    C  12.884  7.134  -8.581 1.00 . A A . 1115 ARG C    1 1 
       13 12392 1 1 47 ARG CA   C  13.810  6.975  -9.774 1.00 . A A . 1115 ARG CA   1 1 
       13 12393 1 1 47 ARG CB   C  12.994  7.210 -11.046 1.00 . A A . 1115 ARG CB   1 1 
       13 12394 1 1 47 ARG CD   C  12.879  7.969 -13.417 1.00 . A A . 1115 ARG CD   1 1 
       13 12395 1 1 47 ARG CG   C  13.801  7.521 -12.289 1.00 . A A . 1115 ARG CG   1 1 
       13 12396 1 1 47 ARG CZ   C  13.099  8.968 -15.670 1.00 . A A . 1115 ARG CZ   1 1 
       13 12397 1 1 47 ARG H    H  13.876  4.892 -10.079 1.00 . A A . 1115 ARG H    1 1 
       13 12398 1 1 47 ARG HA   H  14.601  7.705  -9.714 1.00 . A A . 1115 ARG HA   1 1 
       13 12399 1 1 47 ARG HB2  H  12.410  6.324 -11.246 1.00 . A A . 1115 ARG HB2  1 1 
       13 12400 1 1 47 ARG HB3  H  12.319  8.033 -10.871 1.00 . A A . 1115 ARG HB3  1 1 
       13 12401 1 1 47 ARG HD2  H  12.181  7.172 -13.628 1.00 . A A . 1115 ARG HD2  1 1 
       13 12402 1 1 47 ARG HD3  H  12.335  8.844 -13.092 1.00 . A A . 1115 ARG HD3  1 1 
       13 12403 1 1 47 ARG HE   H  14.554  7.984 -14.692 1.00 . A A . 1115 ARG HE   1 1 
       13 12404 1 1 47 ARG HG2  H  14.502  8.312 -12.070 1.00 . A A . 1115 ARG HG2  1 1 
       13 12405 1 1 47 ARG HG3  H  14.331  6.634 -12.599 1.00 . A A . 1115 ARG HG3  1 1 
       13 12406 1 1 47 ARG HH11 H  11.256  9.193 -14.848 1.00 . A A . 1115 ARG HH11 1 1 
       13 12407 1 1 47 ARG HH12 H  11.452  9.884 -16.421 1.00 . A A . 1115 ARG HH12 1 1 
       13 12408 1 1 47 ARG HH21 H  14.813  8.901 -16.762 1.00 . A A . 1115 ARG HH21 1 1 
       13 12409 1 1 47 ARG HH22 H  13.483  9.748 -17.508 1.00 . A A . 1115 ARG HH22 1 1 
       13 12410 1 1 47 ARG N    N  14.407  5.652  -9.762 1.00 . A A . 1115 ARG N    1 1 
       13 12411 1 1 47 ARG NE   N  13.612  8.290 -14.640 1.00 . A A . 1115 ARG NE   1 1 
       13 12412 1 1 47 ARG NH1  N  11.837  9.382 -15.643 1.00 . A A . 1115 ARG NH1  1 1 
       13 12413 1 1 47 ARG NH2  N  13.855  9.222 -16.731 1.00 . A A . 1115 ARG NH2  1 1 
       13 12414 1 1 47 ARG O    O  11.731  6.710  -8.632 1.00 . A A . 1115 ARG O    1 1 
       13 12415 1 1 48 LYS C    C  12.641  9.452  -5.945 1.00 . A A . 1116 LYS C    1 1 
       13 12416 1 1 48 LYS CA   C  12.531  7.996  -6.357 1.00 . A A . 1116 LYS CA   1 1 
       13 12417 1 1 48 LYS CB   C  12.904  7.130  -5.156 1.00 . A A . 1116 LYS CB   1 1 
       13 12418 1 1 48 LYS CD   C  13.460  4.894  -4.200 1.00 . A A . 1116 LYS CD   1 1 
       13 12419 1 1 48 LYS CE   C  14.547  5.508  -3.328 1.00 . A A . 1116 LYS CE   1 1 
       13 12420 1 1 48 LYS CG   C  13.257  5.694  -5.478 1.00 . A A . 1116 LYS CG   1 1 
       13 12421 1 1 48 LYS H    H  14.323  7.987  -7.492 1.00 . A A . 1116 LYS H    1 1 
       13 12422 1 1 48 LYS HA   H  11.509  7.789  -6.637 1.00 . A A . 1116 LYS HA   1 1 
       13 12423 1 1 48 LYS HB2  H  13.746  7.578  -4.655 1.00 . A A . 1116 LYS HB2  1 1 
       13 12424 1 1 48 LYS HB3  H  12.060  7.118  -4.480 1.00 . A A . 1116 LYS HB3  1 1 
       13 12425 1 1 48 LYS HD2  H  12.533  4.879  -3.646 1.00 . A A . 1116 LYS HD2  1 1 
       13 12426 1 1 48 LYS HD3  H  13.745  3.885  -4.459 1.00 . A A . 1116 LYS HD3  1 1 
       13 12427 1 1 48 LYS HE2  H  15.491  5.432  -3.845 1.00 . A A . 1116 LYS HE2  1 1 
       13 12428 1 1 48 LYS HE3  H  14.311  6.549  -3.164 1.00 . A A . 1116 LYS HE3  1 1 
       13 12429 1 1 48 LYS HG2  H  12.451  5.254  -6.049 1.00 . A A . 1116 LYS HG2  1 1 
       13 12430 1 1 48 LYS HG3  H  14.168  5.677  -6.058 1.00 . A A . 1116 LYS HG3  1 1 
       13 12431 1 1 48 LYS HZ1  H  14.877  3.812  -2.148 1.00 . A A . 1116 LYS HZ1  1 1 
       13 12432 1 1 48 LYS HZ2  H  15.421  5.261  -1.449 1.00 . A A . 1116 LYS HZ2  1 1 
       13 12433 1 1 48 LYS HZ3  H  13.767  4.911  -1.486 1.00 . A A . 1116 LYS HZ3  1 1 
       13 12434 1 1 48 LYS N    N  13.377  7.726  -7.509 1.00 . A A . 1116 LYS N    1 1 
       13 12435 1 1 48 LYS NZ   N  14.660  4.825  -2.012 1.00 . A A . 1116 LYS NZ   1 1 
       13 12436 1 1 48 LYS O    O  13.407 10.220  -6.535 1.00 . A A . 1116 LYS O    1 1 
       13 12437 1 1 49 GLY C    C  10.652 11.750  -4.031 1.00 . A A . 1117 GLY C    1 1 
       13 12438 1 1 49 GLY CA   C  11.994 11.152  -4.365 1.00 . A A . 1117 GLY CA   1 1 
       13 12439 1 1 49 GLY H    H  11.180  9.204  -4.593 1.00 . A A . 1117 GLY H    1 1 
       13 12440 1 1 49 GLY HA2  H  12.585 11.089  -3.464 1.00 . A A . 1117 GLY HA2  1 1 
       13 12441 1 1 49 GLY HA3  H  12.498 11.793  -5.072 1.00 . A A . 1117 GLY HA3  1 1 
       13 12442 1 1 49 GLY N    N  11.868  9.828  -4.938 1.00 . A A . 1117 GLY N    1 1 
       13 12443 1 1 49 GLY O    O   9.649 11.034  -3.984 1.00 . A A . 1117 GLY O    1 1 
       13 12444 1 1 50 VAL C    C   8.748 14.213  -4.833 1.00 . A A . 1118 VAL C    1 1 
       13 12445 1 1 50 VAL CA   C   9.373 13.736  -3.527 1.00 . A A . 1118 VAL CA   1 1 
       13 12446 1 1 50 VAL CB   C   9.525 14.929  -2.549 1.00 . A A . 1118 VAL CB   1 1 
       13 12447 1 1 50 VAL CG1  C   9.942 14.444  -1.174 1.00 . A A . 1118 VAL CG1  1 1 
       13 12448 1 1 50 VAL CG2  C  10.519 15.954  -3.068 1.00 . A A . 1118 VAL CG2  1 1 
       13 12449 1 1 50 VAL H    H  11.465 13.563  -3.792 1.00 . A A . 1118 VAL H    1 1 
       13 12450 1 1 50 VAL HA   H   8.702 13.016  -3.074 1.00 . A A . 1118 VAL HA   1 1 
       13 12451 1 1 50 VAL HB   H   8.563 15.413  -2.454 1.00 . A A . 1118 VAL HB   1 1 
       13 12452 1 1 50 VAL HG11 H  10.044 15.291  -0.510 1.00 . A A . 1118 VAL HG11 1 1 
       13 12453 1 1 50 VAL HG12 H   9.194 13.769  -0.787 1.00 . A A . 1118 VAL HG12 1 1 
       13 12454 1 1 50 VAL HG13 H  10.888 13.930  -1.248 1.00 . A A . 1118 VAL HG13 1 1 
       13 12455 1 1 50 VAL HG21 H  10.179 16.337  -4.018 1.00 . A A . 1118 VAL HG21 1 1 
       13 12456 1 1 50 VAL HG22 H  10.600 16.764  -2.358 1.00 . A A . 1118 VAL HG22 1 1 
       13 12457 1 1 50 VAL HG23 H  11.483 15.485  -3.193 1.00 . A A . 1118 VAL HG23 1 1 
       13 12458 1 1 50 VAL N    N  10.625 13.051  -3.788 1.00 . A A . 1118 VAL N    1 1 
       13 12459 1 1 50 VAL O    O   9.438 14.712  -5.726 1.00 . A A . 1118 VAL O    1 1 
       13 12460 1 1 51 PHE C    C   5.434 15.138  -5.762 1.00 . A A . 1119 PHE C    1 1 
       13 12461 1 1 51 PHE CA   C   6.721 14.417  -6.138 1.00 . A A . 1119 PHE CA   1 1 
       13 12462 1 1 51 PHE CB   C   6.428 13.197  -7.026 1.00 . A A . 1119 PHE CB   1 1 
       13 12463 1 1 51 PHE CD1  C   6.532 11.118  -5.618 1.00 . A A . 1119 PHE CD1  1 1 
       13 12464 1 1 51 PHE CD2  C   4.400 11.840  -6.402 1.00 . A A . 1119 PHE CD2  1 1 
       13 12465 1 1 51 PHE CE1  C   5.942 10.039  -4.996 1.00 . A A . 1119 PHE CE1  1 1 
       13 12466 1 1 51 PHE CE2  C   3.807 10.754  -5.782 1.00 . A A . 1119 PHE CE2  1 1 
       13 12467 1 1 51 PHE CG   C   5.771 12.036  -6.326 1.00 . A A . 1119 PHE CG   1 1 
       13 12468 1 1 51 PHE CZ   C   4.584  9.853  -5.082 1.00 . A A . 1119 PHE CZ   1 1 
       13 12469 1 1 51 PHE H    H   6.959 13.606  -4.206 1.00 . A A . 1119 PHE H    1 1 
       13 12470 1 1 51 PHE HA   H   7.346 15.103  -6.689 1.00 . A A . 1119 PHE HA   1 1 
       13 12471 1 1 51 PHE HB2  H   5.776 13.502  -7.831 1.00 . A A . 1119 PHE HB2  1 1 
       13 12472 1 1 51 PHE HB3  H   7.358 12.844  -7.446 1.00 . A A . 1119 PHE HB3  1 1 
       13 12473 1 1 51 PHE HD1  H   7.600 11.261  -5.544 1.00 . A A . 1119 PHE HD1  1 1 
       13 12474 1 1 51 PHE HD2  H   3.793 12.546  -6.949 1.00 . A A . 1119 PHE HD2  1 1 
       13 12475 1 1 51 PHE HE1  H   6.549  9.332  -4.447 1.00 . A A . 1119 PHE HE1  1 1 
       13 12476 1 1 51 PHE HE2  H   2.739 10.607  -5.847 1.00 . A A . 1119 PHE HE2  1 1 
       13 12477 1 1 51 PHE HZ   H   4.130  9.001  -4.599 1.00 . A A . 1119 PHE HZ   1 1 
       13 12478 1 1 51 PHE N    N   7.448 14.024  -4.948 1.00 . A A . 1119 PHE N    1 1 
       13 12479 1 1 51 PHE O    O   4.760 14.767  -4.797 1.00 . A A . 1119 PHE O    1 1 
       13 12480 1 1 52 PRO C    C   2.633 16.192  -6.644 1.00 . A A . 1120 PRO C    1 1 
       13 12481 1 1 52 PRO CA   C   3.889 16.976  -6.270 1.00 . A A . 1120 PRO CA   1 1 
       13 12482 1 1 52 PRO CB   C   4.054 18.203  -7.166 1.00 . A A . 1120 PRO CB   1 1 
       13 12483 1 1 52 PRO CD   C   5.904 16.743  -7.618 1.00 . A A . 1120 PRO CD   1 1 
       13 12484 1 1 52 PRO CG   C   5.013 17.791  -8.229 1.00 . A A . 1120 PRO CG   1 1 
       13 12485 1 1 52 PRO HA   H   3.819 17.288  -5.236 1.00 . A A . 1120 PRO HA   1 1 
       13 12486 1 1 52 PRO HB2  H   3.097 18.478  -7.582 1.00 . A A . 1120 PRO HB2  1 1 
       13 12487 1 1 52 PRO HB3  H   4.445 19.024  -6.583 1.00 . A A . 1120 PRO HB3  1 1 
       13 12488 1 1 52 PRO HD2  H   6.126 15.970  -8.339 1.00 . A A . 1120 PRO HD2  1 1 
       13 12489 1 1 52 PRO HD3  H   6.817 17.192  -7.255 1.00 . A A . 1120 PRO HD3  1 1 
       13 12490 1 1 52 PRO HG2  H   4.474 17.381  -9.071 1.00 . A A . 1120 PRO HG2  1 1 
       13 12491 1 1 52 PRO HG3  H   5.598 18.644  -8.539 1.00 . A A . 1120 PRO HG3  1 1 
       13 12492 1 1 52 PRO N    N   5.103 16.205  -6.503 1.00 . A A . 1120 PRO N    1 1 
       13 12493 1 1 52 PRO O    O   2.471 15.750  -7.783 1.00 . A A . 1120 PRO O    1 1 
       13 12494 1 1 53 VAL C    C  -0.400 15.852  -6.875 1.00 . A A . 1121 VAL C    1 1 
       13 12495 1 1 53 VAL CA   C   0.533 15.248  -5.826 1.00 . A A . 1121 VAL CA   1 1 
       13 12496 1 1 53 VAL CB   C  -0.205 15.129  -4.477 1.00 . A A . 1121 VAL CB   1 1 
       13 12497 1 1 53 VAL CG1  C  -1.401 14.200  -4.573 1.00 . A A . 1121 VAL CG1  1 1 
       13 12498 1 1 53 VAL CG2  C   0.747 14.648  -3.402 1.00 . A A . 1121 VAL CG2  1 1 
       13 12499 1 1 53 VAL H    H   1.920 16.480  -4.808 1.00 . A A . 1121 VAL H    1 1 
       13 12500 1 1 53 VAL HA   H   0.822 14.256  -6.145 1.00 . A A . 1121 VAL HA   1 1 
       13 12501 1 1 53 VAL HB   H  -0.560 16.109  -4.196 1.00 . A A . 1121 VAL HB   1 1 
       13 12502 1 1 53 VAL HG11 H  -2.100 14.591  -5.298 1.00 . A A . 1121 VAL HG11 1 1 
       13 12503 1 1 53 VAL HG12 H  -1.070 13.220  -4.878 1.00 . A A . 1121 VAL HG12 1 1 
       13 12504 1 1 53 VAL HG13 H  -1.880 14.134  -3.606 1.00 . A A . 1121 VAL HG13 1 1 
       13 12505 1 1 53 VAL HG21 H   0.212 14.548  -2.469 1.00 . A A . 1121 VAL HG21 1 1 
       13 12506 1 1 53 VAL HG22 H   1.158 13.691  -3.685 1.00 . A A . 1121 VAL HG22 1 1 
       13 12507 1 1 53 VAL HG23 H   1.548 15.363  -3.282 1.00 . A A . 1121 VAL HG23 1 1 
       13 12508 1 1 53 VAL N    N   1.747 16.041  -5.671 1.00 . A A . 1121 VAL N    1 1 
       13 12509 1 1 53 VAL O    O  -1.202 15.153  -7.493 1.00 . A A . 1121 VAL O    1 1 
       13 12510 1 1 54 SER C    C  -0.793 17.459  -9.492 1.00 . A A . 1122 SER C    1 1 
       13 12511 1 1 54 SER CA   C  -1.109 17.858  -8.046 1.00 . A A . 1122 SER CA   1 1 
       13 12512 1 1 54 SER CB   C  -0.907 19.356  -7.862 1.00 . A A . 1122 SER CB   1 1 
       13 12513 1 1 54 SER H    H   0.418 17.649  -6.607 1.00 . A A . 1122 SER H    1 1 
       13 12514 1 1 54 SER HA   H  -2.138 17.611  -7.829 1.00 . A A . 1122 SER HA   1 1 
       13 12515 1 1 54 SER HB2  H   0.029 19.649  -8.312 1.00 . A A . 1122 SER HB2  1 1 
       13 12516 1 1 54 SER HB3  H  -1.719 19.887  -8.332 1.00 . A A . 1122 SER HB3  1 1 
       13 12517 1 1 54 SER HG   H  -1.670 19.328  -6.046 1.00 . A A . 1122 SER HG   1 1 
       13 12518 1 1 54 SER N    N  -0.264 17.149  -7.098 1.00 . A A . 1122 SER N    1 1 
       13 12519 1 1 54 SER O    O  -1.477 17.880 -10.426 1.00 . A A . 1122 SER O    1 1 
       13 12520 1 1 54 SER OG   O  -0.878 19.689  -6.482 1.00 . A A . 1122 SER OG   1 1 
       13 12521 1 1 55 PHE C    C   0.421 14.738 -11.216 1.00 . A A . 1123 PHE C    1 1 
       13 12522 1 1 55 PHE CA   C   0.669 16.228 -10.999 1.00 . A A . 1123 PHE CA   1 1 
       13 12523 1 1 55 PHE CB   C   2.160 16.532 -11.202 1.00 . A A . 1123 PHE CB   1 1 
       13 12524 1 1 55 PHE CD1  C   2.349 18.874 -10.297 1.00 . A A . 1123 PHE CD1  1 1 
       13 12525 1 1 55 PHE CD2  C   2.906 18.488 -12.581 1.00 . A A . 1123 PHE CD2  1 1 
       13 12526 1 1 55 PHE CE1  C   2.640 20.215 -10.451 1.00 . A A . 1123 PHE CE1  1 1 
       13 12527 1 1 55 PHE CE2  C   3.197 19.827 -12.742 1.00 . A A . 1123 PHE CE2  1 1 
       13 12528 1 1 55 PHE CG   C   2.480 17.995 -11.361 1.00 . A A . 1123 PHE CG   1 1 
       13 12529 1 1 55 PHE CZ   C   3.064 20.693 -11.675 1.00 . A A . 1123 PHE CZ   1 1 
       13 12530 1 1 55 PHE H    H   0.743 16.331  -8.884 1.00 . A A . 1123 PHE H    1 1 
       13 12531 1 1 55 PHE HA   H   0.095 16.786 -11.723 1.00 . A A . 1123 PHE HA   1 1 
       13 12532 1 1 55 PHE HB2  H   2.711 16.168 -10.348 1.00 . A A . 1123 PHE HB2  1 1 
       13 12533 1 1 55 PHE HB3  H   2.503 16.018 -12.089 1.00 . A A . 1123 PHE HB3  1 1 
       13 12534 1 1 55 PHE HD1  H   2.019 18.499  -9.338 1.00 . A A . 1123 PHE HD1  1 1 
       13 12535 1 1 55 PHE HD2  H   3.013 17.811 -13.415 1.00 . A A . 1123 PHE HD2  1 1 
       13 12536 1 1 55 PHE HE1  H   2.536 20.890  -9.614 1.00 . A A . 1123 PHE HE1  1 1 
       13 12537 1 1 55 PHE HE2  H   3.528 20.196 -13.701 1.00 . A A . 1123 PHE HE2  1 1 
       13 12538 1 1 55 PHE HZ   H   3.290 21.742 -11.797 1.00 . A A . 1123 PHE HZ   1 1 
       13 12539 1 1 55 PHE N    N   0.244 16.650  -9.669 1.00 . A A . 1123 PHE N    1 1 
       13 12540 1 1 55 PHE O    O   0.753 14.195 -12.272 1.00 . A A . 1123 PHE O    1 1 
       13 12541 1 1 56 VAL C    C  -1.784 12.190 -10.116 1.00 . A A . 1124 VAL C    1 1 
       13 12542 1 1 56 VAL CA   C  -0.330 12.626 -10.301 1.00 . A A . 1124 VAL CA   1 1 
       13 12543 1 1 56 VAL CB   C   0.565 11.906  -9.264 1.00 . A A . 1124 VAL CB   1 1 
       13 12544 1 1 56 VAL CG1  C   2.037 12.213  -9.510 1.00 . A A . 1124 VAL CG1  1 1 
       13 12545 1 1 56 VAL CG2  C   0.165 12.279  -7.845 1.00 . A A . 1124 VAL CG2  1 1 
       13 12546 1 1 56 VAL H    H  -0.529 14.562  -9.458 1.00 . A A . 1124 VAL H    1 1 
       13 12547 1 1 56 VAL HA   H  -0.007 12.313 -11.284 1.00 . A A . 1124 VAL HA   1 1 
       13 12548 1 1 56 VAL HB   H   0.424 10.843  -9.384 1.00 . A A . 1124 VAL HB   1 1 
       13 12549 1 1 56 VAL HG11 H   2.318 11.862 -10.493 1.00 . A A . 1124 VAL HG11 1 1 
       13 12550 1 1 56 VAL HG12 H   2.198 13.279  -9.449 1.00 . A A . 1124 VAL HG12 1 1 
       13 12551 1 1 56 VAL HG13 H   2.639 11.714  -8.765 1.00 . A A . 1124 VAL HG13 1 1 
       13 12552 1 1 56 VAL HG21 H  -0.858 11.981  -7.670 1.00 . A A . 1124 VAL HG21 1 1 
       13 12553 1 1 56 VAL HG22 H   0.811 11.775  -7.143 1.00 . A A . 1124 VAL HG22 1 1 
       13 12554 1 1 56 VAL HG23 H   0.256 13.348  -7.715 1.00 . A A . 1124 VAL HG23 1 1 
       13 12555 1 1 56 VAL N    N  -0.174 14.073 -10.233 1.00 . A A . 1124 VAL N    1 1 
       13 12556 1 1 56 VAL O    O  -2.579 12.863  -9.457 1.00 . A A . 1124 VAL O    1 1 
       13 12557 1 1 57 HIS C    C  -3.415  9.236  -9.787 1.00 . A A . 1125 HIS C    1 1 
       13 12558 1 1 57 HIS CA   C  -3.454 10.489 -10.660 1.00 . A A . 1125 HIS CA   1 1 
       13 12559 1 1 57 HIS CB   C  -3.898 10.141 -12.082 1.00 . A A . 1125 HIS CB   1 1 
       13 12560 1 1 57 HIS CD2  C  -6.179  8.968 -11.729 1.00 . A A . 1125 HIS CD2  1 1 
       13 12561 1 1 57 HIS CE1  C  -7.359 10.188 -13.105 1.00 . A A . 1125 HIS CE1  1 1 
       13 12562 1 1 57 HIS CG   C  -5.360  9.905 -12.251 1.00 . A A . 1125 HIS CG   1 1 
       13 12563 1 1 57 HIS H    H  -1.444 10.603 -11.280 1.00 . A A . 1125 HIS H    1 1 
       13 12564 1 1 57 HIS HA   H  -4.126 11.216 -10.230 1.00 . A A . 1125 HIS HA   1 1 
       13 12565 1 1 57 HIS HB2  H  -3.624 10.950 -12.739 1.00 . A A . 1125 HIS HB2  1 1 
       13 12566 1 1 57 HIS HB3  H  -3.381  9.245 -12.397 1.00 . A A . 1125 HIS HB3  1 1 
       13 12567 1 1 57 HIS HD1  H  -5.834 11.440 -13.621 1.00 . A A . 1125 HIS HD1  1 1 
       13 12568 1 1 57 HIS HD2  H  -5.906  8.216 -11.007 1.00 . A A . 1125 HIS HD2  1 1 
       13 12569 1 1 57 HIS HE1  H  -8.171 10.575 -13.694 1.00 . A A . 1125 HIS HE1  1 1 
       13 12570 1 1 57 HIS HE2  H  -8.159  8.502 -12.252 1.00 . A A . 1125 HIS HE2  1 1 
       13 12571 1 1 57 HIS N    N  -2.121 11.065 -10.731 1.00 . A A . 1125 HIS N    1 1 
       13 12572 1 1 57 HIS ND1  N  -6.134 10.656 -13.103 1.00 . A A . 1125 HIS ND1  1 1 
       13 12573 1 1 57 HIS NE2  N  -7.419  9.161 -12.278 1.00 . A A . 1125 HIS NE2  1 1 
       13 12574 1 1 57 HIS O    O  -2.819  8.241 -10.169 1.00 . A A . 1125 HIS O    1 1 
       13 12575 1 1 58 ILE C    C  -4.682  6.946  -8.091 1.00 . A A . 1126 ILE C    1 1 
       13 12576 1 1 58 ILE CA   C  -3.934  8.208  -7.645 1.00 . A A . 1126 ILE CA   1 1 
       13 12577 1 1 58 ILE CB   C  -4.465  8.668  -6.273 1.00 . A A . 1126 ILE CB   1 1 
       13 12578 1 1 58 ILE CD1  C  -4.243 10.516  -4.546 1.00 . A A . 1126 ILE CD1  1 1 
       13 12579 1 1 58 ILE CG1  C  -3.772  9.970  -5.867 1.00 . A A . 1126 ILE CG1  1 1 
       13 12580 1 1 58 ILE CG2  C  -4.246  7.588  -5.215 1.00 . A A . 1126 ILE CG2  1 1 
       13 12581 1 1 58 ILE H    H  -4.588 10.080  -8.412 1.00 . A A . 1126 ILE H    1 1 
       13 12582 1 1 58 ILE HA   H  -2.887  7.966  -7.533 1.00 . A A . 1126 ILE HA   1 1 
       13 12583 1 1 58 ILE HB   H  -5.527  8.845  -6.359 1.00 . A A . 1126 ILE HB   1 1 
       13 12584 1 1 58 ILE HD11 H  -3.710 11.427  -4.324 1.00 . A A . 1126 ILE HD11 1 1 
       13 12585 1 1 58 ILE HD12 H  -5.301 10.719  -4.598 1.00 . A A . 1126 ILE HD12 1 1 
       13 12586 1 1 58 ILE HD13 H  -4.051  9.788  -3.774 1.00 . A A . 1126 ILE HD13 1 1 
       13 12587 1 1 58 ILE HG12 H  -2.709  9.798  -5.794 1.00 . A A . 1126 ILE HG12 1 1 
       13 12588 1 1 58 ILE HG13 H  -3.960 10.719  -6.623 1.00 . A A . 1126 ILE HG13 1 1 
       13 12589 1 1 58 ILE HG21 H  -3.188  7.392  -5.114 1.00 . A A . 1126 ILE HG21 1 1 
       13 12590 1 1 58 ILE HG22 H  -4.642  7.924  -4.268 1.00 . A A . 1126 ILE HG22 1 1 
       13 12591 1 1 58 ILE HG23 H  -4.752  6.681  -5.517 1.00 . A A . 1126 ILE HG23 1 1 
       13 12592 1 1 58 ILE N    N  -4.038  9.291  -8.624 1.00 . A A . 1126 ILE N    1 1 
       13 12593 1 1 58 ILE O    O  -5.730  7.026  -8.733 1.00 . A A . 1126 ILE O    1 1 
       13 12594 1 1 59 LEU C    C  -4.988  3.709  -6.799 1.00 . A A . 1127 LEU C    1 1 
       13 12595 1 1 59 LEU CA   C  -4.728  4.496  -8.077 1.00 . A A . 1127 LEU CA   1 1 
       13 12596 1 1 59 LEU CB   C  -3.810  3.646  -8.969 1.00 . A A . 1127 LEU CB   1 1 
       13 12597 1 1 59 LEU CD1  C  -1.809  3.430 -10.451 1.00 . A A . 1127 LEU CD1  1 1 
       13 12598 1 1 59 LEU CD2  C  -3.416  5.301 -10.809 1.00 . A A . 1127 LEU CD2  1 1 
       13 12599 1 1 59 LEU CG   C  -2.757  4.406  -9.771 1.00 . A A . 1127 LEU CG   1 1 
       13 12600 1 1 59 LEU H    H  -3.261  5.795  -7.276 1.00 . A A . 1127 LEU H    1 1 
       13 12601 1 1 59 LEU HA   H  -5.662  4.675  -8.586 1.00 . A A . 1127 LEU HA   1 1 
       13 12602 1 1 59 LEU HB2  H  -3.301  2.929  -8.341 1.00 . A A . 1127 LEU HB2  1 1 
       13 12603 1 1 59 LEU HB3  H  -4.432  3.101  -9.666 1.00 . A A . 1127 LEU HB3  1 1 
       13 12604 1 1 59 LEU HD11 H  -1.305  2.837  -9.702 1.00 . A A . 1127 LEU HD11 1 1 
       13 12605 1 1 59 LEU HD12 H  -2.369  2.781 -11.110 1.00 . A A . 1127 LEU HD12 1 1 
       13 12606 1 1 59 LEU HD13 H  -1.079  3.981 -11.025 1.00 . A A . 1127 LEU HD13 1 1 
       13 12607 1 1 59 LEU HD21 H  -4.041  4.702 -11.457 1.00 . A A . 1127 LEU HD21 1 1 
       13 12608 1 1 59 LEU HD22 H  -4.023  6.043 -10.309 1.00 . A A . 1127 LEU HD22 1 1 
       13 12609 1 1 59 LEU HD23 H  -2.657  5.793 -11.396 1.00 . A A . 1127 LEU HD23 1 1 
       13 12610 1 1 59 LEU HG   H  -2.182  5.024  -9.089 1.00 . A A . 1127 LEU HG   1 1 
       13 12611 1 1 59 LEU N    N  -4.119  5.784  -7.756 1.00 . A A . 1127 LEU N    1 1 
       13 12612 1 1 59 LEU O    O  -4.130  2.942  -6.356 1.00 . A A . 1127 LEU O    1 1 
       13 12613 1 1 60 SER C    C  -7.244  1.813  -5.511 1.00 . A A . 1128 SER C    1 1 
       13 12614 1 1 60 SER CA   C  -6.533  3.087  -5.050 1.00 . A A . 1128 SER CA   1 1 
       13 12615 1 1 60 SER CB   C  -7.412  3.906  -4.103 1.00 . A A . 1128 SER CB   1 1 
       13 12616 1 1 60 SER H    H  -6.769  4.583  -6.530 1.00 . A A . 1128 SER H    1 1 
       13 12617 1 1 60 SER HA   H  -5.627  2.806  -4.531 1.00 . A A . 1128 SER HA   1 1 
       13 12618 1 1 60 SER HB2  H  -8.098  3.247  -3.593 1.00 . A A . 1128 SER HB2  1 1 
       13 12619 1 1 60 SER HB3  H  -6.788  4.407  -3.377 1.00 . A A . 1128 SER HB3  1 1 
       13 12620 1 1 60 SER HG   H  -9.108  4.674  -4.738 1.00 . A A . 1128 SER HG   1 1 
       13 12621 1 1 60 SER N    N  -6.151  3.891  -6.201 1.00 . A A . 1128 SER N    1 1 
       13 12622 1 1 60 SER O    O  -8.244  1.391  -4.933 1.00 . A A . 1128 SER O    1 1 
       13 12623 1 1 60 SER OG   O  -8.162  4.880  -4.813 1.00 . A A . 1128 SER OG   1 1 
       13 12624 1 1 61 ASP C    C  -6.546 -1.238  -6.662 1.00 . A A . 1129 ASP C    1 1 
       13 12625 1 1 61 ASP CA   C  -7.277  0.008  -7.155 1.00 . A A . 1129 ASP CA   1 1 
       13 12626 1 1 61 ASP CB   C  -7.214  0.092  -8.684 1.00 . A A . 1129 ASP CB   1 1 
       13 12627 1 1 61 ASP CG   C  -7.826 -1.116  -9.365 1.00 . A A . 1129 ASP CG   1 1 
       13 12628 1 1 61 ASP H    H  -5.888  1.594  -6.957 1.00 . A A . 1129 ASP H    1 1 
       13 12629 1 1 61 ASP HA   H  -8.310 -0.050  -6.847 1.00 . A A . 1129 ASP HA   1 1 
       13 12630 1 1 61 ASP HB2  H  -7.747  0.971  -9.010 1.00 . A A . 1129 ASP HB2  1 1 
       13 12631 1 1 61 ASP HB3  H  -6.180  0.170  -8.989 1.00 . A A . 1129 ASP HB3  1 1 
       13 12632 1 1 61 ASP N    N  -6.703  1.212  -6.565 1.00 . A A . 1129 ASP N    1 1 
       13 12633 1 1 61 ASP O    O  -5.421 -1.503  -7.141 1.00 . A A . 1129 ASP O    1 1 
       13 12634 1 1 61 ASP OXT  O  -7.092 -1.945  -5.794 1.00 . A A . 1129 ASP OXT  1 1 
       13 12635 1 1 61 ASP OD1  O  -9.042 -1.342  -9.206 1.00 . A A . 1129 ASP OD1  1 1 
       13 12636 1 1 61 ASP OD2  O  -7.094 -1.843 -10.072 1.00 . A A . 1129 ASP OD2  1 1 
       14 12637 1 1  1 VAL C    C   0.271  1.198  -2.336 1.00 . A A . 1069 VAL C    1 1 
       14 12638 1 1  1 VAL CA   C   1.105  0.509  -1.263 1.00 . A A . 1069 VAL CA   1 1 
       14 12639 1 1  1 VAL CB   C   1.982 -0.596  -1.893 1.00 . A A . 1069 VAL CB   1 1 
       14 12640 1 1  1 VAL CG1  C   3.124 -0.955  -0.961 1.00 . A A . 1069 VAL CG1  1 1 
       14 12641 1 1  1 VAL CG2  C   1.162 -1.839  -2.212 1.00 . A A . 1069 VAL CG2  1 1 
       14 12642 1 1  1 VAL H1   H  -0.217  0.766   0.324 1.00 . A A . 1069 VAL H1   1 1 
       14 12643 1 1  1 VAL H2   H  -0.501 -0.631  -0.587 1.00 . A A . 1069 VAL H2   1 1 
       14 12644 1 1  1 VAL H3   H   0.803 -0.578   0.492 1.00 . A A . 1069 VAL H3   1 1 
       14 12645 1 1  1 VAL HA   H   1.765  1.246  -0.824 1.00 . A A . 1069 VAL HA   1 1 
       14 12646 1 1  1 VAL HB   H   2.400 -0.219  -2.815 1.00 . A A . 1069 VAL HB   1 1 
       14 12647 1 1  1 VAL HG11 H   3.728 -0.078  -0.777 1.00 . A A . 1069 VAL HG11 1 1 
       14 12648 1 1  1 VAL HG12 H   2.726 -1.322  -0.027 1.00 . A A . 1069 VAL HG12 1 1 
       14 12649 1 1  1 VAL HG13 H   3.733 -1.722  -1.420 1.00 . A A . 1069 VAL HG13 1 1 
       14 12650 1 1  1 VAL HG21 H   0.380 -1.584  -2.911 1.00 . A A . 1069 VAL HG21 1 1 
       14 12651 1 1  1 VAL HG22 H   1.804 -2.589  -2.647 1.00 . A A . 1069 VAL HG22 1 1 
       14 12652 1 1  1 VAL HG23 H   0.723 -2.221  -1.301 1.00 . A A . 1069 VAL HG23 1 1 
       14 12653 1 1  1 VAL N    N   0.243 -0.019  -0.183 1.00 . A A . 1069 VAL N    1 1 
       14 12654 1 1  1 VAL O    O  -0.289  0.559  -3.227 1.00 . A A . 1069 VAL O    1 1 
       14 12655 1 1  2 ARG C    C   0.186  3.668  -4.392 1.00 . A A . 1070 ARG C    1 1 
       14 12656 1 1  2 ARG CA   C  -0.619  3.304  -3.148 1.00 . A A . 1070 ARG CA   1 1 
       14 12657 1 1  2 ARG CB   C  -1.094  4.567  -2.435 1.00 . A A . 1070 ARG CB   1 1 
       14 12658 1 1  2 ARG CD   C  -2.451  6.660  -2.469 1.00 . A A . 1070 ARG CD   1 1 
       14 12659 1 1  2 ARG CG   C  -2.091  5.395  -3.224 1.00 . A A . 1070 ARG CG   1 1 
       14 12660 1 1  2 ARG CZ   C  -2.782  7.115  -0.061 1.00 . A A . 1070 ARG CZ   1 1 
       14 12661 1 1  2 ARG H    H   0.682  2.971  -1.517 1.00 . A A . 1070 ARG H    1 1 
       14 12662 1 1  2 ARG HA   H  -1.477  2.715  -3.440 1.00 . A A . 1070 ARG HA   1 1 
       14 12663 1 1  2 ARG HB2  H  -1.557  4.283  -1.501 1.00 . A A . 1070 ARG HB2  1 1 
       14 12664 1 1  2 ARG HB3  H  -0.235  5.186  -2.222 1.00 . A A . 1070 ARG HB3  1 1 
       14 12665 1 1  2 ARG HD2  H  -1.556  7.254  -2.351 1.00 . A A . 1070 ARG HD2  1 1 
       14 12666 1 1  2 ARG HD3  H  -3.178  7.216  -3.043 1.00 . A A . 1070 ARG HD3  1 1 
       14 12667 1 1  2 ARG HE   H  -3.572  5.567  -1.058 1.00 . A A . 1070 ARG HE   1 1 
       14 12668 1 1  2 ARG HG2  H  -1.653  5.663  -4.173 1.00 . A A . 1070 ARG HG2  1 1 
       14 12669 1 1  2 ARG HG3  H  -2.986  4.811  -3.386 1.00 . A A . 1070 ARG HG3  1 1 
       14 12670 1 1  2 ARG HH11 H  -1.635  8.478  -1.015 1.00 . A A . 1070 ARG HH11 1 1 
       14 12671 1 1  2 ARG HH12 H  -1.890  8.778   0.676 1.00 . A A . 1070 ARG HH12 1 1 
       14 12672 1 1  2 ARG HH21 H  -3.875  5.938   1.183 1.00 . A A . 1070 ARG HH21 1 1 
       14 12673 1 1  2 ARG HH22 H  -3.121  7.319   1.927 1.00 . A A . 1070 ARG HH22 1 1 
       14 12674 1 1  2 ARG N    N   0.185  2.514  -2.234 1.00 . A A . 1070 ARG N    1 1 
       14 12675 1 1  2 ARG NE   N  -3.006  6.369  -1.144 1.00 . A A . 1070 ARG NE   1 1 
       14 12676 1 1  2 ARG NH1  N  -2.038  8.206  -0.142 1.00 . A A . 1070 ARG NH1  1 1 
       14 12677 1 1  2 ARG NH2  N  -3.304  6.768   1.108 1.00 . A A . 1070 ARG NH2  1 1 
       14 12678 1 1  2 ARG O    O   1.403  3.813  -4.328 1.00 . A A . 1070 ARG O    1 1 
       14 12679 1 1  3 ARG C    C  -0.453  5.507  -7.253 1.00 . A A . 1071 ARG C    1 1 
       14 12680 1 1  3 ARG CA   C   0.153  4.211  -6.752 1.00 . A A . 1071 ARG CA   1 1 
       14 12681 1 1  3 ARG CB   C   0.006  3.164  -7.861 1.00 . A A . 1071 ARG CB   1 1 
       14 12682 1 1  3 ARG CD   C  -0.314  0.898  -6.830 1.00 . A A . 1071 ARG CD   1 1 
       14 12683 1 1  3 ARG CG   C   0.641  1.809  -7.578 1.00 . A A . 1071 ARG CG   1 1 
       14 12684 1 1  3 ARG CZ   C  -0.654 -1.518  -6.422 1.00 . A A . 1071 ARG CZ   1 1 
       14 12685 1 1  3 ARG H    H  -1.460  3.652  -5.518 1.00 . A A . 1071 ARG H    1 1 
       14 12686 1 1  3 ARG HA   H   1.201  4.368  -6.548 1.00 . A A . 1071 ARG HA   1 1 
       14 12687 1 1  3 ARG HB2  H  -1.048  3.007  -8.035 1.00 . A A . 1071 ARG HB2  1 1 
       14 12688 1 1  3 ARG HB3  H   0.446  3.561  -8.764 1.00 . A A . 1071 ARG HB3  1 1 
       14 12689 1 1  3 ARG HD2  H  -0.337  1.201  -5.796 1.00 . A A . 1071 ARG HD2  1 1 
       14 12690 1 1  3 ARG HD3  H  -1.296  1.009  -7.262 1.00 . A A . 1071 ARG HD3  1 1 
       14 12691 1 1  3 ARG HE   H   0.930 -0.718  -7.351 1.00 . A A . 1071 ARG HE   1 1 
       14 12692 1 1  3 ARG HG2  H   0.907  1.345  -8.516 1.00 . A A . 1071 ARG HG2  1 1 
       14 12693 1 1  3 ARG HG3  H   1.529  1.956  -6.981 1.00 . A A . 1071 ARG HG3  1 1 
       14 12694 1 1  3 ARG HH11 H  -2.147 -0.331  -5.729 1.00 . A A . 1071 ARG HH11 1 1 
       14 12695 1 1  3 ARG HH12 H  -2.367 -2.029  -5.470 1.00 . A A . 1071 ARG HH12 1 1 
       14 12696 1 1  3 ARG HH21 H   0.619 -2.976  -7.028 1.00 . A A . 1071 ARG HH21 1 1 
       14 12697 1 1  3 ARG HH22 H  -0.815 -3.528  -6.209 1.00 . A A . 1071 ARG HH22 1 1 
       14 12698 1 1  3 ARG N    N  -0.492  3.808  -5.518 1.00 . A A . 1071 ARG N    1 1 
       14 12699 1 1  3 ARG NE   N   0.082 -0.510  -6.902 1.00 . A A . 1071 ARG NE   1 1 
       14 12700 1 1  3 ARG NH1  N  -1.812 -1.273  -5.823 1.00 . A A . 1071 ARG NH1  1 1 
       14 12701 1 1  3 ARG NH2  N  -0.246 -2.770  -6.561 1.00 . A A . 1071 ARG NH2  1 1 
       14 12702 1 1  3 ARG O    O  -1.604  5.828  -6.954 1.00 . A A . 1071 ARG O    1 1 
       14 12703 1 1  4 VAL C    C   0.325  7.391 -10.142 1.00 . A A . 1072 VAL C    1 1 
       14 12704 1 1  4 VAL CA   C  -0.145  7.428  -8.688 1.00 . A A . 1072 VAL CA   1 1 
       14 12705 1 1  4 VAL CB   C   0.357  8.716  -7.995 1.00 . A A . 1072 VAL CB   1 1 
       14 12706 1 1  4 VAL CG1  C  -0.176  8.809  -6.574 1.00 . A A . 1072 VAL CG1  1 1 
       14 12707 1 1  4 VAL CG2  C   1.875  8.784  -7.990 1.00 . A A . 1072 VAL CG2  1 1 
       14 12708 1 1  4 VAL H    H   1.264  5.967  -8.139 1.00 . A A . 1072 VAL H    1 1 
       14 12709 1 1  4 VAL HA   H  -1.228  7.423  -8.660 1.00 . A A . 1072 VAL HA   1 1 
       14 12710 1 1  4 VAL HB   H  -0.017  9.562  -8.546 1.00 . A A . 1072 VAL HB   1 1 
       14 12711 1 1  4 VAL HG11 H   0.203  9.707  -6.106 1.00 . A A . 1072 VAL HG11 1 1 
       14 12712 1 1  4 VAL HG12 H  -1.254  8.838  -6.595 1.00 . A A . 1072 VAL HG12 1 1 
       14 12713 1 1  4 VAL HG13 H   0.150  7.948  -6.012 1.00 . A A . 1072 VAL HG13 1 1 
       14 12714 1 1  4 VAL HG21 H   2.270  7.940  -7.443 1.00 . A A . 1072 VAL HG21 1 1 
       14 12715 1 1  4 VAL HG22 H   2.241  8.759  -9.005 1.00 . A A . 1072 VAL HG22 1 1 
       14 12716 1 1  4 VAL HG23 H   2.193  9.701  -7.514 1.00 . A A . 1072 VAL HG23 1 1 
       14 12717 1 1  4 VAL N    N   0.327  6.239  -8.016 1.00 . A A . 1072 VAL N    1 1 
       14 12718 1 1  4 VAL O    O   1.452  6.985 -10.425 1.00 . A A . 1072 VAL O    1 1 
       14 12719 1 1  5 LYS C    C  -0.122  9.154 -12.988 1.00 . A A . 1073 LYS C    1 1 
       14 12720 1 1  5 LYS CA   C  -0.233  7.734 -12.472 1.00 . A A . 1073 LYS CA   1 1 
       14 12721 1 1  5 LYS CB   C  -1.312  6.952 -13.221 1.00 . A A . 1073 LYS CB   1 1 
       14 12722 1 1  5 LYS CD   C  -0.864  6.655 -15.679 1.00 . A A . 1073 LYS CD   1 1 
       14 12723 1 1  5 LYS CE   C  -0.278  5.731 -16.731 1.00 . A A . 1073 LYS CE   1 1 
       14 12724 1 1  5 LYS CG   C  -0.760  6.038 -14.299 1.00 . A A . 1073 LYS CG   1 1 
       14 12725 1 1  5 LYS H    H  -1.420  8.099 -10.774 1.00 . A A . 1073 LYS H    1 1 
       14 12726 1 1  5 LYS HA   H   0.721  7.240 -12.596 1.00 . A A . 1073 LYS HA   1 1 
       14 12727 1 1  5 LYS HB2  H  -1.860  6.348 -12.512 1.00 . A A . 1073 LYS HB2  1 1 
       14 12728 1 1  5 LYS HB3  H  -1.991  7.651 -13.685 1.00 . A A . 1073 LYS HB3  1 1 
       14 12729 1 1  5 LYS HD2  H  -1.903  6.837 -15.907 1.00 . A A . 1073 LYS HD2  1 1 
       14 12730 1 1  5 LYS HD3  H  -0.320  7.588 -15.687 1.00 . A A . 1073 LYS HD3  1 1 
       14 12731 1 1  5 LYS HE2  H   0.792  5.673 -16.582 1.00 . A A . 1073 LYS HE2  1 1 
       14 12732 1 1  5 LYS HE3  H  -0.708  4.748 -16.605 1.00 . A A . 1073 LYS HE3  1 1 
       14 12733 1 1  5 LYS HG2  H   0.282  5.842 -14.087 1.00 . A A . 1073 LYS HG2  1 1 
       14 12734 1 1  5 LYS HG3  H  -1.311  5.110 -14.285 1.00 . A A . 1073 LYS HG3  1 1 
       14 12735 1 1  5 LYS HZ1  H   0.039  5.687 -18.795 1.00 . A A . 1073 LYS HZ1  1 1 
       14 12736 1 1  5 LYS HZ2  H  -1.556  6.057 -18.355 1.00 . A A . 1073 LYS HZ2  1 1 
       14 12737 1 1  5 LYS HZ3  H  -0.338  7.228 -18.194 1.00 . A A . 1073 LYS HZ3  1 1 
       14 12738 1 1  5 LYS N    N  -0.544  7.773 -11.055 1.00 . A A . 1073 LYS N    1 1 
       14 12739 1 1  5 LYS NZ   N  -0.551  6.211 -18.112 1.00 . A A . 1073 LYS NZ   1 1 
       14 12740 1 1  5 LYS O    O  -1.114  9.861 -13.123 1.00 . A A . 1073 LYS O    1 1 
       14 12741 1 1  6 THR C    C   0.647 11.462 -14.773 1.00 . A A . 1074 THR C    1 1 
       14 12742 1 1  6 THR CA   C   1.418 10.944 -13.562 1.00 . A A . 1074 THR CA   1 1 
       14 12743 1 1  6 THR CB   C   2.921 11.092 -13.809 1.00 . A A . 1074 THR CB   1 1 
       14 12744 1 1  6 THR CG2  C   3.695 10.718 -12.557 1.00 . A A . 1074 THR CG2  1 1 
       14 12745 1 1  6 THR H    H   1.831  8.907 -13.199 1.00 . A A . 1074 THR H    1 1 
       14 12746 1 1  6 THR HA   H   1.162 11.550 -12.705 1.00 . A A . 1074 THR HA   1 1 
       14 12747 1 1  6 THR HB   H   3.138 12.119 -14.065 1.00 . A A . 1074 THR HB   1 1 
       14 12748 1 1  6 THR HG1  H   4.146 10.571 -15.267 1.00 . A A . 1074 THR HG1  1 1 
       14 12749 1 1  6 THR HG21 H   3.474  9.694 -12.291 1.00 . A A . 1074 THR HG21 1 1 
       14 12750 1 1  6 THR HG22 H   4.753 10.820 -12.745 1.00 . A A . 1074 THR HG22 1 1 
       14 12751 1 1  6 THR HG23 H   3.408 11.370 -11.746 1.00 . A A . 1074 THR HG23 1 1 
       14 12752 1 1  6 THR N    N   1.100  9.563 -13.237 1.00 . A A . 1074 THR N    1 1 
       14 12753 1 1  6 THR O    O   0.663 10.861 -15.851 1.00 . A A . 1074 THR O    1 1 
       14 12754 1 1  6 THR OG1  O   3.321 10.240 -14.886 1.00 . A A . 1074 THR OG1  1 1 
       14 12755 1 1  7 ILE C    C  -0.137 14.545 -16.027 1.00 . A A . 1075 ILE C    1 1 
       14 12756 1 1  7 ILE CA   C  -0.786 13.223 -15.643 1.00 . A A . 1075 ILE CA   1 1 
       14 12757 1 1  7 ILE CB   C  -2.250 13.470 -15.229 1.00 . A A . 1075 ILE CB   1 1 
       14 12758 1 1  7 ILE CD1  C  -3.699 14.374 -13.320 1.00 . A A . 1075 ILE CD1  1 1 
       14 12759 1 1  7 ILE CG1  C  -2.304 14.054 -13.811 1.00 . A A . 1075 ILE CG1  1 1 
       14 12760 1 1  7 ILE CG2  C  -3.050 12.182 -15.334 1.00 . A A . 1075 ILE CG2  1 1 
       14 12761 1 1  7 ILE H    H  -0.021 12.998 -13.687 1.00 . A A . 1075 ILE H    1 1 
       14 12762 1 1  7 ILE HA   H  -0.774 12.562 -16.501 1.00 . A A . 1075 ILE HA   1 1 
       14 12763 1 1  7 ILE HB   H  -2.677 14.183 -15.918 1.00 . A A . 1075 ILE HB   1 1 
       14 12764 1 1  7 ILE HD11 H  -4.270 13.461 -13.228 1.00 . A A . 1075 ILE HD11 1 1 
       14 12765 1 1  7 ILE HD12 H  -3.634 14.860 -12.357 1.00 . A A . 1075 ILE HD12 1 1 
       14 12766 1 1  7 ILE HD13 H  -4.182 15.034 -14.024 1.00 . A A . 1075 ILE HD13 1 1 
       14 12767 1 1  7 ILE HG12 H  -1.871 13.346 -13.122 1.00 . A A . 1075 ILE HG12 1 1 
       14 12768 1 1  7 ILE HG13 H  -1.729 14.967 -13.788 1.00 . A A . 1075 ILE HG13 1 1 
       14 12769 1 1  7 ILE HG21 H  -3.081 11.861 -16.364 1.00 . A A . 1075 ILE HG21 1 1 
       14 12770 1 1  7 ILE HG22 H  -2.581 11.417 -14.733 1.00 . A A . 1075 ILE HG22 1 1 
       14 12771 1 1  7 ILE HG23 H  -4.056 12.354 -14.979 1.00 . A A . 1075 ILE HG23 1 1 
       14 12772 1 1  7 ILE N    N  -0.031 12.583 -14.578 1.00 . A A . 1075 ILE N    1 1 
       14 12773 1 1  7 ILE O    O  -0.634 15.273 -16.883 1.00 . A A . 1075 ILE O    1 1 
       14 12774 1 1  8 TYR C    C   3.238 15.611 -15.627 1.00 . A A . 1076 TYR C    1 1 
       14 12775 1 1  8 TYR CA   C   1.776 16.006 -15.685 1.00 . A A . 1076 TYR CA   1 1 
       14 12776 1 1  8 TYR CB   C   1.516 17.153 -14.704 1.00 . A A . 1076 TYR CB   1 1 
       14 12777 1 1  8 TYR CD1  C   0.023 18.857 -15.814 1.00 . A A . 1076 TYR CD1  1 1 
       14 12778 1 1  8 TYR CD2  C  -0.912 17.490 -14.100 1.00 . A A . 1076 TYR CD2  1 1 
       14 12779 1 1  8 TYR CE1  C  -1.188 19.503 -15.967 1.00 . A A . 1076 TYR CE1  1 1 
       14 12780 1 1  8 TYR CE2  C  -2.127 18.128 -14.250 1.00 . A A . 1076 TYR CE2  1 1 
       14 12781 1 1  8 TYR CG   C   0.182 17.842 -14.880 1.00 . A A . 1076 TYR CG   1 1 
       14 12782 1 1  8 TYR CZ   C  -2.260 19.134 -15.182 1.00 . A A . 1076 TYR CZ   1 1 
       14 12783 1 1  8 TYR H    H   1.252 14.261 -14.634 1.00 . A A . 1076 TYR H    1 1 
       14 12784 1 1  8 TYR HA   H   1.532 16.327 -16.689 1.00 . A A . 1076 TYR HA   1 1 
       14 12785 1 1  8 TYR HB2  H   1.552 16.766 -13.697 1.00 . A A . 1076 TYR HB2  1 1 
       14 12786 1 1  8 TYR HB3  H   2.294 17.898 -14.819 1.00 . A A . 1076 TYR HB3  1 1 
       14 12787 1 1  8 TYR HD1  H   0.866 19.141 -16.427 1.00 . A A . 1076 TYR HD1  1 1 
       14 12788 1 1  8 TYR HD2  H  -0.804 16.702 -13.370 1.00 . A A . 1076 TYR HD2  1 1 
       14 12789 1 1  8 TYR HE1  H  -1.291 20.290 -16.700 1.00 . A A . 1076 TYR HE1  1 1 
       14 12790 1 1  8 TYR HE2  H  -2.968 17.837 -13.635 1.00 . A A . 1076 TYR HE2  1 1 
       14 12791 1 1  8 TYR HH   H  -3.837 19.955 -14.440 1.00 . A A . 1076 TYR HH   1 1 
       14 12792 1 1  8 TYR N    N   0.964 14.846 -15.364 1.00 . A A . 1076 TYR N    1 1 
       14 12793 1 1  8 TYR O    O   3.635 14.830 -14.763 1.00 . A A . 1076 TYR O    1 1 
       14 12794 1 1  8 TYR OH   O  -3.468 19.779 -15.323 1.00 . A A . 1076 TYR OH   1 1 
       14 12795 1 1  9 ASP C    C   6.141 16.717 -15.517 1.00 . A A . 1077 ASP C    1 1 
       14 12796 1 1  9 ASP CA   C   5.453 15.840 -16.550 1.00 . A A . 1077 ASP CA   1 1 
       14 12797 1 1  9 ASP CB   C   6.076 16.055 -17.935 1.00 . A A . 1077 ASP CB   1 1 
       14 12798 1 1  9 ASP CG   C   6.008 17.493 -18.411 1.00 . A A . 1077 ASP CG   1 1 
       14 12799 1 1  9 ASP H    H   3.645 16.682 -17.261 1.00 . A A . 1077 ASP H    1 1 
       14 12800 1 1  9 ASP HA   H   5.587 14.806 -16.265 1.00 . A A . 1077 ASP HA   1 1 
       14 12801 1 1  9 ASP HB2  H   7.114 15.763 -17.900 1.00 . A A . 1077 ASP HB2  1 1 
       14 12802 1 1  9 ASP HB3  H   5.559 15.434 -18.652 1.00 . A A . 1077 ASP HB3  1 1 
       14 12803 1 1  9 ASP N    N   4.027 16.111 -16.557 1.00 . A A . 1077 ASP N    1 1 
       14 12804 1 1  9 ASP O    O   5.865 17.914 -15.410 1.00 . A A . 1077 ASP O    1 1 
       14 12805 1 1  9 ASP OD1  O   4.949 17.893 -18.939 1.00 . A A . 1077 ASP OD1  1 1 
       14 12806 1 1  9 ASP OD2  O   7.015 18.220 -18.274 1.00 . A A . 1077 ASP OD2  1 1 
       14 12807 1 1 10 CYS C    C   9.241 16.720 -14.004 1.00 . A A . 1078 CYS C    1 1 
       14 12808 1 1 10 CYS CA   C   7.754 16.835 -13.730 1.00 . A A . 1078 CYS CA   1 1 
       14 12809 1 1 10 CYS CB   C   7.428 16.319 -12.332 1.00 . A A . 1078 CYS CB   1 1 
       14 12810 1 1 10 CYS H    H   7.183 15.150 -14.863 1.00 . A A . 1078 CYS H    1 1 
       14 12811 1 1 10 CYS HA   H   7.464 17.872 -13.792 1.00 . A A . 1078 CYS HA   1 1 
       14 12812 1 1 10 CYS HB2  H   6.393 16.540 -12.112 1.00 . A A . 1078 CYS HB2  1 1 
       14 12813 1 1 10 CYS HB3  H   7.573 15.248 -12.308 1.00 . A A . 1078 CYS HB3  1 1 
       14 12814 1 1 10 CYS HG   H   9.320 16.130 -10.631 1.00 . A A . 1078 CYS HG   1 1 
       14 12815 1 1 10 CYS N    N   7.013 16.111 -14.740 1.00 . A A . 1078 CYS N    1 1 
       14 12816 1 1 10 CYS O    O   9.891 15.741 -13.619 1.00 . A A . 1078 CYS O    1 1 
       14 12817 1 1 10 CYS SG   S   8.430 17.041 -11.009 1.00 . A A . 1078 CYS SG   1 1 
       14 12818 1 1 11 GLN C    C  11.860 18.464 -13.778 1.00 . A A . 1079 GLN C    1 1 
       14 12819 1 1 11 GLN CA   C  11.184 17.789 -14.961 1.00 . A A . 1079 GLN CA   1 1 
       14 12820 1 1 11 GLN CB   C  11.429 18.552 -16.263 1.00 . A A . 1079 GLN CB   1 1 
       14 12821 1 1 11 GLN CD   C  10.896 18.636 -18.737 1.00 . A A . 1079 GLN CD   1 1 
       14 12822 1 1 11 GLN CG   C  10.994 17.774 -17.497 1.00 . A A . 1079 GLN CG   1 1 
       14 12823 1 1 11 GLN H    H   9.173 18.402 -15.059 1.00 . A A . 1079 GLN H    1 1 
       14 12824 1 1 11 GLN HA   H  11.566 16.781 -15.058 1.00 . A A . 1079 GLN HA   1 1 
       14 12825 1 1 11 GLN HB2  H  10.878 19.480 -16.233 1.00 . A A . 1079 GLN HB2  1 1 
       14 12826 1 1 11 GLN HB3  H  12.483 18.766 -16.350 1.00 . A A . 1079 GLN HB3  1 1 
       14 12827 1 1 11 GLN HE21 H   8.940 18.890 -18.441 1.00 . A A . 1079 GLN HE21 1 1 
       14 12828 1 1 11 GLN HE22 H   9.606 19.678 -19.836 1.00 . A A . 1079 GLN HE22 1 1 
       14 12829 1 1 11 GLN HG2  H  11.713 16.988 -17.682 1.00 . A A . 1079 GLN HG2  1 1 
       14 12830 1 1 11 GLN HG3  H  10.026 17.335 -17.306 1.00 . A A . 1079 GLN HG3  1 1 
       14 12831 1 1 11 GLN N    N   9.763 17.706 -14.705 1.00 . A A . 1079 GLN N    1 1 
       14 12832 1 1 11 GLN NE2  N   9.696 19.118 -19.032 1.00 . A A . 1079 GLN NE2  1 1 
       14 12833 1 1 11 GLN O    O  12.003 19.687 -13.740 1.00 . A A . 1079 GLN O    1 1 
       14 12834 1 1 11 GLN OE1  O  11.883 18.847 -19.442 1.00 . A A . 1079 GLN OE1  1 1 
       14 12835 1 1 12 ALA C    C  14.018 18.989 -11.754 1.00 . A A . 1080 ALA C    1 1 
       14 12836 1 1 12 ALA CA   C  12.795 18.109 -11.546 1.00 . A A . 1080 ALA CA   1 1 
       14 12837 1 1 12 ALA CB   C  13.159 16.919 -10.678 1.00 . A A . 1080 ALA CB   1 1 
       14 12838 1 1 12 ALA H    H  12.128 16.677 -12.941 1.00 . A A . 1080 ALA H    1 1 
       14 12839 1 1 12 ALA HA   H  12.036 18.676 -11.029 1.00 . A A . 1080 ALA HA   1 1 
       14 12840 1 1 12 ALA HB1  H  13.865 16.292 -11.204 1.00 . A A . 1080 ALA HB1  1 1 
       14 12841 1 1 12 ALA HB2  H  13.604 17.267  -9.759 1.00 . A A . 1080 ALA HB2  1 1 
       14 12842 1 1 12 ALA HB3  H  12.268 16.350 -10.456 1.00 . A A . 1080 ALA HB3  1 1 
       14 12843 1 1 12 ALA N    N  12.234 17.641 -12.805 1.00 . A A . 1080 ALA N    1 1 
       14 12844 1 1 12 ALA O    O  14.945 18.626 -12.480 1.00 . A A . 1080 ALA O    1 1 
       14 12845 1 1 13 ASP C    C  16.097 20.693 -10.004 1.00 . A A . 1081 ASP C    1 1 
       14 12846 1 1 13 ASP CA   C  15.150 21.045 -11.141 1.00 . A A . 1081 ASP CA   1 1 
       14 12847 1 1 13 ASP CB   C  14.692 22.499 -11.025 1.00 . A A . 1081 ASP CB   1 1 
       14 12848 1 1 13 ASP CG   C  15.846 23.482 -11.039 1.00 . A A . 1081 ASP CG   1 1 
       14 12849 1 1 13 ASP H    H  13.205 20.412 -10.612 1.00 . A A . 1081 ASP H    1 1 
       14 12850 1 1 13 ASP HA   H  15.663 20.909 -12.081 1.00 . A A . 1081 ASP HA   1 1 
       14 12851 1 1 13 ASP HB2  H  14.038 22.732 -11.854 1.00 . A A . 1081 ASP HB2  1 1 
       14 12852 1 1 13 ASP HB3  H  14.149 22.624 -10.099 1.00 . A A . 1081 ASP HB3  1 1 
       14 12853 1 1 13 ASP N    N  14.007 20.148 -11.115 1.00 . A A . 1081 ASP N    1 1 
       14 12854 1 1 13 ASP O    O  17.309 20.883 -10.100 1.00 . A A . 1081 ASP O    1 1 
       14 12855 1 1 13 ASP OD1  O  16.401 23.745 -12.128 1.00 . A A . 1081 ASP OD1  1 1 
       14 12856 1 1 13 ASP OD2  O  16.188 24.015  -9.964 1.00 . A A . 1081 ASP OD2  1 1 
       14 12857 1 1 14 ASN C    C  16.410 18.186  -7.806 1.00 . A A . 1082 ASN C    1 1 
       14 12858 1 1 14 ASN CA   C  16.310 19.704  -7.788 1.00 . A A . 1082 ASN CA   1 1 
       14 12859 1 1 14 ASN CB   C  15.661 20.157  -6.475 1.00 . A A . 1082 ASN CB   1 1 
       14 12860 1 1 14 ASN CG   C  15.500 21.662  -6.386 1.00 . A A . 1082 ASN CG   1 1 
       14 12861 1 1 14 ASN H    H  14.551 20.049  -8.913 1.00 . A A . 1082 ASN H    1 1 
       14 12862 1 1 14 ASN HA   H  17.301 20.128  -7.865 1.00 . A A . 1082 ASN HA   1 1 
       14 12863 1 1 14 ASN HB2  H  14.683 19.706  -6.392 1.00 . A A . 1082 ASN HB2  1 1 
       14 12864 1 1 14 ASN HB3  H  16.273 19.829  -5.648 1.00 . A A . 1082 ASN HB3  1 1 
       14 12865 1 1 14 ASN HD21 H  13.682 21.534  -7.195 1.00 . A A . 1082 ASN HD21 1 1 
       14 12866 1 1 14 ASN HD22 H  14.232 23.134  -6.804 1.00 . A A . 1082 ASN HD22 1 1 
       14 12867 1 1 14 ASN N    N  15.530 20.154  -8.932 1.00 . A A . 1082 ASN N    1 1 
       14 12868 1 1 14 ASN ND2  N  14.358 22.162  -6.835 1.00 . A A . 1082 ASN ND2  1 1 
       14 12869 1 1 14 ASN O    O  15.452 17.504  -8.162 1.00 . A A . 1082 ASN O    1 1 
       14 12870 1 1 14 ASN OD1  O  16.388 22.367  -5.911 1.00 . A A . 1082 ASN OD1  1 1 
       14 12871 1 1 15 ASP C    C  16.970 15.535  -6.328 1.00 . A A . 1083 ASP C    1 1 
       14 12872 1 1 15 ASP CA   C  17.807 16.219  -7.407 1.00 . A A . 1083 ASP CA   1 1 
       14 12873 1 1 15 ASP CB   C  19.298 15.940  -7.187 1.00 . A A . 1083 ASP CB   1 1 
       14 12874 1 1 15 ASP CG   C  19.663 14.474  -7.349 1.00 . A A . 1083 ASP CG   1 1 
       14 12875 1 1 15 ASP H    H  18.292 18.273  -7.129 1.00 . A A . 1083 ASP H    1 1 
       14 12876 1 1 15 ASP HA   H  17.515 15.830  -8.371 1.00 . A A . 1083 ASP HA   1 1 
       14 12877 1 1 15 ASP HB2  H  19.871 16.511  -7.901 1.00 . A A . 1083 ASP HB2  1 1 
       14 12878 1 1 15 ASP HB3  H  19.569 16.250  -6.188 1.00 . A A . 1083 ASP HB3  1 1 
       14 12879 1 1 15 ASP N    N  17.567 17.665  -7.415 1.00 . A A . 1083 ASP N    1 1 
       14 12880 1 1 15 ASP O    O  16.767 14.324  -6.353 1.00 . A A . 1083 ASP O    1 1 
       14 12881 1 1 15 ASP OD1  O  19.841 14.023  -8.503 1.00 . A A . 1083 ASP OD1  1 1 
       14 12882 1 1 15 ASP OD2  O  19.805 13.770  -6.326 1.00 . A A . 1083 ASP OD2  1 1 
       14 12883 1 1 16 ASP C    C  14.232 15.517  -4.858 1.00 . A A . 1084 ASP C    1 1 
       14 12884 1 1 16 ASP CA   C  15.626 15.817  -4.310 1.00 . A A . 1084 ASP CA   1 1 
       14 12885 1 1 16 ASP CB   C  15.532 16.841  -3.179 1.00 . A A . 1084 ASP CB   1 1 
       14 12886 1 1 16 ASP CG   C  15.112 16.227  -1.857 1.00 . A A . 1084 ASP CG   1 1 
       14 12887 1 1 16 ASP H    H  16.712 17.279  -5.392 1.00 . A A . 1084 ASP H    1 1 
       14 12888 1 1 16 ASP HA   H  16.065 14.904  -3.933 1.00 . A A . 1084 ASP HA   1 1 
       14 12889 1 1 16 ASP HB2  H  16.496 17.307  -3.044 1.00 . A A . 1084 ASP HB2  1 1 
       14 12890 1 1 16 ASP HB3  H  14.808 17.595  -3.449 1.00 . A A . 1084 ASP HB3  1 1 
       14 12891 1 1 16 ASP N    N  16.484 16.327  -5.377 1.00 . A A . 1084 ASP N    1 1 
       14 12892 1 1 16 ASP O    O  13.528 14.629  -4.366 1.00 . A A . 1084 ASP O    1 1 
       14 12893 1 1 16 ASP OD1  O  13.899 16.045  -1.628 1.00 . A A . 1084 ASP OD1  1 1 
       14 12894 1 1 16 ASP OD2  O  16.001 15.937  -1.025 1.00 . A A . 1084 ASP OD2  1 1 
       14 12895 1 1 17 GLU C    C  12.660 14.906  -7.517 1.00 . A A . 1085 GLU C    1 1 
       14 12896 1 1 17 GLU CA   C  12.570 16.085  -6.561 1.00 . A A . 1085 GLU CA   1 1 
       14 12897 1 1 17 GLU CB   C  12.188 17.342  -7.354 1.00 . A A . 1085 GLU CB   1 1 
       14 12898 1 1 17 GLU CD   C  11.679 19.799  -7.371 1.00 . A A . 1085 GLU CD   1 1 
       14 12899 1 1 17 GLU CG   C  11.998 18.589  -6.514 1.00 . A A . 1085 GLU CG   1 1 
       14 12900 1 1 17 GLU H    H  14.454 16.960  -6.220 1.00 . A A . 1085 GLU H    1 1 
       14 12901 1 1 17 GLU HA   H  11.814 15.886  -5.816 1.00 . A A . 1085 GLU HA   1 1 
       14 12902 1 1 17 GLU HB2  H  12.964 17.547  -8.076 1.00 . A A . 1085 GLU HB2  1 1 
       14 12903 1 1 17 GLU HB3  H  11.265 17.150  -7.883 1.00 . A A . 1085 GLU HB3  1 1 
       14 12904 1 1 17 GLU HG2  H  11.183 18.425  -5.823 1.00 . A A . 1085 GLU HG2  1 1 
       14 12905 1 1 17 GLU HG3  H  12.907 18.782  -5.965 1.00 . A A . 1085 GLU HG3  1 1 
       14 12906 1 1 17 GLU N    N  13.848 16.270  -5.888 1.00 . A A . 1085 GLU N    1 1 
       14 12907 1 1 17 GLU O    O  13.717 14.637  -8.087 1.00 . A A . 1085 GLU O    1 1 
       14 12908 1 1 17 GLU OE1  O  12.622 20.392  -7.945 1.00 . A A . 1085 GLU OE1  1 1 
       14 12909 1 1 17 GLU OE2  O  10.487 20.151  -7.497 1.00 . A A . 1085 GLU OE2  1 1 
       14 12910 1 1 18 LEU C    C  11.285 13.600 -10.046 1.00 . A A . 1086 LEU C    1 1 
       14 12911 1 1 18 LEU CA   C  11.528 13.095  -8.628 1.00 . A A . 1086 LEU CA   1 1 
       14 12912 1 1 18 LEU CB   C  10.454 12.074  -8.248 1.00 . A A . 1086 LEU CB   1 1 
       14 12913 1 1 18 LEU CD1  C  11.615 10.132  -9.335 1.00 . A A . 1086 LEU CD1  1 1 
       14 12914 1 1 18 LEU CD2  C   9.183  9.996  -8.834 1.00 . A A . 1086 LEU CD2  1 1 
       14 12915 1 1 18 LEU CG   C  10.315 10.913  -9.235 1.00 . A A . 1086 LEU CG   1 1 
       14 12916 1 1 18 LEU H    H  10.751 14.429  -7.179 1.00 . A A . 1086 LEU H    1 1 
       14 12917 1 1 18 LEU HA   H  12.495 12.614  -8.597 1.00 . A A . 1086 LEU HA   1 1 
       14 12918 1 1 18 LEU HB2  H  10.695 11.672  -7.274 1.00 . A A . 1086 LEU HB2  1 1 
       14 12919 1 1 18 LEU HB3  H   9.505 12.583  -8.189 1.00 . A A . 1086 LEU HB3  1 1 
       14 12920 1 1 18 LEU HD11 H  11.496  9.326 -10.044 1.00 . A A . 1086 LEU HD11 1 1 
       14 12921 1 1 18 LEU HD12 H  12.404 10.788  -9.667 1.00 . A A . 1086 LEU HD12 1 1 
       14 12922 1 1 18 LEU HD13 H  11.867  9.725  -8.367 1.00 . A A . 1086 LEU HD13 1 1 
       14 12923 1 1 18 LEU HD21 H   9.073  9.222  -9.579 1.00 . A A . 1086 LEU HD21 1 1 
       14 12924 1 1 18 LEU HD22 H   9.408  9.546  -7.877 1.00 . A A . 1086 LEU HD22 1 1 
       14 12925 1 1 18 LEU HD23 H   8.267 10.563  -8.763 1.00 . A A . 1086 LEU HD23 1 1 
       14 12926 1 1 18 LEU HG   H  10.091 11.311 -10.215 1.00 . A A . 1086 LEU HG   1 1 
       14 12927 1 1 18 LEU N    N  11.560 14.202  -7.691 1.00 . A A . 1086 LEU N    1 1 
       14 12928 1 1 18 LEU O    O  10.516 14.541 -10.263 1.00 . A A . 1086 LEU O    1 1 
       14 12929 1 1 19 THR C    C  10.951 12.259 -13.111 1.00 . A A . 1087 THR C    1 1 
       14 12930 1 1 19 THR CA   C  11.773 13.327 -12.399 1.00 . A A . 1087 THR CA   1 1 
       14 12931 1 1 19 THR CB   C  13.129 13.494 -13.110 1.00 . A A . 1087 THR CB   1 1 
       14 12932 1 1 19 THR CG2  C  12.959 14.152 -14.472 1.00 . A A . 1087 THR CG2  1 1 
       14 12933 1 1 19 THR H    H  12.521 12.211 -10.774 1.00 . A A . 1087 THR H    1 1 
       14 12934 1 1 19 THR HA   H  11.243 14.267 -12.442 1.00 . A A . 1087 THR HA   1 1 
       14 12935 1 1 19 THR HB   H  13.562 12.518 -13.253 1.00 . A A . 1087 THR HB   1 1 
       14 12936 1 1 19 THR HG1  H  13.806 14.156 -11.374 1.00 . A A . 1087 THR HG1  1 1 
       14 12937 1 1 19 THR HG21 H  12.308 13.547 -15.085 1.00 . A A . 1087 THR HG21 1 1 
       14 12938 1 1 19 THR HG22 H  12.525 15.133 -14.347 1.00 . A A . 1087 THR HG22 1 1 
       14 12939 1 1 19 THR HG23 H  13.924 14.242 -14.951 1.00 . A A . 1087 THR HG23 1 1 
       14 12940 1 1 19 THR N    N  11.937 12.965 -11.008 1.00 . A A . 1087 THR N    1 1 
       14 12941 1 1 19 THR O    O  11.285 11.074 -13.082 1.00 . A A . 1087 THR O    1 1 
       14 12942 1 1 19 THR OG1  O  14.010 14.292 -12.306 1.00 . A A . 1087 THR OG1  1 1 
       14 12943 1 1 20 PHE C    C   8.206 12.512 -15.491 1.00 . A A . 1088 PHE C    1 1 
       14 12944 1 1 20 PHE CA   C   8.970 11.772 -14.408 1.00 . A A . 1088 PHE CA   1 1 
       14 12945 1 1 20 PHE CB   C   7.989 11.129 -13.416 1.00 . A A . 1088 PHE CB   1 1 
       14 12946 1 1 20 PHE CD1  C   6.085 12.761 -13.190 1.00 . A A . 1088 PHE CD1  1 1 
       14 12947 1 1 20 PHE CD2  C   7.498 12.395 -11.305 1.00 . A A . 1088 PHE CD2  1 1 
       14 12948 1 1 20 PHE CE1  C   5.342 13.667 -12.462 1.00 . A A . 1088 PHE CE1  1 1 
       14 12949 1 1 20 PHE CE2  C   6.753 13.298 -10.571 1.00 . A A . 1088 PHE CE2  1 1 
       14 12950 1 1 20 PHE CG   C   7.174 12.116 -12.623 1.00 . A A . 1088 PHE CG   1 1 
       14 12951 1 1 20 PHE CZ   C   5.674 13.935 -11.151 1.00 . A A . 1088 PHE CZ   1 1 
       14 12952 1 1 20 PHE H    H   9.670 13.644 -13.729 1.00 . A A . 1088 PHE H    1 1 
       14 12953 1 1 20 PHE HA   H   9.567 10.997 -14.860 1.00 . A A . 1088 PHE HA   1 1 
       14 12954 1 1 20 PHE HB2  H   7.303 10.497 -13.960 1.00 . A A . 1088 PHE HB2  1 1 
       14 12955 1 1 20 PHE HB3  H   8.545 10.522 -12.715 1.00 . A A . 1088 PHE HB3  1 1 
       14 12956 1 1 20 PHE HD1  H   5.818 12.547 -14.218 1.00 . A A . 1088 PHE HD1  1 1 
       14 12957 1 1 20 PHE HD2  H   8.341 11.899 -10.851 1.00 . A A . 1088 PHE HD2  1 1 
       14 12958 1 1 20 PHE HE1  H   4.496 14.161 -12.918 1.00 . A A . 1088 PHE HE1  1 1 
       14 12959 1 1 20 PHE HE2  H   7.014 13.503  -9.545 1.00 . A A . 1088 PHE HE2  1 1 
       14 12960 1 1 20 PHE HZ   H   5.099 14.651 -10.584 1.00 . A A . 1088 PHE HZ   1 1 
       14 12961 1 1 20 PHE N    N   9.868 12.683 -13.724 1.00 . A A . 1088 PHE N    1 1 
       14 12962 1 1 20 PHE O    O   8.134 13.741 -15.475 1.00 . A A . 1088 PHE O    1 1 
       14 12963 1 1 21 ILE C    C   5.406 11.741 -17.377 1.00 . A A . 1089 ILE C    1 1 
       14 12964 1 1 21 ILE CA   C   6.789 12.366 -17.445 1.00 . A A . 1089 ILE CA   1 1 
       14 12965 1 1 21 ILE CB   C   7.358 12.216 -18.882 1.00 . A A . 1089 ILE CB   1 1 
       14 12966 1 1 21 ILE CD1  C   8.104  9.763 -18.649 1.00 . A A . 1089 ILE CD1  1 1 
       14 12967 1 1 21 ILE CG1  C   7.257 10.767 -19.399 1.00 . A A . 1089 ILE CG1  1 1 
       14 12968 1 1 21 ILE CG2  C   8.798 12.705 -18.936 1.00 . A A . 1089 ILE CG2  1 1 
       14 12969 1 1 21 ILE H    H   7.786 10.805 -16.430 1.00 . A A . 1089 ILE H    1 1 
       14 12970 1 1 21 ILE HA   H   6.700 13.421 -17.225 1.00 . A A . 1089 ILE HA   1 1 
       14 12971 1 1 21 ILE HB   H   6.774 12.854 -19.530 1.00 . A A . 1089 ILE HB   1 1 
       14 12972 1 1 21 ILE HD11 H   9.135 10.080 -18.660 1.00 . A A . 1089 ILE HD11 1 1 
       14 12973 1 1 21 ILE HD12 H   7.758  9.694 -17.628 1.00 . A A . 1089 ILE HD12 1 1 
       14 12974 1 1 21 ILE HD13 H   8.018  8.796 -19.124 1.00 . A A . 1089 ILE HD13 1 1 
       14 12975 1 1 21 ILE HG12 H   6.230 10.442 -19.330 1.00 . A A . 1089 ILE HG12 1 1 
       14 12976 1 1 21 ILE HG13 H   7.563 10.745 -20.434 1.00 . A A . 1089 ILE HG13 1 1 
       14 12977 1 1 21 ILE HG21 H   9.150 12.678 -19.957 1.00 . A A . 1089 ILE HG21 1 1 
       14 12978 1 1 21 ILE HG22 H   8.851 13.718 -18.563 1.00 . A A . 1089 ILE HG22 1 1 
       14 12979 1 1 21 ILE HG23 H   9.419 12.065 -18.327 1.00 . A A . 1089 ILE HG23 1 1 
       14 12980 1 1 21 ILE N    N   7.640 11.774 -16.427 1.00 . A A . 1089 ILE N    1 1 
       14 12981 1 1 21 ILE O    O   5.195 10.778 -16.631 1.00 . A A . 1089 ILE O    1 1 
       14 12982 1 1 22 GLU C    C   3.076 10.307 -18.536 1.00 . A A . 1090 GLU C    1 1 
       14 12983 1 1 22 GLU CA   C   3.105 11.780 -18.148 1.00 . A A . 1090 GLU CA   1 1 
       14 12984 1 1 22 GLU CB   C   2.233 12.573 -19.116 1.00 . A A . 1090 GLU CB   1 1 
       14 12985 1 1 22 GLU CD   C   1.058 14.727 -19.640 1.00 . A A . 1090 GLU CD   1 1 
       14 12986 1 1 22 GLU CG   C   2.021 14.019 -18.717 1.00 . A A . 1090 GLU CG   1 1 
       14 12987 1 1 22 GLU H    H   4.698 13.063 -18.698 1.00 . A A . 1090 GLU H    1 1 
       14 12988 1 1 22 GLU HA   H   2.704 11.883 -17.151 1.00 . A A . 1090 GLU HA   1 1 
       14 12989 1 1 22 GLU HB2  H   2.695 12.557 -20.091 1.00 . A A . 1090 GLU HB2  1 1 
       14 12990 1 1 22 GLU HB3  H   1.267 12.096 -19.178 1.00 . A A . 1090 GLU HB3  1 1 
       14 12991 1 1 22 GLU HG2  H   1.627 14.050 -17.713 1.00 . A A . 1090 GLU HG2  1 1 
       14 12992 1 1 22 GLU HG3  H   2.971 14.530 -18.749 1.00 . A A . 1090 GLU HG3  1 1 
       14 12993 1 1 22 GLU N    N   4.468 12.293 -18.133 1.00 . A A . 1090 GLU N    1 1 
       14 12994 1 1 22 GLU O    O   3.490  9.932 -19.633 1.00 . A A . 1090 GLU O    1 1 
       14 12995 1 1 22 GLU OE1  O  -0.068 14.215 -19.838 1.00 . A A . 1090 GLU OE1  1 1 
       14 12996 1 1 22 GLU OE2  O   1.416 15.804 -20.170 1.00 . A A . 1090 GLU OE2  1 1 
       14 12997 1 1 23 GLY C    C   3.261  7.198 -16.971 1.00 . A A . 1091 GLY C    1 1 
       14 12998 1 1 23 GLY CA   C   2.454  8.066 -17.909 1.00 . A A . 1091 GLY CA   1 1 
       14 12999 1 1 23 GLY H    H   2.298  9.842 -16.753 1.00 . A A . 1091 GLY H    1 1 
       14 13000 1 1 23 GLY HA2  H   1.414  7.789 -17.829 1.00 . A A . 1091 GLY HA2  1 1 
       14 13001 1 1 23 GLY HA3  H   2.783  7.884 -18.922 1.00 . A A . 1091 GLY HA3  1 1 
       14 13002 1 1 23 GLY N    N   2.579  9.482 -17.628 1.00 . A A . 1091 GLY N    1 1 
       14 13003 1 1 23 GLY O    O   3.179  5.970 -17.033 1.00 . A A . 1091 GLY O    1 1 
       14 13004 1 1 24 GLU C    C   3.959  6.693 -13.937 1.00 . A A . 1092 GLU C    1 1 
       14 13005 1 1 24 GLU CA   C   4.819  7.094 -15.126 1.00 . A A . 1092 GLU CA   1 1 
       14 13006 1 1 24 GLU CB   C   6.002  7.940 -14.646 1.00 . A A . 1092 GLU CB   1 1 
       14 13007 1 1 24 GLU CD   C   7.901  6.974 -16.012 1.00 . A A . 1092 GLU CD   1 1 
       14 13008 1 1 24 GLU CG   C   7.051  8.195 -15.716 1.00 . A A . 1092 GLU CG   1 1 
       14 13009 1 1 24 GLU H    H   4.044  8.805 -16.085 1.00 . A A . 1092 GLU H    1 1 
       14 13010 1 1 24 GLU HA   H   5.192  6.202 -15.604 1.00 . A A . 1092 GLU HA   1 1 
       14 13011 1 1 24 GLU HB2  H   5.631  8.894 -14.305 1.00 . A A . 1092 GLU HB2  1 1 
       14 13012 1 1 24 GLU HB3  H   6.478  7.432 -13.820 1.00 . A A . 1092 GLU HB3  1 1 
       14 13013 1 1 24 GLU HG2  H   6.554  8.495 -16.627 1.00 . A A . 1092 GLU HG2  1 1 
       14 13014 1 1 24 GLU HG3  H   7.700  8.993 -15.383 1.00 . A A . 1092 GLU HG3  1 1 
       14 13015 1 1 24 GLU N    N   4.026  7.825 -16.096 1.00 . A A . 1092 GLU N    1 1 
       14 13016 1 1 24 GLU O    O   3.239  7.518 -13.369 1.00 . A A . 1092 GLU O    1 1 
       14 13017 1 1 24 GLU OE1  O   7.370  5.983 -16.556 1.00 . A A . 1092 GLU OE1  1 1 
       14 13018 1 1 24 GLU OE2  O   9.110  7.004 -15.706 1.00 . A A . 1092 GLU OE2  1 1 
       14 13019 1 1 25 VAL C    C   4.298  4.997 -11.220 1.00 . A A . 1093 VAL C    1 1 
       14 13020 1 1 25 VAL CA   C   3.338  4.951 -12.392 1.00 . A A . 1093 VAL CA   1 1 
       14 13021 1 1 25 VAL CB   C   2.793  3.521 -12.556 1.00 . A A . 1093 VAL CB   1 1 
       14 13022 1 1 25 VAL CG1  C   2.159  3.018 -11.262 1.00 . A A . 1093 VAL CG1  1 1 
       14 13023 1 1 25 VAL CG2  C   1.801  3.453 -13.709 1.00 . A A . 1093 VAL CG2  1 1 
       14 13024 1 1 25 VAL H    H   4.543  4.794 -14.123 1.00 . A A . 1093 VAL H    1 1 
       14 13025 1 1 25 VAL HA   H   2.507  5.614 -12.192 1.00 . A A . 1093 VAL HA   1 1 
       14 13026 1 1 25 VAL HB   H   3.623  2.886 -12.790 1.00 . A A . 1093 VAL HB   1 1 
       14 13027 1 1 25 VAL HG11 H   1.376  3.697 -10.953 1.00 . A A . 1093 VAL HG11 1 1 
       14 13028 1 1 25 VAL HG12 H   1.738  2.035 -11.421 1.00 . A A . 1093 VAL HG12 1 1 
       14 13029 1 1 25 VAL HG13 H   2.912  2.963 -10.489 1.00 . A A . 1093 VAL HG13 1 1 
       14 13030 1 1 25 VAL HG21 H   0.959  4.096 -13.498 1.00 . A A . 1093 VAL HG21 1 1 
       14 13031 1 1 25 VAL HG22 H   2.283  3.781 -14.618 1.00 . A A . 1093 VAL HG22 1 1 
       14 13032 1 1 25 VAL HG23 H   1.458  2.437 -13.831 1.00 . A A . 1093 VAL HG23 1 1 
       14 13033 1 1 25 VAL N    N   4.016  5.424 -13.581 1.00 . A A . 1093 VAL N    1 1 
       14 13034 1 1 25 VAL O    O   5.345  4.347 -11.221 1.00 . A A . 1093 VAL O    1 1 
       14 13035 1 1 26 ILE C    C   4.115  5.279  -7.879 1.00 . A A . 1094 ILE C    1 1 
       14 13036 1 1 26 ILE CA   C   4.769  5.959  -9.063 1.00 . A A . 1094 ILE CA   1 1 
       14 13037 1 1 26 ILE CB   C   4.977  7.448  -8.714 1.00 . A A . 1094 ILE CB   1 1 
       14 13038 1 1 26 ILE CD1  C   5.690  9.703  -9.642 1.00 . A A . 1094 ILE CD1  1 1 
       14 13039 1 1 26 ILE CG1  C   5.482  8.231  -9.926 1.00 . A A . 1094 ILE CG1  1 1 
       14 13040 1 1 26 ILE CG2  C   5.950  7.590  -7.552 1.00 . A A . 1094 ILE CG2  1 1 
       14 13041 1 1 26 ILE H    H   3.088  6.256 -10.304 1.00 . A A . 1094 ILE H    1 1 
       14 13042 1 1 26 ILE HA   H   5.732  5.506  -9.249 1.00 . A A . 1094 ILE HA   1 1 
       14 13043 1 1 26 ILE HB   H   4.025  7.854  -8.404 1.00 . A A . 1094 ILE HB   1 1 
       14 13044 1 1 26 ILE HD11 H   4.746 10.154  -9.374 1.00 . A A . 1094 ILE HD11 1 1 
       14 13045 1 1 26 ILE HD12 H   6.386  9.814  -8.822 1.00 . A A . 1094 ILE HD12 1 1 
       14 13046 1 1 26 ILE HD13 H   6.086 10.190 -10.520 1.00 . A A . 1094 ILE HD13 1 1 
       14 13047 1 1 26 ILE HG12 H   6.426  7.819 -10.245 1.00 . A A . 1094 ILE HG12 1 1 
       14 13048 1 1 26 ILE HG13 H   4.765  8.144 -10.728 1.00 . A A . 1094 ILE HG13 1 1 
       14 13049 1 1 26 ILE HG21 H   5.581  7.036  -6.702 1.00 . A A . 1094 ILE HG21 1 1 
       14 13050 1 1 26 ILE HG22 H   6.917  7.205  -7.842 1.00 . A A . 1094 ILE HG22 1 1 
       14 13051 1 1 26 ILE HG23 H   6.043  8.634  -7.288 1.00 . A A . 1094 ILE HG23 1 1 
       14 13052 1 1 26 ILE N    N   3.944  5.787 -10.240 1.00 . A A . 1094 ILE N    1 1 
       14 13053 1 1 26 ILE O    O   2.921  5.444  -7.643 1.00 . A A . 1094 ILE O    1 1 
       14 13054 1 1 27 ILE C    C   4.738  4.765  -4.740 1.00 . A A . 1095 ILE C    1 1 
       14 13055 1 1 27 ILE CA   C   4.378  3.902  -5.933 1.00 . A A . 1095 ILE CA   1 1 
       14 13056 1 1 27 ILE CB   C   4.893  2.462  -5.721 1.00 . A A . 1095 ILE CB   1 1 
       14 13057 1 1 27 ILE CD1  C   4.623  0.083  -6.597 1.00 . A A . 1095 ILE CD1  1 1 
       14 13058 1 1 27 ILE CG1  C   4.353  1.552  -6.825 1.00 . A A . 1095 ILE CG1  1 1 
       14 13059 1 1 27 ILE CG2  C   4.490  1.938  -4.345 1.00 . A A . 1095 ILE CG2  1 1 
       14 13060 1 1 27 ILE H    H   5.817  4.355  -7.419 1.00 . A A . 1095 ILE H    1 1 
       14 13061 1 1 27 ILE HA   H   3.302  3.865  -6.017 1.00 . A A . 1095 ILE HA   1 1 
       14 13062 1 1 27 ILE HB   H   5.970  2.476  -5.771 1.00 . A A . 1095 ILE HB   1 1 
       14 13063 1 1 27 ILE HD11 H   4.162 -0.491  -7.385 1.00 . A A . 1095 ILE HD11 1 1 
       14 13064 1 1 27 ILE HD12 H   5.690 -0.089  -6.607 1.00 . A A . 1095 ILE HD12 1 1 
       14 13065 1 1 27 ILE HD13 H   4.214 -0.217  -5.643 1.00 . A A . 1095 ILE HD13 1 1 
       14 13066 1 1 27 ILE HG12 H   3.284  1.681  -6.898 1.00 . A A . 1095 ILE HG12 1 1 
       14 13067 1 1 27 ILE HG13 H   4.810  1.830  -7.765 1.00 . A A . 1095 ILE HG13 1 1 
       14 13068 1 1 27 ILE HG21 H   4.855  0.929  -4.223 1.00 . A A . 1095 ILE HG21 1 1 
       14 13069 1 1 27 ILE HG22 H   4.918  2.570  -3.579 1.00 . A A . 1095 ILE HG22 1 1 
       14 13070 1 1 27 ILE HG23 H   3.415  1.944  -4.256 1.00 . A A . 1095 ILE HG23 1 1 
       14 13071 1 1 27 ILE N    N   4.886  4.505  -7.146 1.00 . A A . 1095 ILE N    1 1 
       14 13072 1 1 27 ILE O    O   5.916  5.035  -4.492 1.00 . A A . 1095 ILE O    1 1 
       14 13073 1 1 28 VAL C    C   4.472  5.228  -1.716 1.00 . A A . 1096 VAL C    1 1 
       14 13074 1 1 28 VAL CA   C   3.873  6.039  -2.859 1.00 . A A . 1096 VAL CA   1 1 
       14 13075 1 1 28 VAL CB   C   2.515  6.628  -2.431 1.00 . A A . 1096 VAL CB   1 1 
       14 13076 1 1 28 VAL CG1  C   2.665  7.480  -1.178 1.00 . A A . 1096 VAL CG1  1 1 
       14 13077 1 1 28 VAL CG2  C   1.908  7.437  -3.565 1.00 . A A . 1096 VAL CG2  1 1 
       14 13078 1 1 28 VAL H    H   2.801  4.983  -4.328 1.00 . A A . 1096 VAL H    1 1 
       14 13079 1 1 28 VAL HA   H   4.539  6.854  -3.106 1.00 . A A . 1096 VAL HA   1 1 
       14 13080 1 1 28 VAL HB   H   1.841  5.807  -2.210 1.00 . A A . 1096 VAL HB   1 1 
       14 13081 1 1 28 VAL HG11 H   3.006  6.861  -0.363 1.00 . A A . 1096 VAL HG11 1 1 
       14 13082 1 1 28 VAL HG12 H   3.385  8.264  -1.361 1.00 . A A . 1096 VAL HG12 1 1 
       14 13083 1 1 28 VAL HG13 H   1.712  7.918  -0.924 1.00 . A A . 1096 VAL HG13 1 1 
       14 13084 1 1 28 VAL HG21 H   1.759  6.798  -4.423 1.00 . A A . 1096 VAL HG21 1 1 
       14 13085 1 1 28 VAL HG22 H   0.958  7.842  -3.249 1.00 . A A . 1096 VAL HG22 1 1 
       14 13086 1 1 28 VAL HG23 H   2.572  8.246  -3.831 1.00 . A A . 1096 VAL HG23 1 1 
       14 13087 1 1 28 VAL N    N   3.713  5.215  -4.038 1.00 . A A . 1096 VAL N    1 1 
       14 13088 1 1 28 VAL O    O   3.821  4.338  -1.157 1.00 . A A . 1096 VAL O    1 1 
       14 13089 1 1 29 THR C    C   6.557  5.668   0.910 1.00 . A A . 1097 THR C    1 1 
       14 13090 1 1 29 THR CA   C   6.436  4.813  -0.352 1.00 . A A . 1097 THR CA   1 1 
       14 13091 1 1 29 THR CB   C   7.842  4.399  -0.849 1.00 . A A . 1097 THR CB   1 1 
       14 13092 1 1 29 THR CG2  C   7.746  3.475  -2.062 1.00 . A A . 1097 THR CG2  1 1 
       14 13093 1 1 29 THR H    H   6.155  6.284  -1.839 1.00 . A A . 1097 THR H    1 1 
       14 13094 1 1 29 THR HA   H   5.880  3.917  -0.118 1.00 . A A . 1097 THR HA   1 1 
       14 13095 1 1 29 THR HB   H   8.347  3.871  -0.052 1.00 . A A . 1097 THR HB   1 1 
       14 13096 1 1 29 THR HG1  H   8.962  5.965  -0.392 1.00 . A A . 1097 THR HG1  1 1 
       14 13097 1 1 29 THR HG21 H   7.235  2.566  -1.784 1.00 . A A . 1097 THR HG21 1 1 
       14 13098 1 1 29 THR HG22 H   7.196  3.969  -2.852 1.00 . A A . 1097 THR HG22 1 1 
       14 13099 1 1 29 THR HG23 H   8.739  3.237  -2.415 1.00 . A A . 1097 THR HG23 1 1 
       14 13100 1 1 29 THR N    N   5.713  5.534  -1.383 1.00 . A A . 1097 THR N    1 1 
       14 13101 1 1 29 THR O    O   6.863  5.165   1.992 1.00 . A A . 1097 THR O    1 1 
       14 13102 1 1 29 THR OG1  O   8.608  5.559  -1.199 1.00 . A A . 1097 THR OG1  1 1 
       14 13103 1 1 30 GLY C    C   5.510  9.111   1.644 1.00 . A A . 1098 GLY C    1 1 
       14 13104 1 1 30 GLY CA   C   6.360  7.881   1.883 1.00 . A A . 1098 GLY CA   1 1 
       14 13105 1 1 30 GLY H    H   6.074  7.309  -0.132 1.00 . A A . 1098 GLY H    1 1 
       14 13106 1 1 30 GLY HA2  H   6.004  7.373   2.768 1.00 . A A . 1098 GLY HA2  1 1 
       14 13107 1 1 30 GLY HA3  H   7.383  8.188   2.040 1.00 . A A . 1098 GLY HA3  1 1 
       14 13108 1 1 30 GLY N    N   6.305  6.965   0.761 1.00 . A A . 1098 GLY N    1 1 
       14 13109 1 1 30 GLY O    O   4.974  9.290   0.553 1.00 . A A . 1098 GLY O    1 1 
       14 13110 1 1 31 GLU C    C   5.207 12.324   3.298 1.00 . A A . 1099 GLU C    1 1 
       14 13111 1 1 31 GLU CA   C   4.558 11.160   2.559 1.00 . A A . 1099 GLU CA   1 1 
       14 13112 1 1 31 GLU CB   C   3.165 10.891   3.141 1.00 . A A . 1099 GLU CB   1 1 
       14 13113 1 1 31 GLU CD   C   1.069  9.472   3.034 1.00 . A A . 1099 GLU CD   1 1 
       14 13114 1 1 31 GLU CG   C   2.331  9.918   2.321 1.00 . A A . 1099 GLU CG   1 1 
       14 13115 1 1 31 GLU H    H   5.880  9.784   3.488 1.00 . A A . 1099 GLU H    1 1 
       14 13116 1 1 31 GLU HA   H   4.464 11.419   1.513 1.00 . A A . 1099 GLU HA   1 1 
       14 13117 1 1 31 GLU HB2  H   3.276 10.485   4.136 1.00 . A A . 1099 GLU HB2  1 1 
       14 13118 1 1 31 GLU HB3  H   2.627 11.826   3.202 1.00 . A A . 1099 GLU HB3  1 1 
       14 13119 1 1 31 GLU HG2  H   2.051 10.399   1.396 1.00 . A A . 1099 GLU HG2  1 1 
       14 13120 1 1 31 GLU HG3  H   2.934  9.047   2.103 1.00 . A A . 1099 GLU HG3  1 1 
       14 13121 1 1 31 GLU N    N   5.390  9.961   2.654 1.00 . A A . 1099 GLU N    1 1 
       14 13122 1 1 31 GLU O    O   5.664 12.170   4.431 1.00 . A A . 1099 GLU O    1 1 
       14 13123 1 1 31 GLU OE1  O   1.125  8.459   3.762 1.00 . A A . 1099 GLU OE1  1 1 
       14 13124 1 1 31 GLU OE2  O   0.015 10.121   2.866 1.00 . A A . 1099 GLU OE2  1 1 
       14 13125 1 1 32 GLU C    C   4.685 15.656   3.621 1.00 . A A . 1100 GLU C    1 1 
       14 13126 1 1 32 GLU CA   C   5.806 14.686   3.265 1.00 . A A . 1100 GLU CA   1 1 
       14 13127 1 1 32 GLU CB   C   6.796 15.368   2.314 1.00 . A A . 1100 GLU CB   1 1 
       14 13128 1 1 32 GLU CD   C   8.965 14.467   3.264 1.00 . A A . 1100 GLU CD   1 1 
       14 13129 1 1 32 GLU CG   C   8.056 14.560   2.053 1.00 . A A . 1100 GLU CG   1 1 
       14 13130 1 1 32 GLU H    H   4.877 13.538   1.744 1.00 . A A . 1100 GLU H    1 1 
       14 13131 1 1 32 GLU HA   H   6.322 14.396   4.167 1.00 . A A . 1100 GLU HA   1 1 
       14 13132 1 1 32 GLU HB2  H   6.306 15.546   1.367 1.00 . A A . 1100 GLU HB2  1 1 
       14 13133 1 1 32 GLU HB3  H   7.086 16.317   2.740 1.00 . A A . 1100 GLU HB3  1 1 
       14 13134 1 1 32 GLU HG2  H   7.768 13.561   1.763 1.00 . A A . 1100 GLU HG2  1 1 
       14 13135 1 1 32 GLU HG3  H   8.602 15.024   1.244 1.00 . A A . 1100 GLU HG3  1 1 
       14 13136 1 1 32 GLU N    N   5.248 13.482   2.654 1.00 . A A . 1100 GLU N    1 1 
       14 13137 1 1 32 GLU O    O   4.651 16.220   4.716 1.00 . A A . 1100 GLU O    1 1 
       14 13138 1 1 32 GLU OE1  O   8.715 13.619   4.146 1.00 . A A . 1100 GLU OE1  1 1 
       14 13139 1 1 32 GLU OE2  O   9.945 15.241   3.338 1.00 . A A . 1100 GLU OE2  1 1 
       14 13140 1 1 33 ASP C    C   1.444 16.128   2.072 1.00 . A A . 1101 ASP C    1 1 
       14 13141 1 1 33 ASP CA   C   2.618 16.711   2.856 1.00 . A A . 1101 ASP CA   1 1 
       14 13142 1 1 33 ASP CB   C   2.954 18.136   2.375 1.00 . A A . 1101 ASP CB   1 1 
       14 13143 1 1 33 ASP CG   C   1.912 19.168   2.778 1.00 . A A . 1101 ASP CG   1 1 
       14 13144 1 1 33 ASP H    H   3.856 15.332   1.835 1.00 . A A . 1101 ASP H    1 1 
       14 13145 1 1 33 ASP HA   H   2.366 16.732   3.906 1.00 . A A . 1101 ASP HA   1 1 
       14 13146 1 1 33 ASP HB2  H   3.904 18.433   2.796 1.00 . A A . 1101 ASP HB2  1 1 
       14 13147 1 1 33 ASP HB3  H   3.032 18.133   1.298 1.00 . A A . 1101 ASP HB3  1 1 
       14 13148 1 1 33 ASP N    N   3.768 15.830   2.681 1.00 . A A . 1101 ASP N    1 1 
       14 13149 1 1 33 ASP O    O   1.549 15.014   1.569 1.00 . A A . 1101 ASP O    1 1 
       14 13150 1 1 33 ASP OD1  O   2.013 19.722   3.894 1.00 . A A . 1101 ASP OD1  1 1 
       14 13151 1 1 33 ASP OD2  O   0.988 19.426   1.981 1.00 . A A . 1101 ASP OD2  1 1 
       14 13152 1 1 34 GLN C    C  -0.579 16.541  -0.294 1.00 . A A . 1102 GLN C    1 1 
       14 13153 1 1 34 GLN CA   C  -0.798 16.348   1.203 1.00 . A A . 1102 GLN CA   1 1 
       14 13154 1 1 34 GLN CB   C  -2.097 17.038   1.634 1.00 . A A . 1102 GLN CB   1 1 
       14 13155 1 1 34 GLN CD   C  -3.585 19.051   1.357 1.00 . A A . 1102 GLN CD   1 1 
       14 13156 1 1 34 GLN CG   C  -2.184 18.500   1.228 1.00 . A A . 1102 GLN CG   1 1 
       14 13157 1 1 34 GLN H    H   0.314 17.764   2.327 1.00 . A A . 1102 GLN H    1 1 
       14 13158 1 1 34 GLN HA   H  -0.876 15.290   1.407 1.00 . A A . 1102 GLN HA   1 1 
       14 13159 1 1 34 GLN HB2  H  -2.934 16.515   1.193 1.00 . A A . 1102 GLN HB2  1 1 
       14 13160 1 1 34 GLN HB3  H  -2.177 16.981   2.711 1.00 . A A . 1102 GLN HB3  1 1 
       14 13161 1 1 34 GLN HE21 H  -3.202 19.655   3.214 1.00 . A A . 1102 GLN HE21 1 1 
       14 13162 1 1 34 GLN HE22 H  -4.800 19.988   2.618 1.00 . A A . 1102 GLN HE22 1 1 
       14 13163 1 1 34 GLN HG2  H  -1.528 19.078   1.862 1.00 . A A . 1102 GLN HG2  1 1 
       14 13164 1 1 34 GLN HG3  H  -1.868 18.597   0.200 1.00 . A A . 1102 GLN HG3  1 1 
       14 13165 1 1 34 GLN N    N   0.346 16.857   1.943 1.00 . A A . 1102 GLN N    1 1 
       14 13166 1 1 34 GLN NE2  N  -3.893 19.621   2.509 1.00 . A A . 1102 GLN NE2  1 1 
       14 13167 1 1 34 GLN O    O  -1.229 15.901  -1.120 1.00 . A A . 1102 GLN O    1 1 
       14 13168 1 1 34 GLN OE1  O  -4.384 18.971   0.424 1.00 . A A . 1102 GLN OE1  1 1 
       14 13169 1 1 35 GLU C    C   2.062 17.295  -2.376 1.00 . A A . 1103 GLU C    1 1 
       14 13170 1 1 35 GLU CA   C   0.636 17.698  -2.040 1.00 . A A . 1103 GLU CA   1 1 
       14 13171 1 1 35 GLU CB   C   0.390 19.176  -2.365 1.00 . A A . 1103 GLU CB   1 1 
       14 13172 1 1 35 GLU CD   C   0.734 21.586  -1.686 1.00 . A A . 1103 GLU CD   1 1 
       14 13173 1 1 35 GLU CG   C   1.026 20.135  -1.372 1.00 . A A . 1103 GLU CG   1 1 
       14 13174 1 1 35 GLU H    H   0.863 17.902   0.054 1.00 . A A . 1103 GLU H    1 1 
       14 13175 1 1 35 GLU HA   H  -0.034 17.093  -2.626 1.00 . A A . 1103 GLU HA   1 1 
       14 13176 1 1 35 GLU HB2  H   0.796 19.388  -3.344 1.00 . A A . 1103 GLU HB2  1 1 
       14 13177 1 1 35 GLU HB3  H  -0.674 19.359  -2.379 1.00 . A A . 1103 GLU HB3  1 1 
       14 13178 1 1 35 GLU HG2  H   0.646 19.913  -0.387 1.00 . A A . 1103 GLU HG2  1 1 
       14 13179 1 1 35 GLU HG3  H   2.096 19.987  -1.387 1.00 . A A . 1103 GLU HG3  1 1 
       14 13180 1 1 35 GLU N    N   0.351 17.426  -0.643 1.00 . A A . 1103 GLU N    1 1 
       14 13181 1 1 35 GLU O    O   2.556 17.566  -3.466 1.00 . A A . 1103 GLU O    1 1 
       14 13182 1 1 35 GLU OE1  O   1.405 22.156  -2.572 1.00 . A A . 1103 GLU OE1  1 1 
       14 13183 1 1 35 GLU OE2  O  -0.165 22.168  -1.043 1.00 . A A . 1103 GLU OE2  1 1 
       14 13184 1 1 36 TRP C    C   4.232 14.766  -1.012 1.00 . A A . 1104 TRP C    1 1 
       14 13185 1 1 36 TRP CA   C   4.068 16.151  -1.596 1.00 . A A . 1104 TRP CA   1 1 
       14 13186 1 1 36 TRP CB   C   5.042 17.111  -0.920 1.00 . A A . 1104 TRP CB   1 1 
       14 13187 1 1 36 TRP CD1  C   4.297 19.525  -1.234 1.00 . A A . 1104 TRP CD1  1 1 
       14 13188 1 1 36 TRP CD2  C   5.883 18.857  -2.664 1.00 . A A . 1104 TRP CD2  1 1 
       14 13189 1 1 36 TRP CE2  C   5.561 20.195  -2.950 1.00 . A A . 1104 TRP CE2  1 1 
       14 13190 1 1 36 TRP CE3  C   6.855 18.214  -3.439 1.00 . A A . 1104 TRP CE3  1 1 
       14 13191 1 1 36 TRP CG   C   5.065 18.453  -1.564 1.00 . A A . 1104 TRP CG   1 1 
       14 13192 1 1 36 TRP CH2  C   7.133 20.254  -4.716 1.00 . A A . 1104 TRP CH2  1 1 
       14 13193 1 1 36 TRP CZ2  C   6.186 20.907  -3.973 1.00 . A A . 1104 TRP CZ2  1 1 
       14 13194 1 1 36 TRP CZ3  C   7.473 18.921  -4.453 1.00 . A A . 1104 TRP CZ3  1 1 
       14 13195 1 1 36 TRP H    H   2.207 16.378  -0.618 1.00 . A A . 1104 TRP H    1 1 
       14 13196 1 1 36 TRP HA   H   4.290 16.109  -2.654 1.00 . A A . 1104 TRP HA   1 1 
       14 13197 1 1 36 TRP HB2  H   4.755 17.239   0.113 1.00 . A A . 1104 TRP HB2  1 1 
       14 13198 1 1 36 TRP HB3  H   6.040 16.698  -0.966 1.00 . A A . 1104 TRP HB3  1 1 
       14 13199 1 1 36 TRP HD1  H   3.558 19.525  -0.438 1.00 . A A . 1104 TRP HD1  1 1 
       14 13200 1 1 36 TRP HE1  H   4.166 21.470  -2.018 1.00 . A A . 1104 TRP HE1  1 1 
       14 13201 1 1 36 TRP HE3  H   7.129 17.188  -3.252 1.00 . A A . 1104 TRP HE3  1 1 
       14 13202 1 1 36 TRP HH2  H   7.640 20.767  -5.519 1.00 . A A . 1104 TRP HH2  1 1 
       14 13203 1 1 36 TRP HZ2  H   5.935 21.934  -4.191 1.00 . A A . 1104 TRP HZ2  1 1 
       14 13204 1 1 36 TRP HZ3  H   8.226 18.440  -5.061 1.00 . A A . 1104 TRP HZ3  1 1 
       14 13205 1 1 36 TRP N    N   2.693 16.607  -1.438 1.00 . A A . 1104 TRP N    1 1 
       14 13206 1 1 36 TRP NE1  N   4.587 20.580  -2.061 1.00 . A A . 1104 TRP NE1  1 1 
       14 13207 1 1 36 TRP O    O   4.271 14.595   0.207 1.00 . A A . 1104 TRP O    1 1 
       14 13208 1 1 37 TRP C    C   5.884 11.932  -1.882 1.00 . A A . 1105 TRP C    1 1 
       14 13209 1 1 37 TRP CA   C   4.512 12.416  -1.446 1.00 . A A . 1105 TRP CA   1 1 
       14 13210 1 1 37 TRP CB   C   3.410 11.502  -1.999 1.00 . A A . 1105 TRP CB   1 1 
       14 13211 1 1 37 TRP CD1  C   1.768 12.572  -0.340 1.00 . A A . 1105 TRP CD1  1 1 
       14 13212 1 1 37 TRP CD2  C   0.798 11.242  -1.850 1.00 . A A . 1105 TRP CD2  1 1 
       14 13213 1 1 37 TRP CE2  C  -0.196 11.759  -0.998 1.00 . A A . 1105 TRP CE2  1 1 
       14 13214 1 1 37 TRP CE3  C   0.419 10.381  -2.881 1.00 . A A . 1105 TRP CE3  1 1 
       14 13215 1 1 37 TRP CG   C   2.054 11.771  -1.408 1.00 . A A . 1105 TRP CG   1 1 
       14 13216 1 1 37 TRP CH2  C  -1.884 10.599  -2.166 1.00 . A A . 1105 TRP CH2  1 1 
       14 13217 1 1 37 TRP CZ2  C  -1.542 11.441  -1.146 1.00 . A A . 1105 TRP CZ2  1 1 
       14 13218 1 1 37 TRP CZ3  C  -0.917 10.068  -3.029 1.00 . A A . 1105 TRP CZ3  1 1 
       14 13219 1 1 37 TRP H    H   4.248 13.975  -2.840 1.00 . A A . 1105 TRP H    1 1 
       14 13220 1 1 37 TRP HA   H   4.468 12.404  -0.366 1.00 . A A . 1105 TRP HA   1 1 
       14 13221 1 1 37 TRP HB2  H   3.342 11.642  -3.068 1.00 . A A . 1105 TRP HB2  1 1 
       14 13222 1 1 37 TRP HB3  H   3.668 10.475  -1.790 1.00 . A A . 1105 TRP HB3  1 1 
       14 13223 1 1 37 TRP HD1  H   2.505 13.129   0.212 1.00 . A A . 1105 TRP HD1  1 1 
       14 13224 1 1 37 TRP HE1  H  -0.020 13.059   0.642 1.00 . A A . 1105 TRP HE1  1 1 
       14 13225 1 1 37 TRP HE3  H   1.151  9.963  -3.555 1.00 . A A . 1105 TRP HE3  1 1 
       14 13226 1 1 37 TRP HH2  H  -2.916 10.324  -2.319 1.00 . A A . 1105 TRP HH2  1 1 
       14 13227 1 1 37 TRP HZ2  H  -2.301 11.842  -0.489 1.00 . A A . 1105 TRP HZ2  1 1 
       14 13228 1 1 37 TRP HZ3  H  -1.228  9.403  -3.822 1.00 . A A . 1105 TRP HZ3  1 1 
       14 13229 1 1 37 TRP N    N   4.313 13.780  -1.880 1.00 . A A . 1105 TRP N    1 1 
       14 13230 1 1 37 TRP NE1  N   0.424 12.564  -0.084 1.00 . A A . 1105 TRP NE1  1 1 
       14 13231 1 1 37 TRP O    O   6.534 12.551  -2.725 1.00 . A A . 1105 TRP O    1 1 
       14 13232 1 1 38 ILE C    C   7.327  8.870  -2.218 1.00 . A A . 1106 ILE C    1 1 
       14 13233 1 1 38 ILE CA   C   7.592 10.232  -1.618 1.00 . A A . 1106 ILE CA   1 1 
       14 13234 1 1 38 ILE CB   C   8.489 10.068  -0.374 1.00 . A A . 1106 ILE CB   1 1 
       14 13235 1 1 38 ILE CD1  C   9.443 11.332   1.608 1.00 . A A . 1106 ILE CD1  1 1 
       14 13236 1 1 38 ILE CG1  C   8.774 11.426   0.254 1.00 . A A . 1106 ILE CG1  1 1 
       14 13237 1 1 38 ILE CG2  C   9.793  9.372  -0.737 1.00 . A A . 1106 ILE CG2  1 1 
       14 13238 1 1 38 ILE H    H   5.753 10.410  -0.618 1.00 . A A . 1106 ILE H    1 1 
       14 13239 1 1 38 ILE HA   H   8.099 10.855  -2.341 1.00 . A A . 1106 ILE HA   1 1 
       14 13240 1 1 38 ILE HB   H   7.966  9.452   0.339 1.00 . A A . 1106 ILE HB   1 1 
       14 13241 1 1 38 ILE HD11 H   8.812 10.775   2.284 1.00 . A A . 1106 ILE HD11 1 1 
       14 13242 1 1 38 ILE HD12 H  10.393 10.830   1.504 1.00 . A A . 1106 ILE HD12 1 1 
       14 13243 1 1 38 ILE HD13 H   9.601 12.326   2.000 1.00 . A A . 1106 ILE HD13 1 1 
       14 13244 1 1 38 ILE HG12 H   9.427 11.986  -0.403 1.00 . A A . 1106 ILE HG12 1 1 
       14 13245 1 1 38 ILE HG13 H   7.844 11.962   0.375 1.00 . A A . 1106 ILE HG13 1 1 
       14 13246 1 1 38 ILE HG21 H  10.327  9.965  -1.465 1.00 . A A . 1106 ILE HG21 1 1 
       14 13247 1 1 38 ILE HG22 H  10.400  9.259   0.149 1.00 . A A . 1106 ILE HG22 1 1 
       14 13248 1 1 38 ILE HG23 H   9.578  8.399  -1.153 1.00 . A A . 1106 ILE HG23 1 1 
       14 13249 1 1 38 ILE N    N   6.320 10.842  -1.289 1.00 . A A . 1106 ILE N    1 1 
       14 13250 1 1 38 ILE O    O   6.478  8.131  -1.728 1.00 . A A . 1106 ILE O    1 1 
       14 13251 1 1 39 GLY C    C   8.864  6.906  -4.887 1.00 . A A . 1107 GLY C    1 1 
       14 13252 1 1 39 GLY CA   C   7.789  7.266  -3.906 1.00 . A A . 1107 GLY CA   1 1 
       14 13253 1 1 39 GLY H    H   8.704  9.152  -3.630 1.00 . A A . 1107 GLY H    1 1 
       14 13254 1 1 39 GLY HA2  H   7.742  6.502  -3.145 1.00 . A A . 1107 GLY HA2  1 1 
       14 13255 1 1 39 GLY HA3  H   6.841  7.304  -4.425 1.00 . A A . 1107 GLY HA3  1 1 
       14 13256 1 1 39 GLY N    N   8.025  8.536  -3.276 1.00 . A A . 1107 GLY N    1 1 
       14 13257 1 1 39 GLY O    O   9.925  7.521  -4.907 1.00 . A A . 1107 GLY O    1 1 
       14 13258 1 1 40 HIS C    C   8.852  5.150  -8.012 1.00 . A A . 1108 HIS C    1 1 
       14 13259 1 1 40 HIS CA   C   9.540  5.421  -6.679 1.00 . A A . 1108 HIS CA   1 1 
       14 13260 1 1 40 HIS CB   C  10.246  4.144  -6.157 1.00 . A A . 1108 HIS CB   1 1 
       14 13261 1 1 40 HIS CD2  C   8.417  2.371  -6.760 1.00 . A A . 1108 HIS CD2  1 1 
       14 13262 1 1 40 HIS CE1  C   8.690  1.034  -5.056 1.00 . A A . 1108 HIS CE1  1 1 
       14 13263 1 1 40 HIS CG   C   9.380  2.915  -5.977 1.00 . A A . 1108 HIS CG   1 1 
       14 13264 1 1 40 HIS H    H   7.668  5.550  -5.696 1.00 . A A . 1108 HIS H    1 1 
       14 13265 1 1 40 HIS HA   H  10.285  6.194  -6.822 1.00 . A A . 1108 HIS HA   1 1 
       14 13266 1 1 40 HIS HB2  H  11.029  3.881  -6.850 1.00 . A A . 1108 HIS HB2  1 1 
       14 13267 1 1 40 HIS HB3  H  10.694  4.370  -5.199 1.00 . A A . 1108 HIS HB3  1 1 
       14 13268 1 1 40 HIS HD1  H  10.149  2.162  -4.154 1.00 . A A . 1108 HIS HD1  1 1 
       14 13269 1 1 40 HIS HD2  H   8.028  2.795  -7.670 1.00 . A A . 1108 HIS HD2  1 1 
       14 13270 1 1 40 HIS HE1  H   8.589  0.202  -4.378 1.00 . A A . 1108 HIS HE1  1 1 
       14 13271 1 1 40 HIS HE2  H   7.504  0.493  -6.631 1.00 . A A . 1108 HIS HE2  1 1 
       14 13272 1 1 40 HIS N    N   8.574  5.923  -5.713 1.00 . A A . 1108 HIS N    1 1 
       14 13273 1 1 40 HIS ND1  N   9.520  2.051  -4.912 1.00 . A A . 1108 HIS ND1  1 1 
       14 13274 1 1 40 HIS NE2  N   8.007  1.204  -6.172 1.00 . A A . 1108 HIS NE2  1 1 
       14 13275 1 1 40 HIS O    O   7.653  4.868  -8.050 1.00 . A A . 1108 HIS O    1 1 
       14 13276 1 1 41 ILE C    C   8.995  3.400 -10.576 1.00 . A A . 1109 ILE C    1 1 
       14 13277 1 1 41 ILE CA   C   9.085  4.916 -10.414 1.00 . A A . 1109 ILE CA   1 1 
       14 13278 1 1 41 ILE CB   C   9.983  5.498 -11.530 1.00 . A A . 1109 ILE CB   1 1 
       14 13279 1 1 41 ILE CD1  C   8.634  7.649 -11.788 1.00 . A A . 1109 ILE CD1  1 1 
       14 13280 1 1 41 ILE CG1  C   9.981  7.030 -11.476 1.00 . A A . 1109 ILE CG1  1 1 
       14 13281 1 1 41 ILE CG2  C   9.535  5.011 -12.904 1.00 . A A . 1109 ILE CG2  1 1 
       14 13282 1 1 41 ILE H    H  10.531  5.567  -9.009 1.00 . A A . 1109 ILE H    1 1 
       14 13283 1 1 41 ILE HA   H   8.097  5.343 -10.507 1.00 . A A . 1109 ILE HA   1 1 
       14 13284 1 1 41 ILE HB   H  10.989  5.144 -11.365 1.00 . A A . 1109 ILE HB   1 1 
       14 13285 1 1 41 ILE HD11 H   8.694  8.722 -11.676 1.00 . A A . 1109 ILE HD11 1 1 
       14 13286 1 1 41 ILE HD12 H   8.353  7.409 -12.803 1.00 . A A . 1109 ILE HD12 1 1 
       14 13287 1 1 41 ILE HD13 H   7.894  7.255 -11.108 1.00 . A A . 1109 ILE HD13 1 1 
       14 13288 1 1 41 ILE HG12 H  10.270  7.348 -10.487 1.00 . A A . 1109 ILE HG12 1 1 
       14 13289 1 1 41 ILE HG13 H  10.694  7.408 -12.193 1.00 . A A . 1109 ILE HG13 1 1 
       14 13290 1 1 41 ILE HG21 H   9.609  3.934 -12.945 1.00 . A A . 1109 ILE HG21 1 1 
       14 13291 1 1 41 ILE HG22 H   8.510  5.307 -13.078 1.00 . A A . 1109 ILE HG22 1 1 
       14 13292 1 1 41 ILE HG23 H  10.168  5.445 -13.664 1.00 . A A . 1109 ILE HG23 1 1 
       14 13293 1 1 41 ILE N    N   9.603  5.250  -9.095 1.00 . A A . 1109 ILE N    1 1 
       14 13294 1 1 41 ILE O    O   9.966  2.688 -10.323 1.00 . A A . 1109 ILE O    1 1 
       14 13295 1 1 42 GLU C    C   8.552  1.036 -12.372 1.00 . A A . 1110 GLU C    1 1 
       14 13296 1 1 42 GLU CA   C   7.647  1.489 -11.230 1.00 . A A . 1110 GLU CA   1 1 
       14 13297 1 1 42 GLU CB   C   6.187  1.179 -11.555 1.00 . A A . 1110 GLU CB   1 1 
       14 13298 1 1 42 GLU CD   C   5.917 -0.403  -9.626 1.00 . A A . 1110 GLU CD   1 1 
       14 13299 1 1 42 GLU CG   C   5.370  0.821 -10.330 1.00 . A A . 1110 GLU CG   1 1 
       14 13300 1 1 42 GLU H    H   7.059  3.520 -11.091 1.00 . A A . 1110 GLU H    1 1 
       14 13301 1 1 42 GLU HA   H   7.922  0.951 -10.328 1.00 . A A . 1110 GLU HA   1 1 
       14 13302 1 1 42 GLU HB2  H   5.740  2.048 -12.017 1.00 . A A . 1110 GLU HB2  1 1 
       14 13303 1 1 42 GLU HB3  H   6.148  0.350 -12.245 1.00 . A A . 1110 GLU HB3  1 1 
       14 13304 1 1 42 GLU HG2  H   5.385  1.654  -9.642 1.00 . A A . 1110 GLU HG2  1 1 
       14 13305 1 1 42 GLU HG3  H   4.354  0.622 -10.633 1.00 . A A . 1110 GLU HG3  1 1 
       14 13306 1 1 42 GLU N    N   7.824  2.910 -10.970 1.00 . A A . 1110 GLU N    1 1 
       14 13307 1 1 42 GLU O    O   8.574  1.647 -13.445 1.00 . A A . 1110 GLU O    1 1 
       14 13308 1 1 42 GLU OE1  O   6.845 -0.258  -8.799 1.00 . A A . 1110 GLU OE1  1 1 
       14 13309 1 1 42 GLU OE2  O   5.418 -1.518  -9.889 1.00 . A A . 1110 GLU OE2  1 1 
       14 13310 1 1 43 GLY C    C  11.629 -0.015 -12.937 1.00 . A A . 1111 GLY C    1 1 
       14 13311 1 1 43 GLY CA   C  10.223 -0.541 -13.129 1.00 . A A . 1111 GLY CA   1 1 
       14 13312 1 1 43 GLY H    H   9.245 -0.470 -11.249 1.00 . A A . 1111 GLY H    1 1 
       14 13313 1 1 43 GLY HA2  H  10.240 -1.619 -13.067 1.00 . A A . 1111 GLY HA2  1 1 
       14 13314 1 1 43 GLY HA3  H   9.874 -0.250 -14.108 1.00 . A A . 1111 GLY HA3  1 1 
       14 13315 1 1 43 GLY N    N   9.305 -0.028 -12.131 1.00 . A A . 1111 GLY N    1 1 
       14 13316 1 1 43 GLY O    O  12.599 -0.627 -13.383 1.00 . A A . 1111 GLY O    1 1 
       14 13317 1 1 44 GLN C    C  13.007  2.279 -10.546 1.00 . A A . 1112 GLN C    1 1 
       14 13318 1 1 44 GLN CA   C  13.036  1.694 -11.955 1.00 . A A . 1112 GLN CA   1 1 
       14 13319 1 1 44 GLN CB   C  13.389  2.768 -12.990 1.00 . A A . 1112 GLN CB   1 1 
       14 13320 1 1 44 GLN CD   C  15.159  4.265 -13.977 1.00 . A A . 1112 GLN CD   1 1 
       14 13321 1 1 44 GLN CG   C  14.807  3.300 -12.865 1.00 . A A . 1112 GLN CG   1 1 
       14 13322 1 1 44 GLN H    H  10.930  1.555 -11.929 1.00 . A A . 1112 GLN H    1 1 
       14 13323 1 1 44 GLN HA   H  13.775  0.905 -11.994 1.00 . A A . 1112 GLN HA   1 1 
       14 13324 1 1 44 GLN HB2  H  13.273  2.350 -13.980 1.00 . A A . 1112 GLN HB2  1 1 
       14 13325 1 1 44 GLN HB3  H  12.707  3.597 -12.878 1.00 . A A . 1112 GLN HB3  1 1 
       14 13326 1 1 44 GLN HE21 H  15.838  2.763 -15.095 1.00 . A A . 1112 GLN HE21 1 1 
       14 13327 1 1 44 GLN HE22 H  15.929  4.343 -15.804 1.00 . A A . 1112 GLN HE22 1 1 
       14 13328 1 1 44 GLN HG2  H  14.905  3.814 -11.920 1.00 . A A . 1112 GLN HG2  1 1 
       14 13329 1 1 44 GLN HG3  H  15.497  2.470 -12.895 1.00 . A A . 1112 GLN HG3  1 1 
       14 13330 1 1 44 GLN N    N  11.743  1.110 -12.255 1.00 . A A . 1112 GLN N    1 1 
       14 13331 1 1 44 GLN NE2  N  15.696  3.742 -15.066 1.00 . A A . 1112 GLN NE2  1 1 
       14 13332 1 1 44 GLN O    O  12.933  3.496 -10.360 1.00 . A A . 1112 GLN O    1 1 
       14 13333 1 1 44 GLN OE1  O  14.946  5.470 -13.861 1.00 . A A . 1112 GLN OE1  1 1 
       14 13334 1 1 45 PRO C    C  14.105  2.543  -7.561 1.00 . A A . 1113 PRO C    1 1 
       14 13335 1 1 45 PRO CA   C  12.900  1.794  -8.123 1.00 . A A . 1113 PRO CA   1 1 
       14 13336 1 1 45 PRO CB   C  12.717  0.459  -7.403 1.00 . A A . 1113 PRO CB   1 1 
       14 13337 1 1 45 PRO CD   C  13.299 -0.049  -9.668 1.00 . A A . 1113 PRO CD   1 1 
       14 13338 1 1 45 PRO CG   C  13.432 -0.532  -8.251 1.00 . A A . 1113 PRO CG   1 1 
       14 13339 1 1 45 PRO HA   H  12.014  2.398  -7.989 1.00 . A A . 1113 PRO HA   1 1 
       14 13340 1 1 45 PRO HB2  H  13.150  0.517  -6.413 1.00 . A A . 1113 PRO HB2  1 1 
       14 13341 1 1 45 PRO HB3  H  11.665  0.227  -7.327 1.00 . A A . 1113 PRO HB3  1 1 
       14 13342 1 1 45 PRO HD2  H  14.209 -0.239 -10.217 1.00 . A A . 1113 PRO HD2  1 1 
       14 13343 1 1 45 PRO HD3  H  12.460 -0.526 -10.152 1.00 . A A . 1113 PRO HD3  1 1 
       14 13344 1 1 45 PRO HG2  H  14.473 -0.576  -7.966 1.00 . A A . 1113 PRO HG2  1 1 
       14 13345 1 1 45 PRO HG3  H  12.974 -1.506  -8.144 1.00 . A A . 1113 PRO HG3  1 1 
       14 13346 1 1 45 PRO N    N  13.066  1.402  -9.526 1.00 . A A . 1113 PRO N    1 1 
       14 13347 1 1 45 PRO O    O  14.218  2.731  -6.352 1.00 . A A . 1113 PRO O    1 1 
       14 13348 1 1 46 GLU C    C  15.765  5.250  -8.212 1.00 . A A . 1114 GLU C    1 1 
       14 13349 1 1 46 GLU CA   C  16.132  3.779  -8.038 1.00 . A A . 1114 GLU CA   1 1 
       14 13350 1 1 46 GLU CB   C  17.374  3.427  -8.858 1.00 . A A . 1114 GLU CB   1 1 
       14 13351 1 1 46 GLU CD   C  19.863  3.705  -9.137 1.00 . A A . 1114 GLU CD   1 1 
       14 13352 1 1 46 GLU CG   C  18.618  4.185  -8.431 1.00 . A A . 1114 GLU CG   1 1 
       14 13353 1 1 46 GLU H    H  14.922  2.681  -9.374 1.00 . A A . 1114 GLU H    1 1 
       14 13354 1 1 46 GLU HA   H  16.332  3.590  -6.995 1.00 . A A . 1114 GLU HA   1 1 
       14 13355 1 1 46 GLU HB2  H  17.570  2.370  -8.756 1.00 . A A . 1114 GLU HB2  1 1 
       14 13356 1 1 46 GLU HB3  H  17.182  3.651  -9.898 1.00 . A A . 1114 GLU HB3  1 1 
       14 13357 1 1 46 GLU HG2  H  18.479  5.233  -8.652 1.00 . A A . 1114 GLU HG2  1 1 
       14 13358 1 1 46 GLU HG3  H  18.754  4.058  -7.366 1.00 . A A . 1114 GLU HG3  1 1 
       14 13359 1 1 46 GLU N    N  15.011  2.949  -8.437 1.00 . A A . 1114 GLU N    1 1 
       14 13360 1 1 46 GLU O    O  16.275  6.122  -7.510 1.00 . A A . 1114 GLU O    1 1 
       14 13361 1 1 46 GLU OE1  O  20.172  4.226 -10.225 1.00 . A A . 1114 GLU OE1  1 1 
       14 13362 1 1 46 GLU OE2  O  20.537  2.798  -8.605 1.00 . A A . 1114 GLU OE2  1 1 
       14 13363 1 1 47 ARG C    C  13.244  7.153  -8.375 1.00 . A A . 1115 ARG C    1 1 
       14 13364 1 1 47 ARG CA   C  14.365  6.864  -9.361 1.00 . A A . 1115 ARG CA   1 1 
       14 13365 1 1 47 ARG CB   C  13.857  7.041 -10.795 1.00 . A A . 1115 ARG CB   1 1 
       14 13366 1 1 47 ARG CD   C  13.190  8.713 -12.551 1.00 . A A . 1115 ARG CD   1 1 
       14 13367 1 1 47 ARG CG   C  14.076  8.440 -11.348 1.00 . A A . 1115 ARG CG   1 1 
       14 13368 1 1 47 ARG CZ   C  12.290  7.368 -14.411 1.00 . A A . 1115 ARG CZ   1 1 
       14 13369 1 1 47 ARG H    H  14.479  4.779  -9.668 1.00 . A A . 1115 ARG H    1 1 
       14 13370 1 1 47 ARG HA   H  15.181  7.548  -9.181 1.00 . A A . 1115 ARG HA   1 1 
       14 13371 1 1 47 ARG HB2  H  14.365  6.338 -11.438 1.00 . A A . 1115 ARG HB2  1 1 
       14 13372 1 1 47 ARG HB3  H  12.797  6.835 -10.815 1.00 . A A . 1115 ARG HB3  1 1 
       14 13373 1 1 47 ARG HD2  H  12.167  8.778 -12.217 1.00 . A A . 1115 ARG HD2  1 1 
       14 13374 1 1 47 ARG HD3  H  13.484  9.658 -12.987 1.00 . A A . 1115 ARG HD3  1 1 
       14 13375 1 1 47 ARG HE   H  14.128  7.162 -13.627 1.00 . A A . 1115 ARG HE   1 1 
       14 13376 1 1 47 ARG HG2  H  13.846  9.159 -10.577 1.00 . A A . 1115 ARG HG2  1 1 
       14 13377 1 1 47 ARG HG3  H  15.111  8.541 -11.641 1.00 . A A . 1115 ARG HG3  1 1 
       14 13378 1 1 47 ARG HH11 H  11.034  8.809 -13.735 1.00 . A A . 1115 ARG HH11 1 1 
       14 13379 1 1 47 ARG HH12 H  10.392  7.805 -15.009 1.00 . A A . 1115 ARG HH12 1 1 
       14 13380 1 1 47 ARG HH21 H  13.293  5.861 -15.318 1.00 . A A . 1115 ARG HH21 1 1 
       14 13381 1 1 47 ARG HH22 H  11.687  6.151 -15.909 1.00 . A A . 1115 ARG HH22 1 1 
       14 13382 1 1 47 ARG N    N  14.849  5.513  -9.137 1.00 . A A . 1115 ARG N    1 1 
       14 13383 1 1 47 ARG NE   N  13.282  7.673 -13.573 1.00 . A A . 1115 ARG NE   1 1 
       14 13384 1 1 47 ARG NH1  N  11.153  8.054 -14.383 1.00 . A A . 1115 ARG NH1  1 1 
       14 13385 1 1 47 ARG NH2  N  12.435  6.383 -15.283 1.00 . A A . 1115 ARG NH2  1 1 
       14 13386 1 1 47 ARG O    O  12.069  6.907  -8.660 1.00 . A A . 1115 ARG O    1 1 
       14 13387 1 1 48 LYS C    C  12.750  9.393  -5.754 1.00 . A A . 1116 LYS C    1 1 
       14 13388 1 1 48 LYS CA   C  12.647  7.936  -6.162 1.00 . A A . 1116 LYS CA   1 1 
       14 13389 1 1 48 LYS CB   C  12.880  7.065  -4.927 1.00 . A A . 1116 LYS CB   1 1 
       14 13390 1 1 48 LYS CD   C  13.244  4.791  -3.949 1.00 . A A . 1116 LYS CD   1 1 
       14 13391 1 1 48 LYS CE   C  14.280  5.338  -2.977 1.00 . A A . 1116 LYS CE   1 1 
       14 13392 1 1 48 LYS CG   C  13.185  5.614  -5.227 1.00 . A A . 1116 LYS CG   1 1 
       14 13393 1 1 48 LYS H    H  14.564  7.803  -7.035 1.00 . A A . 1116 LYS H    1 1 
       14 13394 1 1 48 LYS HA   H  11.658  7.745  -6.553 1.00 . A A . 1116 LYS HA   1 1 
       14 13395 1 1 48 LYS HB2  H  13.703  7.473  -4.362 1.00 . A A . 1116 LYS HB2  1 1 
       14 13396 1 1 48 LYS HB3  H  11.987  7.099  -4.318 1.00 . A A . 1116 LYS HB3  1 1 
       14 13397 1 1 48 LYS HD2  H  12.274  4.812  -3.476 1.00 . A A . 1116 LYS HD2  1 1 
       14 13398 1 1 48 LYS HD3  H  13.501  3.773  -4.201 1.00 . A A . 1116 LYS HD3  1 1 
       14 13399 1 1 48 LYS HE2  H  15.260  5.215  -3.411 1.00 . A A . 1116 LYS HE2  1 1 
       14 13400 1 1 48 LYS HE3  H  14.086  6.389  -2.814 1.00 . A A . 1116 LYS HE3  1 1 
       14 13401 1 1 48 LYS HG2  H  12.410  5.218  -5.866 1.00 . A A . 1116 LYS HG2  1 1 
       14 13402 1 1 48 LYS HG3  H  14.138  5.553  -5.731 1.00 . A A . 1116 LYS HG3  1 1 
       14 13403 1 1 48 LYS HZ1  H  14.451  3.619  -1.802 1.00 . A A . 1116 LYS HZ1  1 1 
       14 13404 1 1 48 LYS HZ2  H  14.951  5.040  -1.022 1.00 . A A . 1116 LYS HZ2  1 1 
       14 13405 1 1 48 LYS HZ3  H  13.300  4.731  -1.235 1.00 . A A . 1116 LYS HZ3  1 1 
       14 13406 1 1 48 LYS N    N  13.614  7.637  -7.203 1.00 . A A . 1116 LYS N    1 1 
       14 13407 1 1 48 LYS NZ   N  14.242  4.633  -1.671 1.00 . A A . 1116 LYS NZ   1 1 
       14 13408 1 1 48 LYS O    O  13.598 10.127  -6.259 1.00 . A A . 1116 LYS O    1 1 
       14 13409 1 1 49 GLY C    C  10.660 11.755  -3.982 1.00 . A A . 1117 GLY C    1 1 
       14 13410 1 1 49 GLY CA   C  12.004 11.140  -4.288 1.00 . A A . 1117 GLY CA   1 1 
       14 13411 1 1 49 GLY H    H  11.144  9.218  -4.562 1.00 . A A . 1117 GLY H    1 1 
       14 13412 1 1 49 GLY HA2  H  12.581 11.084  -3.376 1.00 . A A . 1117 GLY HA2  1 1 
       14 13413 1 1 49 GLY HA3  H  12.525 11.767  -4.995 1.00 . A A . 1117 GLY HA3  1 1 
       14 13414 1 1 49 GLY N    N  11.885  9.810  -4.844 1.00 . A A . 1117 GLY N    1 1 
       14 13415 1 1 49 GLY O    O   9.658 11.043  -3.881 1.00 . A A . 1117 GLY O    1 1 
       14 13416 1 1 50 VAL C    C   8.721 14.182  -4.878 1.00 . A A . 1118 VAL C    1 1 
       14 13417 1 1 50 VAL CA   C   9.384 13.772  -3.571 1.00 . A A . 1118 VAL CA   1 1 
       14 13418 1 1 50 VAL CB   C   9.575 15.018  -2.674 1.00 . A A . 1118 VAL CB   1 1 
       14 13419 1 1 50 VAL CG1  C   9.941 14.609  -1.259 1.00 . A A . 1118 VAL CG1  1 1 
       14 13420 1 1 50 VAL CG2  C  10.630 15.955  -3.245 1.00 . A A . 1118 VAL CG2  1 1 
       14 13421 1 1 50 VAL H    H  11.463 13.591  -3.921 1.00 . A A . 1118 VAL H    1 1 
       14 13422 1 1 50 VAL HA   H   8.730 13.083  -3.052 1.00 . A A . 1118 VAL HA   1 1 
       14 13423 1 1 50 VAL HB   H   8.635 15.550  -2.636 1.00 . A A . 1118 VAL HB   1 1 
       14 13424 1 1 50 VAL HG11 H  10.844 14.018  -1.277 1.00 . A A . 1118 VAL HG11 1 1 
       14 13425 1 1 50 VAL HG12 H  10.099 15.493  -0.661 1.00 . A A . 1118 VAL HG12 1 1 
       14 13426 1 1 50 VAL HG13 H   9.135 14.026  -0.835 1.00 . A A . 1118 VAL HG13 1 1 
       14 13427 1 1 50 VAL HG21 H  11.582 15.447  -3.282 1.00 . A A . 1118 VAL HG21 1 1 
       14 13428 1 1 50 VAL HG22 H  10.343 16.257  -4.242 1.00 . A A . 1118 VAL HG22 1 1 
       14 13429 1 1 50 VAL HG23 H  10.710 16.828  -2.615 1.00 . A A . 1118 VAL HG23 1 1 
       14 13430 1 1 50 VAL N    N  10.631 13.075  -3.834 1.00 . A A . 1118 VAL N    1 1 
       14 13431 1 1 50 VAL O    O   9.392 14.602  -5.826 1.00 . A A . 1118 VAL O    1 1 
       14 13432 1 1 51 PHE C    C   5.359 15.082  -5.733 1.00 . A A . 1119 PHE C    1 1 
       14 13433 1 1 51 PHE CA   C   6.659 14.394  -6.119 1.00 . A A . 1119 PHE CA   1 1 
       14 13434 1 1 51 PHE CB   C   6.392 13.164  -7.004 1.00 . A A . 1119 PHE CB   1 1 
       14 13435 1 1 51 PHE CD1  C   6.472 11.089  -5.580 1.00 . A A . 1119 PHE CD1  1 1 
       14 13436 1 1 51 PHE CD2  C   4.358 11.794  -6.428 1.00 . A A . 1119 PHE CD2  1 1 
       14 13437 1 1 51 PHE CE1  C   5.867 10.004  -4.979 1.00 . A A . 1119 PHE CE1  1 1 
       14 13438 1 1 51 PHE CE2  C   3.752 10.709  -5.820 1.00 . A A . 1119 PHE CE2  1 1 
       14 13439 1 1 51 PHE CG   C   5.726 12.000  -6.313 1.00 . A A . 1119 PHE CG   1 1 
       14 13440 1 1 51 PHE CZ   C   4.510  9.814  -5.096 1.00 . A A . 1119 PHE CZ   1 1 
       14 13441 1 1 51 PHE H    H   6.934 13.661  -4.157 1.00 . A A . 1119 PHE H    1 1 
       14 13442 1 1 51 PHE HA   H   7.259 15.097  -6.677 1.00 . A A . 1119 PHE HA   1 1 
       14 13443 1 1 51 PHE HB2  H   5.755 13.460  -7.825 1.00 . A A . 1119 PHE HB2  1 1 
       14 13444 1 1 51 PHE HB3  H   7.334 12.817  -7.405 1.00 . A A . 1119 PHE HB3  1 1 
       14 13445 1 1 51 PHE HD1  H   7.536 11.234  -5.474 1.00 . A A . 1119 PHE HD1  1 1 
       14 13446 1 1 51 PHE HD2  H   3.763 12.494  -6.993 1.00 . A A . 1119 PHE HD2  1 1 
       14 13447 1 1 51 PHE HE1  H   6.459  9.302  -4.411 1.00 . A A . 1119 PHE HE1  1 1 
       14 13448 1 1 51 PHE HE2  H   2.686 10.558  -5.912 1.00 . A A . 1119 PHE HE2  1 1 
       14 13449 1 1 51 PHE HZ   H   4.045  8.961  -4.627 1.00 . A A . 1119 PHE HZ   1 1 
       14 13450 1 1 51 PHE N    N   7.412 14.028  -4.936 1.00 . A A . 1119 PHE N    1 1 
       14 13451 1 1 51 PHE O    O   4.659 14.649  -4.808 1.00 . A A . 1119 PHE O    1 1 
       14 13452 1 1 52 PRO C    C   2.579 16.126  -6.566 1.00 . A A . 1120 PRO C    1 1 
       14 13453 1 1 52 PRO CA   C   3.812 16.932  -6.178 1.00 . A A . 1120 PRO CA   1 1 
       14 13454 1 1 52 PRO CB   C   3.946 18.180  -7.053 1.00 . A A . 1120 PRO CB   1 1 
       14 13455 1 1 52 PRO CD   C   5.878 16.809  -7.460 1.00 . A A . 1120 PRO CD   1 1 
       14 13456 1 1 52 PRO CG   C   4.980 17.849  -8.074 1.00 . A A . 1120 PRO CG   1 1 
       14 13457 1 1 52 PRO HA   H   3.728 17.226  -5.141 1.00 . A A . 1120 PRO HA   1 1 
       14 13458 1 1 52 PRO HB2  H   2.995 18.400  -7.514 1.00 . A A . 1120 PRO HB2  1 1 
       14 13459 1 1 52 PRO HB3  H   4.254 19.015  -6.441 1.00 . A A . 1120 PRO HB3  1 1 
       14 13460 1 1 52 PRO HD2  H   6.168 16.077  -8.201 1.00 . A A . 1120 PRO HD2  1 1 
       14 13461 1 1 52 PRO HD3  H   6.750 17.275  -7.028 1.00 . A A . 1120 PRO HD3  1 1 
       14 13462 1 1 52 PRO HG2  H   4.507 17.456  -8.961 1.00 . A A . 1120 PRO HG2  1 1 
       14 13463 1 1 52 PRO HG3  H   5.549 18.736  -8.312 1.00 . A A . 1120 PRO HG3  1 1 
       14 13464 1 1 52 PRO N    N   5.043 16.192  -6.415 1.00 . A A . 1120 PRO N    1 1 
       14 13465 1 1 52 PRO O    O   2.425 15.701  -7.712 1.00 . A A . 1120 PRO O    1 1 
       14 13466 1 1 53 VAL C    C  -0.471 15.768  -6.733 1.00 . A A . 1121 VAL C    1 1 
       14 13467 1 1 53 VAL CA   C   0.509 15.114  -5.762 1.00 . A A . 1121 VAL CA   1 1 
       14 13468 1 1 53 VAL CB   C  -0.164 14.885  -4.393 1.00 . A A . 1121 VAL CB   1 1 
       14 13469 1 1 53 VAL CG1  C  -1.351 13.946  -4.499 1.00 . A A . 1121 VAL CG1  1 1 
       14 13470 1 1 53 VAL CG2  C   0.847 14.345  -3.401 1.00 . A A . 1121 VAL CG2  1 1 
       14 13471 1 1 53 VAL H    H   1.868 16.360  -4.723 1.00 . A A . 1121 VAL H    1 1 
       14 13472 1 1 53 VAL HA   H   0.813 14.155  -6.157 1.00 . A A . 1121 VAL HA   1 1 
       14 13473 1 1 53 VAL HB   H  -0.517 15.837  -4.026 1.00 . A A . 1121 VAL HB   1 1 
       14 13474 1 1 53 VAL HG11 H  -2.107 14.391  -5.130 1.00 . A A . 1121 VAL HG11 1 1 
       14 13475 1 1 53 VAL HG12 H  -1.029 13.009  -4.924 1.00 . A A . 1121 VAL HG12 1 1 
       14 13476 1 1 53 VAL HG13 H  -1.757 13.772  -3.512 1.00 . A A . 1121 VAL HG13 1 1 
       14 13477 1 1 53 VAL HG21 H   0.366 14.187  -2.447 1.00 . A A . 1121 VAL HG21 1 1 
       14 13478 1 1 53 VAL HG22 H   1.243 13.408  -3.765 1.00 . A A . 1121 VAL HG22 1 1 
       14 13479 1 1 53 VAL HG23 H   1.653 15.055  -3.285 1.00 . A A . 1121 VAL HG23 1 1 
       14 13480 1 1 53 VAL N    N   1.704 15.933  -5.596 1.00 . A A . 1121 VAL N    1 1 
       14 13481 1 1 53 VAL O    O  -1.308 15.102  -7.344 1.00 . A A . 1121 VAL O    1 1 
       14 13482 1 1 54 SER C    C  -0.868 17.526  -9.265 1.00 . A A . 1122 SER C    1 1 
       14 13483 1 1 54 SER CA   C  -1.200 17.823  -7.796 1.00 . A A . 1122 SER CA   1 1 
       14 13484 1 1 54 SER CB   C  -1.034 19.311  -7.502 1.00 . A A . 1122 SER CB   1 1 
       14 13485 1 1 54 SER H    H   0.358 17.547  -6.403 1.00 . A A . 1122 SER H    1 1 
       14 13486 1 1 54 SER HA   H  -2.221 17.535  -7.600 1.00 . A A . 1122 SER HA   1 1 
       14 13487 1 1 54 SER HB2  H  -0.148 19.677  -7.997 1.00 . A A . 1122 SER HB2  1 1 
       14 13488 1 1 54 SER HB3  H  -1.899 19.845  -7.863 1.00 . A A . 1122 SER HB3  1 1 
       14 13489 1 1 54 SER HG   H  -1.784 19.500  -5.686 1.00 . A A . 1122 SER HG   1 1 
       14 13490 1 1 54 SER N    N  -0.337 17.070  -6.902 1.00 . A A . 1122 SER N    1 1 
       14 13491 1 1 54 SER O    O  -1.523 18.027 -10.178 1.00 . A A . 1122 SER O    1 1 
       14 13492 1 1 54 SER OG   O  -0.906 19.535  -6.103 1.00 . A A . 1122 SER OG   1 1 
       14 13493 1 1 55 PHE C    C   0.296 14.908 -11.174 1.00 . A A . 1123 PHE C    1 1 
       14 13494 1 1 55 PHE CA   C   0.605 16.360 -10.826 1.00 . A A . 1123 PHE CA   1 1 
       14 13495 1 1 55 PHE CB   C   2.118 16.580 -10.942 1.00 . A A . 1123 PHE CB   1 1 
       14 13496 1 1 55 PHE CD1  C   2.192 18.994 -10.230 1.00 . A A . 1123 PHE CD1  1 1 
       14 13497 1 1 55 PHE CD2  C   3.281 18.363 -12.254 1.00 . A A . 1123 PHE CD2  1 1 
       14 13498 1 1 55 PHE CE1  C   2.583 20.304 -10.427 1.00 . A A . 1123 PHE CE1  1 1 
       14 13499 1 1 55 PHE CE2  C   3.674 19.666 -12.456 1.00 . A A . 1123 PHE CE2  1 1 
       14 13500 1 1 55 PHE CG   C   2.537 18.009 -11.142 1.00 . A A . 1123 PHE CG   1 1 
       14 13501 1 1 55 PHE CZ   C   3.324 20.642 -11.542 1.00 . A A . 1123 PHE CZ   1 1 
       14 13502 1 1 55 PHE H    H   0.619 16.312  -8.708 1.00 . A A . 1123 PHE H    1 1 
       14 13503 1 1 55 PHE HA   H   0.096 17.002 -11.528 1.00 . A A . 1123 PHE HA   1 1 
       14 13504 1 1 55 PHE HB2  H   2.591 16.226 -10.039 1.00 . A A . 1123 PHE HB2  1 1 
       14 13505 1 1 55 PHE HB3  H   2.488 16.008 -11.779 1.00 . A A . 1123 PHE HB3  1 1 
       14 13506 1 1 55 PHE HD1  H   1.613 18.729  -9.358 1.00 . A A . 1123 PHE HD1  1 1 
       14 13507 1 1 55 PHE HD2  H   3.555 17.602 -12.970 1.00 . A A . 1123 PHE HD2  1 1 
       14 13508 1 1 55 PHE HE1  H   2.309 21.063  -9.710 1.00 . A A . 1123 PHE HE1  1 1 
       14 13509 1 1 55 PHE HE2  H   4.252 19.922 -13.330 1.00 . A A . 1123 PHE HE2  1 1 
       14 13510 1 1 55 PHE HZ   H   3.629 21.665 -11.699 1.00 . A A . 1123 PHE HZ   1 1 
       14 13511 1 1 55 PHE N    N   0.153 16.702  -9.480 1.00 . A A . 1123 PHE N    1 1 
       14 13512 1 1 55 PHE O    O   0.603 14.447 -12.277 1.00 . A A . 1123 PHE O    1 1 
       14 13513 1 1 56 VAL C    C  -1.958 12.348 -10.363 1.00 . A A . 1124 VAL C    1 1 
       14 13514 1 1 56 VAL CA   C  -0.490 12.754 -10.443 1.00 . A A . 1124 VAL CA   1 1 
       14 13515 1 1 56 VAL CB   C   0.327 11.935  -9.421 1.00 . A A . 1124 VAL CB   1 1 
       14 13516 1 1 56 VAL CG1  C   1.814 12.234  -9.551 1.00 . A A . 1124 VAL CG1  1 1 
       14 13517 1 1 56 VAL CG2  C  -0.151 12.204  -8.002 1.00 . A A . 1124 VAL CG2  1 1 
       14 13518 1 1 56 VAL H    H  -0.646 14.610  -9.434 1.00 . A A . 1124 VAL H    1 1 
       14 13519 1 1 56 VAL HA   H  -0.125 12.511 -11.429 1.00 . A A . 1124 VAL HA   1 1 
       14 13520 1 1 56 VAL HB   H   0.177 10.889  -9.636 1.00 . A A . 1124 VAL HB   1 1 
       14 13521 1 1 56 VAL HG11 H   2.146 11.978 -10.548 1.00 . A A . 1124 VAL HG11 1 1 
       14 13522 1 1 56 VAL HG12 H   1.986 13.285  -9.373 1.00 . A A . 1124 VAL HG12 1 1 
       14 13523 1 1 56 VAL HG13 H   2.365 11.649  -8.827 1.00 . A A . 1124 VAL HG13 1 1 
       14 13524 1 1 56 VAL HG21 H   0.013 13.244  -7.760 1.00 . A A . 1124 VAL HG21 1 1 
       14 13525 1 1 56 VAL HG22 H  -1.205 11.981  -7.931 1.00 . A A . 1124 VAL HG22 1 1 
       14 13526 1 1 56 VAL HG23 H   0.398 11.581  -7.311 1.00 . A A . 1124 VAL HG23 1 1 
       14 13527 1 1 56 VAL N    N  -0.307 14.181 -10.249 1.00 . A A . 1124 VAL N    1 1 
       14 13528 1 1 56 VAL O    O  -2.753 12.956  -9.649 1.00 . A A . 1124 VAL O    1 1 
       14 13529 1 1 57 HIS C    C  -3.617  9.516 -10.228 1.00 . A A . 1125 HIS C    1 1 
       14 13530 1 1 57 HIS CA   C  -3.640 10.755 -11.119 1.00 . A A . 1125 HIS CA   1 1 
       14 13531 1 1 57 HIS CB   C  -4.040 10.392 -12.554 1.00 . A A . 1125 HIS CB   1 1 
       14 13532 1 1 57 HIS CD2  C  -6.454  9.497 -12.282 1.00 . A A . 1125 HIS CD2  1 1 
       14 13533 1 1 57 HIS CE1  C  -7.435 10.770 -13.767 1.00 . A A . 1125 HIS CE1  1 1 
       14 13534 1 1 57 HIS CG   C  -5.511 10.307 -12.807 1.00 . A A . 1125 HIS CG   1 1 
       14 13535 1 1 57 HIS H    H  -1.633 10.942 -11.738 1.00 . A A . 1125 HIS H    1 1 
       14 13536 1 1 57 HIS HA   H  -4.329 11.483 -10.716 1.00 . A A . 1125 HIS HA   1 1 
       14 13537 1 1 57 HIS HB2  H  -3.640 11.135 -13.223 1.00 . A A . 1125 HIS HB2  1 1 
       14 13538 1 1 57 HIS HB3  H  -3.608  9.432 -12.800 1.00 . A A . 1125 HIS HB3  1 1 
       14 13539 1 1 57 HIS HD1  H  -5.748 11.796 -14.292 1.00 . A A . 1125 HIS HD1  1 1 
       14 13540 1 1 57 HIS HD2  H  -6.298  8.751 -11.518 1.00 . A A . 1125 HIS HD2  1 1 
       14 13541 1 1 57 HIS HE1  H  -8.179 11.218 -14.406 1.00 . A A . 1125 HIS HE1  1 1 
       14 13542 1 1 57 HIS HE2  H  -8.532  9.539 -12.557 1.00 . A A . 1125 HIS HE2  1 1 
       14 13543 1 1 57 HIS N    N  -2.303 11.329 -11.132 1.00 . A A . 1125 HIS N    1 1 
       14 13544 1 1 57 HIS ND1  N  -6.161 11.093 -13.735 1.00 . A A . 1125 HIS ND1  1 1 
       14 13545 1 1 57 HIS NE2  N  -7.643  9.802 -12.894 1.00 . A A . 1125 HIS NE2  1 1 
       14 13546 1 1 57 HIS O    O  -3.162  8.454 -10.641 1.00 . A A . 1125 HIS O    1 1 
       14 13547 1 1 58 ILE C    C  -4.809  7.432  -8.225 1.00 . A A . 1126 ILE C    1 1 
       14 13548 1 1 58 ILE CA   C  -3.926  8.650  -7.978 1.00 . A A . 1126 ILE CA   1 1 
       14 13549 1 1 58 ILE CB   C  -4.247  9.241  -6.592 1.00 . A A . 1126 ILE CB   1 1 
       14 13550 1 1 58 ILE CD1  C  -3.745 11.202  -5.061 1.00 . A A . 1126 ILE CD1  1 1 
       14 13551 1 1 58 ILE CG1  C  -3.436 10.516  -6.367 1.00 . A A . 1126 ILE CG1  1 1 
       14 13552 1 1 58 ILE CG2  C  -3.974  8.227  -5.489 1.00 . A A . 1126 ILE CG2  1 1 
       14 13553 1 1 58 ILE H    H  -4.603 10.481  -8.797 1.00 . A A . 1126 ILE H    1 1 
       14 13554 1 1 58 ILE HA   H  -2.889  8.333  -7.980 1.00 . A A . 1126 ILE HA   1 1 
       14 13555 1 1 58 ILE HB   H  -5.298  9.483  -6.568 1.00 . A A . 1126 ILE HB   1 1 
       14 13556 1 1 58 ILE HD11 H  -3.544 10.522  -4.246 1.00 . A A . 1126 ILE HD11 1 1 
       14 13557 1 1 58 ILE HD12 H  -3.123 12.078  -4.960 1.00 . A A . 1126 ILE HD12 1 1 
       14 13558 1 1 58 ILE HD13 H  -4.784 11.489  -5.043 1.00 . A A . 1126 ILE HD13 1 1 
       14 13559 1 1 58 ILE HG12 H  -2.385 10.272  -6.371 1.00 . A A . 1126 ILE HG12 1 1 
       14 13560 1 1 58 ILE HG13 H  -3.644 11.213  -7.166 1.00 . A A . 1126 ILE HG13 1 1 
       14 13561 1 1 58 ILE HG21 H  -4.190  8.673  -4.531 1.00 . A A . 1126 ILE HG21 1 1 
       14 13562 1 1 58 ILE HG22 H  -4.603  7.361  -5.633 1.00 . A A . 1126 ILE HG22 1 1 
       14 13563 1 1 58 ILE HG23 H  -2.936  7.929  -5.523 1.00 . A A . 1126 ILE HG23 1 1 
       14 13564 1 1 58 ILE N    N  -4.095  9.667  -9.010 1.00 . A A . 1126 ILE N    1 1 
       14 13565 1 1 58 ILE O    O  -5.936  7.550  -8.715 1.00 . A A . 1126 ILE O    1 1 
       14 13566 1 1 59 LEU C    C  -5.422  4.570  -6.606 1.00 . A A . 1127 LEU C    1 1 
       14 13567 1 1 59 LEU CA   C  -5.020  5.025  -7.999 1.00 . A A . 1127 LEU CA   1 1 
       14 13568 1 1 59 LEU CB   C  -4.169  3.933  -8.665 1.00 . A A . 1127 LEU CB   1 1 
       14 13569 1 1 59 LEU CD1  C  -2.440  3.236 -10.344 1.00 . A A . 1127 LEU CD1  1 1 
       14 13570 1 1 59 LEU CD2  C  -3.893  5.204 -10.827 1.00 . A A . 1127 LEU CD2  1 1 
       14 13571 1 1 59 LEU CG   C  -3.182  4.414  -9.736 1.00 . A A . 1127 LEU CG   1 1 
       14 13572 1 1 59 LEU H    H  -3.354  6.238  -7.543 1.00 . A A . 1127 LEU H    1 1 
       14 13573 1 1 59 LEU HA   H  -5.907  5.204  -8.589 1.00 . A A . 1127 LEU HA   1 1 
       14 13574 1 1 59 LEU HB2  H  -3.607  3.427  -7.891 1.00 . A A . 1127 LEU HB2  1 1 
       14 13575 1 1 59 LEU HB3  H  -4.839  3.219  -9.120 1.00 . A A . 1127 LEU HB3  1 1 
       14 13576 1 1 59 LEU HD11 H  -1.964  2.667  -9.561 1.00 . A A . 1127 LEU HD11 1 1 
       14 13577 1 1 59 LEU HD12 H  -3.136  2.604 -10.878 1.00 . A A . 1127 LEU HD12 1 1 
       14 13578 1 1 59 LEU HD13 H  -1.688  3.602 -11.027 1.00 . A A . 1127 LEU HD13 1 1 
       14 13579 1 1 59 LEU HD21 H  -3.168  5.545 -11.552 1.00 . A A . 1127 LEU HD21 1 1 
       14 13580 1 1 59 LEU HD22 H  -4.621  4.576 -11.314 1.00 . A A . 1127 LEU HD22 1 1 
       14 13581 1 1 59 LEU HD23 H  -4.389  6.058 -10.388 1.00 . A A . 1127 LEU HD23 1 1 
       14 13582 1 1 59 LEU HG   H  -2.452  5.060  -9.266 1.00 . A A . 1127 LEU HG   1 1 
       14 13583 1 1 59 LEU N    N  -4.277  6.264  -7.889 1.00 . A A . 1127 LEU N    1 1 
       14 13584 1 1 59 LEU O    O  -4.566  4.376  -5.742 1.00 . A A . 1127 LEU O    1 1 
       14 13585 1 1 60 SER C    C  -7.188  2.403  -5.063 1.00 . A A . 1128 SER C    1 1 
       14 13586 1 1 60 SER CA   C  -7.201  3.927  -5.099 1.00 . A A . 1128 SER CA   1 1 
       14 13587 1 1 60 SER CB   C  -8.605  4.477  -4.843 1.00 . A A . 1128 SER CB   1 1 
       14 13588 1 1 60 SER H    H  -7.354  4.576  -7.105 1.00 . A A . 1128 SER H    1 1 
       14 13589 1 1 60 SER HA   H  -6.531  4.297  -4.338 1.00 . A A . 1128 SER HA   1 1 
       14 13590 1 1 60 SER HB2  H  -9.050  3.953  -4.011 1.00 . A A . 1128 SER HB2  1 1 
       14 13591 1 1 60 SER HB3  H  -8.538  5.531  -4.610 1.00 . A A . 1128 SER HB3  1 1 
       14 13592 1 1 60 SER HG   H  -9.522  3.370  -6.184 1.00 . A A . 1128 SER HG   1 1 
       14 13593 1 1 60 SER N    N  -6.712  4.397  -6.385 1.00 . A A . 1128 SER N    1 1 
       14 13594 1 1 60 SER O    O  -7.791  1.769  -4.191 1.00 . A A . 1128 SER O    1 1 
       14 13595 1 1 60 SER OG   O  -9.436  4.315  -5.984 1.00 . A A . 1128 SER OG   1 1 
       14 13596 1 1 61 ASP C    C  -4.988 -0.057  -5.658 1.00 . A A . 1129 ASP C    1 1 
       14 13597 1 1 61 ASP CA   C  -6.348  0.394  -6.163 1.00 . A A . 1129 ASP CA   1 1 
       14 13598 1 1 61 ASP CB   C  -6.527 -0.020  -7.622 1.00 . A A . 1129 ASP CB   1 1 
       14 13599 1 1 61 ASP CG   C  -6.256 -1.493  -7.841 1.00 . A A . 1129 ASP CG   1 1 
       14 13600 1 1 61 ASP H    H  -6.022  2.410  -6.671 1.00 . A A . 1129 ASP H    1 1 
       14 13601 1 1 61 ASP HA   H  -7.118 -0.074  -5.566 1.00 . A A . 1129 ASP HA   1 1 
       14 13602 1 1 61 ASP HB2  H  -7.543  0.188  -7.927 1.00 . A A . 1129 ASP HB2  1 1 
       14 13603 1 1 61 ASP HB3  H  -5.847  0.549  -8.239 1.00 . A A . 1129 ASP HB3  1 1 
       14 13604 1 1 61 ASP N    N  -6.481  1.833  -6.027 1.00 . A A . 1129 ASP N    1 1 
       14 13605 1 1 61 ASP O    O  -3.969  0.341  -6.263 1.00 . A A . 1129 ASP O    1 1 
       14 13606 1 1 61 ASP OXT  O  -4.942 -0.802  -4.660 1.00 . A A . 1129 ASP OXT  1 1 
       14 13607 1 1 61 ASP OD1  O  -6.947 -2.331  -7.226 1.00 . A A . 1129 ASP OD1  1 1 
       14 13608 1 1 61 ASP OD2  O  -5.365 -1.824  -8.652 1.00 . A A . 1129 ASP OD2  1 1 
       15 13609 1 1  1 VAL C    C  -2.233  1.402  -2.267 1.00 . A A . 1069 VAL C    1 1 
       15 13610 1 1  1 VAL CA   C  -1.989  0.099  -1.513 1.00 . A A . 1069 VAL CA   1 1 
       15 13611 1 1  1 VAL CB   C  -1.978  0.391   0.006 1.00 . A A . 1069 VAL CB   1 1 
       15 13612 1 1  1 VAL CG1  C  -3.268  1.074   0.442 1.00 . A A . 1069 VAL CG1  1 1 
       15 13613 1 1  1 VAL CG2  C  -1.762 -0.887   0.799 1.00 . A A . 1069 VAL CG2  1 1 
       15 13614 1 1  1 VAL H1   H  -0.760 -0.712  -2.982 1.00 . A A . 1069 VAL H1   1 1 
       15 13615 1 1  1 VAL H2   H   0.081  0.098  -1.750 1.00 . A A . 1069 VAL H2   1 1 
       15 13616 1 1  1 VAL H3   H  -0.577 -1.438  -1.459 1.00 . A A . 1069 VAL H3   1 1 
       15 13617 1 1  1 VAL HA   H  -2.801 -0.584  -1.724 1.00 . A A . 1069 VAL HA   1 1 
       15 13618 1 1  1 VAL HB   H  -1.157  1.061   0.216 1.00 . A A . 1069 VAL HB   1 1 
       15 13619 1 1  1 VAL HG11 H  -4.108  0.424   0.240 1.00 . A A . 1069 VAL HG11 1 1 
       15 13620 1 1  1 VAL HG12 H  -3.223  1.288   1.501 1.00 . A A . 1069 VAL HG12 1 1 
       15 13621 1 1  1 VAL HG13 H  -3.387  1.998  -0.107 1.00 . A A . 1069 VAL HG13 1 1 
       15 13622 1 1  1 VAL HG21 H  -0.811 -1.322   0.529 1.00 . A A . 1069 VAL HG21 1 1 
       15 13623 1 1  1 VAL HG22 H  -1.769 -0.661   1.855 1.00 . A A . 1069 VAL HG22 1 1 
       15 13624 1 1  1 VAL HG23 H  -2.554 -1.588   0.577 1.00 . A A . 1069 VAL HG23 1 1 
       15 13625 1 1  1 VAL N    N  -0.724 -0.530  -1.955 1.00 . A A . 1069 VAL N    1 1 
       15 13626 1 1  1 VAL O    O  -3.307  1.611  -2.828 1.00 . A A . 1069 VAL O    1 1 
       15 13627 1 1  2 ARG C    C  -0.341  3.804  -3.999 1.00 . A A . 1070 ARG C    1 1 
       15 13628 1 1  2 ARG CA   C  -1.398  3.573  -2.921 1.00 . A A . 1070 ARG CA   1 1 
       15 13629 1 1  2 ARG CB   C  -1.335  4.691  -1.877 1.00 . A A . 1070 ARG CB   1 1 
       15 13630 1 1  2 ARG CD   C  -1.331  7.171  -1.455 1.00 . A A . 1070 ARG CD   1 1 
       15 13631 1 1  2 ARG CG   C  -1.609  6.068  -2.458 1.00 . A A . 1070 ARG CG   1 1 
       15 13632 1 1  2 ARG CZ   C  -1.979  7.773   0.843 1.00 . A A . 1070 ARG CZ   1 1 
       15 13633 1 1  2 ARG H    H  -0.373  2.047  -1.870 1.00 . A A . 1070 ARG H    1 1 
       15 13634 1 1  2 ARG HA   H  -2.373  3.587  -3.385 1.00 . A A . 1070 ARG HA   1 1 
       15 13635 1 1  2 ARG HB2  H  -2.069  4.494  -1.110 1.00 . A A . 1070 ARG HB2  1 1 
       15 13636 1 1  2 ARG HB3  H  -0.350  4.699  -1.431 1.00 . A A . 1070 ARG HB3  1 1 
       15 13637 1 1  2 ARG HD2  H  -0.309  7.081  -1.119 1.00 . A A . 1070 ARG HD2  1 1 
       15 13638 1 1  2 ARG HD3  H  -1.459  8.123  -1.948 1.00 . A A . 1070 ARG HD3  1 1 
       15 13639 1 1  2 ARG HE   H  -3.039  6.573  -0.368 1.00 . A A . 1070 ARG HE   1 1 
       15 13640 1 1  2 ARG HG2  H  -0.977  6.213  -3.321 1.00 . A A . 1070 ARG HG2  1 1 
       15 13641 1 1  2 ARG HG3  H  -2.645  6.121  -2.759 1.00 . A A . 1070 ARG HG3  1 1 
       15 13642 1 1  2 ARG HH11 H  -0.207  8.540   0.235 1.00 . A A . 1070 ARG HH11 1 1 
       15 13643 1 1  2 ARG HH12 H  -0.675  8.961   1.854 1.00 . A A . 1070 ARG HH12 1 1 
       15 13644 1 1  2 ARG HH21 H  -3.695  7.173   1.735 1.00 . A A . 1070 ARG HH21 1 1 
       15 13645 1 1  2 ARG HH22 H  -2.679  8.208   2.688 1.00 . A A . 1070 ARG HH22 1 1 
       15 13646 1 1  2 ARG N    N  -1.236  2.277  -2.287 1.00 . A A . 1070 ARG N    1 1 
       15 13647 1 1  2 ARG NE   N  -2.214  7.118  -0.293 1.00 . A A . 1070 ARG NE   1 1 
       15 13648 1 1  2 ARG NH1  N  -0.867  8.484   0.983 1.00 . A A . 1070 ARG NH1  1 1 
       15 13649 1 1  2 ARG NH2  N  -2.851  7.710   1.835 1.00 . A A . 1070 ARG NH2  1 1 
       15 13650 1 1  2 ARG O    O   0.855  3.921  -3.711 1.00 . A A . 1070 ARG O    1 1 
       15 13651 1 1  3 ARG C    C  -0.469  5.465  -6.993 1.00 . A A . 1071 ARG C    1 1 
       15 13652 1 1  3 ARG CA   C   0.077  4.209  -6.343 1.00 . A A . 1071 ARG CA   1 1 
       15 13653 1 1  3 ARG CB   C   0.141  3.070  -7.360 1.00 . A A . 1071 ARG CB   1 1 
       15 13654 1 1  3 ARG CD   C   0.853  0.707  -7.873 1.00 . A A . 1071 ARG CD   1 1 
       15 13655 1 1  3 ARG CG   C   0.703  1.771  -6.797 1.00 . A A . 1071 ARG CG   1 1 
       15 13656 1 1  3 ARG CZ   C  -0.600  0.091  -9.773 1.00 . A A . 1071 ARG CZ   1 1 
       15 13657 1 1  3 ARG H    H  -1.736  3.713  -5.421 1.00 . A A . 1071 ARG H    1 1 
       15 13658 1 1  3 ARG HA   H   1.067  4.404  -5.953 1.00 . A A . 1071 ARG HA   1 1 
       15 13659 1 1  3 ARG HB2  H  -0.857  2.876  -7.727 1.00 . A A . 1071 ARG HB2  1 1 
       15 13660 1 1  3 ARG HB3  H   0.763  3.378  -8.187 1.00 . A A . 1071 ARG HB3  1 1 
       15 13661 1 1  3 ARG HD2  H   1.509  1.085  -8.644 1.00 . A A . 1071 ARG HD2  1 1 
       15 13662 1 1  3 ARG HD3  H   1.292 -0.174  -7.429 1.00 . A A . 1071 ARG HD3  1 1 
       15 13663 1 1  3 ARG HE   H  -1.219  0.294  -7.878 1.00 . A A . 1071 ARG HE   1 1 
       15 13664 1 1  3 ARG HG2  H   1.672  1.968  -6.363 1.00 . A A . 1071 ARG HG2  1 1 
       15 13665 1 1  3 ARG HG3  H   0.032  1.407  -6.033 1.00 . A A . 1071 ARG HG3  1 1 
       15 13666 1 1  3 ARG HH11 H   1.351  0.361 -10.285 1.00 . A A . 1071 ARG HH11 1 1 
       15 13667 1 1  3 ARG HH12 H   0.275 -0.029 -11.594 1.00 . A A . 1071 ARG HH12 1 1 
       15 13668 1 1  3 ARG HH21 H  -2.585 -0.266  -9.589 1.00 . A A . 1071 ARG HH21 1 1 
       15 13669 1 1  3 ARG HH22 H  -1.938 -0.430 -11.195 1.00 . A A . 1071 ARG HH22 1 1 
       15 13670 1 1  3 ARG N    N  -0.787  3.871  -5.238 1.00 . A A . 1071 ARG N    1 1 
       15 13671 1 1  3 ARG NE   N  -0.427  0.348  -8.478 1.00 . A A . 1071 ARG NE   1 1 
       15 13672 1 1  3 ARG NH1  N   0.424  0.138 -10.616 1.00 . A A . 1071 ARG NH1  1 1 
       15 13673 1 1  3 ARG NH2  N  -1.802 -0.225 -10.225 1.00 . A A . 1071 ARG NH2  1 1 
       15 13674 1 1  3 ARG O    O  -1.581  5.891  -6.686 1.00 . A A . 1071 ARG O    1 1 
       15 13675 1 1  4 VAL C    C   0.348  7.123 -10.040 1.00 . A A . 1072 VAL C    1 1 
       15 13676 1 1  4 VAL CA   C  -0.127  7.237  -8.596 1.00 . A A . 1072 VAL CA   1 1 
       15 13677 1 1  4 VAL CB   C   0.419  8.546  -7.982 1.00 . A A . 1072 VAL CB   1 1 
       15 13678 1 1  4 VAL CG1  C  -0.097  8.751  -6.567 1.00 . A A . 1072 VAL CG1  1 1 
       15 13679 1 1  4 VAL CG2  C   1.937  8.561  -8.002 1.00 . A A . 1072 VAL CG2  1 1 
       15 13680 1 1  4 VAL H    H   1.205  5.706  -8.031 1.00 . A A . 1072 VAL H    1 1 
       15 13681 1 1  4 VAL HA   H  -1.213  7.273  -8.570 1.00 . A A . 1072 VAL HA   1 1 
       15 13682 1 1  4 VAL HB   H   0.069  9.369  -8.584 1.00 . A A . 1072 VAL HB   1 1 
       15 13683 1 1  4 VAL HG11 H   0.274  9.689  -6.180 1.00 . A A . 1072 VAL HG11 1 1 
       15 13684 1 1  4 VAL HG12 H  -1.177  8.766  -6.578 1.00 . A A . 1072 VAL HG12 1 1 
       15 13685 1 1  4 VAL HG13 H   0.245  7.941  -5.938 1.00 . A A . 1072 VAL HG13 1 1 
       15 13686 1 1  4 VAL HG21 H   2.295  9.479  -7.558 1.00 . A A . 1072 VAL HG21 1 1 
       15 13687 1 1  4 VAL HG22 H   2.313  7.718  -7.440 1.00 . A A . 1072 VAL HG22 1 1 
       15 13688 1 1  4 VAL HG23 H   2.284  8.496  -9.023 1.00 . A A . 1072 VAL HG23 1 1 
       15 13689 1 1  4 VAL N    N   0.305  6.065  -7.862 1.00 . A A . 1072 VAL N    1 1 
       15 13690 1 1  4 VAL O    O   1.238  6.326 -10.344 1.00 . A A . 1072 VAL O    1 1 
       15 13691 1 1  5 LYS C    C   0.159  9.331 -12.816 1.00 . A A . 1073 LYS C    1 1 
       15 13692 1 1  5 LYS CA   C   0.142  7.907 -12.312 1.00 . A A . 1073 LYS CA   1 1 
       15 13693 1 1  5 LYS CB   C  -0.825  7.077 -13.136 1.00 . A A . 1073 LYS CB   1 1 
       15 13694 1 1  5 LYS CD   C  -1.399  6.140 -15.366 1.00 . A A . 1073 LYS CD   1 1 
       15 13695 1 1  5 LYS CE   C  -0.822  5.566 -16.650 1.00 . A A . 1073 LYS CE   1 1 
       15 13696 1 1  5 LYS CG   C  -0.330  6.808 -14.538 1.00 . A A . 1073 LYS CG   1 1 
       15 13697 1 1  5 LYS H    H  -0.976  8.480 -10.628 1.00 . A A . 1073 LYS H    1 1 
       15 13698 1 1  5 LYS HA   H   1.138  7.491 -12.397 1.00 . A A . 1073 LYS HA   1 1 
       15 13699 1 1  5 LYS HB2  H  -0.978  6.129 -12.642 1.00 . A A . 1073 LYS HB2  1 1 
       15 13700 1 1  5 LYS HB3  H  -1.769  7.597 -13.201 1.00 . A A . 1073 LYS HB3  1 1 
       15 13701 1 1  5 LYS HD2  H  -1.844  5.345 -14.786 1.00 . A A . 1073 LYS HD2  1 1 
       15 13702 1 1  5 LYS HD3  H  -2.153  6.877 -15.609 1.00 . A A . 1073 LYS HD3  1 1 
       15 13703 1 1  5 LYS HE2  H  -0.460  6.378 -17.263 1.00 . A A . 1073 LYS HE2  1 1 
       15 13704 1 1  5 LYS HE3  H   0.003  4.911 -16.398 1.00 . A A . 1073 LYS HE3  1 1 
       15 13705 1 1  5 LYS HG2  H  -0.059  7.745 -15.000 1.00 . A A . 1073 LYS HG2  1 1 
       15 13706 1 1  5 LYS HG3  H   0.535  6.163 -14.489 1.00 . A A . 1073 LYS HG3  1 1 
       15 13707 1 1  5 LYS HZ1  H  -2.203  4.008 -16.839 1.00 . A A . 1073 LYS HZ1  1 1 
       15 13708 1 1  5 LYS HZ2  H  -2.627  5.415 -17.694 1.00 . A A . 1073 LYS HZ2  1 1 
       15 13709 1 1  5 LYS HZ3  H  -1.404  4.403 -18.284 1.00 . A A . 1073 LYS HZ3  1 1 
       15 13710 1 1  5 LYS N    N  -0.243  7.900 -10.919 1.00 . A A . 1073 LYS N    1 1 
       15 13711 1 1  5 LYS NZ   N  -1.834  4.796 -17.419 1.00 . A A . 1073 LYS NZ   1 1 
       15 13712 1 1  5 LYS O    O  -0.869  9.996 -12.869 1.00 . A A . 1073 LYS O    1 1 
       15 13713 1 1  6 THR C    C   0.683 11.629 -14.687 1.00 . A A . 1074 THR C    1 1 
       15 13714 1 1  6 THR CA   C   1.556 11.173 -13.516 1.00 . A A . 1074 THR CA   1 1 
       15 13715 1 1  6 THR CB   C   3.041 11.375 -13.846 1.00 . A A . 1074 THR CB   1 1 
       15 13716 1 1  6 THR CG2  C   3.896 10.901 -12.682 1.00 . A A . 1074 THR CG2  1 1 
       15 13717 1 1  6 THR H    H   2.084  9.152 -13.236 1.00 . A A . 1074 THR H    1 1 
       15 13718 1 1  6 THR HA   H   1.319 11.771 -12.649 1.00 . A A . 1074 THR HA   1 1 
       15 13719 1 1  6 THR HB   H   3.230 12.424 -14.020 1.00 . A A . 1074 THR HB   1 1 
       15 13720 1 1  6 THR HG1  H   4.067 11.092 -15.513 1.00 . A A . 1074 THR HG1  1 1 
       15 13721 1 1  6 THR HG21 H   4.939 11.026 -12.928 1.00 . A A . 1074 THR HG21 1 1 
       15 13722 1 1  6 THR HG22 H   3.663 11.480 -11.802 1.00 . A A . 1074 THR HG22 1 1 
       15 13723 1 1  6 THR HG23 H   3.695  9.858 -12.490 1.00 . A A . 1074 THR HG23 1 1 
       15 13724 1 1  6 THR N    N   1.331  9.783 -13.178 1.00 . A A . 1074 THR N    1 1 
       15 13725 1 1  6 THR O    O   0.688 11.026 -15.758 1.00 . A A . 1074 THR O    1 1 
       15 13726 1 1  6 THR OG1  O   3.385 10.623 -15.012 1.00 . A A . 1074 THR OG1  1 1 
       15 13727 1 1  7 ILE C    C  -0.306 14.562 -16.018 1.00 . A A . 1075 ILE C    1 1 
       15 13728 1 1  7 ILE CA   C  -0.922 13.267 -15.504 1.00 . A A . 1075 ILE CA   1 1 
       15 13729 1 1  7 ILE CB   C  -2.358 13.538 -15.000 1.00 . A A . 1075 ILE CB   1 1 
       15 13730 1 1  7 ILE CD1  C  -3.706 14.632 -13.141 1.00 . A A . 1075 ILE CD1  1 1 
       15 13731 1 1  7 ILE CG1  C  -2.331 14.327 -13.688 1.00 . A A . 1075 ILE CG1  1 1 
       15 13732 1 1  7 ILE CG2  C  -3.120 12.233 -14.826 1.00 . A A . 1075 ILE CG2  1 1 
       15 13733 1 1  7 ILE H    H  -0.073 13.104 -13.571 1.00 . A A . 1075 ILE H    1 1 
       15 13734 1 1  7 ILE HA   H  -0.974 12.559 -16.319 1.00 . A A . 1075 ILE HA   1 1 
       15 13735 1 1  7 ILE HB   H  -2.870 14.124 -15.750 1.00 . A A . 1075 ILE HB   1 1 
       15 13736 1 1  7 ILE HD11 H  -4.242 13.706 -12.973 1.00 . A A . 1075 ILE HD11 1 1 
       15 13737 1 1  7 ILE HD12 H  -3.610 15.167 -12.207 1.00 . A A . 1075 ILE HD12 1 1 
       15 13738 1 1  7 ILE HD13 H  -4.248 15.237 -13.850 1.00 . A A . 1075 ILE HD13 1 1 
       15 13739 1 1  7 ILE HG12 H  -1.796 13.758 -12.943 1.00 . A A . 1075 ILE HG12 1 1 
       15 13740 1 1  7 ILE HG13 H  -1.823 15.266 -13.852 1.00 . A A . 1075 ILE HG13 1 1 
       15 13741 1 1  7 ILE HG21 H  -3.211 11.739 -15.783 1.00 . A A . 1075 ILE HG21 1 1 
       15 13742 1 1  7 ILE HG22 H  -2.585 11.593 -14.138 1.00 . A A . 1075 ILE HG22 1 1 
       15 13743 1 1  7 ILE HG23 H  -4.107 12.442 -14.431 1.00 . A A . 1075 ILE HG23 1 1 
       15 13744 1 1  7 ILE N    N  -0.080 12.690 -14.464 1.00 . A A . 1075 ILE N    1 1 
       15 13745 1 1  7 ILE O    O  -0.840 15.211 -16.919 1.00 . A A . 1075 ILE O    1 1 
       15 13746 1 1  8 TYR C    C   3.068 15.722 -15.792 1.00 . A A . 1076 TYR C    1 1 
       15 13747 1 1  8 TYR CA   C   1.596 16.083 -15.846 1.00 . A A . 1076 TYR CA   1 1 
       15 13748 1 1  8 TYR CB   C   1.330 17.285 -14.935 1.00 . A A . 1076 TYR CB   1 1 
       15 13749 1 1  8 TYR CD1  C  -0.484 18.617 -16.090 1.00 . A A . 1076 TYR CD1  1 1 
       15 13750 1 1  8 TYR CD2  C  -0.993 17.595 -13.997 1.00 . A A . 1076 TYR CD2  1 1 
       15 13751 1 1  8 TYR CE1  C  -1.763 19.135 -16.151 1.00 . A A . 1076 TYR CE1  1 1 
       15 13752 1 1  8 TYR CE2  C  -2.274 18.108 -14.054 1.00 . A A . 1076 TYR CE2  1 1 
       15 13753 1 1  8 TYR CG   C  -0.077 17.837 -15.012 1.00 . A A . 1076 TYR CG   1 1 
       15 13754 1 1  8 TYR CZ   C  -2.653 18.877 -15.132 1.00 . A A . 1076 TYR CZ   1 1 
       15 13755 1 1  8 TYR H    H   1.171 14.378 -14.688 1.00 . A A . 1076 TYR H    1 1 
       15 13756 1 1  8 TYR HA   H   1.321 16.328 -16.862 1.00 . A A . 1076 TYR HA   1 1 
       15 13757 1 1  8 TYR HB2  H   1.510 16.994 -13.911 1.00 . A A . 1076 TYR HB2  1 1 
       15 13758 1 1  8 TYR HB3  H   2.013 18.082 -15.196 1.00 . A A . 1076 TYR HB3  1 1 
       15 13759 1 1  8 TYR HD1  H   0.213 18.817 -16.889 1.00 . A A . 1076 TYR HD1  1 1 
       15 13760 1 1  8 TYR HD2  H  -0.695 16.994 -13.152 1.00 . A A . 1076 TYR HD2  1 1 
       15 13761 1 1  8 TYR HE1  H  -2.062 19.739 -16.997 1.00 . A A . 1076 TYR HE1  1 1 
       15 13762 1 1  8 TYR HE2  H  -2.973 17.907 -13.257 1.00 . A A . 1076 TYR HE2  1 1 
       15 13763 1 1  8 TYR HH   H  -4.147 19.788 -14.325 1.00 . A A . 1076 TYR HH   1 1 
       15 13764 1 1  8 TYR N    N   0.827 14.924 -15.429 1.00 . A A . 1076 TYR N    1 1 
       15 13765 1 1  8 TYR O    O   3.444 14.771 -15.106 1.00 . A A . 1076 TYR O    1 1 
       15 13766 1 1  8 TYR OH   O  -3.925 19.395 -15.188 1.00 . A A . 1076 TYR OH   1 1 
       15 13767 1 1  9 ASP C    C   5.994 17.023 -15.420 1.00 . A A . 1077 ASP C    1 1 
       15 13768 1 1  9 ASP CA   C   5.324 16.198 -16.503 1.00 . A A . 1077 ASP CA   1 1 
       15 13769 1 1  9 ASP CB   C   5.966 16.480 -17.867 1.00 . A A . 1077 ASP CB   1 1 
       15 13770 1 1  9 ASP CG   C   5.962 17.946 -18.250 1.00 . A A . 1077 ASP CG   1 1 
       15 13771 1 1  9 ASP H    H   3.537 17.182 -17.073 1.00 . A A . 1077 ASP H    1 1 
       15 13772 1 1  9 ASP HA   H   5.463 15.152 -16.266 1.00 . A A . 1077 ASP HA   1 1 
       15 13773 1 1  9 ASP HB2  H   6.990 16.142 -17.850 1.00 . A A . 1077 ASP HB2  1 1 
       15 13774 1 1  9 ASP HB3  H   5.427 15.932 -18.627 1.00 . A A . 1077 ASP HB3  1 1 
       15 13775 1 1  9 ASP N    N   3.893 16.453 -16.520 1.00 . A A . 1077 ASP N    1 1 
       15 13776 1 1  9 ASP O    O   5.637 18.177 -15.182 1.00 . A A . 1077 ASP O    1 1 
       15 13777 1 1  9 ASP OD1  O   4.917 18.434 -18.734 1.00 . A A . 1077 ASP OD1  1 1 
       15 13778 1 1  9 ASP OD2  O   7.010 18.610 -18.098 1.00 . A A . 1077 ASP OD2  1 1 
       15 13779 1 1 10 CYS C    C   9.185 17.003 -13.959 1.00 . A A . 1078 CYS C    1 1 
       15 13780 1 1 10 CYS CA   C   7.691 17.074 -13.688 1.00 . A A . 1078 CYS CA   1 1 
       15 13781 1 1 10 CYS CB   C   7.373 16.443 -12.335 1.00 . A A . 1078 CYS CB   1 1 
       15 13782 1 1 10 CYS H    H   7.167 15.480 -14.987 1.00 . A A . 1078 CYS H    1 1 
       15 13783 1 1 10 CYS HA   H   7.386 18.107 -13.669 1.00 . A A . 1078 CYS HA   1 1 
       15 13784 1 1 10 CYS HB2  H   6.341 16.644 -12.090 1.00 . A A . 1078 CYS HB2  1 1 
       15 13785 1 1 10 CYS HB3  H   7.517 15.375 -12.407 1.00 . A A . 1078 CYS HB3  1 1 
       15 13786 1 1 10 CYS HG   H   9.302 16.122 -10.700 1.00 . A A . 1078 CYS HG   1 1 
       15 13787 1 1 10 CYS N    N   6.946 16.412 -14.750 1.00 . A A . 1078 CYS N    1 1 
       15 13788 1 1 10 CYS O    O   9.769 15.917 -14.008 1.00 . A A . 1078 CYS O    1 1 
       15 13789 1 1 10 CYS SG   S   8.385 17.044 -10.959 1.00 . A A . 1078 CYS SG   1 1 
       15 13790 1 1 11 GLN C    C  11.950 18.630 -13.105 1.00 . A A . 1079 GLN C    1 1 
       15 13791 1 1 11 GLN CA   C  11.221 18.253 -14.390 1.00 . A A . 1079 GLN CA   1 1 
       15 13792 1 1 11 GLN CB   C  11.504 19.278 -15.490 1.00 . A A . 1079 GLN CB   1 1 
       15 13793 1 1 11 GLN CD   C  11.149 19.965 -17.889 1.00 . A A . 1079 GLN CD   1 1 
       15 13794 1 1 11 GLN CG   C  10.895 18.912 -16.834 1.00 . A A . 1079 GLN CG   1 1 
       15 13795 1 1 11 GLN H    H   9.267 18.990 -14.090 1.00 . A A . 1079 GLN H    1 1 
       15 13796 1 1 11 GLN HA   H  11.565 17.282 -14.715 1.00 . A A . 1079 GLN HA   1 1 
       15 13797 1 1 11 GLN HB2  H  11.106 20.234 -15.185 1.00 . A A . 1079 GLN HB2  1 1 
       15 13798 1 1 11 GLN HB3  H  12.574 19.366 -15.615 1.00 . A A . 1079 GLN HB3  1 1 
       15 13799 1 1 11 GLN HE21 H  11.158 18.574 -19.306 1.00 . A A . 1079 GLN HE21 1 1 
       15 13800 1 1 11 GLN HE22 H  11.417 20.200 -19.840 1.00 . A A . 1079 GLN HE22 1 1 
       15 13801 1 1 11 GLN HG2  H  11.324 17.979 -17.169 1.00 . A A . 1079 GLN HG2  1 1 
       15 13802 1 1 11 GLN HG3  H   9.827 18.793 -16.713 1.00 . A A . 1079 GLN HG3  1 1 
       15 13803 1 1 11 GLN N    N   9.794 18.163 -14.140 1.00 . A A . 1079 GLN N    1 1 
       15 13804 1 1 11 GLN NE2  N  11.252 19.539 -19.136 1.00 . A A . 1079 GLN NE2  1 1 
       15 13805 1 1 11 GLN O    O  12.064 19.808 -12.761 1.00 . A A . 1079 GLN O    1 1 
       15 13806 1 1 11 GLN OE1  O  11.258 21.153 -17.585 1.00 . A A . 1079 GLN OE1  1 1 
       15 13807 1 1 12 ALA C    C  14.407 18.572 -11.302 1.00 . A A . 1080 ALA C    1 1 
       15 13808 1 1 12 ALA CA   C  13.104 17.813 -11.120 1.00 . A A . 1080 ALA CA   1 1 
       15 13809 1 1 12 ALA CB   C  13.377 16.476 -10.459 1.00 . A A . 1080 ALA CB   1 1 
       15 13810 1 1 12 ALA H    H  12.300 16.706 -12.730 1.00 . A A . 1080 ALA H    1 1 
       15 13811 1 1 12 ALA HA   H  12.452 18.381 -10.474 1.00 . A A . 1080 ALA HA   1 1 
       15 13812 1 1 12 ALA HB1  H  12.441 15.988 -10.230 1.00 . A A . 1080 ALA HB1  1 1 
       15 13813 1 1 12 ALA HB2  H  13.950 15.855 -11.130 1.00 . A A . 1080 ALA HB2  1 1 
       15 13814 1 1 12 ALA HB3  H  13.938 16.633  -9.550 1.00 . A A . 1080 ALA HB3  1 1 
       15 13815 1 1 12 ALA N    N  12.419 17.616 -12.391 1.00 . A A . 1080 ALA N    1 1 
       15 13816 1 1 12 ALA O    O  15.330 18.101 -11.972 1.00 . A A . 1080 ALA O    1 1 
       15 13817 1 1 13 ASP C    C  16.500 20.267  -9.446 1.00 . A A . 1081 ASP C    1 1 
       15 13818 1 1 13 ASP CA   C  15.700 20.541 -10.717 1.00 . A A . 1081 ASP CA   1 1 
       15 13819 1 1 13 ASP CB   C  15.376 22.031 -10.852 1.00 . A A . 1081 ASP CB   1 1 
       15 13820 1 1 13 ASP CG   C  16.603 22.877 -11.137 1.00 . A A . 1081 ASP CG   1 1 
       15 13821 1 1 13 ASP H    H  13.678 20.109 -10.256 1.00 . A A . 1081 ASP H    1 1 
       15 13822 1 1 13 ASP HA   H  16.286 20.227 -11.570 1.00 . A A . 1081 ASP HA   1 1 
       15 13823 1 1 13 ASP HB2  H  14.674 22.165 -11.661 1.00 . A A . 1081 ASP HB2  1 1 
       15 13824 1 1 13 ASP HB3  H  14.928 22.379  -9.931 1.00 . A A . 1081 ASP HB3  1 1 
       15 13825 1 1 13 ASP N    N  14.475 19.752 -10.705 1.00 . A A . 1081 ASP N    1 1 
       15 13826 1 1 13 ASP O    O  17.570 20.834  -9.223 1.00 . A A . 1081 ASP O    1 1 
       15 13827 1 1 13 ASP OD1  O  17.284 22.623 -12.156 1.00 . A A . 1081 ASP OD1  1 1 
       15 13828 1 1 13 ASP OD2  O  16.878 23.816 -10.361 1.00 . A A . 1081 ASP OD2  1 1 
       15 13829 1 1 14 ASN C    C  16.622 17.398  -7.407 1.00 . A A . 1082 ASN C    1 1 
       15 13830 1 1 14 ASN CA   C  16.651 18.919  -7.421 1.00 . A A . 1082 ASN CA   1 1 
       15 13831 1 1 14 ASN CB   C  15.978 19.496  -6.167 1.00 . A A . 1082 ASN CB   1 1 
       15 13832 1 1 14 ASN CG   C  16.510 18.905  -4.873 1.00 . A A . 1082 ASN CG   1 1 
       15 13833 1 1 14 ASN H    H  15.083 18.991  -8.833 1.00 . A A . 1082 ASN H    1 1 
       15 13834 1 1 14 ASN HA   H  17.677 19.255  -7.468 1.00 . A A . 1082 ASN HA   1 1 
       15 13835 1 1 14 ASN HB2  H  16.148 20.564  -6.141 1.00 . A A . 1082 ASN HB2  1 1 
       15 13836 1 1 14 ASN HB3  H  14.918 19.316  -6.216 1.00 . A A . 1082 ASN HB3  1 1 
       15 13837 1 1 14 ASN HD21 H  14.686 18.940  -4.080 1.00 . A A . 1082 ASN HD21 1 1 
       15 13838 1 1 14 ASN HD22 H  15.947 18.345  -3.052 1.00 . A A . 1082 ASN HD22 1 1 
       15 13839 1 1 14 ASN N    N  15.965 19.375  -8.620 1.00 . A A . 1082 ASN N    1 1 
       15 13840 1 1 14 ASN ND2  N  15.628 18.705  -3.909 1.00 . A A . 1082 ASN ND2  1 1 
       15 13841 1 1 14 ASN O    O  15.585 16.798  -7.682 1.00 . A A . 1082 ASN O    1 1 
       15 13842 1 1 14 ASN OD1  O  17.694 18.603  -4.750 1.00 . A A . 1082 ASN OD1  1 1 
       15 13843 1 1 15 ASP C    C  17.082 14.581  -6.189 1.00 . A A . 1083 ASP C    1 1 
       15 13844 1 1 15 ASP CA   C  17.888 15.324  -7.250 1.00 . A A . 1083 ASP CA   1 1 
       15 13845 1 1 15 ASP CB   C  19.360 14.905  -7.182 1.00 . A A . 1083 ASP CB   1 1 
       15 13846 1 1 15 ASP CG   C  19.579 13.487  -7.679 1.00 . A A . 1083 ASP CG   1 1 
       15 13847 1 1 15 ASP H    H  18.530 17.305  -6.797 1.00 . A A . 1083 ASP H    1 1 
       15 13848 1 1 15 ASP HA   H  17.498 15.058  -8.220 1.00 . A A . 1083 ASP HA   1 1 
       15 13849 1 1 15 ASP HB2  H  19.946 15.575  -7.792 1.00 . A A . 1083 ASP HB2  1 1 
       15 13850 1 1 15 ASP HB3  H  19.699 14.965  -6.159 1.00 . A A . 1083 ASP HB3  1 1 
       15 13851 1 1 15 ASP N    N  17.755 16.776  -7.111 1.00 . A A . 1083 ASP N    1 1 
       15 13852 1 1 15 ASP O    O  16.863 13.375  -6.292 1.00 . A A . 1083 ASP O    1 1 
       15 13853 1 1 15 ASP OD1  O  19.425 13.253  -8.899 1.00 . A A . 1083 ASP OD1  1 1 
       15 13854 1 1 15 ASP OD2  O  19.893 12.598  -6.860 1.00 . A A . 1083 ASP OD2  1 1 
       15 13855 1 1 16 ASP C    C  14.353 14.629  -4.609 1.00 . A A . 1084 ASP C    1 1 
       15 13856 1 1 16 ASP CA   C  15.803 14.703  -4.133 1.00 . A A . 1084 ASP CA   1 1 
       15 13857 1 1 16 ASP CB   C  15.908 15.491  -2.822 1.00 . A A . 1084 ASP CB   1 1 
       15 13858 1 1 16 ASP CG   C  15.462 14.675  -1.623 1.00 . A A . 1084 ASP CG   1 1 
       15 13859 1 1 16 ASP H    H  16.865 16.253  -5.116 1.00 . A A . 1084 ASP H    1 1 
       15 13860 1 1 16 ASP HA   H  16.161 13.696  -3.969 1.00 . A A . 1084 ASP HA   1 1 
       15 13861 1 1 16 ASP HB2  H  16.934 15.788  -2.669 1.00 . A A . 1084 ASP HB2  1 1 
       15 13862 1 1 16 ASP HB3  H  15.287 16.371  -2.888 1.00 . A A . 1084 ASP HB3  1 1 
       15 13863 1 1 16 ASP N    N  16.633 15.303  -5.170 1.00 . A A . 1084 ASP N    1 1 
       15 13864 1 1 16 ASP O    O  13.545 13.869  -4.070 1.00 . A A . 1084 ASP O    1 1 
       15 13865 1 1 16 ASP OD1  O  16.213 13.770  -1.204 1.00 . A A . 1084 ASP OD1  1 1 
       15 13866 1 1 16 ASP OD2  O  14.371 14.947  -1.077 1.00 . A A . 1084 ASP OD2  1 1 
       15 13867 1 1 17 GLU C    C  12.719 14.191  -7.275 1.00 . A A . 1085 GLU C    1 1 
       15 13868 1 1 17 GLU CA   C  12.736 15.362  -6.292 1.00 . A A . 1085 GLU CA   1 1 
       15 13869 1 1 17 GLU CB   C  12.458 16.659  -7.072 1.00 . A A . 1085 GLU CB   1 1 
       15 13870 1 1 17 GLU CD   C  12.231 18.163  -5.035 1.00 . A A . 1085 GLU CD   1 1 
       15 13871 1 1 17 GLU CG   C  12.879 17.939  -6.378 1.00 . A A . 1085 GLU CG   1 1 
       15 13872 1 1 17 GLU H    H  14.718 16.030  -5.990 1.00 . A A . 1085 GLU H    1 1 
       15 13873 1 1 17 GLU HA   H  11.976 15.217  -5.538 1.00 . A A . 1085 GLU HA   1 1 
       15 13874 1 1 17 GLU HB2  H  12.994 16.617  -8.009 1.00 . A A . 1085 GLU HB2  1 1 
       15 13875 1 1 17 GLU HB3  H  11.401 16.719  -7.277 1.00 . A A . 1085 GLU HB3  1 1 
       15 13876 1 1 17 GLU HG2  H  13.944 17.912  -6.240 1.00 . A A . 1085 GLU HG2  1 1 
       15 13877 1 1 17 GLU HG3  H  12.620 18.767  -7.021 1.00 . A A . 1085 GLU HG3  1 1 
       15 13878 1 1 17 GLU N    N  14.043 15.411  -5.643 1.00 . A A . 1085 GLU N    1 1 
       15 13879 1 1 17 GLU O    O  13.638 13.371  -7.289 1.00 . A A . 1085 GLU O    1 1 
       15 13880 1 1 17 GLU OE1  O  11.053 18.567  -5.001 1.00 . A A . 1085 GLU OE1  1 1 
       15 13881 1 1 17 GLU OE2  O  12.915 17.989  -4.011 1.00 . A A . 1085 GLU OE2  1 1 
       15 13882 1 1 18 LEU C    C  11.314 13.722 -10.502 1.00 . A A . 1086 LEU C    1 1 
       15 13883 1 1 18 LEU CA   C  11.654 13.107  -9.151 1.00 . A A . 1086 LEU CA   1 1 
       15 13884 1 1 18 LEU CB   C  10.655 11.993  -8.832 1.00 . A A . 1086 LEU CB   1 1 
       15 13885 1 1 18 LEU CD1  C  11.938 10.232 -10.067 1.00 . A A . 1086 LEU CD1  1 1 
       15 13886 1 1 18 LEU CD2  C   9.536  9.862  -9.568 1.00 . A A . 1086 LEU CD2  1 1 
       15 13887 1 1 18 LEU CG   C  10.587 10.899  -9.901 1.00 . A A . 1086 LEU CG   1 1 
       15 13888 1 1 18 LEU H    H  10.950 14.752  -8.017 1.00 . A A . 1086 LEU H    1 1 
       15 13889 1 1 18 LEU HA   H  12.643 12.674  -9.217 1.00 . A A . 1086 LEU HA   1 1 
       15 13890 1 1 18 LEU HB2  H  10.935 11.540  -7.892 1.00 . A A . 1086 LEU HB2  1 1 
       15 13891 1 1 18 LEU HB3  H   9.675 12.430  -8.730 1.00 . A A . 1086 LEU HB3  1 1 
       15 13892 1 1 18 LEU HD11 H  12.189  9.700  -9.158 1.00 . A A . 1086 LEU HD11 1 1 
       15 13893 1 1 18 LEU HD12 H  11.895  9.537 -10.890 1.00 . A A . 1086 LEU HD12 1 1 
       15 13894 1 1 18 LEU HD13 H  12.687 10.985 -10.266 1.00 . A A . 1086 LEU HD13 1 1 
       15 13895 1 1 18 LEU HD21 H   8.562 10.328  -9.555 1.00 . A A . 1086 LEU HD21 1 1 
       15 13896 1 1 18 LEU HD22 H   9.556  9.085 -10.322 1.00 . A A . 1086 LEU HD22 1 1 
       15 13897 1 1 18 LEU HD23 H   9.749  9.434  -8.601 1.00 . A A . 1086 LEU HD23 1 1 
       15 13898 1 1 18 LEU HG   H  10.325 11.350 -10.848 1.00 . A A . 1086 LEU HG   1 1 
       15 13899 1 1 18 LEU N    N  11.692 14.118  -8.106 1.00 . A A . 1086 LEU N    1 1 
       15 13900 1 1 18 LEU O    O  10.477 14.625 -10.597 1.00 . A A . 1086 LEU O    1 1 
       15 13901 1 1 19 THR C    C  10.903 12.613 -13.634 1.00 . A A . 1087 THR C    1 1 
       15 13902 1 1 19 THR CA   C  11.730 13.658 -12.897 1.00 . A A . 1087 THR CA   1 1 
       15 13903 1 1 19 THR CB   C  13.046 13.871 -13.665 1.00 . A A . 1087 THR CB   1 1 
       15 13904 1 1 19 THR CG2  C  12.805 14.664 -14.942 1.00 . A A . 1087 THR CG2  1 1 
       15 13905 1 1 19 THR H    H  12.645 12.523 -11.374 1.00 . A A . 1087 THR H    1 1 
       15 13906 1 1 19 THR HA   H  11.187 14.591 -12.867 1.00 . A A . 1087 THR HA   1 1 
       15 13907 1 1 19 THR HB   H  13.447 12.905 -13.931 1.00 . A A . 1087 THR HB   1 1 
       15 13908 1 1 19 THR HG1  H  14.331 13.952 -12.168 1.00 . A A . 1087 THR HG1  1 1 
       15 13909 1 1 19 THR HG21 H  13.739 14.795 -15.468 1.00 . A A . 1087 THR HG21 1 1 
       15 13910 1 1 19 THR HG22 H  12.109 14.131 -15.571 1.00 . A A . 1087 THR HG22 1 1 
       15 13911 1 1 19 THR HG23 H  12.397 15.632 -14.692 1.00 . A A . 1087 THR HG23 1 1 
       15 13912 1 1 19 THR N    N  11.974 13.221 -11.535 1.00 . A A . 1087 THR N    1 1 
       15 13913 1 1 19 THR O    O  11.292 11.447 -13.722 1.00 . A A . 1087 THR O    1 1 
       15 13914 1 1 19 THR OG1  O  13.991 14.562 -12.839 1.00 . A A . 1087 THR OG1  1 1 
       15 13915 1 1 20 PHE C    C   8.041 12.926 -15.883 1.00 . A A . 1088 PHE C    1 1 
       15 13916 1 1 20 PHE CA   C   8.869 12.143 -14.873 1.00 . A A . 1088 PHE CA   1 1 
       15 13917 1 1 20 PHE CB   C   7.944 11.410 -13.890 1.00 . A A . 1088 PHE CB   1 1 
       15 13918 1 1 20 PHE CD1  C   6.085 13.055 -13.465 1.00 . A A . 1088 PHE CD1  1 1 
       15 13919 1 1 20 PHE CD2  C   7.497 12.439 -11.645 1.00 . A A . 1088 PHE CD2  1 1 
       15 13920 1 1 20 PHE CE1  C   5.365 13.887 -12.629 1.00 . A A . 1088 PHE CE1  1 1 
       15 13921 1 1 20 PHE CE2  C   6.779 13.267 -10.805 1.00 . A A . 1088 PHE CE2  1 1 
       15 13922 1 1 20 PHE CG   C   7.160 12.320 -12.982 1.00 . A A . 1088 PHE CG   1 1 
       15 13923 1 1 20 PHE CZ   C   5.711 13.992 -11.298 1.00 . A A . 1088 PHE CZ   1 1 
       15 13924 1 1 20 PHE H    H   9.536 13.986 -14.074 1.00 . A A . 1088 PHE H    1 1 
       15 13925 1 1 20 PHE HA   H   9.468 11.417 -15.401 1.00 . A A . 1088 PHE HA   1 1 
       15 13926 1 1 20 PHE HB2  H   7.237 10.812 -14.448 1.00 . A A . 1088 PHE HB2  1 1 
       15 13927 1 1 20 PHE HB3  H   8.541 10.758 -13.268 1.00 . A A . 1088 PHE HB3  1 1 
       15 13928 1 1 20 PHE HD1  H   5.807 12.967 -14.508 1.00 . A A . 1088 PHE HD1  1 1 
       15 13929 1 1 20 PHE HD2  H   8.333 11.874 -11.257 1.00 . A A . 1088 PHE HD2  1 1 
       15 13930 1 1 20 PHE HE1  H   4.531 14.453 -13.017 1.00 . A A . 1088 PHE HE1  1 1 
       15 13931 1 1 20 PHE HE2  H   7.051 13.344  -9.763 1.00 . A A . 1088 PHE HE2  1 1 
       15 13932 1 1 20 PHE HZ   H   5.154 14.650 -10.648 1.00 . A A . 1088 PHE HZ   1 1 
       15 13933 1 1 20 PHE N    N   9.770 13.037 -14.158 1.00 . A A . 1088 PHE N    1 1 
       15 13934 1 1 20 PHE O    O   7.986 14.154 -15.830 1.00 . A A . 1088 PHE O    1 1 
       15 13935 1 1 21 ILE C    C   5.124 12.191 -17.629 1.00 . A A . 1089 ILE C    1 1 
       15 13936 1 1 21 ILE CA   C   6.495 12.840 -17.746 1.00 . A A . 1089 ILE CA   1 1 
       15 13937 1 1 21 ILE CB   C   6.993 12.754 -19.214 1.00 . A A . 1089 ILE CB   1 1 
       15 13938 1 1 21 ILE CD1  C   7.774 10.299 -19.122 1.00 . A A . 1089 ILE CD1  1 1 
       15 13939 1 1 21 ILE CG1  C   6.883 11.327 -19.787 1.00 . A A . 1089 ILE CG1  1 1 
       15 13940 1 1 21 ILE CG2  C   8.424 13.262 -19.316 1.00 . A A . 1089 ILE CG2  1 1 
       15 13941 1 1 21 ILE H    H   7.536 11.247 -16.830 1.00 . A A . 1089 ILE H    1 1 
       15 13942 1 1 21 ILE HA   H   6.406 13.885 -17.478 1.00 . A A . 1089 ILE HA   1 1 
       15 13943 1 1 21 ILE HB   H   6.374 13.414 -19.807 1.00 . A A . 1089 ILE HB   1 1 
       15 13944 1 1 21 ILE HD11 H   7.480 10.186 -18.089 1.00 . A A . 1089 ILE HD11 1 1 
       15 13945 1 1 21 ILE HD12 H   7.672  9.352 -19.631 1.00 . A A . 1089 ILE HD12 1 1 
       15 13946 1 1 21 ILE HD13 H   8.801 10.627 -19.173 1.00 . A A . 1089 ILE HD13 1 1 
       15 13947 1 1 21 ILE HG12 H   5.864 10.988 -19.683 1.00 . A A . 1089 ILE HG12 1 1 
       15 13948 1 1 21 ILE HG13 H   7.137 11.355 -20.837 1.00 . A A . 1089 ILE HG13 1 1 
       15 13949 1 1 21 ILE HG21 H   8.747 13.228 -20.346 1.00 . A A . 1089 ILE HG21 1 1 
       15 13950 1 1 21 ILE HG22 H   8.468 14.280 -18.956 1.00 . A A . 1089 ILE HG22 1 1 
       15 13951 1 1 21 ILE HG23 H   9.070 12.640 -18.715 1.00 . A A . 1089 ILE HG23 1 1 
       15 13952 1 1 21 ILE N    N   7.404 12.217 -16.796 1.00 . A A . 1089 ILE N    1 1 
       15 13953 1 1 21 ILE O    O   4.986 11.151 -16.978 1.00 . A A . 1089 ILE O    1 1 
       15 13954 1 1 22 GLU C    C   2.688 10.842 -18.627 1.00 . A A . 1090 GLU C    1 1 
       15 13955 1 1 22 GLU CA   C   2.752 12.298 -18.172 1.00 . A A . 1090 GLU CA   1 1 
       15 13956 1 1 22 GLU CB   C   1.800 13.127 -19.044 1.00 . A A . 1090 GLU CB   1 1 
       15 13957 1 1 22 GLU CD   C   3.017 15.015 -20.188 1.00 . A A . 1090 GLU CD   1 1 
       15 13958 1 1 22 GLU CG   C   2.091 14.618 -19.057 1.00 . A A . 1090 GLU CG   1 1 
       15 13959 1 1 22 GLU H    H   4.301 13.630 -18.752 1.00 . A A . 1090 GLU H    1 1 
       15 13960 1 1 22 GLU HA   H   2.427 12.355 -17.144 1.00 . A A . 1090 GLU HA   1 1 
       15 13961 1 1 22 GLU HB2  H   1.858 12.765 -20.058 1.00 . A A . 1090 GLU HB2  1 1 
       15 13962 1 1 22 GLU HB3  H   0.792 12.987 -18.683 1.00 . A A . 1090 GLU HB3  1 1 
       15 13963 1 1 22 GLU HG2  H   1.161 15.155 -19.167 1.00 . A A . 1090 GLU HG2  1 1 
       15 13964 1 1 22 GLU HG3  H   2.554 14.892 -18.119 1.00 . A A . 1090 GLU HG3  1 1 
       15 13965 1 1 22 GLU N    N   4.120 12.804 -18.242 1.00 . A A . 1090 GLU N    1 1 
       15 13966 1 1 22 GLU O    O   3.008 10.528 -19.772 1.00 . A A . 1090 GLU O    1 1 
       15 13967 1 1 22 GLU OE1  O   4.245 14.831 -20.056 1.00 . A A . 1090 GLU OE1  1 1 
       15 13968 1 1 22 GLU OE2  O   2.516 15.501 -21.220 1.00 . A A . 1090 GLU OE2  1 1 
       15 13969 1 1 23 GLY C    C   2.978  7.642 -17.264 1.00 . A A . 1091 GLY C    1 1 
       15 13970 1 1 23 GLY CA   C   2.100  8.572 -18.069 1.00 . A A . 1091 GLY CA   1 1 
       15 13971 1 1 23 GLY H    H   2.120 10.268 -16.802 1.00 . A A . 1091 GLY H    1 1 
       15 13972 1 1 23 GLY HA2  H   1.068  8.306 -17.897 1.00 . A A . 1091 GLY HA2  1 1 
       15 13973 1 1 23 GLY HA3  H   2.322  8.442 -19.118 1.00 . A A . 1091 GLY HA3  1 1 
       15 13974 1 1 23 GLY N    N   2.283  9.966 -17.724 1.00 . A A . 1091 GLY N    1 1 
       15 13975 1 1 23 GLY O    O   2.888  6.422 -17.408 1.00 . A A . 1091 GLY O    1 1 
       15 13976 1 1 24 GLU C    C   3.925  6.946 -14.310 1.00 . A A . 1092 GLU C    1 1 
       15 13977 1 1 24 GLU CA   C   4.674  7.390 -15.556 1.00 . A A . 1092 GLU CA   1 1 
       15 13978 1 1 24 GLU CB   C   5.935  8.159 -15.160 1.00 . A A . 1092 GLU CB   1 1 
       15 13979 1 1 24 GLU CD   C   7.418  7.157 -16.946 1.00 . A A . 1092 GLU CD   1 1 
       15 13980 1 1 24 GLU CG   C   6.881  8.428 -16.318 1.00 . A A . 1092 GLU CG   1 1 
       15 13981 1 1 24 GLU H    H   3.850  9.182 -16.325 1.00 . A A . 1092 GLU H    1 1 
       15 13982 1 1 24 GLU HA   H   4.957  6.513 -16.121 1.00 . A A . 1092 GLU HA   1 1 
       15 13983 1 1 24 GLU HB2  H   5.643  9.107 -14.735 1.00 . A A . 1092 GLU HB2  1 1 
       15 13984 1 1 24 GLU HB3  H   6.468  7.590 -14.415 1.00 . A A . 1092 GLU HB3  1 1 
       15 13985 1 1 24 GLU HG2  H   6.355  8.991 -17.075 1.00 . A A . 1092 GLU HG2  1 1 
       15 13986 1 1 24 GLU HG3  H   7.715  9.011 -15.954 1.00 . A A . 1092 GLU HG3  1 1 
       15 13987 1 1 24 GLU N    N   3.815  8.202 -16.403 1.00 . A A . 1092 GLU N    1 1 
       15 13988 1 1 24 GLU O    O   3.281  7.754 -13.638 1.00 . A A . 1092 GLU O    1 1 
       15 13989 1 1 24 GLU OE1  O   6.723  6.561 -17.791 1.00 . A A . 1092 GLU OE1  1 1 
       15 13990 1 1 24 GLU OE2  O   8.549  6.752 -16.606 1.00 . A A . 1092 GLU OE2  1 1 
       15 13991 1 1 25 VAL C    C   4.396  5.256 -11.657 1.00 . A A . 1093 VAL C    1 1 
       15 13992 1 1 25 VAL CA   C   3.399  5.145 -12.801 1.00 . A A . 1093 VAL CA   1 1 
       15 13993 1 1 25 VAL CB   C   2.953  3.681 -12.982 1.00 . A A . 1093 VAL CB   1 1 
       15 13994 1 1 25 VAL CG1  C   2.417  3.103 -11.681 1.00 . A A . 1093 VAL CG1  1 1 
       15 13995 1 1 25 VAL CG2  C   1.911  3.577 -14.086 1.00 . A A . 1093 VAL CG2  1 1 
       15 13996 1 1 25 VAL H    H   4.480  5.044 -14.610 1.00 . A A . 1093 VAL H    1 1 
       15 13997 1 1 25 VAL HA   H   2.530  5.746 -12.574 1.00 . A A . 1093 VAL HA   1 1 
       15 13998 1 1 25 VAL HB   H   3.811  3.104 -13.277 1.00 . A A . 1093 VAL HB   1 1 
       15 13999 1 1 25 VAL HG11 H   3.155  3.232 -10.903 1.00 . A A . 1093 VAL HG11 1 1 
       15 14000 1 1 25 VAL HG12 H   1.506  3.613 -11.404 1.00 . A A . 1093 VAL HG12 1 1 
       15 14001 1 1 25 VAL HG13 H   2.220  2.048 -11.812 1.00 . A A . 1093 VAL HG13 1 1 
       15 14002 1 1 25 VAL HG21 H   1.587  2.550 -14.183 1.00 . A A . 1093 VAL HG21 1 1 
       15 14003 1 1 25 VAL HG22 H   1.062  4.199 -13.840 1.00 . A A . 1093 VAL HG22 1 1 
       15 14004 1 1 25 VAL HG23 H   2.341  3.908 -15.020 1.00 . A A . 1093 VAL HG23 1 1 
       15 14005 1 1 25 VAL N    N   3.998  5.662 -14.010 1.00 . A A . 1093 VAL N    1 1 
       15 14006 1 1 25 VAL O    O   5.577  4.959 -11.821 1.00 . A A . 1093 VAL O    1 1 
       15 14007 1 1 26 ILE C    C   4.097  5.210  -8.144 1.00 . A A . 1094 ILE C    1 1 
       15 14008 1 1 26 ILE CA   C   4.762  5.877  -9.338 1.00 . A A . 1094 ILE CA   1 1 
       15 14009 1 1 26 ILE CB   C   5.003  7.373  -9.010 1.00 . A A . 1094 ILE CB   1 1 
       15 14010 1 1 26 ILE CD1  C   5.992  9.543  -9.898 1.00 . A A . 1094 ILE CD1  1 1 
       15 14011 1 1 26 ILE CG1  C   5.735  8.074 -10.156 1.00 . A A . 1094 ILE CG1  1 1 
       15 14012 1 1 26 ILE CG2  C   5.781  7.532  -7.709 1.00 . A A . 1094 ILE CG2  1 1 
       15 14013 1 1 26 ILE H    H   2.967  5.934 -10.454 1.00 . A A . 1094 ILE H    1 1 
       15 14014 1 1 26 ILE HA   H   5.716  5.404  -9.529 1.00 . A A . 1094 ILE HA   1 1 
       15 14015 1 1 26 ILE HB   H   4.040  7.840  -8.877 1.00 . A A . 1094 ILE HB   1 1 
       15 14016 1 1 26 ILE HD11 H   5.053 10.052  -9.741 1.00 . A A . 1094 ILE HD11 1 1 
       15 14017 1 1 26 ILE HD12 H   6.610  9.650  -9.017 1.00 . A A . 1094 ILE HD12 1 1 
       15 14018 1 1 26 ILE HD13 H   6.498  9.977 -10.747 1.00 . A A . 1094 ILE HD13 1 1 
       15 14019 1 1 26 ILE HG12 H   6.689  7.596 -10.312 1.00 . A A . 1094 ILE HG12 1 1 
       15 14020 1 1 26 ILE HG13 H   5.144  7.995 -11.058 1.00 . A A . 1094 ILE HG13 1 1 
       15 14021 1 1 26 ILE HG21 H   6.734  7.030  -7.794 1.00 . A A . 1094 ILE HG21 1 1 
       15 14022 1 1 26 ILE HG22 H   5.943  8.582  -7.512 1.00 . A A . 1094 ILE HG22 1 1 
       15 14023 1 1 26 ILE HG23 H   5.217  7.097  -6.896 1.00 . A A . 1094 ILE HG23 1 1 
       15 14024 1 1 26 ILE N    N   3.923  5.713 -10.515 1.00 . A A . 1094 ILE N    1 1 
       15 14025 1 1 26 ILE O    O   2.890  5.299  -7.976 1.00 . A A . 1094 ILE O    1 1 
       15 14026 1 1 27 ILE C    C   4.636  4.806  -4.928 1.00 . A A . 1095 ILE C    1 1 
       15 14027 1 1 27 ILE CA   C   4.332  3.925  -6.125 1.00 . A A . 1095 ILE CA   1 1 
       15 14028 1 1 27 ILE CB   C   4.898  2.512  -5.893 1.00 . A A . 1095 ILE CB   1 1 
       15 14029 1 1 27 ILE CD1  C   4.953  0.180  -6.928 1.00 . A A . 1095 ILE CD1  1 1 
       15 14030 1 1 27 ILE CG1  C   4.610  1.636  -7.116 1.00 . A A . 1095 ILE CG1  1 1 
       15 14031 1 1 27 ILE CG2  C   4.306  1.896  -4.631 1.00 . A A . 1095 ILE CG2  1 1 
       15 14032 1 1 27 ILE H    H   5.828  4.435  -7.532 1.00 . A A . 1095 ILE H    1 1 
       15 14033 1 1 27 ILE HA   H   3.257  3.849  -6.239 1.00 . A A . 1095 ILE HA   1 1 
       15 14034 1 1 27 ILE HB   H   5.967  2.592  -5.760 1.00 . A A . 1095 ILE HB   1 1 
       15 14035 1 1 27 ILE HD11 H   4.358 -0.224  -6.123 1.00 . A A . 1095 ILE HD11 1 1 
       15 14036 1 1 27 ILE HD12 H   4.741 -0.360  -7.840 1.00 . A A . 1095 ILE HD12 1 1 
       15 14037 1 1 27 ILE HD13 H   6.001  0.085  -6.687 1.00 . A A . 1095 ILE HD13 1 1 
       15 14038 1 1 27 ILE HG12 H   3.559  1.698  -7.352 1.00 . A A . 1095 ILE HG12 1 1 
       15 14039 1 1 27 ILE HG13 H   5.184  2.007  -7.953 1.00 . A A . 1095 ILE HG13 1 1 
       15 14040 1 1 27 ILE HG21 H   4.683  0.890  -4.512 1.00 . A A . 1095 ILE HG21 1 1 
       15 14041 1 1 27 ILE HG22 H   4.588  2.489  -3.776 1.00 . A A . 1095 ILE HG22 1 1 
       15 14042 1 1 27 ILE HG23 H   3.230  1.871  -4.715 1.00 . A A . 1095 ILE HG23 1 1 
       15 14043 1 1 27 ILE N    N   4.871  4.529  -7.327 1.00 . A A . 1095 ILE N    1 1 
       15 14044 1 1 27 ILE O    O   5.798  5.131  -4.669 1.00 . A A . 1095 ILE O    1 1 
       15 14045 1 1 28 VAL C    C   4.327  5.263  -1.904 1.00 . A A . 1096 VAL C    1 1 
       15 14046 1 1 28 VAL CA   C   3.728  6.058  -3.052 1.00 . A A . 1096 VAL CA   1 1 
       15 14047 1 1 28 VAL CB   C   2.369  6.651  -2.621 1.00 . A A . 1096 VAL CB   1 1 
       15 14048 1 1 28 VAL CG1  C   2.519  7.515  -1.377 1.00 . A A . 1096 VAL CG1  1 1 
       15 14049 1 1 28 VAL CG2  C   1.753  7.452  -3.756 1.00 . A A . 1096 VAL CG2  1 1 
       15 14050 1 1 28 VAL H    H   2.686  4.918  -4.491 1.00 . A A . 1096 VAL H    1 1 
       15 14051 1 1 28 VAL HA   H   4.392  6.873  -3.307 1.00 . A A . 1096 VAL HA   1 1 
       15 14052 1 1 28 VAL HB   H   1.702  5.832  -2.387 1.00 . A A . 1096 VAL HB   1 1 
       15 14053 1 1 28 VAL HG11 H   2.865  6.905  -0.555 1.00 . A A . 1096 VAL HG11 1 1 
       15 14054 1 1 28 VAL HG12 H   3.234  8.301  -1.569 1.00 . A A . 1096 VAL HG12 1 1 
       15 14055 1 1 28 VAL HG13 H   1.563  7.951  -1.126 1.00 . A A . 1096 VAL HG13 1 1 
       15 14056 1 1 28 VAL HG21 H   1.619  6.813  -4.617 1.00 . A A . 1096 VAL HG21 1 1 
       15 14057 1 1 28 VAL HG22 H   0.795  7.840  -3.442 1.00 . A A . 1096 VAL HG22 1 1 
       15 14058 1 1 28 VAL HG23 H   2.405  8.273  -4.014 1.00 . A A . 1096 VAL HG23 1 1 
       15 14059 1 1 28 VAL N    N   3.585  5.211  -4.224 1.00 . A A . 1096 VAL N    1 1 
       15 14060 1 1 28 VAL O    O   3.703  4.337  -1.385 1.00 . A A . 1096 VAL O    1 1 
       15 14061 1 1 29 THR C    C   6.277  5.692   0.816 1.00 . A A . 1097 THR C    1 1 
       15 14062 1 1 29 THR CA   C   6.247  4.894  -0.489 1.00 . A A . 1097 THR CA   1 1 
       15 14063 1 1 29 THR CB   C   7.681  4.562  -0.950 1.00 . A A . 1097 THR CB   1 1 
       15 14064 1 1 29 THR CG2  C   7.661  3.616  -2.150 1.00 . A A . 1097 THR CG2  1 1 
       15 14065 1 1 29 THR H    H   5.973  6.388  -1.945 1.00 . A A . 1097 THR H    1 1 
       15 14066 1 1 29 THR HA   H   5.724  3.966  -0.317 1.00 . A A . 1097 THR HA   1 1 
       15 14067 1 1 29 THR HB   H   8.205  4.080  -0.137 1.00 . A A . 1097 THR HB   1 1 
       15 14068 1 1 29 THR HG1  H   9.326  5.612  -1.263 1.00 . A A . 1097 THR HG1  1 1 
       15 14069 1 1 29 THR HG21 H   7.140  2.707  -1.887 1.00 . A A . 1097 THR HG21 1 1 
       15 14070 1 1 29 THR HG22 H   7.156  4.094  -2.981 1.00 . A A . 1097 THR HG22 1 1 
       15 14071 1 1 29 THR HG23 H   8.675  3.378  -2.440 1.00 . A A . 1097 THR HG23 1 1 
       15 14072 1 1 29 THR N    N   5.539  5.617  -1.522 1.00 . A A . 1097 THR N    1 1 
       15 14073 1 1 29 THR O    O   6.523  5.134   1.886 1.00 . A A . 1097 THR O    1 1 
       15 14074 1 1 29 THR OG1  O   8.369  5.765  -1.308 1.00 . A A . 1097 THR OG1  1 1 
       15 14075 1 1 30 GLY C    C   5.272  9.157   1.647 1.00 . A A . 1098 GLY C    1 1 
       15 14076 1 1 30 GLY CA   C   5.986  7.842   1.902 1.00 . A A . 1098 GLY CA   1 1 
       15 14077 1 1 30 GLY H    H   5.835  7.387  -0.161 1.00 . A A . 1098 GLY H    1 1 
       15 14078 1 1 30 GLY HA2  H   5.479  7.319   2.700 1.00 . A A . 1098 GLY HA2  1 1 
       15 14079 1 1 30 GLY HA3  H   7.000  8.048   2.207 1.00 . A A . 1098 GLY HA3  1 1 
       15 14080 1 1 30 GLY N    N   6.010  6.994   0.724 1.00 . A A . 1098 GLY N    1 1 
       15 14081 1 1 30 GLY O    O   4.829  9.418   0.529 1.00 . A A . 1098 GLY O    1 1 
       15 14082 1 1 31 GLU C    C   5.307 12.360   3.311 1.00 . A A . 1099 GLU C    1 1 
       15 14083 1 1 31 GLU CA   C   4.514 11.293   2.566 1.00 . A A . 1099 GLU CA   1 1 
       15 14084 1 1 31 GLU CB   C   3.091 11.239   3.128 1.00 . A A . 1099 GLU CB   1 1 
       15 14085 1 1 31 GLU CD   C   0.729 10.409   2.855 1.00 . A A . 1099 GLU CD   1 1 
       15 14086 1 1 31 GLU CG   C   2.115 10.475   2.256 1.00 . A A . 1099 GLU CG   1 1 
       15 14087 1 1 31 GLU H    H   5.520  9.708   3.554 1.00 . A A . 1099 GLU H    1 1 
       15 14088 1 1 31 GLU HA   H   4.472 11.557   1.516 1.00 . A A . 1099 GLU HA   1 1 
       15 14089 1 1 31 GLU HB2  H   3.120 10.763   4.098 1.00 . A A . 1099 GLU HB2  1 1 
       15 14090 1 1 31 GLU HB3  H   2.724 12.248   3.245 1.00 . A A . 1099 GLU HB3  1 1 
       15 14091 1 1 31 GLU HG2  H   2.052 10.969   1.297 1.00 . A A . 1099 GLU HG2  1 1 
       15 14092 1 1 31 GLU HG3  H   2.483  9.469   2.119 1.00 . A A . 1099 GLU HG3  1 1 
       15 14093 1 1 31 GLU N    N   5.162  9.986   2.679 1.00 . A A . 1099 GLU N    1 1 
       15 14094 1 1 31 GLU O    O   5.716 12.155   4.455 1.00 . A A . 1099 GLU O    1 1 
       15 14095 1 1 31 GLU OE1  O   0.052 11.451   2.913 1.00 . A A . 1099 GLU OE1  1 1 
       15 14096 1 1 31 GLU OE2  O   0.302  9.310   3.268 1.00 . A A . 1099 GLU OE2  1 1 
       15 14097 1 1 32 GLU C    C   5.260 15.732   3.625 1.00 . A A . 1100 GLU C    1 1 
       15 14098 1 1 32 GLU CA   C   6.223 14.615   3.272 1.00 . A A . 1100 GLU CA   1 1 
       15 14099 1 1 32 GLU CB   C   7.292 15.153   2.324 1.00 . A A . 1100 GLU CB   1 1 
       15 14100 1 1 32 GLU CD   C   9.277 14.222   3.549 1.00 . A A . 1100 GLU CD   1 1 
       15 14101 1 1 32 GLU CG   C   8.520 14.278   2.238 1.00 . A A . 1100 GLU CG   1 1 
       15 14102 1 1 32 GLU H    H   5.142 13.606   1.756 1.00 . A A . 1100 GLU H    1 1 
       15 14103 1 1 32 GLU HA   H   6.696 14.255   4.174 1.00 . A A . 1100 GLU HA   1 1 
       15 14104 1 1 32 GLU HB2  H   6.870 15.242   1.335 1.00 . A A . 1100 GLU HB2  1 1 
       15 14105 1 1 32 GLU HB3  H   7.597 16.131   2.666 1.00 . A A . 1100 GLU HB3  1 1 
       15 14106 1 1 32 GLU HG2  H   8.216 13.277   1.970 1.00 . A A . 1100 GLU HG2  1 1 
       15 14107 1 1 32 GLU HG3  H   9.176 14.672   1.475 1.00 . A A . 1100 GLU HG3  1 1 
       15 14108 1 1 32 GLU N    N   5.505 13.501   2.665 1.00 . A A . 1100 GLU N    1 1 
       15 14109 1 1 32 GLU O    O   5.240 16.225   4.751 1.00 . A A . 1100 GLU O    1 1 
       15 14110 1 1 32 GLU OE1  O   9.982 15.202   3.872 1.00 . A A . 1100 GLU OE1  1 1 
       15 14111 1 1 32 GLU OE2  O   9.164 13.211   4.269 1.00 . A A . 1100 GLU OE2  1 1 
       15 14112 1 1 33 ASP C    C   2.185 16.801   2.142 1.00 . A A . 1101 ASP C    1 1 
       15 14113 1 1 33 ASP CA   C   3.495 17.193   2.818 1.00 . A A . 1101 ASP CA   1 1 
       15 14114 1 1 33 ASP CB   C   4.049 18.495   2.224 1.00 . A A . 1101 ASP CB   1 1 
       15 14115 1 1 33 ASP CG   C   3.283 19.725   2.679 1.00 . A A . 1101 ASP CG   1 1 
       15 14116 1 1 33 ASP H    H   4.493 15.634   1.790 1.00 . A A . 1101 ASP H    1 1 
       15 14117 1 1 33 ASP HA   H   3.320 17.326   3.875 1.00 . A A . 1101 ASP HA   1 1 
       15 14118 1 1 33 ASP HB2  H   5.080 18.609   2.521 1.00 . A A . 1101 ASP HB2  1 1 
       15 14119 1 1 33 ASP HB3  H   3.995 18.440   1.146 1.00 . A A . 1101 ASP HB3  1 1 
       15 14120 1 1 33 ASP N    N   4.454 16.111   2.651 1.00 . A A . 1101 ASP N    1 1 
       15 14121 1 1 33 ASP O    O   2.093 15.722   1.559 1.00 . A A . 1101 ASP O    1 1 
       15 14122 1 1 33 ASP OD1  O   3.605 20.271   3.756 1.00 . A A . 1101 ASP OD1  1 1 
       15 14123 1 1 33 ASP OD2  O   2.357 20.154   1.959 1.00 . A A . 1101 ASP OD2  1 1 
       15 14124 1 1 34 GLN C    C  -0.123 17.424   0.137 1.00 . A A . 1102 GLN C    1 1 
       15 14125 1 1 34 GLN CA   C  -0.126 17.336   1.659 1.00 . A A . 1102 GLN CA   1 1 
       15 14126 1 1 34 GLN CB   C  -1.194 18.258   2.250 1.00 . A A . 1102 GLN CB   1 1 
       15 14127 1 1 34 GLN CD   C  -2.057 20.612   2.545 1.00 . A A . 1102 GLN CD   1 1 
       15 14128 1 1 34 GLN CG   C  -1.057 19.717   1.838 1.00 . A A . 1102 GLN CG   1 1 
       15 14129 1 1 34 GLN H    H   1.343 18.566   2.558 1.00 . A A . 1102 GLN H    1 1 
       15 14130 1 1 34 GLN HA   H  -0.347 16.317   1.947 1.00 . A A . 1102 GLN HA   1 1 
       15 14131 1 1 34 GLN HB2  H  -2.166 17.910   1.934 1.00 . A A . 1102 GLN HB2  1 1 
       15 14132 1 1 34 GLN HB3  H  -1.139 18.206   3.327 1.00 . A A . 1102 GLN HB3  1 1 
       15 14133 1 1 34 GLN HE21 H  -0.812 22.155   2.400 1.00 . A A . 1102 GLN HE21 1 1 
       15 14134 1 1 34 GLN HE22 H  -2.329 22.474   3.180 1.00 . A A . 1102 GLN HE22 1 1 
       15 14135 1 1 34 GLN HG2  H  -0.060 20.056   2.078 1.00 . A A . 1102 GLN HG2  1 1 
       15 14136 1 1 34 GLN HG3  H  -1.216 19.795   0.773 1.00 . A A . 1102 GLN HG3  1 1 
       15 14137 1 1 34 GLN N    N   1.187 17.669   2.187 1.00 . A A . 1102 GLN N    1 1 
       15 14138 1 1 34 GLN NE2  N  -1.698 21.871   2.728 1.00 . A A . 1102 GLN NE2  1 1 
       15 14139 1 1 34 GLN O    O  -1.018 16.903  -0.530 1.00 . A A . 1102 GLN O    1 1 
       15 14140 1 1 34 GLN OE1  O  -3.146 20.175   2.920 1.00 . A A . 1102 GLN OE1  1 1 
       15 14141 1 1 35 GLU C    C   2.362 17.627  -2.316 1.00 . A A . 1103 GLU C    1 1 
       15 14142 1 1 35 GLU CA   C   1.030 18.196  -1.851 1.00 . A A . 1103 GLU CA   1 1 
       15 14143 1 1 35 GLU CB   C   0.862 19.656  -2.289 1.00 . A A . 1103 GLU CB   1 1 
       15 14144 1 1 35 GLU CD   C   1.320 22.082  -1.759 1.00 . A A . 1103 GLU CD   1 1 
       15 14145 1 1 35 GLU CG   C   1.698 20.641  -1.490 1.00 . A A . 1103 GLU CG   1 1 
       15 14146 1 1 35 GLU H    H   1.572 18.493   0.171 1.00 . A A . 1103 GLU H    1 1 
       15 14147 1 1 35 GLU HA   H   0.243 17.607  -2.290 1.00 . A A . 1103 GLU HA   1 1 
       15 14148 1 1 35 GLU HB2  H   1.147 19.742  -3.326 1.00 . A A . 1103 GLU HB2  1 1 
       15 14149 1 1 35 GLU HB3  H  -0.177 19.932  -2.185 1.00 . A A . 1103 GLU HB3  1 1 
       15 14150 1 1 35 GLU HG2  H   1.560 20.440  -0.438 1.00 . A A . 1103 GLU HG2  1 1 
       15 14151 1 1 35 GLU HG3  H   2.735 20.502  -1.750 1.00 . A A . 1103 GLU HG3  1 1 
       15 14152 1 1 35 GLU N    N   0.895 18.078  -0.410 1.00 . A A . 1103 GLU N    1 1 
       15 14153 1 1 35 GLU O    O   2.731 17.745  -3.484 1.00 . A A . 1103 GLU O    1 1 
       15 14154 1 1 35 GLU OE1  O   1.712 22.623  -2.816 1.00 . A A . 1103 GLU OE1  1 1 
       15 14155 1 1 35 GLU OE2  O   0.627 22.681  -0.912 1.00 . A A . 1103 GLU OE2  1 1 
       15 14156 1 1 36 TRP C    C   4.512 15.032  -1.029 1.00 . A A . 1104 TRP C    1 1 
       15 14157 1 1 36 TRP CA   C   4.367 16.396  -1.680 1.00 . A A . 1104 TRP CA   1 1 
       15 14158 1 1 36 TRP CB   C   5.479 17.315  -1.179 1.00 . A A . 1104 TRP CB   1 1 
       15 14159 1 1 36 TRP CD1  C   4.886 19.740  -1.687 1.00 . A A . 1104 TRP CD1  1 1 
       15 14160 1 1 36 TRP CD2  C   6.400 18.859  -3.076 1.00 . A A . 1104 TRP CD2  1 1 
       15 14161 1 1 36 TRP CE2  C   6.156 20.189  -3.466 1.00 . A A . 1104 TRP CE2  1 1 
       15 14162 1 1 36 TRP CE3  C   7.320 18.099  -3.804 1.00 . A A . 1104 TRP CE3  1 1 
       15 14163 1 1 36 TRP CG   C   5.574 18.596  -1.938 1.00 . A A . 1104 TRP CG   1 1 
       15 14164 1 1 36 TRP CH2  C   7.703 20.009  -5.244 1.00 . A A . 1104 TRP CH2  1 1 
       15 14165 1 1 36 TRP CZ2  C   6.805 20.777  -4.551 1.00 . A A . 1104 TRP CZ2  1 1 
       15 14166 1 1 36 TRP CZ3  C   7.964 18.681  -4.879 1.00 . A A . 1104 TRP CZ3  1 1 
       15 14167 1 1 36 TRP H    H   2.657 16.836  -0.512 1.00 . A A . 1104 TRP H    1 1 
       15 14168 1 1 36 TRP HA   H   4.457 16.284  -2.750 1.00 . A A . 1104 TRP HA   1 1 
       15 14169 1 1 36 TRP HB2  H   5.297 17.558  -0.142 1.00 . A A . 1104 TRP HB2  1 1 
       15 14170 1 1 36 TRP HB3  H   6.425 16.802  -1.264 1.00 . A A . 1104 TRP HB3  1 1 
       15 14171 1 1 36 TRP HD1  H   4.169 19.851  -0.882 1.00 . A A . 1104 TRP HD1  1 1 
       15 14172 1 1 36 TRP HE1  H   4.859 21.618  -2.638 1.00 . A A . 1104 TRP HE1  1 1 
       15 14173 1 1 36 TRP HE3  H   7.530 17.073  -3.540 1.00 . A A . 1104 TRP HE3  1 1 
       15 14174 1 1 36 TRP HH2  H   8.230 20.426  -6.090 1.00 . A A . 1104 TRP HH2  1 1 
       15 14175 1 1 36 TRP HZ2  H   6.616 21.798  -4.844 1.00 . A A . 1104 TRP HZ2  1 1 
       15 14176 1 1 36 TRP HZ3  H   8.688 18.109  -5.450 1.00 . A A . 1104 TRP HZ3  1 1 
       15 14177 1 1 36 TRP N    N   3.054 16.966  -1.399 1.00 . A A . 1104 TRP N    1 1 
       15 14178 1 1 36 TRP NE1  N   5.223 20.703  -2.606 1.00 . A A . 1104 TRP NE1  1 1 
       15 14179 1 1 36 TRP O    O   4.629 14.922   0.192 1.00 . A A . 1104 TRP O    1 1 
       15 14180 1 1 37 TRP C    C   5.991 12.071  -1.764 1.00 . A A . 1105 TRP C    1 1 
       15 14181 1 1 37 TRP CA   C   4.649 12.645  -1.339 1.00 . A A . 1105 TRP CA   1 1 
       15 14182 1 1 37 TRP CB   C   3.504 11.758  -1.838 1.00 . A A . 1105 TRP CB   1 1 
       15 14183 1 1 37 TRP CD1  C   1.938 13.005  -0.237 1.00 . A A . 1105 TRP CD1  1 1 
       15 14184 1 1 37 TRP CD2  C   0.895 11.571  -1.599 1.00 . A A . 1105 TRP CD2  1 1 
       15 14185 1 1 37 TRP CE2  C  -0.067 12.186  -0.773 1.00 . A A . 1105 TRP CE2  1 1 
       15 14186 1 1 37 TRP CE3  C   0.471 10.635  -2.542 1.00 . A A . 1105 TRP CE3  1 1 
       15 14187 1 1 37 TRP CG   C   2.172 12.110  -1.239 1.00 . A A . 1105 TRP CG   1 1 
       15 14188 1 1 37 TRP CH2  C  -1.809 10.963  -1.793 1.00 . A A . 1105 TRP CH2  1 1 
       15 14189 1 1 37 TRP CZ2  C  -1.424 11.884  -0.859 1.00 . A A . 1105 TRP CZ2  1 1 
       15 14190 1 1 37 TRP CZ3  C  -0.874 10.338  -2.627 1.00 . A A . 1105 TRP CZ3  1 1 
       15 14191 1 1 37 TRP H    H   4.408 14.142  -2.807 1.00 . A A . 1105 TRP H    1 1 
       15 14192 1 1 37 TRP HA   H   4.613 12.688  -0.259 1.00 . A A . 1105 TRP HA   1 1 
       15 14193 1 1 37 TRP HB2  H   3.424 11.853  -2.911 1.00 . A A . 1105 TRP HB2  1 1 
       15 14194 1 1 37 TRP HB3  H   3.720 10.729  -1.587 1.00 . A A . 1105 TRP HB3  1 1 
       15 14195 1 1 37 TRP HD1  H   2.705 13.585   0.249 1.00 . A A . 1105 TRP HD1  1 1 
       15 14196 1 1 37 TRP HE1  H   0.190 13.621   0.736 1.00 . A A . 1105 TRP HE1  1 1 
       15 14197 1 1 37 TRP HE3  H   1.176 10.141  -3.196 1.00 . A A . 1105 TRP HE3  1 1 
       15 14198 1 1 37 TRP HH2  H  -2.849 10.697  -1.894 1.00 . A A . 1105 TRP HH2  1 1 
       15 14199 1 1 37 TRP HZ2  H  -2.158 12.355  -0.226 1.00 . A A . 1105 TRP HZ2  1 1 
       15 14200 1 1 37 TRP HZ3  H  -1.217  9.612  -3.350 1.00 . A A . 1105 TRP HZ3  1 1 
       15 14201 1 1 37 TRP N    N   4.503 13.996  -1.841 1.00 . A A . 1105 TRP N    1 1 
       15 14202 1 1 37 TRP NE1  N   0.599 13.055   0.051 1.00 . A A . 1105 TRP NE1  1 1 
       15 14203 1 1 37 TRP O    O   6.681 12.646  -2.602 1.00 . A A . 1105 TRP O    1 1 
       15 14204 1 1 38 ILE C    C   7.247  8.949  -2.174 1.00 . A A . 1106 ILE C    1 1 
       15 14205 1 1 38 ILE CA   C   7.585 10.263  -1.510 1.00 . A A . 1106 ILE CA   1 1 
       15 14206 1 1 38 ILE CB   C   8.455  9.995  -0.259 1.00 . A A . 1106 ILE CB   1 1 
       15 14207 1 1 38 ILE CD1  C   9.711 11.123   1.639 1.00 . A A . 1106 ILE CD1  1 1 
       15 14208 1 1 38 ILE CG1  C   8.937 11.308   0.351 1.00 . A A . 1106 ILE CG1  1 1 
       15 14209 1 1 38 ILE CG2  C   9.647  9.108  -0.606 1.00 . A A . 1106 ILE CG2  1 1 
       15 14210 1 1 38 ILE H    H   5.751 10.539  -0.519 1.00 . A A . 1106 ILE H    1 1 
       15 14211 1 1 38 ILE HA   H   8.146 10.881  -2.199 1.00 . A A . 1106 ILE HA   1 1 
       15 14212 1 1 38 ILE HB   H   7.848  9.473   0.465 1.00 . A A . 1106 ILE HB   1 1 
       15 14213 1 1 38 ILE HD11 H  10.051 12.085   1.996 1.00 . A A . 1106 ILE HD11 1 1 
       15 14214 1 1 38 ILE HD12 H   9.070 10.671   2.381 1.00 . A A . 1106 ILE HD12 1 1 
       15 14215 1 1 38 ILE HD13 H  10.561 10.484   1.461 1.00 . A A . 1106 ILE HD13 1 1 
       15 14216 1 1 38 ILE HG12 H   9.584 11.807  -0.357 1.00 . A A . 1106 ILE HG12 1 1 
       15 14217 1 1 38 ILE HG13 H   8.084 11.938   0.558 1.00 . A A . 1106 ILE HG13 1 1 
       15 14218 1 1 38 ILE HG21 H  10.237  8.933   0.282 1.00 . A A . 1106 ILE HG21 1 1 
       15 14219 1 1 38 ILE HG22 H   9.294  8.165  -0.996 1.00 . A A . 1106 ILE HG22 1 1 
       15 14220 1 1 38 ILE HG23 H  10.257  9.598  -1.349 1.00 . A A . 1106 ILE HG23 1 1 
       15 14221 1 1 38 ILE N    N   6.350 10.946  -1.178 1.00 . A A . 1106 ILE N    1 1 
       15 14222 1 1 38 ILE O    O   6.340  8.240  -1.736 1.00 . A A . 1106 ILE O    1 1 
       15 14223 1 1 39 GLY C    C   8.693  7.180  -5.025 1.00 . A A . 1107 GLY C    1 1 
       15 14224 1 1 39 GLY CA   C   7.676  7.426  -3.951 1.00 . A A . 1107 GLY CA   1 1 
       15 14225 1 1 39 GLY H    H   8.640  9.260  -3.563 1.00 . A A . 1107 GLY H    1 1 
       15 14226 1 1 39 GLY HA2  H   7.696  6.604  -3.251 1.00 . A A . 1107 GLY HA2  1 1 
       15 14227 1 1 39 GLY HA3  H   6.695  7.484  -4.400 1.00 . A A . 1107 GLY HA3  1 1 
       15 14228 1 1 39 GLY N    N   7.939  8.645  -3.244 1.00 . A A . 1107 GLY N    1 1 
       15 14229 1 1 39 GLY O    O   9.622  7.968  -5.199 1.00 . A A . 1107 GLY O    1 1 
       15 14230 1 1 40 HIS C    C   8.728  5.362  -8.070 1.00 . A A . 1108 HIS C    1 1 
       15 14231 1 1 40 HIS CA   C   9.452  5.701  -6.780 1.00 . A A . 1108 HIS CA   1 1 
       15 14232 1 1 40 HIS CB   C  10.287  4.493  -6.308 1.00 . A A . 1108 HIS CB   1 1 
       15 14233 1 1 40 HIS CD2  C   8.665  2.508  -6.780 1.00 . A A . 1108 HIS CD2  1 1 
       15 14234 1 1 40 HIS CE1  C   8.834  1.489  -4.866 1.00 . A A . 1108 HIS CE1  1 1 
       15 14235 1 1 40 HIS CG   C   9.504  3.241  -6.011 1.00 . A A . 1108 HIS CG   1 1 
       15 14236 1 1 40 HIS H    H   7.693  5.579  -5.613 1.00 . A A . 1108 HIS H    1 1 
       15 14237 1 1 40 HIS HA   H  10.119  6.536  -6.966 1.00 . A A . 1108 HIS HA   1 1 
       15 14238 1 1 40 HIS HB2  H  11.007  4.249  -7.073 1.00 . A A . 1108 HIS HB2  1 1 
       15 14239 1 1 40 HIS HB3  H  10.816  4.770  -5.407 1.00 . A A . 1108 HIS HB3  1 1 
       15 14240 1 1 40 HIS HD1  H  10.123  2.846  -4.031 1.00 . A A . 1108 HIS HD1  1 1 
       15 14241 1 1 40 HIS HD2  H   8.338  2.756  -7.773 1.00 . A A . 1108 HIS HD2  1 1 
       15 14242 1 1 40 HIS HE1  H   8.700  0.777  -4.070 1.00 . A A . 1108 HIS HE1  1 1 
       15 14243 1 1 40 HIS HE2  H   7.917  0.588  -6.436 1.00 . A A . 1108 HIS HE2  1 1 
       15 14244 1 1 40 HIS N    N   8.505  6.105  -5.754 1.00 . A A . 1108 HIS N    1 1 
       15 14245 1 1 40 HIS ND1  N   9.585  2.573  -4.814 1.00 . A A . 1108 HIS ND1  1 1 
       15 14246 1 1 40 HIS NE2  N   8.267  1.421  -6.048 1.00 . A A . 1108 HIS NE2  1 1 
       15 14247 1 1 40 HIS O    O   7.573  4.931  -8.046 1.00 . A A . 1108 HIS O    1 1 
       15 14248 1 1 41 ILE C    C   8.661  3.643 -10.474 1.00 . A A . 1109 ILE C    1 1 
       15 14249 1 1 41 ILE CA   C   8.902  5.147 -10.481 1.00 . A A . 1109 ILE CA   1 1 
       15 14250 1 1 41 ILE CB   C   9.892  5.512 -11.618 1.00 . A A . 1109 ILE CB   1 1 
       15 14251 1 1 41 ILE CD1  C   8.583  7.551 -12.430 1.00 . A A . 1109 ILE CD1  1 1 
       15 14252 1 1 41 ILE CG1  C   9.891  7.024 -11.874 1.00 . A A . 1109 ILE CG1  1 1 
       15 14253 1 1 41 ILE CG2  C   9.561  4.756 -12.901 1.00 . A A . 1109 ILE CG2  1 1 
       15 14254 1 1 41 ILE H    H  10.289  6.008  -9.135 1.00 . A A . 1109 ILE H    1 1 
       15 14255 1 1 41 ILE HA   H   7.966  5.657 -10.658 1.00 . A A . 1109 ILE HA   1 1 
       15 14256 1 1 41 ILE HB   H  10.881  5.212 -11.303 1.00 . A A . 1109 ILE HB   1 1 
       15 14257 1 1 41 ILE HD11 H   8.656  8.619 -12.576 1.00 . A A . 1109 ILE HD11 1 1 
       15 14258 1 1 41 ILE HD12 H   8.373  7.072 -13.375 1.00 . A A . 1109 ILE HD12 1 1 
       15 14259 1 1 41 ILE HD13 H   7.785  7.337 -11.736 1.00 . A A . 1109 ILE HD13 1 1 
       15 14260 1 1 41 ILE HG12 H  10.084  7.538 -10.945 1.00 . A A . 1109 ILE HG12 1 1 
       15 14261 1 1 41 ILE HG13 H  10.673  7.262 -12.581 1.00 . A A . 1109 ILE HG13 1 1 
       15 14262 1 1 41 ILE HG21 H   8.560  5.008 -13.221 1.00 . A A . 1109 ILE HG21 1 1 
       15 14263 1 1 41 ILE HG22 H  10.265  5.029 -13.673 1.00 . A A . 1109 ILE HG22 1 1 
       15 14264 1 1 41 ILE HG23 H   9.624  3.693 -12.719 1.00 . A A . 1109 ILE HG23 1 1 
       15 14265 1 1 41 ILE N    N   9.410  5.564  -9.185 1.00 . A A . 1109 ILE N    1 1 
       15 14266 1 1 41 ILE O    O   9.552  2.861 -10.140 1.00 . A A . 1109 ILE O    1 1 
       15 14267 1 1 42 GLU C    C   7.862  1.189 -12.028 1.00 . A A . 1110 GLU C    1 1 
       15 14268 1 1 42 GLU CA   C   7.102  1.846 -10.881 1.00 . A A . 1110 GLU CA   1 1 
       15 14269 1 1 42 GLU CB   C   5.587  1.696 -11.048 1.00 . A A . 1110 GLU CB   1 1 
       15 14270 1 1 42 GLU CD   C   3.665  0.090 -11.363 1.00 . A A . 1110 GLU CD   1 1 
       15 14271 1 1 42 GLU CG   C   5.153  0.316 -11.489 1.00 . A A . 1110 GLU CG   1 1 
       15 14272 1 1 42 GLU H    H   6.769  3.922 -11.027 1.00 . A A . 1110 GLU H    1 1 
       15 14273 1 1 42 GLU HA   H   7.402  1.380  -9.951 1.00 . A A . 1110 GLU HA   1 1 
       15 14274 1 1 42 GLU HB2  H   5.111  1.912 -10.105 1.00 . A A . 1110 GLU HB2  1 1 
       15 14275 1 1 42 GLU HB3  H   5.245  2.409 -11.785 1.00 . A A . 1110 GLU HB3  1 1 
       15 14276 1 1 42 GLU HG2  H   5.419  0.201 -12.528 1.00 . A A . 1110 GLU HG2  1 1 
       15 14277 1 1 42 GLU HG3  H   5.669 -0.419 -10.896 1.00 . A A . 1110 GLU HG3  1 1 
       15 14278 1 1 42 GLU N    N   7.450  3.247 -10.804 1.00 . A A . 1110 GLU N    1 1 
       15 14279 1 1 42 GLU O    O   7.870  1.693 -13.153 1.00 . A A . 1110 GLU O    1 1 
       15 14280 1 1 42 GLU OE1  O   3.137  0.156 -10.235 1.00 . A A . 1110 GLU OE1  1 1 
       15 14281 1 1 42 GLU OE2  O   3.016 -0.162 -12.398 1.00 . A A . 1110 GLU OE2  1 1 
       15 14282 1 1 43 GLY C    C  10.807 -0.186 -12.595 1.00 . A A . 1111 GLY C    1 1 
       15 14283 1 1 43 GLY CA   C   9.346 -0.583 -12.717 1.00 . A A . 1111 GLY CA   1 1 
       15 14284 1 1 43 GLY H    H   8.421 -0.313 -10.830 1.00 . A A . 1111 GLY H    1 1 
       15 14285 1 1 43 GLY HA2  H   9.261 -1.652 -12.589 1.00 . A A . 1111 GLY HA2  1 1 
       15 14286 1 1 43 GLY HA3  H   8.994 -0.319 -13.703 1.00 . A A . 1111 GLY HA3  1 1 
       15 14287 1 1 43 GLY N    N   8.513  0.074 -11.732 1.00 . A A . 1111 GLY N    1 1 
       15 14288 1 1 43 GLY O    O  11.672 -0.775 -13.244 1.00 . A A . 1111 GLY O    1 1 
       15 14289 1 1 44 GLN C    C  12.493  2.076 -10.202 1.00 . A A . 1112 GLN C    1 1 
       15 14290 1 1 44 GLN CA   C  12.450  1.235 -11.480 1.00 . A A . 1112 GLN CA   1 1 
       15 14291 1 1 44 GLN CB   C  13.043  2.026 -12.651 1.00 . A A . 1112 GLN CB   1 1 
       15 14292 1 1 44 GLN CD   C  15.062  3.234 -13.578 1.00 . A A . 1112 GLN CD   1 1 
       15 14293 1 1 44 GLN CG   C  14.491  2.434 -12.427 1.00 . A A . 1112 GLN CG   1 1 
       15 14294 1 1 44 GLN H    H  10.340  1.290 -11.329 1.00 . A A . 1112 GLN H    1 1 
       15 14295 1 1 44 GLN HA   H  13.040  0.343 -11.322 1.00 . A A . 1112 GLN HA   1 1 
       15 14296 1 1 44 GLN HB2  H  12.995  1.418 -13.542 1.00 . A A . 1112 GLN HB2  1 1 
       15 14297 1 1 44 GLN HB3  H  12.458  2.921 -12.801 1.00 . A A . 1112 GLN HB3  1 1 
       15 14298 1 1 44 GLN HE21 H  16.889  2.576 -13.161 1.00 . A A . 1112 GLN HE21 1 1 
       15 14299 1 1 44 GLN HE22 H  16.766  3.675 -14.491 1.00 . A A . 1112 GLN HE22 1 1 
       15 14300 1 1 44 GLN HG2  H  14.548  3.035 -11.534 1.00 . A A . 1112 GLN HG2  1 1 
       15 14301 1 1 44 GLN HG3  H  15.086  1.541 -12.298 1.00 . A A . 1112 GLN HG3  1 1 
       15 14302 1 1 44 GLN N    N  11.081  0.816 -11.764 1.00 . A A . 1112 GLN N    1 1 
       15 14303 1 1 44 GLN NE2  N  16.367  3.148 -13.765 1.00 . A A . 1112 GLN NE2  1 1 
       15 14304 1 1 44 GLN O    O  12.368  3.304 -10.245 1.00 . A A . 1112 GLN O    1 1 
       15 14305 1 1 44 GLN OE1  O  14.339  3.928 -14.291 1.00 . A A . 1112 GLN OE1  1 1 
       15 14306 1 1 45 PRO C    C  13.898  3.027  -7.580 1.00 . A A . 1113 PRO C    1 1 
       15 14307 1 1 45 PRO CA   C  12.712  2.082  -7.733 1.00 . A A . 1113 PRO CA   1 1 
       15 14308 1 1 45 PRO CB   C  12.832  0.925  -6.736 1.00 . A A . 1113 PRO CB   1 1 
       15 14309 1 1 45 PRO CD   C  12.879 -0.030  -8.924 1.00 . A A . 1113 PRO CD   1 1 
       15 14310 1 1 45 PRO CG   C  12.476 -0.301  -7.506 1.00 . A A . 1113 PRO CG   1 1 
       15 14311 1 1 45 PRO HA   H  11.798  2.626  -7.547 1.00 . A A . 1113 PRO HA   1 1 
       15 14312 1 1 45 PRO HB2  H  13.844  0.875  -6.363 1.00 . A A . 1113 PRO HB2  1 1 
       15 14313 1 1 45 PRO HB3  H  12.150  1.084  -5.914 1.00 . A A . 1113 PRO HB3  1 1 
       15 14314 1 1 45 PRO HD2  H  13.915 -0.297  -9.079 1.00 . A A . 1113 PRO HD2  1 1 
       15 14315 1 1 45 PRO HD3  H  12.241 -0.566  -9.611 1.00 . A A . 1113 PRO HD3  1 1 
       15 14316 1 1 45 PRO HG2  H  13.021 -1.147  -7.116 1.00 . A A . 1113 PRO HG2  1 1 
       15 14317 1 1 45 PRO HG3  H  11.413 -0.475  -7.445 1.00 . A A . 1113 PRO HG3  1 1 
       15 14318 1 1 45 PRO N    N  12.683  1.419  -9.046 1.00 . A A . 1113 PRO N    1 1 
       15 14319 1 1 45 PRO O    O  13.992  3.770  -6.605 1.00 . A A . 1113 PRO O    1 1 
       15 14320 1 1 46 GLU C    C  15.531  5.297  -8.629 1.00 . A A . 1114 GLU C    1 1 
       15 14321 1 1 46 GLU CA   C  15.963  3.845  -8.579 1.00 . A A . 1114 GLU CA   1 1 
       15 14322 1 1 46 GLU CB   C  16.811  3.520  -9.804 1.00 . A A . 1114 GLU CB   1 1 
       15 14323 1 1 46 GLU CD   C  18.679  4.250 -11.309 1.00 . A A . 1114 GLU CD   1 1 
       15 14324 1 1 46 GLU CG   C  18.064  4.366  -9.935 1.00 . A A . 1114 GLU CG   1 1 
       15 14325 1 1 46 GLU H    H  14.640  2.382  -9.302 1.00 . A A . 1114 GLU H    1 1 
       15 14326 1 1 46 GLU HA   H  16.535  3.666  -7.680 1.00 . A A . 1114 GLU HA   1 1 
       15 14327 1 1 46 GLU HB2  H  17.109  2.483  -9.754 1.00 . A A . 1114 GLU HB2  1 1 
       15 14328 1 1 46 GLU HB3  H  16.212  3.667 -10.692 1.00 . A A . 1114 GLU HB3  1 1 
       15 14329 1 1 46 GLU HG2  H  17.807  5.400  -9.756 1.00 . A A . 1114 GLU HG2  1 1 
       15 14330 1 1 46 GLU HG3  H  18.787  4.039  -9.201 1.00 . A A . 1114 GLU HG3  1 1 
       15 14331 1 1 46 GLU N    N  14.789  2.991  -8.560 1.00 . A A . 1114 GLU N    1 1 
       15 14332 1 1 46 GLU O    O  16.088  6.156  -7.941 1.00 . A A . 1114 GLU O    1 1 
       15 14333 1 1 46 GLU OE1  O  18.860  3.111 -11.787 1.00 . A A . 1114 GLU OE1  1 1 
       15 14334 1 1 46 GLU OE2  O  18.949  5.299 -11.934 1.00 . A A . 1114 GLU OE2  1 1 
       15 14335 1 1 47 ARG C    C  12.968  7.166  -8.500 1.00 . A A . 1115 ARG C    1 1 
       15 14336 1 1 47 ARG CA   C  14.005  6.901  -9.579 1.00 . A A . 1115 ARG CA   1 1 
       15 14337 1 1 47 ARG CB   C  13.360  7.118 -10.949 1.00 . A A . 1115 ARG CB   1 1 
       15 14338 1 1 47 ARG CD   C  13.589  7.264 -13.426 1.00 . A A . 1115 ARG CD   1 1 
       15 14339 1 1 47 ARG CG   C  14.230  6.766 -12.140 1.00 . A A . 1115 ARG CG   1 1 
       15 14340 1 1 47 ARG CZ   C  14.738  7.325 -15.618 1.00 . A A . 1115 ARG CZ   1 1 
       15 14341 1 1 47 ARG H    H  14.100  4.831  -9.941 1.00 . A A . 1115 ARG H    1 1 
       15 14342 1 1 47 ARG HA   H  14.830  7.578  -9.457 1.00 . A A . 1115 ARG HA   1 1 
       15 14343 1 1 47 ARG HB2  H  12.464  6.517 -11.004 1.00 . A A . 1115 ARG HB2  1 1 
       15 14344 1 1 47 ARG HB3  H  13.083  8.157 -11.036 1.00 . A A . 1115 ARG HB3  1 1 
       15 14345 1 1 47 ARG HD2  H  12.530  7.039 -13.392 1.00 . A A . 1115 ARG HD2  1 1 
       15 14346 1 1 47 ARG HD3  H  13.720  8.333 -13.485 1.00 . A A . 1115 ARG HD3  1 1 
       15 14347 1 1 47 ARG HE   H  14.093  5.662 -14.697 1.00 . A A . 1115 ARG HE   1 1 
       15 14348 1 1 47 ARG HG2  H  15.199  7.230 -12.023 1.00 . A A . 1115 ARG HG2  1 1 
       15 14349 1 1 47 ARG HG3  H  14.343  5.692 -12.194 1.00 . A A . 1115 ARG HG3  1 1 
       15 14350 1 1 47 ARG HH11 H  14.621  9.127 -14.705 1.00 . A A . 1115 ARG HH11 1 1 
       15 14351 1 1 47 ARG HH12 H  15.352  9.149 -16.280 1.00 . A A . 1115 ARG HH12 1 1 
       15 14352 1 1 47 ARG HH21 H  15.007  5.687 -16.790 1.00 . A A . 1115 ARG HH21 1 1 
       15 14353 1 1 47 ARG HH22 H  15.575  7.190 -17.465 1.00 . A A . 1115 ARG HH22 1 1 
       15 14354 1 1 47 ARG N    N  14.520  5.562  -9.442 1.00 . A A . 1115 ARG N    1 1 
       15 14355 1 1 47 ARG NE   N  14.167  6.645 -14.620 1.00 . A A . 1115 ARG NE   1 1 
       15 14356 1 1 47 ARG NH1  N  14.914  8.637 -15.524 1.00 . A A . 1115 ARG NH1  1 1 
       15 14357 1 1 47 ARG NH2  N  15.138  6.685 -16.709 1.00 . A A . 1115 ARG NH2  1 1 
       15 14358 1 1 47 ARG O    O  11.781  6.909  -8.701 1.00 . A A . 1115 ARG O    1 1 
       15 14359 1 1 48 LYS C    C  12.818  9.267  -5.592 1.00 . A A . 1116 LYS C    1 1 
       15 14360 1 1 48 LYS CA   C  12.478  7.955  -6.279 1.00 . A A . 1116 LYS CA   1 1 
       15 14361 1 1 48 LYS CB   C  12.442  6.814  -5.261 1.00 . A A . 1116 LYS CB   1 1 
       15 14362 1 1 48 LYS CD   C  13.529  5.535  -3.427 1.00 . A A . 1116 LYS CD   1 1 
       15 14363 1 1 48 LYS CE   C  14.715  5.445  -2.479 1.00 . A A . 1116 LYS CE   1 1 
       15 14364 1 1 48 LYS CG   C  13.686  6.678  -4.408 1.00 . A A . 1116 LYS CG   1 1 
       15 14365 1 1 48 LYS H    H  14.364  7.828  -7.232 1.00 . A A . 1116 LYS H    1 1 
       15 14366 1 1 48 LYS HA   H  11.496  8.049  -6.720 1.00 . A A . 1116 LYS HA   1 1 
       15 14367 1 1 48 LYS HB2  H  11.602  6.968  -4.601 1.00 . A A . 1116 LYS HB2  1 1 
       15 14368 1 1 48 LYS HB3  H  12.298  5.885  -5.793 1.00 . A A . 1116 LYS HB3  1 1 
       15 14369 1 1 48 LYS HD2  H  12.625  5.690  -2.854 1.00 . A A . 1116 LYS HD2  1 1 
       15 14370 1 1 48 LYS HD3  H  13.448  4.609  -3.980 1.00 . A A . 1116 LYS HD3  1 1 
       15 14371 1 1 48 LYS HE2  H  14.627  4.539  -1.902 1.00 . A A . 1116 LYS HE2  1 1 
       15 14372 1 1 48 LYS HE3  H  15.621  5.409  -3.066 1.00 . A A . 1116 LYS HE3  1 1 
       15 14373 1 1 48 LYS HG2  H  14.536  6.483  -5.047 1.00 . A A . 1116 LYS HG2  1 1 
       15 14374 1 1 48 LYS HG3  H  13.842  7.595  -3.859 1.00 . A A . 1116 LYS HG3  1 1 
       15 14375 1 1 48 LYS HZ1  H  13.955  6.619  -0.919 1.00 . A A . 1116 LYS HZ1  1 1 
       15 14376 1 1 48 LYS HZ2  H  15.648  6.532  -0.954 1.00 . A A . 1116 LYS HZ2  1 1 
       15 14377 1 1 48 LYS HZ3  H  14.826  7.499  -2.077 1.00 . A A . 1116 LYS HZ3  1 1 
       15 14378 1 1 48 LYS N    N  13.406  7.661  -7.356 1.00 . A A . 1116 LYS N    1 1 
       15 14379 1 1 48 LYS NZ   N  14.789  6.603  -1.547 1.00 . A A . 1116 LYS NZ   1 1 
       15 14380 1 1 48 LYS O    O  13.900  9.824  -5.787 1.00 . A A . 1116 LYS O    1 1 
       15 14381 1 1 49 GLY C    C  10.700 11.629  -3.811 1.00 . A A . 1117 GLY C    1 1 
       15 14382 1 1 49 GLY CA   C  12.041 11.003  -4.100 1.00 . A A . 1117 GLY CA   1 1 
       15 14383 1 1 49 GLY H    H  11.041  9.235  -4.680 1.00 . A A . 1117 GLY H    1 1 
       15 14384 1 1 49 GLY HA2  H  12.564 10.832  -3.170 1.00 . A A . 1117 GLY HA2  1 1 
       15 14385 1 1 49 GLY HA3  H  12.619 11.676  -4.715 1.00 . A A . 1117 GLY HA3  1 1 
       15 14386 1 1 49 GLY N    N  11.879  9.746  -4.794 1.00 . A A . 1117 GLY N    1 1 
       15 14387 1 1 49 GLY O    O   9.704 10.915  -3.672 1.00 . A A . 1117 GLY O    1 1 
       15 14388 1 1 50 VAL C    C   8.780 14.054  -4.849 1.00 . A A . 1118 VAL C    1 1 
       15 14389 1 1 50 VAL CA   C   9.404 13.653  -3.518 1.00 . A A . 1118 VAL CA   1 1 
       15 14390 1 1 50 VAL CB   C   9.574 14.907  -2.632 1.00 . A A . 1118 VAL CB   1 1 
       15 14391 1 1 50 VAL CG1  C   9.869 14.516  -1.197 1.00 . A A . 1118 VAL CG1  1 1 
       15 14392 1 1 50 VAL CG2  C  10.675 15.801  -3.169 1.00 . A A . 1118 VAL CG2  1 1 
       15 14393 1 1 50 VAL H    H  11.492 13.462  -3.832 1.00 . A A . 1118 VAL H    1 1 
       15 14394 1 1 50 VAL HA   H   8.729 12.975  -3.013 1.00 . A A . 1118 VAL HA   1 1 
       15 14395 1 1 50 VAL HB   H   8.649 15.464  -2.648 1.00 . A A . 1118 VAL HB   1 1 
       15 14396 1 1 50 VAL HG11 H  10.792 13.956  -1.159 1.00 . A A . 1118 VAL HG11 1 1 
       15 14397 1 1 50 VAL HG12 H   9.963 15.406  -0.595 1.00 . A A . 1118 VAL HG12 1 1 
       15 14398 1 1 50 VAL HG13 H   9.062 13.906  -0.818 1.00 . A A . 1118 VAL HG13 1 1 
       15 14399 1 1 50 VAL HG21 H  11.610 15.262  -3.161 1.00 . A A . 1118 VAL HG21 1 1 
       15 14400 1 1 50 VAL HG22 H  10.439 16.096  -4.180 1.00 . A A . 1118 VAL HG22 1 1 
       15 14401 1 1 50 VAL HG23 H  10.760 16.681  -2.548 1.00 . A A . 1118 VAL HG23 1 1 
       15 14402 1 1 50 VAL N    N  10.659 12.948  -3.731 1.00 . A A . 1118 VAL N    1 1 
       15 14403 1 1 50 VAL O    O   9.480 14.447  -5.787 1.00 . A A . 1118 VAL O    1 1 
       15 14404 1 1 51 PHE C    C   5.434 15.004  -5.759 1.00 . A A . 1119 PHE C    1 1 
       15 14405 1 1 51 PHE CA   C   6.734 14.301  -6.128 1.00 . A A . 1119 PHE CA   1 1 
       15 14406 1 1 51 PHE CB   C   6.465 13.073  -7.016 1.00 . A A . 1119 PHE CB   1 1 
       15 14407 1 1 51 PHE CD1  C   6.424 11.025  -5.550 1.00 . A A . 1119 PHE CD1  1 1 
       15 14408 1 1 51 PHE CD2  C   4.379 11.740  -6.544 1.00 . A A . 1119 PHE CD2  1 1 
       15 14409 1 1 51 PHE CE1  C   5.768  9.960  -4.968 1.00 . A A . 1119 PHE CE1  1 1 
       15 14410 1 1 51 PHE CE2  C   3.720 10.674  -5.953 1.00 . A A . 1119 PHE CE2  1 1 
       15 14411 1 1 51 PHE CG   C   5.739 11.931  -6.347 1.00 . A A . 1119 PHE CG   1 1 
       15 14412 1 1 51 PHE CZ   C   4.422  9.784  -5.167 1.00 . A A . 1119 PHE CZ   1 1 
       15 14413 1 1 51 PHE H    H   6.972 13.575  -4.158 1.00 . A A . 1119 PHE H    1 1 
       15 14414 1 1 51 PHE HA   H   7.349 14.997  -6.678 1.00 . A A . 1119 PHE HA   1 1 
       15 14415 1 1 51 PHE HB2  H   5.872 13.381  -7.862 1.00 . A A . 1119 PHE HB2  1 1 
       15 14416 1 1 51 PHE HB3  H   7.413 12.697  -7.377 1.00 . A A . 1119 PHE HB3  1 1 
       15 14417 1 1 51 PHE HD1  H   7.480 11.158  -5.382 1.00 . A A . 1119 PHE HD1  1 1 
       15 14418 1 1 51 PHE HD2  H   3.828 12.437  -7.158 1.00 . A A . 1119 PHE HD2  1 1 
       15 14419 1 1 51 PHE HE1  H   6.314  9.259  -4.351 1.00 . A A . 1119 PHE HE1  1 1 
       15 14420 1 1 51 PHE HE2  H   2.659 10.534  -6.110 1.00 . A A . 1119 PHE HE2  1 1 
       15 14421 1 1 51 PHE HZ   H   3.920  8.943  -4.714 1.00 . A A . 1119 PHE HZ   1 1 
       15 14422 1 1 51 PHE N    N   7.467 13.930  -4.930 1.00 . A A . 1119 PHE N    1 1 
       15 14423 1 1 51 PHE O    O   4.739 14.601  -4.822 1.00 . A A . 1119 PHE O    1 1 
       15 14424 1 1 52 PRO C    C   2.642 16.063  -6.555 1.00 . A A . 1120 PRO C    1 1 
       15 14425 1 1 52 PRO CA   C   3.899 16.869  -6.235 1.00 . A A . 1120 PRO CA   1 1 
       15 14426 1 1 52 PRO CB   C   4.040 18.066  -7.184 1.00 . A A . 1120 PRO CB   1 1 
       15 14427 1 1 52 PRO CD   C   5.931 16.658  -7.563 1.00 . A A . 1120 PRO CD   1 1 
       15 14428 1 1 52 PRO CG   C   4.995 17.616  -8.238 1.00 . A A . 1120 PRO CG   1 1 
       15 14429 1 1 52 PRO HA   H   3.850 17.220  -5.213 1.00 . A A . 1120 PRO HA   1 1 
       15 14430 1 1 52 PRO HB2  H   3.076 18.311  -7.603 1.00 . A A . 1120 PRO HB2  1 1 
       15 14431 1 1 52 PRO HB3  H   4.429 18.915  -6.640 1.00 . A A . 1120 PRO HB3  1 1 
       15 14432 1 1 52 PRO HD2  H   6.243 15.888  -8.253 1.00 . A A . 1120 PRO HD2  1 1 
       15 14433 1 1 52 PRO HD3  H   6.788 17.182  -7.171 1.00 . A A . 1120 PRO HD3  1 1 
       15 14434 1 1 52 PRO HG2  H   4.459 17.119  -9.034 1.00 . A A . 1120 PRO HG2  1 1 
       15 14435 1 1 52 PRO HG3  H   5.543 18.462  -8.624 1.00 . A A . 1120 PRO HG3  1 1 
       15 14436 1 1 52 PRO N    N   5.117 16.094  -6.473 1.00 . A A . 1120 PRO N    1 1 
       15 14437 1 1 52 PRO O    O   2.472 15.566  -7.671 1.00 . A A . 1120 PRO O    1 1 
       15 14438 1 1 53 VAL C    C  -0.397 15.670  -6.740 1.00 . A A . 1121 VAL C    1 1 
       15 14439 1 1 53 VAL CA   C   0.560 15.121  -5.678 1.00 . A A . 1121 VAL CA   1 1 
       15 14440 1 1 53 VAL CB   C  -0.175 15.041  -4.322 1.00 . A A . 1121 VAL CB   1 1 
       15 14441 1 1 53 VAL CG1  C  -1.260 13.979  -4.340 1.00 . A A . 1121 VAL CG1  1 1 
       15 14442 1 1 53 VAL CG2  C   0.809 14.772  -3.198 1.00 . A A . 1121 VAL CG2  1 1 
       15 14443 1 1 53 VAL H    H   1.935 16.426  -4.724 1.00 . A A . 1121 VAL H    1 1 
       15 14444 1 1 53 VAL HA   H   0.863 14.124  -5.960 1.00 . A A . 1121 VAL HA   1 1 
       15 14445 1 1 53 VAL HB   H  -0.644 15.996  -4.136 1.00 . A A . 1121 VAL HB   1 1 
       15 14446 1 1 53 VAL HG11 H  -0.815 13.017  -4.544 1.00 . A A . 1121 VAL HG11 1 1 
       15 14447 1 1 53 VAL HG12 H  -1.748 13.951  -3.377 1.00 . A A . 1121 VAL HG12 1 1 
       15 14448 1 1 53 VAL HG13 H  -1.983 14.213  -5.107 1.00 . A A . 1121 VAL HG13 1 1 
       15 14449 1 1 53 VAL HG21 H   1.510 15.590  -3.129 1.00 . A A . 1121 VAL HG21 1 1 
       15 14450 1 1 53 VAL HG22 H   0.272 14.679  -2.267 1.00 . A A . 1121 VAL HG22 1 1 
       15 14451 1 1 53 VAL HG23 H   1.343 13.855  -3.399 1.00 . A A . 1121 VAL HG23 1 1 
       15 14452 1 1 53 VAL N    N   1.764 15.945  -5.565 1.00 . A A . 1121 VAL N    1 1 
       15 14453 1 1 53 VAL O    O  -1.186 14.934  -7.334 1.00 . A A . 1121 VAL O    1 1 
       15 14454 1 1 54 SER C    C  -0.872 17.195  -9.386 1.00 . A A . 1122 SER C    1 1 
       15 14455 1 1 54 SER CA   C  -1.169 17.634  -7.951 1.00 . A A . 1122 SER CA   1 1 
       15 14456 1 1 54 SER CB   C  -0.992 19.144  -7.802 1.00 . A A . 1122 SER CB   1 1 
       15 14457 1 1 54 SER H    H   0.386 17.492  -6.537 1.00 . A A . 1122 SER H    1 1 
       15 14458 1 1 54 SER HA   H  -2.190 17.376  -7.711 1.00 . A A . 1122 SER HA   1 1 
       15 14459 1 1 54 SER HB2  H  -1.390 19.643  -8.673 1.00 . A A . 1122 SER HB2  1 1 
       15 14460 1 1 54 SER HB3  H  -1.515 19.483  -6.921 1.00 . A A . 1122 SER HB3  1 1 
       15 14461 1 1 54 SER HG   H   0.477 20.421  -7.500 1.00 . A A . 1122 SER HG   1 1 
       15 14462 1 1 54 SER N    N  -0.300 16.965  -6.996 1.00 . A A . 1122 SER N    1 1 
       15 14463 1 1 54 SER O    O  -1.686 17.396 -10.287 1.00 . A A . 1122 SER O    1 1 
       15 14464 1 1 54 SER OG   O   0.384 19.471  -7.674 1.00 . A A . 1122 SER OG   1 1 
       15 14465 1 1 55 PHE C    C   0.410 14.719 -11.209 1.00 . A A . 1123 PHE C    1 1 
       15 14466 1 1 55 PHE CA   C   0.723 16.183 -10.919 1.00 . A A . 1123 PHE CA   1 1 
       15 14467 1 1 55 PHE CB   C   2.230 16.420 -11.079 1.00 . A A . 1123 PHE CB   1 1 
       15 14468 1 1 55 PHE CD1  C   2.307 18.817 -10.326 1.00 . A A . 1123 PHE CD1  1 1 
       15 14469 1 1 55 PHE CD2  C   3.263 18.254 -12.433 1.00 . A A . 1123 PHE CD2  1 1 
       15 14470 1 1 55 PHE CE1  C   2.653 20.140 -10.518 1.00 . A A . 1123 PHE CE1  1 1 
       15 14471 1 1 55 PHE CE2  C   3.612 19.573 -12.632 1.00 . A A . 1123 PHE CE2  1 1 
       15 14472 1 1 55 PHE CG   C   2.608 17.860 -11.280 1.00 . A A . 1123 PHE CG   1 1 
       15 14473 1 1 55 PHE CZ   C   3.307 20.519 -11.673 1.00 . A A . 1123 PHE CZ   1 1 
       15 14474 1 1 55 PHE H    H   0.863 16.383  -8.817 1.00 . A A . 1123 PHE H    1 1 
       15 14475 1 1 55 PHE HA   H   0.200 16.797 -11.633 1.00 . A A . 1123 PHE HA   1 1 
       15 14476 1 1 55 PHE HB2  H   2.738 16.068 -10.194 1.00 . A A . 1123 PHE HB2  1 1 
       15 14477 1 1 55 PHE HB3  H   2.584 15.861 -11.934 1.00 . A A . 1123 PHE HB3  1 1 
       15 14478 1 1 55 PHE HD1  H   1.794 18.521  -9.422 1.00 . A A . 1123 PHE HD1  1 1 
       15 14479 1 1 55 PHE HD2  H   3.503 17.515 -13.182 1.00 . A A . 1123 PHE HD2  1 1 
       15 14480 1 1 55 PHE HE1  H   2.414 20.875  -9.766 1.00 . A A . 1123 PHE HE1  1 1 
       15 14481 1 1 55 PHE HE2  H   4.121 19.865 -13.537 1.00 . A A . 1123 PHE HE2  1 1 
       15 14482 1 1 55 PHE HZ   H   3.579 21.551 -11.826 1.00 . A A . 1123 PHE HZ   1 1 
       15 14483 1 1 55 PHE N    N   0.286 16.578  -9.587 1.00 . A A . 1123 PHE N    1 1 
       15 14484 1 1 55 PHE O    O   0.732 14.214 -12.286 1.00 . A A . 1123 PHE O    1 1 
       15 14485 1 1 56 VAL C    C  -1.869 12.174 -10.162 1.00 . A A . 1124 VAL C    1 1 
       15 14486 1 1 56 VAL CA   C  -0.418 12.591 -10.402 1.00 . A A . 1124 VAL CA   1 1 
       15 14487 1 1 56 VAL CB   C   0.506 11.804  -9.448 1.00 . A A . 1124 VAL CB   1 1 
       15 14488 1 1 56 VAL CG1  C   1.966 12.083  -9.763 1.00 . A A . 1124 VAL CG1  1 1 
       15 14489 1 1 56 VAL CG2  C   0.196 12.129  -7.994 1.00 . A A . 1124 VAL CG2  1 1 
       15 14490 1 1 56 VAL H    H  -0.565 14.495  -9.469 1.00 . A A . 1124 VAL H    1 1 
       15 14491 1 1 56 VAL HA   H  -0.149 12.324 -11.413 1.00 . A A . 1124 VAL HA   1 1 
       15 14492 1 1 56 VAL HB   H   0.328 10.752  -9.604 1.00 . A A . 1124 VAL HB   1 1 
       15 14493 1 1 56 VAL HG11 H   2.162 13.139  -9.654 1.00 . A A . 1124 VAL HG11 1 1 
       15 14494 1 1 56 VAL HG12 H   2.594 11.527  -9.082 1.00 . A A . 1124 VAL HG12 1 1 
       15 14495 1 1 56 VAL HG13 H   2.176 11.778 -10.776 1.00 . A A . 1124 VAL HG13 1 1 
       15 14496 1 1 56 VAL HG21 H   0.309 13.191  -7.829 1.00 . A A . 1124 VAL HG21 1 1 
       15 14497 1 1 56 VAL HG22 H  -0.818 11.836  -7.769 1.00 . A A . 1124 VAL HG22 1 1 
       15 14498 1 1 56 VAL HG23 H   0.877 11.589  -7.351 1.00 . A A . 1124 VAL HG23 1 1 
       15 14499 1 1 56 VAL N    N  -0.219 14.030 -10.264 1.00 . A A . 1124 VAL N    1 1 
       15 14500 1 1 56 VAL O    O  -2.587 12.797  -9.381 1.00 . A A . 1124 VAL O    1 1 
       15 14501 1 1 57 HIS C    C  -3.515  9.272  -9.876 1.00 . A A . 1125 HIS C    1 1 
       15 14502 1 1 57 HIS CA   C  -3.622 10.553 -10.690 1.00 . A A . 1125 HIS CA   1 1 
       15 14503 1 1 57 HIS CB   C  -4.214 10.255 -12.067 1.00 . A A . 1125 HIS CB   1 1 
       15 14504 1 1 57 HIS CD2  C  -6.735 10.029 -12.590 1.00 . A A . 1125 HIS CD2  1 1 
       15 14505 1 1 57 HIS CE1  C  -7.292 12.134 -12.404 1.00 . A A . 1125 HIS CE1  1 1 
       15 14506 1 1 57 HIS CG   C  -5.623 10.714 -12.251 1.00 . A A . 1125 HIS CG   1 1 
       15 14507 1 1 57 HIS H    H  -1.683 10.696 -11.511 1.00 . A A . 1125 HIS H    1 1 
       15 14508 1 1 57 HIS HA   H  -4.243 11.264 -10.166 1.00 . A A . 1125 HIS HA   1 1 
       15 14509 1 1 57 HIS HB2  H  -3.612 10.742 -12.819 1.00 . A A . 1125 HIS HB2  1 1 
       15 14510 1 1 57 HIS HB3  H  -4.190  9.188 -12.234 1.00 . A A . 1125 HIS HB3  1 1 
       15 14511 1 1 57 HIS HD1  H  -5.429 12.782 -11.858 1.00 . A A . 1125 HIS HD1  1 1 
       15 14512 1 1 57 HIS HD2  H  -6.800  8.967 -12.762 1.00 . A A . 1125 HIS HD2  1 1 
       15 14513 1 1 57 HIS HE1  H  -7.857 13.051 -12.413 1.00 . A A . 1125 HIS HE1  1 1 
       15 14514 1 1 57 HIS HE2  H  -8.632 10.758 -13.124 1.00 . A A . 1125 HIS HE2  1 1 
       15 14515 1 1 57 HIS N    N  -2.291 11.118 -10.853 1.00 . A A . 1125 HIS N    1 1 
       15 14516 1 1 57 HIS ND1  N  -6.008 12.030 -12.138 1.00 . A A . 1125 HIS ND1  1 1 
       15 14517 1 1 57 HIS NE2  N  -7.763 10.933 -12.683 1.00 . A A . 1125 HIS NE2  1 1 
       15 14518 1 1 57 HIS O    O  -2.819  8.342 -10.272 1.00 . A A . 1125 HIS O    1 1 
       15 14519 1 1 58 ILE C    C  -4.659  6.837  -8.261 1.00 . A A . 1126 ILE C    1 1 
       15 14520 1 1 58 ILE CA   C  -4.009  8.134  -7.796 1.00 . A A . 1126 ILE CA   1 1 
       15 14521 1 1 58 ILE CB   C  -4.550  8.527  -6.407 1.00 . A A . 1126 ILE CB   1 1 
       15 14522 1 1 58 ILE CD1  C  -4.169 10.165  -4.498 1.00 . A A . 1126 ILE CD1  1 1 
       15 14523 1 1 58 ILE CG1  C  -3.702  9.667  -5.840 1.00 . A A . 1126 ILE CG1  1 1 
       15 14524 1 1 58 ILE CG2  C  -4.576  7.332  -5.455 1.00 . A A . 1126 ILE CG2  1 1 
       15 14525 1 1 58 ILE H    H  -4.866  9.915  -8.561 1.00 . A A . 1126 ILE H    1 1 
       15 14526 1 1 58 ILE HA   H  -2.943  7.965  -7.699 1.00 . A A . 1126 ILE HA   1 1 
       15 14527 1 1 58 ILE HB   H  -5.562  8.874  -6.532 1.00 . A A . 1126 ILE HB   1 1 
       15 14528 1 1 58 ILE HD11 H  -3.506 10.944  -4.155 1.00 . A A . 1126 ILE HD11 1 1 
       15 14529 1 1 58 ILE HD12 H  -5.171 10.557  -4.589 1.00 . A A . 1126 ILE HD12 1 1 
       15 14530 1 1 58 ILE HD13 H  -4.164  9.348  -3.794 1.00 . A A . 1126 ILE HD13 1 1 
       15 14531 1 1 58 ILE HG12 H  -2.685  9.327  -5.725 1.00 . A A . 1126 ILE HG12 1 1 
       15 14532 1 1 58 ILE HG13 H  -3.724 10.499  -6.529 1.00 . A A . 1126 ILE HG13 1 1 
       15 14533 1 1 58 ILE HG21 H  -5.247  6.574  -5.843 1.00 . A A . 1126 ILE HG21 1 1 
       15 14534 1 1 58 ILE HG22 H  -3.583  6.920  -5.365 1.00 . A A . 1126 ILE HG22 1 1 
       15 14535 1 1 58 ILE HG23 H  -4.921  7.651  -4.483 1.00 . A A . 1126 ILE HG23 1 1 
       15 14536 1 1 58 ILE N    N  -4.197  9.219  -8.750 1.00 . A A . 1126 ILE N    1 1 
       15 14537 1 1 58 ILE O    O  -5.783  6.828  -8.766 1.00 . A A . 1126 ILE O    1 1 
       15 14538 1 1 59 LEU C    C  -4.791  3.749  -7.091 1.00 . A A . 1127 LEU C    1 1 
       15 14539 1 1 59 LEU CA   C  -4.413  4.419  -8.395 1.00 . A A . 1127 LEU CA   1 1 
       15 14540 1 1 59 LEU CB   C  -3.334  3.585  -9.091 1.00 . A A . 1127 LEU CB   1 1 
       15 14541 1 1 59 LEU CD1  C  -1.340  3.454 -10.599 1.00 . A A . 1127 LEU CD1  1 1 
       15 14542 1 1 59 LEU CD2  C  -3.159  5.094 -11.085 1.00 . A A . 1127 LEU CD2  1 1 
       15 14543 1 1 59 LEU CG   C  -2.386  4.373  -9.991 1.00 . A A . 1127 LEU CG   1 1 
       15 14544 1 1 59 LEU H    H  -3.012  5.843  -7.738 1.00 . A A . 1127 LEU H    1 1 
       15 14545 1 1 59 LEU HA   H  -5.284  4.501  -9.029 1.00 . A A . 1127 LEU HA   1 1 
       15 14546 1 1 59 LEU HB2  H  -2.747  3.087  -8.332 1.00 . A A . 1127 LEU HB2  1 1 
       15 14547 1 1 59 LEU HB3  H  -3.822  2.834  -9.694 1.00 . A A . 1127 LEU HB3  1 1 
       15 14548 1 1 59 LEU HD11 H  -1.830  2.682 -11.171 1.00 . A A . 1127 LEU HD11 1 1 
       15 14549 1 1 59 LEU HD12 H  -0.690  4.026 -11.246 1.00 . A A . 1127 LEU HD12 1 1 
       15 14550 1 1 59 LEU HD13 H  -0.757  3.003  -9.809 1.00 . A A . 1127 LEU HD13 1 1 
       15 14551 1 1 59 LEU HD21 H  -2.479  5.685 -11.678 1.00 . A A . 1127 LEU HD21 1 1 
       15 14552 1 1 59 LEU HD22 H  -3.650  4.368 -11.716 1.00 . A A . 1127 LEU HD22 1 1 
       15 14553 1 1 59 LEU HD23 H  -3.899  5.740 -10.635 1.00 . A A . 1127 LEU HD23 1 1 
       15 14554 1 1 59 LEU HG   H  -1.874  5.111  -9.386 1.00 . A A . 1127 LEU HG   1 1 
       15 14555 1 1 59 LEU N    N  -3.922  5.748  -8.094 1.00 . A A . 1127 LEU N    1 1 
       15 14556 1 1 59 LEU O    O  -3.942  3.556  -6.220 1.00 . A A . 1127 LEU O    1 1 
       15 14557 1 1 60 SER C    C  -6.407  1.252  -5.869 1.00 . A A . 1128 SER C    1 1 
       15 14558 1 1 60 SER CA   C  -6.516  2.768  -5.726 1.00 . A A . 1128 SER CA   1 1 
       15 14559 1 1 60 SER CB   C  -7.952  3.193  -5.433 1.00 . A A . 1128 SER CB   1 1 
       15 14560 1 1 60 SER H    H  -6.691  3.578  -7.672 1.00 . A A . 1128 SER H    1 1 
       15 14561 1 1 60 SER HA   H  -5.878  3.090  -4.916 1.00 . A A . 1128 SER HA   1 1 
       15 14562 1 1 60 SER HB2  H  -8.624  2.681  -6.104 1.00 . A A . 1128 SER HB2  1 1 
       15 14563 1 1 60 SER HB3  H  -8.198  2.943  -4.413 1.00 . A A . 1128 SER HB3  1 1 
       15 14564 1 1 60 SER HG   H  -7.379  4.934  -6.136 1.00 . A A . 1128 SER HG   1 1 
       15 14565 1 1 60 SER N    N  -6.055  3.409  -6.942 1.00 . A A . 1128 SER N    1 1 
       15 14566 1 1 60 SER O    O  -7.286  0.499  -5.440 1.00 . A A . 1128 SER O    1 1 
       15 14567 1 1 60 SER OG   O  -8.111  4.593  -5.606 1.00 . A A . 1128 SER OG   1 1 
       15 14568 1 1 61 ASP C    C  -3.573 -0.790  -6.947 1.00 . A A . 1129 ASP C    1 1 
       15 14569 1 1 61 ASP CA   C  -5.067 -0.577  -6.770 1.00 . A A . 1129 ASP CA   1 1 
       15 14570 1 1 61 ASP CB   C  -5.822 -1.042  -8.025 1.00 . A A . 1129 ASP CB   1 1 
       15 14571 1 1 61 ASP CG   C  -5.395 -0.314  -9.288 1.00 . A A . 1129 ASP CG   1 1 
       15 14572 1 1 61 ASP H    H  -4.647  1.481  -6.778 1.00 . A A . 1129 ASP H    1 1 
       15 14573 1 1 61 ASP HA   H  -5.403 -1.150  -5.919 1.00 . A A . 1129 ASP HA   1 1 
       15 14574 1 1 61 ASP HB2  H  -5.647 -2.097  -8.168 1.00 . A A . 1129 ASP HB2  1 1 
       15 14575 1 1 61 ASP HB3  H  -6.879 -0.876  -7.877 1.00 . A A . 1129 ASP HB3  1 1 
       15 14576 1 1 61 ASP N    N  -5.320  0.825  -6.495 1.00 . A A . 1129 ASP N    1 1 
       15 14577 1 1 61 ASP O    O  -2.928  0.067  -7.580 1.00 . A A . 1129 ASP O    1 1 
       15 14578 1 1 61 ASP OXT  O  -3.051 -1.805  -6.449 1.00 . A A . 1129 ASP OXT  1 1 
       15 14579 1 1 61 ASP OD1  O  -5.880  0.815  -9.525 1.00 . A A . 1129 ASP OD1  1 1 
       15 14580 1 1 61 ASP OD2  O  -4.597 -0.877 -10.065 1.00 . A A . 1129 ASP OD2  1 1 
       16 14581 1 1  1 VAL C    C  -2.618  1.603  -2.514 1.00 . A A . 1069 VAL C    1 1 
       16 14582 1 1  1 VAL CA   C  -2.719  0.096  -2.255 1.00 . A A . 1069 VAL CA   1 1 
       16 14583 1 1  1 VAL CB   C  -2.451 -0.208  -0.758 1.00 . A A . 1069 VAL CB   1 1 
       16 14584 1 1  1 VAL CG1  C  -1.019  0.135  -0.369 1.00 . A A . 1069 VAL CG1  1 1 
       16 14585 1 1  1 VAL CG2  C  -3.441  0.529   0.130 1.00 . A A . 1069 VAL CG2  1 1 
       16 14586 1 1  1 VAL H1   H  -1.980 -0.417  -4.132 1.00 . A A . 1069 VAL H1   1 1 
       16 14587 1 1  1 VAL H2   H  -0.814 -0.438  -2.900 1.00 . A A . 1069 VAL H2   1 1 
       16 14588 1 1  1 VAL H3   H  -1.959 -1.687  -3.013 1.00 . A A . 1069 VAL H3   1 1 
       16 14589 1 1  1 VAL HA   H  -3.730 -0.218  -2.482 1.00 . A A . 1069 VAL HA   1 1 
       16 14590 1 1  1 VAL HB   H  -2.591 -1.268  -0.603 1.00 . A A . 1069 VAL HB   1 1 
       16 14591 1 1  1 VAL HG11 H  -0.865 -0.089   0.676 1.00 . A A . 1069 VAL HG11 1 1 
       16 14592 1 1  1 VAL HG12 H  -0.335 -0.448  -0.968 1.00 . A A . 1069 VAL HG12 1 1 
       16 14593 1 1  1 VAL HG13 H  -0.840  1.187  -0.541 1.00 . A A . 1069 VAL HG13 1 1 
       16 14594 1 1  1 VAL HG21 H  -3.328  1.593  -0.009 1.00 . A A . 1069 VAL HG21 1 1 
       16 14595 1 1  1 VAL HG22 H  -4.448  0.236  -0.133 1.00 . A A . 1069 VAL HG22 1 1 
       16 14596 1 1  1 VAL HG23 H  -3.253  0.277   1.164 1.00 . A A . 1069 VAL HG23 1 1 
       16 14597 1 1  1 VAL N    N  -1.803 -0.662  -3.132 1.00 . A A . 1069 VAL N    1 1 
       16 14598 1 1  1 VAL O    O  -3.626  2.310  -2.463 1.00 . A A . 1069 VAL O    1 1 
       16 14599 1 1  2 ARG C    C  -0.220  3.771  -4.163 1.00 . A A . 1070 ARG C    1 1 
       16 14600 1 1  2 ARG CA   C  -1.229  3.522  -3.043 1.00 . A A . 1070 ARG CA   1 1 
       16 14601 1 1  2 ARG CB   C  -0.785  4.221  -1.753 1.00 . A A . 1070 ARG CB   1 1 
       16 14602 1 1  2 ARG CD   C  -1.752  6.527  -2.166 1.00 . A A . 1070 ARG CD   1 1 
       16 14603 1 1  2 ARG CG   C  -0.496  5.705  -1.925 1.00 . A A . 1070 ARG CG   1 1 
       16 14604 1 1  2 ARG CZ   C  -2.268  7.469   0.064 1.00 . A A . 1070 ARG CZ   1 1 
       16 14605 1 1  2 ARG H    H  -0.635  1.497  -2.874 1.00 . A A . 1070 ARG H    1 1 
       16 14606 1 1  2 ARG HA   H  -2.184  3.927  -3.346 1.00 . A A . 1070 ARG HA   1 1 
       16 14607 1 1  2 ARG HB2  H  -1.563  4.112  -1.013 1.00 . A A . 1070 ARG HB2  1 1 
       16 14608 1 1  2 ARG HB3  H   0.113  3.741  -1.390 1.00 . A A . 1070 ARG HB3  1 1 
       16 14609 1 1  2 ARG HD2  H  -1.463  7.510  -2.507 1.00 . A A . 1070 ARG HD2  1 1 
       16 14610 1 1  2 ARG HD3  H  -2.340  6.041  -2.931 1.00 . A A . 1070 ARG HD3  1 1 
       16 14611 1 1  2 ARG HE   H  -3.413  6.147  -0.926 1.00 . A A . 1070 ARG HE   1 1 
       16 14612 1 1  2 ARG HG2  H  -0.011  6.073  -1.034 1.00 . A A . 1070 ARG HG2  1 1 
       16 14613 1 1  2 ARG HG3  H   0.164  5.831  -2.770 1.00 . A A . 1070 ARG HG3  1 1 
       16 14614 1 1  2 ARG HH11 H  -0.477  8.044  -0.679 1.00 . A A . 1070 ARG HH11 1 1 
       16 14615 1 1  2 ARG HH12 H  -0.892  8.756   0.850 1.00 . A A . 1070 ARG HH12 1 1 
       16 14616 1 1  2 ARG HH21 H  -3.975  7.076   1.080 1.00 . A A . 1070 ARG HH21 1 1 
       16 14617 1 1  2 ARG HH22 H  -2.889  8.184   1.858 1.00 . A A . 1070 ARG HH22 1 1 
       16 14618 1 1  2 ARG N    N  -1.414  2.098  -2.809 1.00 . A A . 1070 ARG N    1 1 
       16 14619 1 1  2 ARG NE   N  -2.568  6.665  -0.960 1.00 . A A . 1070 ARG NE   1 1 
       16 14620 1 1  2 ARG NH1  N  -1.121  8.141   0.076 1.00 . A A . 1070 ARG NH1  1 1 
       16 14621 1 1  2 ARG NH2  N  -3.112  7.586   1.081 1.00 . A A . 1070 ARG NH2  1 1 
       16 14622 1 1  2 ARG O    O   0.997  3.737  -3.960 1.00 . A A . 1070 ARG O    1 1 
       16 14623 1 1  3 ARG C    C  -0.458  5.663  -7.072 1.00 . A A . 1071 ARG C    1 1 
       16 14624 1 1  3 ARG CA   C   0.062  4.357  -6.501 1.00 . A A . 1071 ARG CA   1 1 
       16 14625 1 1  3 ARG CB   C  -0.041  3.271  -7.575 1.00 . A A . 1071 ARG CB   1 1 
       16 14626 1 1  3 ARG CD   C   0.021  0.858  -8.186 1.00 . A A . 1071 ARG CD   1 1 
       16 14627 1 1  3 ARG CG   C   0.435  1.891  -7.153 1.00 . A A . 1071 ARG CG   1 1 
       16 14628 1 1  3 ARG CZ   C  -0.062 -1.603  -8.116 1.00 . A A . 1071 ARG CZ   1 1 
       16 14629 1 1  3 ARG H    H  -1.716  4.013  -5.446 1.00 . A A . 1071 ARG H    1 1 
       16 14630 1 1  3 ARG HA   H   1.091  4.473  -6.190 1.00 . A A . 1071 ARG HA   1 1 
       16 14631 1 1  3 ARG HB2  H  -1.073  3.189  -7.877 1.00 . A A . 1071 ARG HB2  1 1 
       16 14632 1 1  3 ARG HB3  H   0.545  3.581  -8.427 1.00 . A A . 1071 ARG HB3  1 1 
       16 14633 1 1  3 ARG HD2  H  -1.056  0.772  -8.172 1.00 . A A . 1071 ARG HD2  1 1 
       16 14634 1 1  3 ARG HD3  H   0.335  1.204  -9.160 1.00 . A A . 1071 ARG HD3  1 1 
       16 14635 1 1  3 ARG HE   H   1.551 -0.497  -7.684 1.00 . A A . 1071 ARG HE   1 1 
       16 14636 1 1  3 ARG HG2  H   1.511  1.898  -7.070 1.00 . A A . 1071 ARG HG2  1 1 
       16 14637 1 1  3 ARG HG3  H  -0.006  1.637  -6.200 1.00 . A A . 1071 ARG HG3  1 1 
       16 14638 1 1  3 ARG HH11 H  -1.865 -0.704  -8.379 1.00 . A A . 1071 ARG HH11 1 1 
       16 14639 1 1  3 ARG HH12 H  -1.875 -2.442  -8.483 1.00 . A A . 1071 ARG HH12 1 1 
       16 14640 1 1  3 ARG HH21 H   1.551 -2.782  -7.764 1.00 . A A . 1071 ARG HH21 1 1 
       16 14641 1 1  3 ARG HH22 H   0.077 -3.625  -8.133 1.00 . A A . 1071 ARG HH22 1 1 
       16 14642 1 1  3 ARG N    N  -0.744  4.023  -5.346 1.00 . A A . 1071 ARG N    1 1 
       16 14643 1 1  3 ARG NE   N   0.603 -0.461  -7.943 1.00 . A A . 1071 ARG NE   1 1 
       16 14644 1 1  3 ARG NH1  N  -1.369 -1.581  -8.344 1.00 . A A . 1071 ARG NH1  1 1 
       16 14645 1 1  3 ARG NH2  N   0.569 -2.763  -7.993 1.00 . A A . 1071 ARG NH2  1 1 
       16 14646 1 1  3 ARG O    O  -1.516  6.132  -6.668 1.00 . A A . 1071 ARG O    1 1 
       16 14647 1 1  4 VAL C    C   0.178  7.332 -10.184 1.00 . A A . 1072 VAL C    1 1 
       16 14648 1 1  4 VAL CA   C  -0.200  7.427  -8.702 1.00 . A A . 1072 VAL CA   1 1 
       16 14649 1 1  4 VAL CB   C   0.370  8.730  -8.099 1.00 . A A . 1072 VAL CB   1 1 
       16 14650 1 1  4 VAL CG1  C  -0.085  8.919  -6.660 1.00 . A A . 1072 VAL CG1  1 1 
       16 14651 1 1  4 VAL CG2  C   1.881  8.749  -8.178 1.00 . A A . 1072 VAL CG2  1 1 
       16 14652 1 1  4 VAL H    H   1.162  5.884  -8.214 1.00 . A A . 1072 VAL H    1 1 
       16 14653 1 1  4 VAL HA   H  -1.285  7.461  -8.606 1.00 . A A . 1072 VAL HA   1 1 
       16 14654 1 1  4 VAL HB   H  -0.010  9.556  -8.673 1.00 . A A . 1072 VAL HB   1 1 
       16 14655 1 1  4 VAL HG11 H  -1.162  8.947  -6.626 1.00 . A A . 1072 VAL HG11 1 1 
       16 14656 1 1  4 VAL HG12 H   0.274  8.096  -6.059 1.00 . A A . 1072 VAL HG12 1 1 
       16 14657 1 1  4 VAL HG13 H   0.313  9.847  -6.275 1.00 . A A . 1072 VAL HG13 1 1 
       16 14658 1 1  4 VAL HG21 H   2.276  7.898  -7.646 1.00 . A A . 1072 VAL HG21 1 1 
       16 14659 1 1  4 VAL HG22 H   2.186  8.704  -9.211 1.00 . A A . 1072 VAL HG22 1 1 
       16 14660 1 1  4 VAL HG23 H   2.253  9.660  -7.730 1.00 . A A . 1072 VAL HG23 1 1 
       16 14661 1 1  4 VAL N    N   0.272  6.248  -7.999 1.00 . A A . 1072 VAL N    1 1 
       16 14662 1 1  4 VAL O    O   1.228  6.785 -10.534 1.00 . A A . 1072 VAL O    1 1 
       16 14663 1 1  5 LYS C    C  -0.179  9.234 -12.941 1.00 . A A . 1073 LYS C    1 1 
       16 14664 1 1  5 LYS CA   C  -0.473  7.825 -12.481 1.00 . A A . 1073 LYS CA   1 1 
       16 14665 1 1  5 LYS CB   C  -1.720  7.312 -13.202 1.00 . A A . 1073 LYS CB   1 1 
       16 14666 1 1  5 LYS CD   C  -0.557  5.274 -13.993 1.00 . A A . 1073 LYS CD   1 1 
       16 14667 1 1  5 LYS CE   C  -0.551  4.164 -15.040 1.00 . A A . 1073 LYS CE   1 1 
       16 14668 1 1  5 LYS CG   C  -1.408  6.451 -14.409 1.00 . A A . 1073 LYS CG   1 1 
       16 14669 1 1  5 LYS H    H  -1.514  8.232 -10.699 1.00 . A A . 1073 LYS H    1 1 
       16 14670 1 1  5 LYS HA   H   0.375  7.185 -12.708 1.00 . A A . 1073 LYS HA   1 1 
       16 14671 1 1  5 LYS HB2  H  -2.309  6.731 -12.511 1.00 . A A . 1073 LYS HB2  1 1 
       16 14672 1 1  5 LYS HB3  H  -2.305  8.160 -13.533 1.00 . A A . 1073 LYS HB3  1 1 
       16 14673 1 1  5 LYS HD2  H   0.454  5.622 -13.842 1.00 . A A . 1073 LYS HD2  1 1 
       16 14674 1 1  5 LYS HD3  H  -0.943  4.885 -13.063 1.00 . A A . 1073 LYS HD3  1 1 
       16 14675 1 1  5 LYS HE2  H  -0.082  3.291 -14.616 1.00 . A A . 1073 LYS HE2  1 1 
       16 14676 1 1  5 LYS HE3  H  -1.574  3.930 -15.295 1.00 . A A . 1073 LYS HE3  1 1 
       16 14677 1 1  5 LYS HG2  H  -2.330  6.091 -14.838 1.00 . A A . 1073 LYS HG2  1 1 
       16 14678 1 1  5 LYS HG3  H  -0.868  7.041 -15.134 1.00 . A A . 1073 LYS HG3  1 1 
       16 14679 1 1  5 LYS HZ1  H  -0.354  5.256 -16.814 1.00 . A A . 1073 LYS HZ1  1 1 
       16 14680 1 1  5 LYS HZ2  H   1.118  4.924 -16.050 1.00 . A A . 1073 LYS HZ2  1 1 
       16 14681 1 1  5 LYS HZ3  H   0.302  3.701 -16.887 1.00 . A A . 1073 LYS HZ3  1 1 
       16 14682 1 1  5 LYS N    N  -0.690  7.836 -11.043 1.00 . A A . 1073 LYS N    1 1 
       16 14683 1 1  5 LYS NZ   N   0.178  4.540 -16.282 1.00 . A A . 1073 LYS NZ   1 1 
       16 14684 1 1  5 LYS O    O  -1.068 10.076 -12.983 1.00 . A A . 1073 LYS O    1 1 
       16 14685 1 1  6 THR C    C   0.687 11.368 -14.803 1.00 . A A . 1074 THR C    1 1 
       16 14686 1 1  6 THR CA   C   1.514 10.805 -13.642 1.00 . A A . 1074 THR CA   1 1 
       16 14687 1 1  6 THR CB   C   3.005 10.759 -14.011 1.00 . A A . 1074 THR CB   1 1 
       16 14688 1 1  6 THR CG2  C   3.811 10.216 -12.844 1.00 . A A . 1074 THR CG2  1 1 
       16 14689 1 1  6 THR H    H   1.710  8.741 -13.246 1.00 . A A . 1074 THR H    1 1 
       16 14690 1 1  6 THR HA   H   1.399 11.455 -12.786 1.00 . A A . 1074 THR HA   1 1 
       16 14691 1 1  6 THR HB   H   3.346 11.757 -14.239 1.00 . A A . 1074 THR HB   1 1 
       16 14692 1 1  6 THR HG1  H   4.019 10.180 -15.606 1.00 . A A . 1074 THR HG1  1 1 
       16 14693 1 1  6 THR HG21 H   3.465  9.222 -12.600 1.00 . A A . 1074 THR HG21 1 1 
       16 14694 1 1  6 THR HG22 H   4.856 10.178 -13.114 1.00 . A A . 1074 THR HG22 1 1 
       16 14695 1 1  6 THR HG23 H   3.683 10.861 -11.988 1.00 . A A . 1074 THR HG23 1 1 
       16 14696 1 1  6 THR N    N   1.064  9.481 -13.261 1.00 . A A . 1074 THR N    1 1 
       16 14697 1 1  6 THR O    O   0.728 10.855 -15.920 1.00 . A A . 1074 THR O    1 1 
       16 14698 1 1  6 THR OG1  O   3.208  9.913 -15.145 1.00 . A A . 1074 THR OG1  1 1 
       16 14699 1 1  7 ILE C    C  -0.339 14.301 -16.059 1.00 . A A . 1075 ILE C    1 1 
       16 14700 1 1  7 ILE CA   C  -0.952 13.014 -15.529 1.00 . A A . 1075 ILE CA   1 1 
       16 14701 1 1  7 ILE CB   C  -2.375 13.294 -14.983 1.00 . A A . 1075 ILE CB   1 1 
       16 14702 1 1  7 ILE CD1  C  -3.657 14.207 -12.970 1.00 . A A . 1075 ILE CD1  1 1 
       16 14703 1 1  7 ILE CG1  C  -2.303 13.953 -13.600 1.00 . A A . 1075 ILE CG1  1 1 
       16 14704 1 1  7 ILE CG2  C  -3.195 12.010 -14.939 1.00 . A A . 1075 ILE CG2  1 1 
       16 14705 1 1  7 ILE H    H  -0.063 12.794 -13.617 1.00 . A A . 1075 ILE H    1 1 
       16 14706 1 1  7 ILE HA   H  -1.036 12.311 -16.346 1.00 . A A . 1075 ILE HA   1 1 
       16 14707 1 1  7 ILE HB   H  -2.862 13.973 -15.667 1.00 . A A . 1075 ILE HB   1 1 
       16 14708 1 1  7 ILE HD11 H  -4.252 14.822 -13.628 1.00 . A A . 1075 ILE HD11 1 1 
       16 14709 1 1  7 ILE HD12 H  -4.161 13.263 -12.803 1.00 . A A . 1075 ILE HD12 1 1 
       16 14710 1 1  7 ILE HD13 H  -3.524 14.716 -12.025 1.00 . A A . 1075 ILE HD13 1 1 
       16 14711 1 1  7 ILE HG12 H  -1.744 13.314 -12.933 1.00 . A A . 1075 ILE HG12 1 1 
       16 14712 1 1  7 ILE HG13 H  -1.795 14.903 -13.689 1.00 . A A . 1075 ILE HG13 1 1 
       16 14713 1 1  7 ILE HG21 H  -3.299 11.614 -15.939 1.00 . A A . 1075 ILE HG21 1 1 
       16 14714 1 1  7 ILE HG22 H  -2.692 11.284 -14.318 1.00 . A A . 1075 ILE HG22 1 1 
       16 14715 1 1  7 ILE HG23 H  -4.177 12.217 -14.529 1.00 . A A . 1075 ILE HG23 1 1 
       16 14716 1 1  7 ILE N    N  -0.085 12.411 -14.522 1.00 . A A . 1075 ILE N    1 1 
       16 14717 1 1  7 ILE O    O  -0.950 15.019 -16.853 1.00 . A A . 1075 ILE O    1 1 
       16 14718 1 1  8 TYR C    C   3.113 15.403 -16.136 1.00 . A A . 1076 TYR C    1 1 
       16 14719 1 1  8 TYR CA   C   1.632 15.736 -16.066 1.00 . A A . 1076 TYR CA   1 1 
       16 14720 1 1  8 TYR CB   C   1.420 16.925 -15.123 1.00 . A A . 1076 TYR CB   1 1 
       16 14721 1 1  8 TYR CD1  C  -0.165 18.522 -16.249 1.00 . A A . 1076 TYR CD1  1 1 
       16 14722 1 1  8 TYR CD2  C  -0.973 17.257 -14.399 1.00 . A A . 1076 TYR CD2  1 1 
       16 14723 1 1  8 TYR CE1  C  -1.396 19.124 -16.383 1.00 . A A . 1076 TYR CE1  1 1 
       16 14724 1 1  8 TYR CE2  C  -2.211 17.854 -14.529 1.00 . A A . 1076 TYR CE2  1 1 
       16 14725 1 1  8 TYR CG   C   0.069 17.579 -15.257 1.00 . A A . 1076 TYR CG   1 1 
       16 14726 1 1  8 TYR CZ   C  -2.416 18.786 -15.521 1.00 . A A . 1076 TYR CZ   1 1 
       16 14727 1 1  8 TYR H    H   1.292 13.977 -14.959 1.00 . A A . 1076 TYR H    1 1 
       16 14728 1 1  8 TYR HA   H   1.282 15.999 -17.053 1.00 . A A . 1076 TYR HA   1 1 
       16 14729 1 1  8 TYR HB2  H   1.523 16.587 -14.103 1.00 . A A . 1076 TYR HB2  1 1 
       16 14730 1 1  8 TYR HB3  H   2.175 17.673 -15.324 1.00 . A A . 1076 TYR HB3  1 1 
       16 14731 1 1  8 TYR HD1  H   0.637 18.783 -16.922 1.00 . A A . 1076 TYR HD1  1 1 
       16 14732 1 1  8 TYR HD2  H  -0.808 16.527 -13.621 1.00 . A A . 1076 TYR HD2  1 1 
       16 14733 1 1  8 TYR HE1  H  -1.559 19.857 -17.161 1.00 . A A . 1076 TYR HE1  1 1 
       16 14734 1 1  8 TYR HE2  H  -3.011 17.591 -13.853 1.00 . A A . 1076 TYR HE2  1 1 
       16 14735 1 1  8 TYR HH   H  -4.085 19.413 -14.787 1.00 . A A . 1076 TYR HH   1 1 
       16 14736 1 1  8 TYR N    N   0.879 14.577 -15.614 1.00 . A A . 1076 TYR N    1 1 
       16 14737 1 1  8 TYR O    O   3.636 14.685 -15.284 1.00 . A A . 1076 TYR O    1 1 
       16 14738 1 1  8 TYR OH   O  -3.646 19.384 -15.652 1.00 . A A . 1076 TYR OH   1 1 
       16 14739 1 1  9 ASP C    C   5.891 16.649 -16.247 1.00 . A A . 1077 ASP C    1 1 
       16 14740 1 1  9 ASP CA   C   5.215 15.786 -17.301 1.00 . A A . 1077 ASP CA   1 1 
       16 14741 1 1  9 ASP CB   C   5.650 16.231 -18.697 1.00 . A A . 1077 ASP CB   1 1 
       16 14742 1 1  9 ASP CG   C   7.137 16.064 -18.927 1.00 . A A . 1077 ASP CG   1 1 
       16 14743 1 1  9 ASP H    H   3.266 16.338 -17.893 1.00 . A A . 1077 ASP H    1 1 
       16 14744 1 1  9 ASP HA   H   5.493 14.754 -17.150 1.00 . A A . 1077 ASP HA   1 1 
       16 14745 1 1  9 ASP HB2  H   5.125 15.642 -19.435 1.00 . A A . 1077 ASP HB2  1 1 
       16 14746 1 1  9 ASP HB3  H   5.399 17.272 -18.830 1.00 . A A . 1077 ASP HB3  1 1 
       16 14747 1 1  9 ASP N    N   3.770 15.895 -17.175 1.00 . A A . 1077 ASP N    1 1 
       16 14748 1 1  9 ASP O    O   5.709 17.867 -16.221 1.00 . A A . 1077 ASP O    1 1 
       16 14749 1 1  9 ASP OD1  O   7.571 14.928 -19.197 1.00 . A A . 1077 ASP OD1  1 1 
       16 14750 1 1  9 ASP OD2  O   7.873 17.072 -18.873 1.00 . A A . 1077 ASP OD2  1 1 
       16 14751 1 1 10 CYS C    C   8.830 16.662 -14.406 1.00 . A A . 1078 CYS C    1 1 
       16 14752 1 1 10 CYS CA   C   7.315 16.744 -14.291 1.00 . A A . 1078 CYS CA   1 1 
       16 14753 1 1 10 CYS CB   C   6.873 16.215 -12.933 1.00 . A A . 1078 CYS CB   1 1 
       16 14754 1 1 10 CYS H    H   6.792 15.047 -15.464 1.00 . A A . 1078 CYS H    1 1 
       16 14755 1 1 10 CYS HA   H   7.018 17.776 -14.363 1.00 . A A . 1078 CYS HA   1 1 
       16 14756 1 1 10 CYS HB2  H   5.808 16.369 -12.825 1.00 . A A . 1078 CYS HB2  1 1 
       16 14757 1 1 10 CYS HB3  H   7.086 15.157 -12.880 1.00 . A A . 1078 CYS HB3  1 1 
       16 14758 1 1 10 CYS HG   H   8.628 16.188 -11.080 1.00 . A A . 1078 CYS HG   1 1 
       16 14759 1 1 10 CYS N    N   6.658 16.020 -15.373 1.00 . A A . 1078 CYS N    1 1 
       16 14760 1 1 10 CYS O    O   9.435 15.617 -14.145 1.00 . A A . 1078 CYS O    1 1 
       16 14761 1 1 10 CYS SG   S   7.679 17.007 -11.519 1.00 . A A . 1078 CYS SG   1 1 
       16 14762 1 1 11 GLN C    C  11.386 18.487 -13.540 1.00 . A A . 1079 GLN C    1 1 
       16 14763 1 1 11 GLN CA   C  10.876 17.885 -14.845 1.00 . A A . 1079 GLN CA   1 1 
       16 14764 1 1 11 GLN CB   C  11.295 18.739 -16.046 1.00 . A A . 1079 GLN CB   1 1 
       16 14765 1 1 11 GLN CD   C  13.177 19.664 -17.447 1.00 . A A . 1079 GLN CD   1 1 
       16 14766 1 1 11 GLN CG   C  12.799 18.938 -16.172 1.00 . A A . 1079 GLN CG   1 1 
       16 14767 1 1 11 GLN H    H   8.888 18.546 -15.037 1.00 . A A . 1079 GLN H    1 1 
       16 14768 1 1 11 GLN HA   H  11.286 16.891 -14.955 1.00 . A A . 1079 GLN HA   1 1 
       16 14769 1 1 11 GLN HB2  H  10.942 18.266 -16.949 1.00 . A A . 1079 GLN HB2  1 1 
       16 14770 1 1 11 GLN HB3  H  10.835 19.713 -15.959 1.00 . A A . 1079 GLN HB3  1 1 
       16 14771 1 1 11 GLN HE21 H  14.958 18.779 -17.456 1.00 . A A . 1079 GLN HE21 1 1 
       16 14772 1 1 11 GLN HE22 H  14.650 19.880 -18.762 1.00 . A A . 1079 GLN HE22 1 1 
       16 14773 1 1 11 GLN HG2  H  13.146 19.515 -15.328 1.00 . A A . 1079 GLN HG2  1 1 
       16 14774 1 1 11 GLN HG3  H  13.278 17.969 -16.169 1.00 . A A . 1079 GLN HG3  1 1 
       16 14775 1 1 11 GLN N    N   9.433 17.773 -14.792 1.00 . A A . 1079 GLN N    1 1 
       16 14776 1 1 11 GLN NE2  N  14.378 19.415 -17.937 1.00 . A A . 1079 GLN NE2  1 1 
       16 14777 1 1 11 GLN O    O  11.382 19.707 -13.360 1.00 . A A . 1079 GLN O    1 1 
       16 14778 1 1 11 GLN OE1  O  12.397 20.452 -17.984 1.00 . A A . 1079 GLN OE1  1 1 
       16 14779 1 1 12 ALA C    C  13.448 18.980 -11.436 1.00 . A A . 1080 ALA C    1 1 
       16 14780 1 1 12 ALA CA   C  12.283 18.006 -11.313 1.00 . A A . 1080 ALA CA   1 1 
       16 14781 1 1 12 ALA CB   C  12.721 16.775 -10.542 1.00 . A A . 1080 ALA CB   1 1 
       16 14782 1 1 12 ALA H    H  11.726 16.656 -12.841 1.00 . A A . 1080 ALA H    1 1 
       16 14783 1 1 12 ALA HA   H  11.481 18.479 -10.768 1.00 . A A . 1080 ALA HA   1 1 
       16 14784 1 1 12 ALA HB1  H  11.875 16.119 -10.401 1.00 . A A . 1080 ALA HB1  1 1 
       16 14785 1 1 12 ALA HB2  H  13.488 16.257 -11.098 1.00 . A A . 1080 ALA HB2  1 1 
       16 14786 1 1 12 ALA HB3  H  13.112 17.070  -9.582 1.00 . A A . 1080 ALA HB3  1 1 
       16 14787 1 1 12 ALA N    N  11.779 17.610 -12.625 1.00 . A A . 1080 ALA N    1 1 
       16 14788 1 1 12 ALA O    O  14.240 18.911 -12.380 1.00 . A A . 1080 ALA O    1 1 
       16 14789 1 1 13 ASP C    C  15.764 20.378  -9.615 1.00 . A A . 1081 ASP C    1 1 
       16 14790 1 1 13 ASP CA   C  14.610 20.880 -10.473 1.00 . A A . 1081 ASP CA   1 1 
       16 14791 1 1 13 ASP CB   C  14.092 22.215  -9.938 1.00 . A A . 1081 ASP CB   1 1 
       16 14792 1 1 13 ASP CG   C  15.015 23.374 -10.256 1.00 . A A . 1081 ASP CG   1 1 
       16 14793 1 1 13 ASP H    H  12.885 19.893  -9.746 1.00 . A A . 1081 ASP H    1 1 
       16 14794 1 1 13 ASP HA   H  14.954 21.009 -11.488 1.00 . A A . 1081 ASP HA   1 1 
       16 14795 1 1 13 ASP HB2  H  13.128 22.420 -10.377 1.00 . A A . 1081 ASP HB2  1 1 
       16 14796 1 1 13 ASP HB3  H  13.988 22.147  -8.865 1.00 . A A . 1081 ASP HB3  1 1 
       16 14797 1 1 13 ASP N    N  13.544 19.892 -10.478 1.00 . A A . 1081 ASP N    1 1 
       16 14798 1 1 13 ASP O    O  16.934 20.623  -9.914 1.00 . A A . 1081 ASP O    1 1 
       16 14799 1 1 13 ASP OD1  O  14.875 23.963 -11.350 1.00 . A A . 1081 ASP OD1  1 1 
       16 14800 1 1 13 ASP OD2  O  15.869 23.720  -9.416 1.00 . A A . 1081 ASP OD2  1 1 
       16 14801 1 1 14 ASN C    C  16.251 17.506  -7.786 1.00 . A A . 1082 ASN C    1 1 
       16 14802 1 1 14 ASN CA   C  16.400 19.015  -7.689 1.00 . A A . 1082 ASN CA   1 1 
       16 14803 1 1 14 ASN CB   C  16.224 19.442  -6.225 1.00 . A A . 1082 ASN CB   1 1 
       16 14804 1 1 14 ASN CG   C  16.756 20.834  -5.937 1.00 . A A . 1082 ASN CG   1 1 
       16 14805 1 1 14 ASN H    H  14.458 19.578  -8.328 1.00 . A A . 1082 ASN H    1 1 
       16 14806 1 1 14 ASN HA   H  17.386 19.296  -8.029 1.00 . A A . 1082 ASN HA   1 1 
       16 14807 1 1 14 ASN HB2  H  15.173 19.423  -5.977 1.00 . A A . 1082 ASN HB2  1 1 
       16 14808 1 1 14 ASN HB3  H  16.749 18.741  -5.592 1.00 . A A . 1082 ASN HB3  1 1 
       16 14809 1 1 14 ASN HD21 H  17.190 20.306  -4.067 1.00 . A A . 1082 ASN HD21 1 1 
       16 14810 1 1 14 ASN HD22 H  17.576 21.938  -4.501 1.00 . A A . 1082 ASN HD22 1 1 
       16 14811 1 1 14 ASN N    N  15.416 19.667  -8.548 1.00 . A A . 1082 ASN N    1 1 
       16 14812 1 1 14 ASN ND2  N  17.218 21.045  -4.714 1.00 . A A . 1082 ASN ND2  1 1 
       16 14813 1 1 14 ASN O    O  15.193 17.005  -8.158 1.00 . A A . 1082 ASN O    1 1 
       16 14814 1 1 14 ASN OD1  O  16.752 21.712  -6.800 1.00 . A A . 1082 ASN OD1  1 1 
       16 14815 1 1 15 ASP C    C  16.424 14.830  -6.269 1.00 . A A . 1083 ASP C    1 1 
       16 14816 1 1 15 ASP CA   C  17.284 15.322  -7.420 1.00 . A A . 1083 ASP CA   1 1 
       16 14817 1 1 15 ASP CB   C  18.696 14.742  -7.275 1.00 . A A . 1083 ASP CB   1 1 
       16 14818 1 1 15 ASP CG   C  19.578 15.008  -8.476 1.00 . A A . 1083 ASP CG   1 1 
       16 14819 1 1 15 ASP H    H  18.145 17.250  -7.189 1.00 . A A . 1083 ASP H    1 1 
       16 14820 1 1 15 ASP HA   H  16.852 14.983  -8.351 1.00 . A A . 1083 ASP HA   1 1 
       16 14821 1 1 15 ASP HB2  H  19.167 15.180  -6.407 1.00 . A A . 1083 ASP HB2  1 1 
       16 14822 1 1 15 ASP HB3  H  18.622 13.675  -7.135 1.00 . A A . 1083 ASP HB3  1 1 
       16 14823 1 1 15 ASP N    N  17.312 16.785  -7.437 1.00 . A A . 1083 ASP N    1 1 
       16 14824 1 1 15 ASP O    O  16.023 13.669  -6.225 1.00 . A A . 1083 ASP O    1 1 
       16 14825 1 1 15 ASP OD1  O  20.146 16.116  -8.567 1.00 . A A . 1083 ASP OD1  1 1 
       16 14826 1 1 15 ASP OD2  O  19.739 14.095  -9.318 1.00 . A A . 1083 ASP OD2  1 1 
       16 14827 1 1 16 ASP C    C  13.865 15.257  -4.680 1.00 . A A . 1084 ASP C    1 1 
       16 14828 1 1 16 ASP CA   C  15.294 15.436  -4.194 1.00 . A A . 1084 ASP CA   1 1 
       16 14829 1 1 16 ASP CB   C  15.357 16.561  -3.159 1.00 . A A . 1084 ASP CB   1 1 
       16 14830 1 1 16 ASP CG   C  16.753 16.768  -2.615 1.00 . A A . 1084 ASP CG   1 1 
       16 14831 1 1 16 ASP H    H  16.576 16.615  -5.389 1.00 . A A . 1084 ASP H    1 1 
       16 14832 1 1 16 ASP HA   H  15.631 14.516  -3.741 1.00 . A A . 1084 ASP HA   1 1 
       16 14833 1 1 16 ASP HB2  H  15.029 17.483  -3.617 1.00 . A A . 1084 ASP HB2  1 1 
       16 14834 1 1 16 ASP HB3  H  14.702 16.320  -2.336 1.00 . A A . 1084 ASP HB3  1 1 
       16 14835 1 1 16 ASP N    N  16.164 15.729  -5.325 1.00 . A A . 1084 ASP N    1 1 
       16 14836 1 1 16 ASP O    O  13.084 14.499  -4.100 1.00 . A A . 1084 ASP O    1 1 
       16 14837 1 1 16 ASP OD1  O  17.205 15.935  -1.801 1.00 . A A . 1084 ASP OD1  1 1 
       16 14838 1 1 16 ASP OD2  O  17.406 17.760  -3.000 1.00 . A A . 1084 ASP OD2  1 1 
       16 14839 1 1 17 GLU C    C  12.315 14.725  -7.417 1.00 . A A . 1085 GLU C    1 1 
       16 14840 1 1 17 GLU CA   C  12.248 15.848  -6.400 1.00 . A A . 1085 GLU CA   1 1 
       16 14841 1 1 17 GLU CB   C  11.883 17.157  -7.098 1.00 . A A . 1085 GLU CB   1 1 
       16 14842 1 1 17 GLU CD   C  11.751 19.660  -6.938 1.00 . A A . 1085 GLU CD   1 1 
       16 14843 1 1 17 GLU CG   C  11.873 18.359  -6.176 1.00 . A A . 1085 GLU CG   1 1 
       16 14844 1 1 17 GLU H    H  14.199 16.580  -6.128 1.00 . A A . 1085 GLU H    1 1 
       16 14845 1 1 17 GLU HA   H  11.505 15.615  -5.653 1.00 . A A . 1085 GLU HA   1 1 
       16 14846 1 1 17 GLU HB2  H  12.597 17.345  -7.884 1.00 . A A . 1085 GLU HB2  1 1 
       16 14847 1 1 17 GLU HB3  H  10.899 17.058  -7.535 1.00 . A A . 1085 GLU HB3  1 1 
       16 14848 1 1 17 GLU HG2  H  11.034 18.272  -5.502 1.00 . A A . 1085 GLU HG2  1 1 
       16 14849 1 1 17 GLU HG3  H  12.792 18.371  -5.610 1.00 . A A . 1085 GLU HG3  1 1 
       16 14850 1 1 17 GLU N    N  13.538 15.968  -5.749 1.00 . A A . 1085 GLU N    1 1 
       16 14851 1 1 17 GLU O    O  13.387 14.412  -7.937 1.00 . A A . 1085 GLU O    1 1 
       16 14852 1 1 17 GLU OE1  O  12.735 20.056  -7.601 1.00 . A A . 1085 GLU OE1  1 1 
       16 14853 1 1 17 GLU OE2  O  10.680 20.299  -6.874 1.00 . A A . 1085 GLU OE2  1 1 
       16 14854 1 1 18 LEU C    C  10.890 13.522 -10.059 1.00 . A A . 1086 LEU C    1 1 
       16 14855 1 1 18 LEU CA   C  11.162 13.018  -8.649 1.00 . A A . 1086 LEU CA   1 1 
       16 14856 1 1 18 LEU CB   C  10.125 11.968  -8.260 1.00 . A A . 1086 LEU CB   1 1 
       16 14857 1 1 18 LEU CD1  C  11.438 10.104  -9.296 1.00 . A A . 1086 LEU CD1  1 1 
       16 14858 1 1 18 LEU CD2  C   9.045  9.757  -8.729 1.00 . A A . 1086 LEU CD2  1 1 
       16 14859 1 1 18 LEU CG   C  10.074 10.761  -9.198 1.00 . A A . 1086 LEU CG   1 1 
       16 14860 1 1 18 LEU H    H  10.353 14.398  -7.259 1.00 . A A . 1086 LEU H    1 1 
       16 14861 1 1 18 LEU HA   H  12.139 12.557  -8.637 1.00 . A A . 1086 LEU HA   1 1 
       16 14862 1 1 18 LEU HB2  H  10.351 11.619  -7.261 1.00 . A A . 1086 LEU HB2  1 1 
       16 14863 1 1 18 LEU HB3  H   9.151 12.433  -8.252 1.00 . A A . 1086 LEU HB3  1 1 
       16 14864 1 1 18 LEU HD11 H  11.379  9.249  -9.954 1.00 . A A . 1086 LEU HD11 1 1 
       16 14865 1 1 18 LEU HD12 H  12.148 10.812  -9.695 1.00 . A A . 1086 LEU HD12 1 1 
       16 14866 1 1 18 LEU HD13 H  11.758  9.784  -8.316 1.00 . A A . 1086 LEU HD13 1 1 
       16 14867 1 1 18 LEU HD21 H   9.328  9.377  -7.759 1.00 . A A . 1086 LEU HD21 1 1 
       16 14868 1 1 18 LEU HD22 H   8.082 10.238  -8.664 1.00 . A A . 1086 LEU HD22 1 1 
       16 14869 1 1 18 LEU HD23 H   8.995  8.943  -9.437 1.00 . A A . 1086 LEU HD23 1 1 
       16 14870 1 1 18 LEU HG   H   9.793 11.094 -10.187 1.00 . A A . 1086 LEU HG   1 1 
       16 14871 1 1 18 LEU N    N  11.186 14.111  -7.699 1.00 . A A . 1086 LEU N    1 1 
       16 14872 1 1 18 LEU O    O  10.042 14.390 -10.275 1.00 . A A . 1086 LEU O    1 1 
       16 14873 1 1 19 THR C    C  10.691 12.218 -13.126 1.00 . A A . 1087 THR C    1 1 
       16 14874 1 1 19 THR CA   C  11.450 13.317 -12.406 1.00 . A A . 1087 THR CA   1 1 
       16 14875 1 1 19 THR CB   C  12.806 13.537 -13.100 1.00 . A A . 1087 THR CB   1 1 
       16 14876 1 1 19 THR CG2  C  12.621 14.247 -14.437 1.00 . A A . 1087 THR CG2  1 1 
       16 14877 1 1 19 THR H    H  12.254 12.253 -10.769 1.00 . A A . 1087 THR H    1 1 
       16 14878 1 1 19 THR HA   H  10.880 14.234 -12.456 1.00 . A A . 1087 THR HA   1 1 
       16 14879 1 1 19 THR HB   H  13.258 12.578 -13.282 1.00 . A A . 1087 THR HB   1 1 
       16 14880 1 1 19 THR HG1  H  13.781 13.864 -11.409 1.00 . A A . 1087 THR HG1  1 1 
       16 14881 1 1 19 THR HG21 H  12.138 15.201 -14.277 1.00 . A A . 1087 THR HG21 1 1 
       16 14882 1 1 19 THR HG22 H  13.585 14.405 -14.898 1.00 . A A . 1087 THR HG22 1 1 
       16 14883 1 1 19 THR HG23 H  12.007 13.638 -15.083 1.00 . A A . 1087 THR HG23 1 1 
       16 14884 1 1 19 THR N    N  11.610 12.956 -11.012 1.00 . A A . 1087 THR N    1 1 
       16 14885 1 1 19 THR O    O  11.127 11.062 -13.159 1.00 . A A . 1087 THR O    1 1 
       16 14886 1 1 19 THR OG1  O  13.666 14.316 -12.259 1.00 . A A . 1087 THR OG1  1 1 
       16 14887 1 1 20 PHE C    C   7.975 12.225 -15.512 1.00 . A A . 1088 PHE C    1 1 
       16 14888 1 1 20 PHE CA   C   8.689 11.605 -14.325 1.00 . A A . 1088 PHE CA   1 1 
       16 14889 1 1 20 PHE CB   C   7.670 11.058 -13.319 1.00 . A A . 1088 PHE CB   1 1 
       16 14890 1 1 20 PHE CD1  C   5.766 12.700 -13.274 1.00 . A A . 1088 PHE CD1  1 1 
       16 14891 1 1 20 PHE CD2  C   7.127 12.487 -11.329 1.00 . A A . 1088 PHE CD2  1 1 
       16 14892 1 1 20 PHE CE1  C   4.999 13.653 -12.636 1.00 . A A . 1088 PHE CE1  1 1 
       16 14893 1 1 20 PHE CE2  C   6.363 13.442 -10.688 1.00 . A A . 1088 PHE CE2  1 1 
       16 14894 1 1 20 PHE CG   C   6.839 12.105 -12.629 1.00 . A A . 1088 PHE CG   1 1 
       16 14895 1 1 20 PHE CZ   C   5.298 14.026 -11.344 1.00 . A A . 1088 PHE CZ   1 1 
       16 14896 1 1 20 PHE H    H   9.305 13.521 -13.692 1.00 . A A . 1088 PHE H    1 1 
       16 14897 1 1 20 PHE HA   H   9.306 10.791 -14.675 1.00 . A A . 1088 PHE HA   1 1 
       16 14898 1 1 20 PHE HB2  H   6.995 10.388 -13.829 1.00 . A A . 1088 PHE HB2  1 1 
       16 14899 1 1 20 PHE HB3  H   8.201 10.509 -12.557 1.00 . A A . 1088 PHE HB3  1 1 
       16 14900 1 1 20 PHE HD1  H   5.527 12.407 -14.286 1.00 . A A . 1088 PHE HD1  1 1 
       16 14901 1 1 20 PHE HD2  H   7.962 12.034 -10.815 1.00 . A A . 1088 PHE HD2  1 1 
       16 14902 1 1 20 PHE HE1  H   4.167 14.109 -13.152 1.00 . A A . 1088 PHE HE1  1 1 
       16 14903 1 1 20 PHE HE2  H   6.595 13.724  -9.673 1.00 . A A . 1088 PHE HE2  1 1 
       16 14904 1 1 20 PHE HZ   H   4.707 14.783 -10.852 1.00 . A A . 1088 PHE HZ   1 1 
       16 14905 1 1 20 PHE N    N   9.558 12.574 -13.688 1.00 . A A . 1088 PHE N    1 1 
       16 14906 1 1 20 PHE O    O   7.846 13.447 -15.607 1.00 . A A . 1088 PHE O    1 1 
       16 14907 1 1 21 ILE C    C   5.363 11.293 -17.552 1.00 . A A . 1089 ILE C    1 1 
       16 14908 1 1 21 ILE CA   C   6.777 11.842 -17.571 1.00 . A A . 1089 ILE CA   1 1 
       16 14909 1 1 21 ILE CB   C   7.469 11.477 -18.908 1.00 . A A . 1089 ILE CB   1 1 
       16 14910 1 1 21 ILE CD1  C   8.046  9.059 -18.224 1.00 . A A . 1089 ILE CD1  1 1 
       16 14911 1 1 21 ILE CG1  C   7.372  9.972 -19.228 1.00 . A A . 1089 ILE CG1  1 1 
       16 14912 1 1 21 ILE CG2  C   8.916 11.933 -18.877 1.00 . A A . 1089 ILE CG2  1 1 
       16 14913 1 1 21 ILE H    H   7.667 10.422 -16.298 1.00 . A A . 1089 ILE H    1 1 
       16 14914 1 1 21 ILE HA   H   6.723 12.920 -17.507 1.00 . A A . 1089 ILE HA   1 1 
       16 14915 1 1 21 ILE HB   H   6.972 12.031 -19.692 1.00 . A A . 1089 ILE HB   1 1 
       16 14916 1 1 21 ILE HD11 H   9.085  9.336 -18.122 1.00 . A A . 1089 ILE HD11 1 1 
       16 14917 1 1 21 ILE HD12 H   7.550  9.155 -17.267 1.00 . A A . 1089 ILE HD12 1 1 
       16 14918 1 1 21 ILE HD13 H   7.976  8.037 -18.564 1.00 . A A . 1089 ILE HD13 1 1 
       16 14919 1 1 21 ILE HG12 H   6.331  9.693 -19.272 1.00 . A A . 1089 ILE HG12 1 1 
       16 14920 1 1 21 ILE HG13 H   7.823  9.791 -20.194 1.00 . A A . 1089 ILE HG13 1 1 
       16 14921 1 1 21 ILE HG21 H   8.953 12.983 -18.618 1.00 . A A . 1089 ILE HG21 1 1 
       16 14922 1 1 21 ILE HG22 H   9.455 11.359 -18.140 1.00 . A A . 1089 ILE HG22 1 1 
       16 14923 1 1 21 ILE HG23 H   9.362 11.784 -19.850 1.00 . A A . 1089 ILE HG23 1 1 
       16 14924 1 1 21 ILE N    N   7.512 11.380 -16.414 1.00 . A A . 1089 ILE N    1 1 
       16 14925 1 1 21 ILE O    O   5.074 10.281 -16.898 1.00 . A A . 1089 ILE O    1 1 
       16 14926 1 1 22 GLU C    C   2.789 10.268 -18.723 1.00 . A A . 1090 GLU C    1 1 
       16 14927 1 1 22 GLU CA   C   3.072 11.694 -18.271 1.00 . A A . 1090 GLU CA   1 1 
       16 14928 1 1 22 GLU CB   C   2.377 12.668 -19.207 1.00 . A A . 1090 GLU CB   1 1 
       16 14929 1 1 22 GLU CD   C   0.242 13.818 -19.851 1.00 . A A . 1090 GLU CD   1 1 
       16 14930 1 1 22 GLU CG   C   0.961 12.999 -18.802 1.00 . A A . 1090 GLU CG   1 1 
       16 14931 1 1 22 GLU H    H   4.825 12.719 -18.831 1.00 . A A . 1090 GLU H    1 1 
       16 14932 1 1 22 GLU HA   H   2.696 11.833 -17.270 1.00 . A A . 1090 GLU HA   1 1 
       16 14933 1 1 22 GLU HB2  H   2.944 13.585 -19.234 1.00 . A A . 1090 GLU HB2  1 1 
       16 14934 1 1 22 GLU HB3  H   2.356 12.238 -20.197 1.00 . A A . 1090 GLU HB3  1 1 
       16 14935 1 1 22 GLU HG2  H   0.419 12.078 -18.643 1.00 . A A . 1090 GLU HG2  1 1 
       16 14936 1 1 22 GLU HG3  H   0.994 13.564 -17.881 1.00 . A A . 1090 GLU HG3  1 1 
       16 14937 1 1 22 GLU N    N   4.493 11.981 -18.267 1.00 . A A . 1090 GLU N    1 1 
       16 14938 1 1 22 GLU O    O   3.081  9.898 -19.861 1.00 . A A . 1090 GLU O    1 1 
       16 14939 1 1 22 GLU OE1  O   0.578 15.007 -20.019 1.00 . A A . 1090 GLU OE1  1 1 
       16 14940 1 1 22 GLU OE2  O  -0.655 13.276 -20.521 1.00 . A A . 1090 GLU OE2  1 1 
       16 14941 1 1 23 GLY C    C   2.535  7.079 -17.354 1.00 . A A . 1091 GLY C    1 1 
       16 14942 1 1 23 GLY CA   C   1.825  8.135 -18.173 1.00 . A A . 1091 GLY CA   1 1 
       16 14943 1 1 23 GLY H    H   2.073  9.817 -16.914 1.00 . A A . 1091 GLY H    1 1 
       16 14944 1 1 23 GLY HA2  H   0.761  8.037 -18.015 1.00 . A A . 1091 GLY HA2  1 1 
       16 14945 1 1 23 GLY HA3  H   2.040  7.968 -19.217 1.00 . A A . 1091 GLY HA3  1 1 
       16 14946 1 1 23 GLY N    N   2.222  9.480 -17.827 1.00 . A A . 1091 GLY N    1 1 
       16 14947 1 1 23 GLY O    O   2.243  5.893 -17.485 1.00 . A A . 1091 GLY O    1 1 
       16 14948 1 1 24 GLU C    C   3.529  6.277 -14.341 1.00 . A A . 1092 GLU C    1 1 
       16 14949 1 1 24 GLU CA   C   4.197  6.540 -15.686 1.00 . A A . 1092 GLU CA   1 1 
       16 14950 1 1 24 GLU CB   C   5.639  6.997 -15.473 1.00 . A A . 1092 GLU CB   1 1 
       16 14951 1 1 24 GLU CD   C   6.656  4.931 -16.543 1.00 . A A . 1092 GLU CD   1 1 
       16 14952 1 1 24 GLU CG   C   6.604  6.452 -16.516 1.00 . A A . 1092 GLU CG   1 1 
       16 14953 1 1 24 GLU H    H   3.617  8.461 -16.382 1.00 . A A . 1092 GLU H    1 1 
       16 14954 1 1 24 GLU HA   H   4.217  5.610 -16.235 1.00 . A A . 1092 GLU HA   1 1 
       16 14955 1 1 24 GLU HB2  H   5.673  8.076 -15.509 1.00 . A A . 1092 GLU HB2  1 1 
       16 14956 1 1 24 GLU HB3  H   5.970  6.667 -14.498 1.00 . A A . 1092 GLU HB3  1 1 
       16 14957 1 1 24 GLU HG2  H   6.294  6.802 -17.490 1.00 . A A . 1092 GLU HG2  1 1 
       16 14958 1 1 24 GLU HG3  H   7.595  6.828 -16.301 1.00 . A A . 1092 GLU HG3  1 1 
       16 14959 1 1 24 GLU N    N   3.451  7.495 -16.491 1.00 . A A . 1092 GLU N    1 1 
       16 14960 1 1 24 GLU O    O   2.700  7.058 -13.866 1.00 . A A . 1092 GLU O    1 1 
       16 14961 1 1 24 GLU OE1  O   5.991  4.283 -15.705 1.00 . A A . 1092 GLU OE1  1 1 
       16 14962 1 1 24 GLU OE2  O   7.360  4.371 -17.413 1.00 . A A . 1092 GLU OE2  1 1 
       16 14963 1 1 25 VAL C    C   4.400  5.096 -11.375 1.00 . A A . 1093 VAL C    1 1 
       16 14964 1 1 25 VAL CA   C   3.396  4.745 -12.456 1.00 . A A . 1093 VAL CA   1 1 
       16 14965 1 1 25 VAL CB   C   3.150  3.226 -12.391 1.00 . A A . 1093 VAL CB   1 1 
       16 14966 1 1 25 VAL CG1  C   2.511  2.826 -11.069 1.00 . A A . 1093 VAL CG1  1 1 
       16 14967 1 1 25 VAL CG2  C   2.304  2.760 -13.561 1.00 . A A . 1093 VAL CG2  1 1 
       16 14968 1 1 25 VAL H    H   4.536  4.568 -14.213 1.00 . A A . 1093 VAL H    1 1 
       16 14969 1 1 25 VAL HA   H   2.464  5.260 -12.268 1.00 . A A . 1093 VAL HA   1 1 
       16 14970 1 1 25 VAL HB   H   4.107  2.738 -12.452 1.00 . A A . 1093 VAL HB   1 1 
       16 14971 1 1 25 VAL HG11 H   3.131  3.167 -10.253 1.00 . A A . 1093 VAL HG11 1 1 
       16 14972 1 1 25 VAL HG12 H   1.532  3.272 -10.990 1.00 . A A . 1093 VAL HG12 1 1 
       16 14973 1 1 25 VAL HG13 H   2.423  1.749 -11.024 1.00 . A A . 1093 VAL HG13 1 1 
       16 14974 1 1 25 VAL HG21 H   1.337  3.239 -13.519 1.00 . A A . 1093 VAL HG21 1 1 
       16 14975 1 1 25 VAL HG22 H   2.795  3.023 -14.488 1.00 . A A . 1093 VAL HG22 1 1 
       16 14976 1 1 25 VAL HG23 H   2.179  1.688 -13.512 1.00 . A A . 1093 VAL HG23 1 1 
       16 14977 1 1 25 VAL N    N   3.896  5.149 -13.754 1.00 . A A . 1093 VAL N    1 1 
       16 14978 1 1 25 VAL O    O   5.573  4.725 -11.455 1.00 . A A . 1093 VAL O    1 1 
       16 14979 1 1 26 ILE C    C   4.101  5.366  -8.015 1.00 . A A . 1094 ILE C    1 1 
       16 14980 1 1 26 ILE CA   C   4.749  6.052  -9.199 1.00 . A A . 1094 ILE CA   1 1 
       16 14981 1 1 26 ILE CB   C   4.910  7.550  -8.873 1.00 . A A . 1094 ILE CB   1 1 
       16 14982 1 1 26 ILE CD1  C   5.670  9.791  -9.766 1.00 . A A . 1094 ILE CD1  1 1 
       16 14983 1 1 26 ILE CG1  C   5.503  8.316 -10.051 1.00 . A A . 1094 ILE CG1  1 1 
       16 14984 1 1 26 ILE CG2  C   5.786  7.730  -7.640 1.00 . A A . 1094 ILE CG2  1 1 
       16 14985 1 1 26 ILE H    H   3.035  6.172 -10.424 1.00 . A A . 1094 ILE H    1 1 
       16 14986 1 1 26 ILE HA   H   5.726  5.626  -9.365 1.00 . A A . 1094 ILE HA   1 1 
       16 14987 1 1 26 ILE HB   H   3.936  7.950  -8.648 1.00 . A A . 1094 ILE HB   1 1 
       16 14988 1 1 26 ILE HD11 H   6.284  9.917  -8.885 1.00 . A A . 1094 ILE HD11 1 1 
       16 14989 1 1 26 ILE HD12 H   6.144 10.274 -10.607 1.00 . A A . 1094 ILE HD12 1 1 
       16 14990 1 1 26 ILE HD13 H   4.702 10.236  -9.593 1.00 . A A . 1094 ILE HD13 1 1 
       16 14991 1 1 26 ILE HG12 H   6.475  7.910 -10.285 1.00 . A A . 1094 ILE HG12 1 1 
       16 14992 1 1 26 ILE HG13 H   4.855  8.212 -10.908 1.00 . A A . 1094 ILE HG13 1 1 
       16 14993 1 1 26 ILE HG21 H   5.295  7.296  -6.782 1.00 . A A . 1094 ILE HG21 1 1 
       16 14994 1 1 26 ILE HG22 H   6.736  7.238  -7.796 1.00 . A A . 1094 ILE HG22 1 1 
       16 14995 1 1 26 ILE HG23 H   5.951  8.784  -7.467 1.00 . A A . 1094 ILE HG23 1 1 
       16 14996 1 1 26 ILE N    N   3.944  5.811 -10.376 1.00 . A A . 1094 ILE N    1 1 
       16 14997 1 1 26 ILE O    O   2.905  5.518  -7.779 1.00 . A A . 1094 ILE O    1 1 
       16 14998 1 1 27 ILE C    C   4.737  4.744  -4.884 1.00 . A A . 1095 ILE C    1 1 
       16 14999 1 1 27 ILE CA   C   4.364  3.937  -6.107 1.00 . A A . 1095 ILE CA   1 1 
       16 15000 1 1 27 ILE CB   C   4.895  2.499  -5.977 1.00 . A A . 1095 ILE CB   1 1 
       16 15001 1 1 27 ILE CD1  C   4.796  0.234  -7.143 1.00 . A A . 1095 ILE CD1  1 1 
       16 15002 1 1 27 ILE CG1  C   4.494  1.707  -7.223 1.00 . A A . 1095 ILE CG1  1 1 
       16 15003 1 1 27 ILE CG2  C   4.366  1.840  -4.706 1.00 . A A . 1095 ILE CG2  1 1 
       16 15004 1 1 27 ILE H    H   5.811  4.465  -7.555 1.00 . A A . 1095 ILE H    1 1 
       16 15005 1 1 27 ILE HA   H   3.284  3.897  -6.184 1.00 . A A . 1095 ILE HA   1 1 
       16 15006 1 1 27 ILE HB   H   5.971  2.538  -5.915 1.00 . A A . 1095 ILE HB   1 1 
       16 15007 1 1 27 ILE HD11 H   5.839  0.092  -6.903 1.00 . A A . 1095 ILE HD11 1 1 
       16 15008 1 1 27 ILE HD12 H   4.184 -0.216  -6.376 1.00 . A A . 1095 ILE HD12 1 1 
       16 15009 1 1 27 ILE HD13 H   4.579 -0.228  -8.099 1.00 . A A . 1095 ILE HD13 1 1 
       16 15010 1 1 27 ILE HG12 H   3.434  1.816  -7.383 1.00 . A A . 1095 ILE HG12 1 1 
       16 15011 1 1 27 ILE HG13 H   5.025  2.105  -8.073 1.00 . A A . 1095 ILE HG13 1 1 
       16 15012 1 1 27 ILE HG21 H   3.287  1.845  -4.721 1.00 . A A . 1095 ILE HG21 1 1 
       16 15013 1 1 27 ILE HG22 H   4.723  0.821  -4.656 1.00 . A A . 1095 ILE HG22 1 1 
       16 15014 1 1 27 ILE HG23 H   4.719  2.385  -3.843 1.00 . A A . 1095 ILE HG23 1 1 
       16 15015 1 1 27 ILE N    N   4.874  4.590  -7.292 1.00 . A A . 1095 ILE N    1 1 
       16 15016 1 1 27 ILE O    O   5.919  5.007  -4.644 1.00 . A A . 1095 ILE O    1 1 
       16 15017 1 1 28 VAL C    C   4.513  5.158  -1.845 1.00 . A A . 1096 VAL C    1 1 
       16 15018 1 1 28 VAL CA   C   3.913  5.982  -2.973 1.00 . A A . 1096 VAL CA   1 1 
       16 15019 1 1 28 VAL CB   C   2.581  6.606  -2.517 1.00 . A A . 1096 VAL CB   1 1 
       16 15020 1 1 28 VAL CG1  C   2.776  7.456  -1.271 1.00 . A A . 1096 VAL CG1  1 1 
       16 15021 1 1 28 VAL CG2  C   1.972  7.433  -3.639 1.00 . A A . 1096 VAL CG2  1 1 
       16 15022 1 1 28 VAL H    H   2.809  4.887  -4.390 1.00 . A A . 1096 VAL H    1 1 
       16 15023 1 1 28 VAL HA   H   4.596  6.780  -3.229 1.00 . A A . 1096 VAL HA   1 1 
       16 15024 1 1 28 VAL HB   H   1.894  5.803  -2.282 1.00 . A A . 1096 VAL HB   1 1 
       16 15025 1 1 28 VAL HG11 H   1.826  7.871  -0.969 1.00 . A A . 1096 VAL HG11 1 1 
       16 15026 1 1 28 VAL HG12 H   3.172  6.843  -0.475 1.00 . A A . 1096 VAL HG12 1 1 
       16 15027 1 1 28 VAL HG13 H   3.466  8.257  -1.488 1.00 . A A . 1096 VAL HG13 1 1 
       16 15028 1 1 28 VAL HG21 H   0.991  7.773  -3.344 1.00 . A A . 1096 VAL HG21 1 1 
       16 15029 1 1 28 VAL HG22 H   2.602  8.287  -3.836 1.00 . A A . 1096 VAL HG22 1 1 
       16 15030 1 1 28 VAL HG23 H   1.893  6.830  -4.531 1.00 . A A . 1096 VAL HG23 1 1 
       16 15031 1 1 28 VAL N    N   3.722  5.159  -4.146 1.00 . A A . 1096 VAL N    1 1 
       16 15032 1 1 28 VAL O    O   3.881  4.238  -1.324 1.00 . A A . 1096 VAL O    1 1 
       16 15033 1 1 29 THR C    C   6.566  5.598   0.807 1.00 . A A . 1097 THR C    1 1 
       16 15034 1 1 29 THR CA   C   6.459  4.755  -0.465 1.00 . A A . 1097 THR CA   1 1 
       16 15035 1 1 29 THR CB   C   7.863  4.356  -0.967 1.00 . A A . 1097 THR CB   1 1 
       16 15036 1 1 29 THR CG2  C   7.765  3.375  -2.131 1.00 . A A . 1097 THR CG2  1 1 
       16 15037 1 1 29 THR H    H   6.187  6.240  -1.931 1.00 . A A . 1097 THR H    1 1 
       16 15038 1 1 29 THR HA   H   5.906  3.854  -0.244 1.00 . A A . 1097 THR HA   1 1 
       16 15039 1 1 29 THR HB   H   8.399  3.881  -0.160 1.00 . A A . 1097 THR HB   1 1 
       16 15040 1 1 29 THR HG1  H   9.487  5.486  -1.046 1.00 . A A . 1097 THR HG1  1 1 
       16 15041 1 1 29 THR HG21 H   7.200  2.507  -1.828 1.00 . A A . 1097 THR HG21 1 1 
       16 15042 1 1 29 THR HG22 H   7.271  3.852  -2.966 1.00 . A A . 1097 THR HG22 1 1 
       16 15043 1 1 29 THR HG23 H   8.758  3.071  -2.431 1.00 . A A . 1097 THR HG23 1 1 
       16 15044 1 1 29 THR N    N   5.743  5.481  -1.491 1.00 . A A . 1097 THR N    1 1 
       16 15045 1 1 29 THR O    O   7.094  5.153   1.826 1.00 . A A . 1097 THR O    1 1 
       16 15046 1 1 29 THR OG1  O   8.580  5.522  -1.392 1.00 . A A . 1097 THR OG1  1 1 
       16 15047 1 1 30 GLY C    C   5.305  8.997   1.591 1.00 . A A . 1098 GLY C    1 1 
       16 15048 1 1 30 GLY CA   C   6.036  7.700   1.882 1.00 . A A . 1098 GLY CA   1 1 
       16 15049 1 1 30 GLY H    H   5.691  7.138  -0.125 1.00 . A A . 1098 GLY H    1 1 
       16 15050 1 1 30 GLY HA2  H   5.546  7.196   2.701 1.00 . A A . 1098 GLY HA2  1 1 
       16 15051 1 1 30 GLY HA3  H   7.053  7.926   2.166 1.00 . A A . 1098 GLY HA3  1 1 
       16 15052 1 1 30 GLY N    N   6.053  6.821   0.733 1.00 . A A . 1098 GLY N    1 1 
       16 15053 1 1 30 GLY O    O   4.903  9.242   0.457 1.00 . A A . 1098 GLY O    1 1 
       16 15054 1 1 31 GLU C    C   5.201 12.134   3.332 1.00 . A A . 1099 GLU C    1 1 
       16 15055 1 1 31 GLU CA   C   4.470 11.120   2.466 1.00 . A A . 1099 GLU CA   1 1 
       16 15056 1 1 31 GLU CB   C   2.999 11.030   2.904 1.00 . A A . 1099 GLU CB   1 1 
       16 15057 1 1 31 GLU CD   C   0.782  9.822   2.707 1.00 . A A . 1099 GLU CD   1 1 
       16 15058 1 1 31 GLU CG   C   2.190  9.977   2.160 1.00 . A A . 1099 GLU CG   1 1 
       16 15059 1 1 31 GLU H    H   5.458  9.558   3.497 1.00 . A A . 1099 GLU H    1 1 
       16 15060 1 1 31 GLU HA   H   4.523 11.424   1.429 1.00 . A A . 1099 GLU HA   1 1 
       16 15061 1 1 31 GLU HB2  H   2.964 10.797   3.957 1.00 . A A . 1099 GLU HB2  1 1 
       16 15062 1 1 31 GLU HB3  H   2.531 11.989   2.743 1.00 . A A . 1099 GLU HB3  1 1 
       16 15063 1 1 31 GLU HG2  H   2.123 10.265   1.121 1.00 . A A . 1099 GLU HG2  1 1 
       16 15064 1 1 31 GLU HG3  H   2.699  9.029   2.239 1.00 . A A . 1099 GLU HG3  1 1 
       16 15065 1 1 31 GLU N    N   5.128  9.822   2.610 1.00 . A A . 1099 GLU N    1 1 
       16 15066 1 1 31 GLU O    O   5.562 11.820   4.466 1.00 . A A . 1099 GLU O    1 1 
       16 15067 1 1 31 GLU OE1  O   0.626  9.711   3.939 1.00 . A A . 1099 GLU OE1  1 1 
       16 15068 1 1 31 GLU OE2  O  -0.179  9.800   1.911 1.00 . A A . 1099 GLU OE2  1 1 
       16 15069 1 1 32 GLU C    C   5.329 15.612   3.749 1.00 . A A . 1100 GLU C    1 1 
       16 15070 1 1 32 GLU CA   C   6.148 14.334   3.626 1.00 . A A . 1100 GLU CA   1 1 
       16 15071 1 1 32 GLU CB   C   7.542 14.645   3.062 1.00 . A A . 1100 GLU CB   1 1 
       16 15072 1 1 32 GLU CD   C   8.846 16.232   1.634 1.00 . A A . 1100 GLU CD   1 1 
       16 15073 1 1 32 GLU CG   C   7.546 15.469   1.791 1.00 . A A . 1100 GLU CG   1 1 
       16 15074 1 1 32 GLU H    H   5.135 13.563   1.912 1.00 . A A . 1100 GLU H    1 1 
       16 15075 1 1 32 GLU HA   H   6.266 13.917   4.616 1.00 . A A . 1100 GLU HA   1 1 
       16 15076 1 1 32 GLU HB2  H   8.103 15.185   3.807 1.00 . A A . 1100 GLU HB2  1 1 
       16 15077 1 1 32 GLU HB3  H   8.049 13.714   2.854 1.00 . A A . 1100 GLU HB3  1 1 
       16 15078 1 1 32 GLU HG2  H   7.423 14.809   0.945 1.00 . A A . 1100 GLU HG2  1 1 
       16 15079 1 1 32 GLU HG3  H   6.730 16.173   1.826 1.00 . A A . 1100 GLU HG3  1 1 
       16 15080 1 1 32 GLU N    N   5.443 13.339   2.822 1.00 . A A . 1100 GLU N    1 1 
       16 15081 1 1 32 GLU O    O   5.589 16.449   4.614 1.00 . A A . 1100 GLU O    1 1 
       16 15082 1 1 32 GLU OE1  O   9.925 15.618   1.769 1.00 . A A . 1100 GLU OE1  1 1 
       16 15083 1 1 32 GLU OE2  O   8.796 17.460   1.421 1.00 . A A . 1100 GLU OE2  1 1 
       16 15084 1 1 33 ASP C    C   2.087 16.466   2.400 1.00 . A A . 1101 ASP C    1 1 
       16 15085 1 1 33 ASP CA   C   3.460 16.905   2.893 1.00 . A A . 1101 ASP CA   1 1 
       16 15086 1 1 33 ASP CB   C   4.044 18.017   2.006 1.00 . A A . 1101 ASP CB   1 1 
       16 15087 1 1 33 ASP CG   C   3.369 19.363   2.194 1.00 . A A . 1101 ASP CG   1 1 
       16 15088 1 1 33 ASP H    H   4.191 15.049   2.213 1.00 . A A . 1101 ASP H    1 1 
       16 15089 1 1 33 ASP HA   H   3.379 17.259   3.911 1.00 . A A . 1101 ASP HA   1 1 
       16 15090 1 1 33 ASP HB2  H   5.094 18.133   2.233 1.00 . A A . 1101 ASP HB2  1 1 
       16 15091 1 1 33 ASP HB3  H   3.942 17.728   0.969 1.00 . A A . 1101 ASP HB3  1 1 
       16 15092 1 1 33 ASP N    N   4.341 15.750   2.883 1.00 . A A . 1101 ASP N    1 1 
       16 15093 1 1 33 ASP O    O   1.846 15.269   2.236 1.00 . A A . 1101 ASP O    1 1 
       16 15094 1 1 33 ASP OD1  O   3.796 20.131   3.080 1.00 . A A . 1101 ASP OD1  1 1 
       16 15095 1 1 33 ASP OD2  O   2.410 19.662   1.453 1.00 . A A . 1101 ASP OD2  1 1 
       16 15096 1 1 34 GLN C    C  -0.158 17.102   0.146 1.00 . A A . 1102 GLN C    1 1 
       16 15097 1 1 34 GLN CA   C  -0.134 17.062   1.670 1.00 . A A . 1102 GLN CA   1 1 
       16 15098 1 1 34 GLN CB   C  -1.185 18.005   2.262 1.00 . A A . 1102 GLN CB   1 1 
       16 15099 1 1 34 GLN CD   C  -3.633 18.309   2.758 1.00 . A A . 1102 GLN CD   1 1 
       16 15100 1 1 34 GLN CG   C  -2.606 17.656   1.862 1.00 . A A . 1102 GLN CG   1 1 
       16 15101 1 1 34 GLN H    H   1.431 18.349   2.286 1.00 . A A . 1102 GLN H    1 1 
       16 15102 1 1 34 GLN HA   H  -0.352 16.054   1.991 1.00 . A A . 1102 GLN HA   1 1 
       16 15103 1 1 34 GLN HB2  H  -1.118 17.968   3.339 1.00 . A A . 1102 GLN HB2  1 1 
       16 15104 1 1 34 GLN HB3  H  -0.976 19.012   1.931 1.00 . A A . 1102 GLN HB3  1 1 
       16 15105 1 1 34 GLN HE21 H  -3.639 16.709   3.928 1.00 . A A . 1102 GLN HE21 1 1 
       16 15106 1 1 34 GLN HE22 H  -4.684 18.003   4.418 1.00 . A A . 1102 GLN HE22 1 1 
       16 15107 1 1 34 GLN HG2  H  -2.771 17.984   0.846 1.00 . A A . 1102 GLN HG2  1 1 
       16 15108 1 1 34 GLN HG3  H  -2.727 16.584   1.917 1.00 . A A . 1102 GLN HG3  1 1 
       16 15109 1 1 34 GLN N    N   1.190 17.402   2.156 1.00 . A A . 1102 GLN N    1 1 
       16 15110 1 1 34 GLN NE2  N  -4.026 17.605   3.801 1.00 . A A . 1102 GLN NE2  1 1 
       16 15111 1 1 34 GLN O    O  -0.957 16.420  -0.496 1.00 . A A . 1102 GLN O    1 1 
       16 15112 1 1 34 GLN OE1  O  -4.082 19.427   2.507 1.00 . A A . 1102 GLN OE1  1 1 
       16 15113 1 1 35 GLU C    C   2.204 17.455  -2.330 1.00 . A A . 1103 GLU C    1 1 
       16 15114 1 1 35 GLU CA   C   0.848 17.966  -1.881 1.00 . A A . 1103 GLU CA   1 1 
       16 15115 1 1 35 GLU CB   C   0.604 19.400  -2.367 1.00 . A A . 1103 GLU CB   1 1 
       16 15116 1 1 35 GLU CD   C   0.957 21.861  -1.948 1.00 . A A . 1103 GLU CD   1 1 
       16 15117 1 1 35 GLU CG   C   1.397 20.451  -1.616 1.00 . A A . 1103 GLU CG   1 1 
       16 15118 1 1 35 GLU H    H   1.364 18.407   0.124 1.00 . A A . 1103 GLU H    1 1 
       16 15119 1 1 35 GLU HA   H   0.090 17.320  -2.294 1.00 . A A . 1103 GLU HA   1 1 
       16 15120 1 1 35 GLU HB2  H   0.879 19.462  -3.410 1.00 . A A . 1103 GLU HB2  1 1 
       16 15121 1 1 35 GLU HB3  H  -0.448 19.630  -2.266 1.00 . A A . 1103 GLU HB3  1 1 
       16 15122 1 1 35 GLU HG2  H   1.270 20.289  -0.556 1.00 . A A . 1103 GLU HG2  1 1 
       16 15123 1 1 35 GLU HG3  H   2.440 20.343  -1.874 1.00 . A A . 1103 GLU HG3  1 1 
       16 15124 1 1 35 GLU N    N   0.744 17.883  -0.433 1.00 . A A . 1103 GLU N    1 1 
       16 15125 1 1 35 GLU O    O   2.587 17.583  -3.494 1.00 . A A . 1103 GLU O    1 1 
       16 15126 1 1 35 GLU OE1  O   1.165 22.304  -3.098 1.00 . A A . 1103 GLU OE1  1 1 
       16 15127 1 1 35 GLU OE2  O   0.402 22.539  -1.054 1.00 . A A . 1103 GLU OE2  1 1 
       16 15128 1 1 36 TRP C    C   4.420 14.944  -1.009 1.00 . A A . 1104 TRP C    1 1 
       16 15129 1 1 36 TRP CA   C   4.245 16.316  -1.639 1.00 . A A . 1104 TRP CA   1 1 
       16 15130 1 1 36 TRP CB   C   5.305 17.284  -1.116 1.00 . A A . 1104 TRP CB   1 1 
       16 15131 1 1 36 TRP CD1  C   4.637 19.670  -1.734 1.00 . A A . 1104 TRP CD1  1 1 
       16 15132 1 1 36 TRP CD2  C   6.204 18.774  -3.053 1.00 . A A . 1104 TRP CD2  1 1 
       16 15133 1 1 36 TRP CE2  C   5.926 20.073  -3.511 1.00 . A A . 1104 TRP CE2  1 1 
       16 15134 1 1 36 TRP CE3  C   7.160 18.011  -3.721 1.00 . A A . 1104 TRP CE3  1 1 
       16 15135 1 1 36 TRP CG   C   5.372 18.538  -1.919 1.00 . A A . 1104 TRP CG   1 1 
       16 15136 1 1 36 TRP CH2  C   7.507 19.855  -5.250 1.00 . A A . 1104 TRP CH2  1 1 
       16 15137 1 1 36 TRP CZ2  C   6.572 20.625  -4.614 1.00 . A A . 1104 TRP CZ2  1 1 
       16 15138 1 1 36 TRP CZ3  C   7.801 18.556  -4.813 1.00 . A A . 1104 TRP CZ3  1 1 
       16 15139 1 1 36 TRP H    H   2.500 16.709  -0.510 1.00 . A A . 1104 TRP H    1 1 
       16 15140 1 1 36 TRP HA   H   4.364 16.214  -2.708 1.00 . A A . 1104 TRP HA   1 1 
       16 15141 1 1 36 TRP HB2  H   5.070 17.550  -0.095 1.00 . A A . 1104 TRP HB2  1 1 
       16 15142 1 1 36 TRP HB3  H   6.275 16.809  -1.150 1.00 . A A . 1104 TRP HB3  1 1 
       16 15143 1 1 36 TRP HD1  H   3.901 19.798  -0.951 1.00 . A A . 1104 TRP HD1  1 1 
       16 15144 1 1 36 TRP HE1  H   4.556 21.499  -2.779 1.00 . A A . 1104 TRP HE1  1 1 
       16 15145 1 1 36 TRP HE3  H   7.397 17.010  -3.399 1.00 . A A . 1104 TRP HE3  1 1 
       16 15146 1 1 36 TRP HH2  H   8.034 20.241  -6.111 1.00 . A A . 1104 TRP HH2  1 1 
       16 15147 1 1 36 TRP HZ2  H   6.357 21.626  -4.961 1.00 . A A . 1104 TRP HZ2  1 1 
       16 15148 1 1 36 TRP HZ3  H   8.546 17.979  -5.339 1.00 . A A . 1104 TRP HZ3  1 1 
       16 15149 1 1 36 TRP N    N   2.907 16.834  -1.392 1.00 . A A . 1104 TRP N    1 1 
       16 15150 1 1 36 TRP NE1  N   4.958 20.598  -2.695 1.00 . A A . 1104 TRP NE1  1 1 
       16 15151 1 1 36 TRP O    O   4.541 14.804   0.217 1.00 . A A . 1104 TRP O    1 1 
       16 15152 1 1 37 TRP C    C   5.902 12.002  -1.832 1.00 . A A . 1105 TRP C    1 1 
       16 15153 1 1 37 TRP CA   C   4.567 12.566  -1.387 1.00 . A A . 1105 TRP CA   1 1 
       16 15154 1 1 37 TRP CB   C   3.417 11.692  -1.891 1.00 . A A . 1105 TRP CB   1 1 
       16 15155 1 1 37 TRP CD1  C   1.890 12.911  -0.237 1.00 . A A . 1105 TRP CD1  1 1 
       16 15156 1 1 37 TRP CD2  C   0.828 11.460  -1.567 1.00 . A A . 1105 TRP CD2  1 1 
       16 15157 1 1 37 TRP CE2  C  -0.113 12.055  -0.704 1.00 . A A . 1105 TRP CE2  1 1 
       16 15158 1 1 37 TRP CE3  C   0.388 10.514  -2.497 1.00 . A A . 1105 TRP CE3  1 1 
       16 15159 1 1 37 TRP CG   C   2.105 12.018  -1.247 1.00 . A A . 1105 TRP CG   1 1 
       16 15160 1 1 37 TRP CH2  C  -1.869 10.805  -1.666 1.00 . A A . 1105 TRP CH2  1 1 
       16 15161 1 1 37 TRP CZ2  C  -1.468 11.733  -0.746 1.00 . A A . 1105 TRP CZ2  1 1 
       16 15162 1 1 37 TRP CZ3  C  -0.955 10.196  -2.536 1.00 . A A . 1105 TRP CZ3  1 1 
       16 15163 1 1 37 TRP H    H   4.339 14.104  -2.816 1.00 . A A . 1105 TRP H    1 1 
       16 15164 1 1 37 TRP HA   H   4.545 12.584  -0.308 1.00 . A A . 1105 TRP HA   1 1 
       16 15165 1 1 37 TRP HB2  H   3.307 11.828  -2.958 1.00 . A A . 1105 TRP HB2  1 1 
       16 15166 1 1 37 TRP HB3  H   3.642 10.656  -1.686 1.00 . A A . 1105 TRP HB3  1 1 
       16 15167 1 1 37 TRP HD1  H   2.664 13.504   0.222 1.00 . A A . 1105 TRP HD1  1 1 
       16 15168 1 1 37 TRP HE1  H   0.164 13.496   0.803 1.00 . A A . 1105 TRP HE1  1 1 
       16 15169 1 1 37 TRP HE3  H   1.078 10.036  -3.177 1.00 . A A . 1105 TRP HE3  1 1 
       16 15170 1 1 37 TRP HH2  H  -2.910 10.524  -1.731 1.00 . A A . 1105 TRP HH2  1 1 
       16 15171 1 1 37 TRP HZ2  H  -2.186 12.194  -0.081 1.00 . A A . 1105 TRP HZ2  1 1 
       16 15172 1 1 37 TRP HZ3  H  -1.313  9.467  -3.248 1.00 . A A . 1105 TRP HZ3  1 1 
       16 15173 1 1 37 TRP N    N   4.420 13.930  -1.850 1.00 . A A . 1105 TRP N    1 1 
       16 15174 1 1 37 TRP NE1  N   0.563 12.937   0.098 1.00 . A A . 1105 TRP NE1  1 1 
       16 15175 1 1 37 TRP O    O   6.570 12.566  -2.696 1.00 . A A . 1105 TRP O    1 1 
       16 15176 1 1 38 ILE C    C   7.252  8.903  -2.179 1.00 . A A . 1106 ILE C    1 1 
       16 15177 1 1 38 ILE CA   C   7.534 10.239  -1.527 1.00 . A A . 1106 ILE CA   1 1 
       16 15178 1 1 38 ILE CB   C   8.378 10.025  -0.253 1.00 . A A . 1106 ILE CB   1 1 
       16 15179 1 1 38 ILE CD1  C   9.412 11.264   1.716 1.00 . A A . 1106 ILE CD1  1 1 
       16 15180 1 1 38 ILE CG1  C   8.736 11.373   0.368 1.00 . A A . 1106 ILE CG1  1 1 
       16 15181 1 1 38 ILE CG2  C   9.642  9.231  -0.565 1.00 . A A . 1106 ILE CG2  1 1 
       16 15182 1 1 38 ILE H    H   5.677 10.479  -0.578 1.00 . A A . 1106 ILE H    1 1 
       16 15183 1 1 38 ILE HA   H   8.090 10.862  -2.214 1.00 . A A . 1106 ILE HA   1 1 
       16 15184 1 1 38 ILE HB   H   7.788  9.459   0.450 1.00 . A A . 1106 ILE HB   1 1 
       16 15185 1 1 38 ILE HD11 H   9.660 12.251   2.077 1.00 . A A . 1106 ILE HD11 1 1 
       16 15186 1 1 38 ILE HD12 H   8.744 10.781   2.416 1.00 . A A . 1106 ILE HD12 1 1 
       16 15187 1 1 38 ILE HD13 H  10.313 10.677   1.618 1.00 . A A . 1106 ILE HD13 1 1 
       16 15188 1 1 38 ILE HG12 H   9.410 11.894  -0.298 1.00 . A A . 1106 ILE HG12 1 1 
       16 15189 1 1 38 ILE HG13 H   7.837 11.956   0.491 1.00 . A A . 1106 ILE HG13 1 1 
       16 15190 1 1 38 ILE HG21 H  10.245  9.779  -1.273 1.00 . A A . 1106 ILE HG21 1 1 
       16 15191 1 1 38 ILE HG22 H  10.203  9.077   0.345 1.00 . A A . 1106 ILE HG22 1 1 
       16 15192 1 1 38 ILE HG23 H   9.371  8.275  -0.988 1.00 . A A . 1106 ILE HG23 1 1 
       16 15193 1 1 38 ILE N    N   6.279 10.894  -1.230 1.00 . A A . 1106 ILE N    1 1 
       16 15194 1 1 38 ILE O    O   6.418  8.135  -1.705 1.00 . A A . 1106 ILE O    1 1 
       16 15195 1 1 39 GLY C    C   8.690  7.208  -5.085 1.00 . A A . 1107 GLY C    1 1 
       16 15196 1 1 39 GLY CA   C   7.683  7.420  -3.992 1.00 . A A . 1107 GLY CA   1 1 
       16 15197 1 1 39 GLY H    H   8.589  9.285  -3.601 1.00 . A A . 1107 GLY H    1 1 
       16 15198 1 1 39 GLY HA2  H   7.733  6.592  -3.301 1.00 . A A . 1107 GLY HA2  1 1 
       16 15199 1 1 39 GLY HA3  H   6.695  7.456  -4.427 1.00 . A A . 1107 GLY HA3  1 1 
       16 15200 1 1 39 GLY N    N   7.920  8.641  -3.275 1.00 . A A . 1107 GLY N    1 1 
       16 15201 1 1 39 GLY O    O   9.603  8.013  -5.257 1.00 . A A . 1107 GLY O    1 1 
       16 15202 1 1 40 HIS C    C   8.795  5.476  -8.180 1.00 . A A . 1108 HIS C    1 1 
       16 15203 1 1 40 HIS CA   C   9.471  5.747  -6.849 1.00 . A A . 1108 HIS CA   1 1 
       16 15204 1 1 40 HIS CB   C  10.258  4.500  -6.387 1.00 . A A . 1108 HIS CB   1 1 
       16 15205 1 1 40 HIS CD2  C   8.446  2.681  -6.849 1.00 . A A . 1108 HIS CD2  1 1 
       16 15206 1 1 40 HIS CE1  C   8.802  1.419  -5.111 1.00 . A A . 1108 HIS CE1  1 1 
       16 15207 1 1 40 HIS CG   C   9.437  3.259  -6.133 1.00 . A A . 1108 HIS CG   1 1 
       16 15208 1 1 40 HIS H    H   7.666  5.646  -5.745 1.00 . A A . 1108 HIS H    1 1 
       16 15209 1 1 40 HIS HA   H  10.164  6.564  -6.977 1.00 . A A . 1108 HIS HA   1 1 
       16 15210 1 1 40 HIS HB2  H  10.986  4.252  -7.144 1.00 . A A . 1108 HIS HB2  1 1 
       16 15211 1 1 40 HIS HB3  H  10.778  4.740  -5.471 1.00 . A A . 1108 HIS HB3  1 1 
       16 15212 1 1 40 HIS HD1  H  10.308  2.577  -4.330 1.00 . A A . 1108 HIS HD1  1 1 
       16 15213 1 1 40 HIS HD2  H   8.014  3.064  -7.758 1.00 . A A . 1108 HIS HD2  1 1 
       16 15214 1 1 40 HIS HE1  H   8.726  0.621  -4.391 1.00 . A A . 1108 HIS HE1  1 1 
       16 15215 1 1 40 HIS HE2  H   7.610  0.774  -6.632 1.00 . A A . 1108 HIS HE2  1 1 
       16 15216 1 1 40 HIS N    N   8.499  6.150  -5.843 1.00 . A A . 1108 HIS N    1 1 
       16 15217 1 1 40 HIS ND1  N   9.632  2.443  -5.044 1.00 . A A . 1108 HIS ND1  1 1 
       16 15218 1 1 40 HIS NE2  N   8.071  1.537  -6.196 1.00 . A A . 1108 HIS NE2  1 1 
       16 15219 1 1 40 HIS O    O   7.619  5.109  -8.226 1.00 . A A . 1108 HIS O    1 1 
       16 15220 1 1 41 ILE C    C   9.053  3.776 -10.697 1.00 . A A . 1109 ILE C    1 1 
       16 15221 1 1 41 ILE CA   C   9.080  5.291 -10.580 1.00 . A A . 1109 ILE CA   1 1 
       16 15222 1 1 41 ILE CB   C   9.987  5.886 -11.685 1.00 . A A . 1109 ILE CB   1 1 
       16 15223 1 1 41 ILE CD1  C   8.358  7.768 -12.173 1.00 . A A . 1109 ILE CD1  1 1 
       16 15224 1 1 41 ILE CG1  C   9.771  7.395 -11.780 1.00 . A A . 1109 ILE CG1  1 1 
       16 15225 1 1 41 ILE CG2  C   9.726  5.224 -13.035 1.00 . A A . 1109 ILE CG2  1 1 
       16 15226 1 1 41 ILE H    H  10.433  6.075  -9.154 1.00 . A A . 1109 ILE H    1 1 
       16 15227 1 1 41 ILE HA   H   8.078  5.677 -10.712 1.00 . A A . 1109 ILE HA   1 1 
       16 15228 1 1 41 ILE HB   H  11.014  5.697 -11.413 1.00 . A A . 1109 ILE HB   1 1 
       16 15229 1 1 41 ILE HD11 H   8.222  8.830 -12.061 1.00 . A A . 1109 ILE HD11 1 1 
       16 15230 1 1 41 ILE HD12 H   8.186  7.490 -13.203 1.00 . A A . 1109 ILE HD12 1 1 
       16 15231 1 1 41 ILE HD13 H   7.658  7.246 -11.539 1.00 . A A . 1109 ILE HD13 1 1 
       16 15232 1 1 41 ILE HG12 H   9.978  7.844 -10.821 1.00 . A A . 1109 ILE HG12 1 1 
       16 15233 1 1 41 ILE HG13 H  10.443  7.805 -12.521 1.00 . A A . 1109 ILE HG13 1 1 
       16 15234 1 1 41 ILE HG21 H   8.703  5.403 -13.332 1.00 . A A . 1109 ILE HG21 1 1 
       16 15235 1 1 41 ILE HG22 H  10.395  5.639 -13.775 1.00 . A A . 1109 ILE HG22 1 1 
       16 15236 1 1 41 ILE HG23 H   9.895  4.161 -12.953 1.00 . A A . 1109 ILE HG23 1 1 
       16 15237 1 1 41 ILE N    N   9.541  5.669  -9.255 1.00 . A A . 1109 ILE N    1 1 
       16 15238 1 1 41 ILE O    O  10.060  3.111 -10.455 1.00 . A A . 1109 ILE O    1 1 
       16 15239 1 1 42 GLU C    C   8.538  1.394 -12.469 1.00 . A A . 1110 GLU C    1 1 
       16 15240 1 1 42 GLU CA   C   7.770  1.800 -11.217 1.00 . A A . 1110 GLU CA   1 1 
       16 15241 1 1 42 GLU CB   C   6.295  1.400 -11.313 1.00 . A A . 1110 GLU CB   1 1 
       16 15242 1 1 42 GLU CD   C   6.756 -0.897 -10.330 1.00 . A A . 1110 GLU CD   1 1 
       16 15243 1 1 42 GLU CG   C   6.061 -0.101 -11.421 1.00 . A A . 1110 GLU CG   1 1 
       16 15244 1 1 42 GLU H    H   7.110  3.808 -11.171 1.00 . A A . 1110 GLU H    1 1 
       16 15245 1 1 42 GLU HA   H   8.217  1.313 -10.360 1.00 . A A . 1110 GLU HA   1 1 
       16 15246 1 1 42 GLU HB2  H   5.782  1.758 -10.433 1.00 . A A . 1110 GLU HB2  1 1 
       16 15247 1 1 42 GLU HB3  H   5.865  1.874 -12.184 1.00 . A A . 1110 GLU HB3  1 1 
       16 15248 1 1 42 GLU HG2  H   4.996 -0.280 -11.345 1.00 . A A . 1110 GLU HG2  1 1 
       16 15249 1 1 42 GLU HG3  H   6.416 -0.441 -12.381 1.00 . A A . 1110 GLU HG3  1 1 
       16 15250 1 1 42 GLU N    N   7.896  3.231 -11.030 1.00 . A A . 1110 GLU N    1 1 
       16 15251 1 1 42 GLU O    O   8.486  2.076 -13.492 1.00 . A A . 1110 GLU O    1 1 
       16 15252 1 1 42 GLU OE1  O   8.002 -0.996 -10.350 1.00 . A A . 1110 GLU OE1  1 1 
       16 15253 1 1 42 GLU OE2  O   6.059 -1.418  -9.438 1.00 . A A . 1110 GLU OE2  1 1 
       16 15254 1 1 43 GLY C    C  11.578  0.364 -13.193 1.00 . A A . 1111 GLY C    1 1 
       16 15255 1 1 43 GLY CA   C  10.156 -0.103 -13.442 1.00 . A A . 1111 GLY CA   1 1 
       16 15256 1 1 43 GLY H    H   9.159 -0.280 -11.579 1.00 . A A . 1111 GLY H    1 1 
       16 15257 1 1 43 GLY HA2  H  10.150 -1.180 -13.523 1.00 . A A . 1111 GLY HA2  1 1 
       16 15258 1 1 43 GLY HA3  H   9.806  0.321 -14.370 1.00 . A A . 1111 GLY HA3  1 1 
       16 15259 1 1 43 GLY N    N   9.258  0.291 -12.377 1.00 . A A . 1111 GLY N    1 1 
       16 15260 1 1 43 GLY O    O  12.526 -0.206 -13.734 1.00 . A A . 1111 GLY O    1 1 
       16 15261 1 1 44 GLN C    C  12.998  2.421 -10.555 1.00 . A A . 1112 GLN C    1 1 
       16 15262 1 1 44 GLN CA   C  13.053  1.871 -11.977 1.00 . A A . 1112 GLN CA   1 1 
       16 15263 1 1 44 GLN CB   C  13.578  2.952 -12.928 1.00 . A A . 1112 GLN CB   1 1 
       16 15264 1 1 44 GLN CD   C  15.524  4.493 -13.464 1.00 . A A . 1112 GLN CD   1 1 
       16 15265 1 1 44 GLN CG   C  15.048  3.272 -12.703 1.00 . A A . 1112 GLN CG   1 1 
       16 15266 1 1 44 GLN H    H  10.936  1.866 -12.037 1.00 . A A . 1112 GLN H    1 1 
       16 15267 1 1 44 GLN HA   H  13.725  1.024 -11.996 1.00 . A A . 1112 GLN HA   1 1 
       16 15268 1 1 44 GLN HB2  H  13.454  2.614 -13.946 1.00 . A A . 1112 GLN HB2  1 1 
       16 15269 1 1 44 GLN HB3  H  13.006  3.857 -12.781 1.00 . A A . 1112 GLN HB3  1 1 
       16 15270 1 1 44 GLN HE21 H  16.887  4.848 -12.070 1.00 . A A . 1112 GLN HE21 1 1 
       16 15271 1 1 44 GLN HE22 H  16.862  5.962 -13.390 1.00 . A A . 1112 GLN HE22 1 1 
       16 15272 1 1 44 GLN HG2  H  15.207  3.445 -11.650 1.00 . A A . 1112 GLN HG2  1 1 
       16 15273 1 1 44 GLN HG3  H  15.636  2.422 -13.018 1.00 . A A . 1112 GLN HG3  1 1 
       16 15274 1 1 44 GLN N    N  11.732  1.402 -12.380 1.00 . A A . 1112 GLN N    1 1 
       16 15275 1 1 44 GLN NE2  N  16.521  5.169 -12.920 1.00 . A A . 1112 GLN NE2  1 1 
       16 15276 1 1 44 GLN O    O  12.929  3.635 -10.350 1.00 . A A . 1112 GLN O    1 1 
       16 15277 1 1 44 GLN OE1  O  15.010  4.825 -14.532 1.00 . A A . 1112 GLN OE1  1 1 
       16 15278 1 1 45 PRO C    C  14.059  2.754  -7.629 1.00 . A A . 1113 PRO C    1 1 
       16 15279 1 1 45 PRO CA   C  12.893  1.910  -8.141 1.00 . A A . 1113 PRO CA   1 1 
       16 15280 1 1 45 PRO CB   C  12.839  0.566  -7.408 1.00 . A A . 1113 PRO CB   1 1 
       16 15281 1 1 45 PRO CD   C  13.236  0.077  -9.713 1.00 . A A . 1113 PRO CD   1 1 
       16 15282 1 1 45 PRO CG   C  13.522 -0.395  -8.316 1.00 . A A . 1113 PRO CG   1 1 
       16 15283 1 1 45 PRO HA   H  11.970  2.446  -7.977 1.00 . A A . 1113 PRO HA   1 1 
       16 15284 1 1 45 PRO HB2  H  13.352  0.650  -6.462 1.00 . A A . 1113 PRO HB2  1 1 
       16 15285 1 1 45 PRO HB3  H  11.810  0.286  -7.242 1.00 . A A . 1113 PRO HB3  1 1 
       16 15286 1 1 45 PRO HD2  H  14.073 -0.130 -10.361 1.00 . A A . 1113 PRO HD2  1 1 
       16 15287 1 1 45 PRO HD3  H  12.339 -0.391 -10.094 1.00 . A A . 1113 PRO HD3  1 1 
       16 15288 1 1 45 PRO HG2  H  14.586 -0.384  -8.126 1.00 . A A . 1113 PRO HG2  1 1 
       16 15289 1 1 45 PRO HG3  H  13.125 -1.387  -8.165 1.00 . A A . 1113 PRO HG3  1 1 
       16 15290 1 1 45 PRO N    N  13.040  1.530  -9.552 1.00 . A A . 1113 PRO N    1 1 
       16 15291 1 1 45 PRO O    O  14.036  3.237  -6.499 1.00 . A A . 1113 PRO O    1 1 
       16 15292 1 1 46 GLU C    C  15.851  5.217  -8.158 1.00 . A A . 1114 GLU C    1 1 
       16 15293 1 1 46 GLU CA   C  16.224  3.745  -8.125 1.00 . A A . 1114 GLU CA   1 1 
       16 15294 1 1 46 GLU CB   C  17.360  3.495  -9.112 1.00 . A A . 1114 GLU CB   1 1 
       16 15295 1 1 46 GLU CD   C  18.723  1.821 -10.392 1.00 . A A . 1114 GLU CD   1 1 
       16 15296 1 1 46 GLU CG   C  17.684  2.026  -9.314 1.00 . A A . 1114 GLU CG   1 1 
       16 15297 1 1 46 GLU H    H  15.028  2.517  -9.354 1.00 . A A . 1114 GLU H    1 1 
       16 15298 1 1 46 GLU HA   H  16.546  3.478  -7.132 1.00 . A A . 1114 GLU HA   1 1 
       16 15299 1 1 46 GLU HB2  H  17.088  3.917 -10.068 1.00 . A A . 1114 GLU HB2  1 1 
       16 15300 1 1 46 GLU HB3  H  18.249  3.990  -8.750 1.00 . A A . 1114 GLU HB3  1 1 
       16 15301 1 1 46 GLU HG2  H  18.062  1.622  -8.387 1.00 . A A . 1114 GLU HG2  1 1 
       16 15302 1 1 46 GLU HG3  H  16.781  1.504  -9.596 1.00 . A A . 1114 GLU HG3  1 1 
       16 15303 1 1 46 GLU N    N  15.067  2.934  -8.472 1.00 . A A . 1114 GLU N    1 1 
       16 15304 1 1 46 GLU O    O  16.428  6.041  -7.448 1.00 . A A . 1114 GLU O    1 1 
       16 15305 1 1 46 GLU OE1  O  18.446  2.159 -11.558 1.00 . A A . 1114 GLU OE1  1 1 
       16 15306 1 1 46 GLU OE2  O  19.825  1.331 -10.074 1.00 . A A . 1114 GLU OE2  1 1 
       16 15307 1 1 47 ARG C    C  13.270  7.190  -8.223 1.00 . A A . 1115 ARG C    1 1 
       16 15308 1 1 47 ARG CA   C  14.443  6.912  -9.147 1.00 . A A . 1115 ARG CA   1 1 
       16 15309 1 1 47 ARG CB   C  14.035  7.180 -10.594 1.00 . A A . 1115 ARG CB   1 1 
       16 15310 1 1 47 ARG CD   C  13.426  8.912 -12.303 1.00 . A A . 1115 ARG CD   1 1 
       16 15311 1 1 47 ARG CG   C  14.144  8.640 -10.993 1.00 . A A . 1115 ARG CG   1 1 
       16 15312 1 1 47 ARG CZ   C  13.344  8.029 -14.606 1.00 . A A . 1115 ARG CZ   1 1 
       16 15313 1 1 47 ARG H    H  14.410  4.832  -9.485 1.00 . A A . 1115 ARG H    1 1 
       16 15314 1 1 47 ARG HA   H  15.268  7.553  -8.880 1.00 . A A . 1115 ARG HA   1 1 
       16 15315 1 1 47 ARG HB2  H  14.667  6.602 -11.248 1.00 . A A . 1115 ARG HB2  1 1 
       16 15316 1 1 47 ARG HB3  H  13.009  6.872 -10.728 1.00 . A A . 1115 ARG HB3  1 1 
       16 15317 1 1 47 ARG HD2  H  12.362  8.824 -12.139 1.00 . A A . 1115 ARG HD2  1 1 
       16 15318 1 1 47 ARG HD3  H  13.655  9.920 -12.619 1.00 . A A . 1115 ARG HD3  1 1 
       16 15319 1 1 47 ARG HE   H  14.466  7.279 -13.127 1.00 . A A . 1115 ARG HE   1 1 
       16 15320 1 1 47 ARG HG2  H  13.704  9.249 -10.218 1.00 . A A . 1115 ARG HG2  1 1 
       16 15321 1 1 47 ARG HG3  H  15.187  8.894 -11.105 1.00 . A A . 1115 ARG HG3  1 1 
       16 15322 1 1 47 ARG HH11 H  12.208  9.676 -14.278 1.00 . A A . 1115 ARG HH11 1 1 
       16 15323 1 1 47 ARG HH12 H  12.138  9.044 -15.896 1.00 . A A . 1115 ARG HH12 1 1 
       16 15324 1 1 47 ARG HH21 H  14.361  6.385 -15.236 1.00 . A A . 1115 ARG HH21 1 1 
       16 15325 1 1 47 ARG HH22 H  13.363  7.145 -16.443 1.00 . A A . 1115 ARG HH22 1 1 
       16 15326 1 1 47 ARG N    N  14.872  5.540  -8.986 1.00 . A A . 1115 ARG N    1 1 
       16 15327 1 1 47 ARG NE   N  13.821  7.982 -13.362 1.00 . A A . 1115 ARG NE   1 1 
       16 15328 1 1 47 ARG NH1  N  12.494  8.989 -14.951 1.00 . A A . 1115 ARG NH1  1 1 
       16 15329 1 1 47 ARG NH2  N  13.719  7.115 -15.498 1.00 . A A . 1115 ARG NH2  1 1 
       16 15330 1 1 47 ARG O    O  12.115  6.953  -8.583 1.00 . A A . 1115 ARG O    1 1 
       16 15331 1 1 48 LYS C    C  12.850  9.264  -5.318 1.00 . A A . 1116 LYS C    1 1 
       16 15332 1 1 48 LYS CA   C  12.536  7.976  -6.061 1.00 . A A . 1116 LYS CA   1 1 
       16 15333 1 1 48 LYS CB   C  12.358  6.818  -5.077 1.00 . A A . 1116 LYS CB   1 1 
       16 15334 1 1 48 LYS CD   C  13.229  5.435  -3.204 1.00 . A A . 1116 LYS CD   1 1 
       16 15335 1 1 48 LYS CE   C  14.359  5.194  -2.221 1.00 . A A . 1116 LYS CE   1 1 
       16 15336 1 1 48 LYS CG   C  13.545  6.560  -4.173 1.00 . A A . 1116 LYS CG   1 1 
       16 15337 1 1 48 LYS H    H  14.506  7.828  -6.797 1.00 . A A . 1116 LYS H    1 1 
       16 15338 1 1 48 LYS HA   H  11.612  8.113  -6.604 1.00 . A A . 1116 LYS HA   1 1 
       16 15339 1 1 48 LYS HB2  H  11.502  7.024  -4.453 1.00 . A A . 1116 LYS HB2  1 1 
       16 15340 1 1 48 LYS HB3  H  12.167  5.918  -5.642 1.00 . A A . 1116 LYS HB3  1 1 
       16 15341 1 1 48 LYS HD2  H  12.335  5.691  -2.654 1.00 . A A . 1116 LYS HD2  1 1 
       16 15342 1 1 48 LYS HD3  H  13.055  4.530  -3.768 1.00 . A A . 1116 LYS HD3  1 1 
       16 15343 1 1 48 LYS HE2  H  14.059  4.416  -1.533 1.00 . A A . 1116 LYS HE2  1 1 
       16 15344 1 1 48 LYS HE3  H  15.233  4.873  -2.767 1.00 . A A . 1116 LYS HE3  1 1 
       16 15345 1 1 48 LYS HG2  H  14.396  6.281  -4.775 1.00 . A A . 1116 LYS HG2  1 1 
       16 15346 1 1 48 LYS HG3  H  13.767  7.456  -3.614 1.00 . A A . 1116 LYS HG3  1 1 
       16 15347 1 1 48 LYS HZ1  H  13.825  6.902  -1.143 1.00 . A A . 1116 LYS HZ1  1 1 
       16 15348 1 1 48 LYS HZ2  H  15.248  6.162  -0.599 1.00 . A A . 1116 LYS HZ2  1 1 
       16 15349 1 1 48 LYS HZ3  H  15.262  7.070  -2.030 1.00 . A A . 1116 LYS HZ3  1 1 
       16 15350 1 1 48 LYS N    N  13.568  7.671  -7.030 1.00 . A A . 1116 LYS N    1 1 
       16 15351 1 1 48 LYS NZ   N  14.696  6.417  -1.447 1.00 . A A . 1116 LYS NZ   1 1 
       16 15352 1 1 48 LYS O    O  13.989  9.734  -5.318 1.00 . A A . 1116 LYS O    1 1 
       16 15353 1 1 49 GLY C    C  10.623 11.712  -3.754 1.00 . A A . 1117 GLY C    1 1 
       16 15354 1 1 49 GLY CA   C  11.970 11.093  -4.010 1.00 . A A . 1117 GLY CA   1 1 
       16 15355 1 1 49 GLY H    H  10.952  9.375  -4.700 1.00 . A A . 1117 GLY H    1 1 
       16 15356 1 1 49 GLY HA2  H  12.477 10.936  -3.067 1.00 . A A . 1117 GLY HA2  1 1 
       16 15357 1 1 49 GLY HA3  H  12.555 11.764  -4.621 1.00 . A A . 1117 GLY HA3  1 1 
       16 15358 1 1 49 GLY N    N  11.830  9.828  -4.695 1.00 . A A . 1117 GLY N    1 1 
       16 15359 1 1 49 GLY O    O   9.625 10.995  -3.650 1.00 . A A . 1117 GLY O    1 1 
       16 15360 1 1 50 VAL C    C   8.726 14.194  -4.758 1.00 . A A . 1118 VAL C    1 1 
       16 15361 1 1 50 VAL CA   C   9.313 13.709  -3.447 1.00 . A A . 1118 VAL CA   1 1 
       16 15362 1 1 50 VAL CB   C   9.429 14.883  -2.450 1.00 . A A . 1118 VAL CB   1 1 
       16 15363 1 1 50 VAL CG1  C   9.753 14.359  -1.071 1.00 . A A . 1118 VAL CG1  1 1 
       16 15364 1 1 50 VAL CG2  C  10.470 15.902  -2.879 1.00 . A A . 1118 VAL CG2  1 1 
       16 15365 1 1 50 VAL H    H  11.397 13.556  -3.772 1.00 . A A . 1118 VAL H    1 1 
       16 15366 1 1 50 VAL HA   H   8.631 12.983  -3.021 1.00 . A A . 1118 VAL HA   1 1 
       16 15367 1 1 50 VAL HB   H   8.470 15.377  -2.403 1.00 . A A . 1118 VAL HB   1 1 
       16 15368 1 1 50 VAL HG11 H  10.653 13.762  -1.113 1.00 . A A . 1118 VAL HG11 1 1 
       16 15369 1 1 50 VAL HG12 H   9.902 15.191  -0.401 1.00 . A A . 1118 VAL HG12 1 1 
       16 15370 1 1 50 VAL HG13 H   8.933 13.753  -0.718 1.00 . A A . 1118 VAL HG13 1 1 
       16 15371 1 1 50 VAL HG21 H  10.514 16.695  -2.142 1.00 . A A . 1118 VAL HG21 1 1 
       16 15372 1 1 50 VAL HG22 H  11.435 15.424  -2.949 1.00 . A A . 1118 VAL HG22 1 1 
       16 15373 1 1 50 VAL HG23 H  10.199 16.315  -3.837 1.00 . A A . 1118 VAL HG23 1 1 
       16 15374 1 1 50 VAL N    N  10.573 13.030  -3.668 1.00 . A A . 1118 VAL N    1 1 
       16 15375 1 1 50 VAL O    O   9.419 14.780  -5.593 1.00 . A A . 1118 VAL O    1 1 
       16 15376 1 1 51 PHE C    C   5.464 15.024  -5.795 1.00 . A A . 1119 PHE C    1 1 
       16 15377 1 1 51 PHE CA   C   6.757 14.309  -6.148 1.00 . A A . 1119 PHE CA   1 1 
       16 15378 1 1 51 PHE CB   C   6.485 13.094  -7.052 1.00 . A A . 1119 PHE CB   1 1 
       16 15379 1 1 51 PHE CD1  C   6.422 11.054  -5.580 1.00 . A A . 1119 PHE CD1  1 1 
       16 15380 1 1 51 PHE CD2  C   4.393 11.761  -6.610 1.00 . A A . 1119 PHE CD2  1 1 
       16 15381 1 1 51 PHE CE1  C   5.758  9.997  -4.992 1.00 . A A . 1119 PHE CE1  1 1 
       16 15382 1 1 51 PHE CE2  C   3.728 10.696  -6.027 1.00 . A A . 1119 PHE CE2  1 1 
       16 15383 1 1 51 PHE CG   C   5.750 11.953  -6.393 1.00 . A A . 1119 PHE CG   1 1 
       16 15384 1 1 51 PHE CZ   C   4.417  9.815  -5.218 1.00 . A A . 1119 PHE CZ   1 1 
       16 15385 1 1 51 PHE H    H   6.961 13.431  -4.240 1.00 . A A . 1119 PHE H    1 1 
       16 15386 1 1 51 PHE HA   H   7.396 15.001  -6.679 1.00 . A A . 1119 PHE HA   1 1 
       16 15387 1 1 51 PHE HB2  H   5.895 13.416  -7.895 1.00 . A A . 1119 PHE HB2  1 1 
       16 15388 1 1 51 PHE HB3  H   7.430 12.713  -7.411 1.00 . A A . 1119 PHE HB3  1 1 
       16 15389 1 1 51 PHE HD1  H   7.477 11.192  -5.394 1.00 . A A . 1119 PHE HD1  1 1 
       16 15390 1 1 51 PHE HD2  H   3.853 12.451  -7.242 1.00 . A A . 1119 PHE HD2  1 1 
       16 15391 1 1 51 PHE HE1  H   6.293  9.303  -4.362 1.00 . A A . 1119 PHE HE1  1 1 
       16 15392 1 1 51 PHE HE2  H   2.669 10.554  -6.201 1.00 . A A . 1119 PHE HE2  1 1 
       16 15393 1 1 51 PHE HZ   H   3.907  8.978  -4.765 1.00 . A A . 1119 PHE HZ   1 1 
       16 15394 1 1 51 PHE N    N   7.454 13.916  -4.945 1.00 . A A . 1119 PHE N    1 1 
       16 15395 1 1 51 PHE O    O   4.781 14.664  -4.828 1.00 . A A . 1119 PHE O    1 1 
       16 15396 1 1 52 PRO C    C   2.672 16.027  -6.672 1.00 . A A . 1120 PRO C    1 1 
       16 15397 1 1 52 PRO CA   C   3.916 16.845  -6.350 1.00 . A A . 1120 PRO CA   1 1 
       16 15398 1 1 52 PRO CB   C   4.056 18.018  -7.321 1.00 . A A . 1120 PRO CB   1 1 
       16 15399 1 1 52 PRO CD   C   5.942 16.599  -7.672 1.00 . A A . 1120 PRO CD   1 1 
       16 15400 1 1 52 PRO CG   C   5.001 17.539  -8.368 1.00 . A A . 1120 PRO CG   1 1 
       16 15401 1 1 52 PRO HA   H   3.852 17.216  -5.335 1.00 . A A . 1120 PRO HA   1 1 
       16 15402 1 1 52 PRO HB2  H   3.090 18.257  -7.738 1.00 . A A . 1120 PRO HB2  1 1 
       16 15403 1 1 52 PRO HB3  H   4.450 18.876  -6.797 1.00 . A A . 1120 PRO HB3  1 1 
       16 15404 1 1 52 PRO HD2  H   6.242 15.802  -8.337 1.00 . A A . 1120 PRO HD2  1 1 
       16 15405 1 1 52 PRO HD3  H   6.807 17.133  -7.308 1.00 . A A . 1120 PRO HD3  1 1 
       16 15406 1 1 52 PRO HG2  H   4.458 17.021  -9.146 1.00 . A A . 1120 PRO HG2  1 1 
       16 15407 1 1 52 PRO HG3  H   5.544 18.375  -8.781 1.00 . A A . 1120 PRO HG3  1 1 
       16 15408 1 1 52 PRO N    N   5.137 16.075  -6.555 1.00 . A A . 1120 PRO N    1 1 
       16 15409 1 1 52 PRO O    O   2.505 15.531  -7.788 1.00 . A A . 1120 PRO O    1 1 
       16 15410 1 1 53 VAL C    C  -0.373 15.721  -6.825 1.00 . A A . 1121 VAL C    1 1 
       16 15411 1 1 53 VAL CA   C   0.593 15.092  -5.819 1.00 . A A . 1121 VAL CA   1 1 
       16 15412 1 1 53 VAL CB   C  -0.105 14.922  -4.450 1.00 . A A . 1121 VAL CB   1 1 
       16 15413 1 1 53 VAL CG1  C  -1.192 13.863  -4.509 1.00 . A A . 1121 VAL CG1  1 1 
       16 15414 1 1 53 VAL CG2  C   0.909 14.570  -3.377 1.00 . A A . 1121 VAL CG2  1 1 
       16 15415 1 1 53 VAL H    H   1.974 16.362  -4.835 1.00 . A A . 1121 VAL H    1 1 
       16 15416 1 1 53 VAL HA   H   0.885 14.115  -6.177 1.00 . A A . 1121 VAL HA   1 1 
       16 15417 1 1 53 VAL HB   H  -0.563 15.863  -4.184 1.00 . A A . 1121 VAL HB   1 1 
       16 15418 1 1 53 VAL HG11 H  -1.949 14.160  -5.218 1.00 . A A . 1121 VAL HG11 1 1 
       16 15419 1 1 53 VAL HG12 H  -0.759 12.923  -4.818 1.00 . A A . 1121 VAL HG12 1 1 
       16 15420 1 1 53 VAL HG13 H  -1.634 13.751  -3.529 1.00 . A A . 1121 VAL HG13 1 1 
       16 15421 1 1 53 VAL HG21 H   1.636 15.365  -3.292 1.00 . A A . 1121 VAL HG21 1 1 
       16 15422 1 1 53 VAL HG22 H   0.403 14.444  -2.432 1.00 . A A . 1121 VAL HG22 1 1 
       16 15423 1 1 53 VAL HG23 H   1.410 13.651  -3.641 1.00 . A A . 1121 VAL HG23 1 1 
       16 15424 1 1 53 VAL N    N   1.798 15.900  -5.686 1.00 . A A . 1121 VAL N    1 1 
       16 15425 1 1 53 VAL O    O  -1.190 15.034  -7.439 1.00 . A A . 1121 VAL O    1 1 
       16 15426 1 1 54 SER C    C  -0.677 17.552  -9.399 1.00 . A A . 1122 SER C    1 1 
       16 15427 1 1 54 SER CA   C  -1.108 17.756  -7.939 1.00 . A A . 1122 SER CA   1 1 
       16 15428 1 1 54 SER CB   C  -1.095 19.243  -7.572 1.00 . A A . 1122 SER CB   1 1 
       16 15429 1 1 54 SER H    H   0.462 17.510  -6.546 1.00 . A A . 1122 SER H    1 1 
       16 15430 1 1 54 SER HA   H  -2.110 17.372  -7.818 1.00 . A A . 1122 SER HA   1 1 
       16 15431 1 1 54 SER HB2  H  -1.268 19.348  -6.511 1.00 . A A . 1122 SER HB2  1 1 
       16 15432 1 1 54 SER HB3  H  -0.131 19.662  -7.820 1.00 . A A . 1122 SER HB3  1 1 
       16 15433 1 1 54 SER HG   H  -2.364 19.464  -9.052 1.00 . A A . 1122 SER HG   1 1 
       16 15434 1 1 54 SER N    N  -0.238 17.024  -7.028 1.00 . A A . 1122 SER N    1 1 
       16 15435 1 1 54 SER O    O  -1.150 18.245 -10.303 1.00 . A A . 1122 SER O    1 1 
       16 15436 1 1 54 SER OG   O  -2.098 19.963  -8.269 1.00 . A A . 1122 SER OG   1 1 
       16 15437 1 1 55 PHE C    C   0.429 14.814 -11.295 1.00 . A A . 1123 PHE C    1 1 
       16 15438 1 1 55 PHE CA   C   0.699 16.276 -10.959 1.00 . A A . 1123 PHE CA   1 1 
       16 15439 1 1 55 PHE CB   C   2.200 16.560 -11.078 1.00 . A A . 1123 PHE CB   1 1 
       16 15440 1 1 55 PHE CD1  C   2.316 18.992 -10.442 1.00 . A A . 1123 PHE CD1  1 1 
       16 15441 1 1 55 PHE CD2  C   3.092 18.337 -12.596 1.00 . A A . 1123 PHE CD2  1 1 
       16 15442 1 1 55 PHE CE1  C   2.637 20.306 -10.724 1.00 . A A . 1123 PHE CE1  1 1 
       16 15443 1 1 55 PHE CE2  C   3.414 19.646 -12.885 1.00 . A A . 1123 PHE CE2  1 1 
       16 15444 1 1 55 PHE CG   C   2.538 17.994 -11.375 1.00 . A A . 1123 PHE CG   1 1 
       16 15445 1 1 55 PHE CZ   C   3.187 20.633 -11.948 1.00 . A A . 1123 PHE CZ   1 1 
       16 15446 1 1 55 PHE H    H   0.590 16.108  -8.853 1.00 . A A . 1123 PHE H    1 1 
       16 15447 1 1 55 PHE HA   H   0.165 16.900 -11.660 1.00 . A A . 1123 PHE HA   1 1 
       16 15448 1 1 55 PHE HB2  H   2.680 16.295 -10.147 1.00 . A A . 1123 PHE HB2  1 1 
       16 15449 1 1 55 PHE HB3  H   2.608 15.950 -11.871 1.00 . A A . 1123 PHE HB3  1 1 
       16 15450 1 1 55 PHE HD1  H   1.886 18.737  -9.485 1.00 . A A . 1123 PHE HD1  1 1 
       16 15451 1 1 55 PHE HD2  H   3.270 17.567 -13.331 1.00 . A A . 1123 PHE HD2  1 1 
       16 15452 1 1 55 PHE HE1  H   2.459 21.076  -9.988 1.00 . A A . 1123 PHE HE1  1 1 
       16 15453 1 1 55 PHE HE2  H   3.843 19.897 -13.845 1.00 . A A . 1123 PHE HE2  1 1 
       16 15454 1 1 55 PHE HZ   H   3.438 21.659 -12.170 1.00 . A A . 1123 PHE HZ   1 1 
       16 15455 1 1 55 PHE N    N   0.226 16.602  -9.617 1.00 . A A . 1123 PHE N    1 1 
       16 15456 1 1 55 PHE O    O   0.759 14.344 -12.386 1.00 . A A . 1123 PHE O    1 1 
       16 15457 1 1 56 VAL C    C  -1.828 12.264 -10.286 1.00 . A A . 1124 VAL C    1 1 
       16 15458 1 1 56 VAL CA   C  -0.378 12.662 -10.539 1.00 . A A . 1124 VAL CA   1 1 
       16 15459 1 1 56 VAL CB   C   0.548 11.850  -9.613 1.00 . A A . 1124 VAL CB   1 1 
       16 15460 1 1 56 VAL CG1  C   2.009 12.066  -9.976 1.00 . A A . 1124 VAL CG1  1 1 
       16 15461 1 1 56 VAL CG2  C   0.304 12.211  -8.156 1.00 . A A . 1124 VAL CG2  1 1 
       16 15462 1 1 56 VAL H    H  -0.516 14.532  -9.554 1.00 . A A . 1124 VAL H    1 1 
       16 15463 1 1 56 VAL HA   H  -0.126 12.418 -11.560 1.00 . A A . 1124 VAL HA   1 1 
       16 15464 1 1 56 VAL HB   H   0.323 10.806  -9.747 1.00 . A A . 1124 VAL HB   1 1 
       16 15465 1 1 56 VAL HG11 H   2.634 11.485  -9.313 1.00 . A A . 1124 VAL HG11 1 1 
       16 15466 1 1 56 VAL HG12 H   2.176 11.750 -10.996 1.00 . A A . 1124 VAL HG12 1 1 
       16 15467 1 1 56 VAL HG13 H   2.254 13.113  -9.878 1.00 . A A . 1124 VAL HG13 1 1 
       16 15468 1 1 56 VAL HG21 H  -0.724 12.000  -7.900 1.00 . A A . 1124 VAL HG21 1 1 
       16 15469 1 1 56 VAL HG22 H   0.959 11.629  -7.525 1.00 . A A . 1124 VAL HG22 1 1 
       16 15470 1 1 56 VAL HG23 H   0.502 13.262  -8.007 1.00 . A A . 1124 VAL HG23 1 1 
       16 15471 1 1 56 VAL N    N  -0.178 14.092 -10.364 1.00 . A A . 1124 VAL N    1 1 
       16 15472 1 1 56 VAL O    O  -2.591 13.015  -9.677 1.00 . A A . 1124 VAL O    1 1 
       16 15473 1 1 57 HIS C    C  -3.597  9.342  -9.797 1.00 . A A . 1125 HIS C    1 1 
       16 15474 1 1 57 HIS CA   C  -3.573 10.606 -10.643 1.00 . A A . 1125 HIS CA   1 1 
       16 15475 1 1 57 HIS CB   C  -4.134 10.323 -12.035 1.00 . A A . 1125 HIS CB   1 1 
       16 15476 1 1 57 HIS CD2  C  -6.581  9.558 -11.684 1.00 . A A . 1125 HIS CD2  1 1 
       16 15477 1 1 57 HIS CE1  C  -7.570 11.211 -12.719 1.00 . A A . 1125 HIS CE1  1 1 
       16 15478 1 1 57 HIS CG   C  -5.620 10.397 -12.124 1.00 . A A . 1125 HIS CG   1 1 
       16 15479 1 1 57 HIS H    H  -1.542 10.513 -11.229 1.00 . A A . 1125 HIS H    1 1 
       16 15480 1 1 57 HIS HA   H  -4.163 11.373 -10.162 1.00 . A A . 1125 HIS HA   1 1 
       16 15481 1 1 57 HIS HB2  H  -3.729 11.042 -12.728 1.00 . A A . 1125 HIS HB2  1 1 
       16 15482 1 1 57 HIS HB3  H  -3.832  9.332 -12.340 1.00 . A A . 1125 HIS HB3  1 1 
       16 15483 1 1 57 HIS HD1  H  -5.850 12.194 -13.204 1.00 . A A . 1125 HIS HD1  1 1 
       16 15484 1 1 57 HIS HD2  H  -6.424  8.642 -11.139 1.00 . A A . 1125 HIS HD2  1 1 
       16 15485 1 1 57 HIS HE1  H  -8.322 11.846 -13.157 1.00 . A A . 1125 HIS HE1  1 1 
       16 15486 1 1 57 HIS HE2  H  -8.638  9.577 -12.097 1.00 . A A . 1125 HIS HE2  1 1 
       16 15487 1 1 57 HIS N    N  -2.205 11.083 -10.763 1.00 . A A . 1125 HIS N    1 1 
       16 15488 1 1 57 HIS ND1  N  -6.274 11.422 -12.767 1.00 . A A . 1125 HIS ND1  1 1 
       16 15489 1 1 57 HIS NE2  N  -7.789 10.084 -12.067 1.00 . A A . 1125 HIS NE2  1 1 
       16 15490 1 1 57 HIS O    O  -3.233  8.270 -10.266 1.00 . A A . 1125 HIS O    1 1 
       16 15491 1 1 58 ILE C    C  -4.679  7.153  -7.941 1.00 . A A . 1126 ILE C    1 1 
       16 15492 1 1 58 ILE CA   C  -3.905  8.417  -7.568 1.00 . A A . 1126 ILE CA   1 1 
       16 15493 1 1 58 ILE CB   C  -4.367  8.916  -6.190 1.00 . A A . 1126 ILE CB   1 1 
       16 15494 1 1 58 ILE CD1  C  -3.911 10.718  -4.460 1.00 . A A . 1126 ILE CD1  1 1 
       16 15495 1 1 58 ILE CG1  C  -3.512 10.116  -5.778 1.00 . A A . 1126 ILE CG1  1 1 
       16 15496 1 1 58 ILE CG2  C  -4.294  7.804  -5.144 1.00 . A A . 1126 ILE CG2  1 1 
       16 15497 1 1 58 ILE H    H  -4.450 10.330  -8.295 1.00 . A A . 1126 ILE H    1 1 
       16 15498 1 1 58 ILE HA   H  -2.858  8.163  -7.489 1.00 . A A . 1126 ILE HA   1 1 
       16 15499 1 1 58 ILE HB   H  -5.395  9.231  -6.274 1.00 . A A . 1126 ILE HB   1 1 
       16 15500 1 1 58 ILE HD11 H  -3.258 11.546  -4.234 1.00 . A A . 1126 ILE HD11 1 1 
       16 15501 1 1 58 ILE HD12 H  -4.930 11.064  -4.519 1.00 . A A . 1126 ILE HD12 1 1 
       16 15502 1 1 58 ILE HD13 H  -3.826  9.968  -3.689 1.00 . A A . 1126 ILE HD13 1 1 
       16 15503 1 1 58 ILE HG12 H  -2.483  9.806  -5.698 1.00 . A A . 1126 ILE HG12 1 1 
       16 15504 1 1 58 ILE HG13 H  -3.594 10.885  -6.533 1.00 . A A . 1126 ILE HG13 1 1 
       16 15505 1 1 58 ILE HG21 H  -3.287  7.414  -5.099 1.00 . A A . 1126 ILE HG21 1 1 
       16 15506 1 1 58 ILE HG22 H  -4.568  8.201  -4.177 1.00 . A A . 1126 ILE HG22 1 1 
       16 15507 1 1 58 ILE HG23 H  -4.977  7.008  -5.412 1.00 . A A . 1126 ILE HG23 1 1 
       16 15508 1 1 58 ILE N    N  -4.026  9.480  -8.558 1.00 . A A . 1126 ILE N    1 1 
       16 15509 1 1 58 ILE O    O  -5.850  7.203  -8.329 1.00 . A A . 1126 ILE O    1 1 
       16 15510 1 1 59 LEU C    C  -4.980  4.180  -6.632 1.00 . A A . 1127 LEU C    1 1 
       16 15511 1 1 59 LEU CA   C  -4.603  4.723  -7.996 1.00 . A A . 1127 LEU CA   1 1 
       16 15512 1 1 59 LEU CB   C  -3.629  3.761  -8.683 1.00 . A A . 1127 LEU CB   1 1 
       16 15513 1 1 59 LEU CD1  C  -1.938  3.297 -10.475 1.00 . A A . 1127 LEU CD1  1 1 
       16 15514 1 1 59 LEU CD2  C  -3.711  5.006 -10.865 1.00 . A A . 1127 LEU CD2  1 1 
       16 15515 1 1 59 LEU CG   C  -2.808  4.360  -9.826 1.00 . A A . 1127 LEU CG   1 1 
       16 15516 1 1 59 LEU H    H  -3.047  6.075  -7.571 1.00 . A A . 1127 LEU H    1 1 
       16 15517 1 1 59 LEU HA   H  -5.492  4.836  -8.599 1.00 . A A . 1127 LEU HA   1 1 
       16 15518 1 1 59 LEU HB2  H  -2.945  3.384  -7.939 1.00 . A A . 1127 LEU HB2  1 1 
       16 15519 1 1 59 LEU HB3  H  -4.195  2.930  -9.078 1.00 . A A . 1127 LEU HB3  1 1 
       16 15520 1 1 59 LEU HD11 H  -1.284  2.864  -9.733 1.00 . A A . 1127 LEU HD11 1 1 
       16 15521 1 1 59 LEU HD12 H  -2.567  2.525 -10.895 1.00 . A A . 1127 LEU HD12 1 1 
       16 15522 1 1 59 LEU HD13 H  -1.348  3.746 -11.259 1.00 . A A . 1127 LEU HD13 1 1 
       16 15523 1 1 59 LEU HD21 H  -4.431  4.280 -11.217 1.00 . A A . 1127 LEU HD21 1 1 
       16 15524 1 1 59 LEU HD22 H  -4.231  5.843 -10.421 1.00 . A A . 1127 LEU HD22 1 1 
       16 15525 1 1 59 LEU HD23 H  -3.114  5.351 -11.694 1.00 . A A . 1127 LEU HD23 1 1 
       16 15526 1 1 59 LEU HG   H  -2.156  5.123  -9.419 1.00 . A A . 1127 LEU HG   1 1 
       16 15527 1 1 59 LEU N    N  -3.997  6.026  -7.815 1.00 . A A . 1127 LEU N    1 1 
       16 15528 1 1 59 LEU O    O  -4.207  4.300  -5.676 1.00 . A A . 1127 LEU O    1 1 
       16 15529 1 1 60 SER C    C  -6.135  1.747  -4.882 1.00 . A A . 1128 SER C    1 1 
       16 15530 1 1 60 SER CA   C  -6.656  3.135  -5.245 1.00 . A A . 1128 SER CA   1 1 
       16 15531 1 1 60 SER CB   C  -8.180  3.188  -5.248 1.00 . A A . 1128 SER CB   1 1 
       16 15532 1 1 60 SER H    H  -6.684  3.426  -7.339 1.00 . A A . 1128 SER H    1 1 
       16 15533 1 1 60 SER HA   H  -6.291  3.828  -4.507 1.00 . A A . 1128 SER HA   1 1 
       16 15534 1 1 60 SER HB2  H  -8.561  2.607  -4.422 1.00 . A A . 1128 SER HB2  1 1 
       16 15535 1 1 60 SER HB3  H  -8.496  4.216  -5.142 1.00 . A A . 1128 SER HB3  1 1 
       16 15536 1 1 60 SER HG   H  -9.234  3.349  -6.892 1.00 . A A . 1128 SER HG   1 1 
       16 15537 1 1 60 SER N    N  -6.149  3.581  -6.532 1.00 . A A . 1128 SER N    1 1 
       16 15538 1 1 60 SER O    O  -6.569  1.134  -3.900 1.00 . A A . 1128 SER O    1 1 
       16 15539 1 1 60 SER OG   O  -8.711  2.670  -6.458 1.00 . A A . 1128 SER OG   1 1 
       16 15540 1 1 61 ASP C    C  -3.215  0.007  -6.256 1.00 . A A . 1129 ASP C    1 1 
       16 15541 1 1 61 ASP CA   C  -4.479  0.042  -5.410 1.00 . A A . 1129 ASP CA   1 1 
       16 15542 1 1 61 ASP CB   C  -5.348 -1.206  -5.654 1.00 . A A . 1129 ASP CB   1 1 
       16 15543 1 1 61 ASP CG   C  -5.696 -1.450  -7.111 1.00 . A A . 1129 ASP CG   1 1 
       16 15544 1 1 61 ASP H    H  -4.964  1.788  -6.479 1.00 . A A . 1129 ASP H    1 1 
       16 15545 1 1 61 ASP HA   H  -4.184  0.062  -4.370 1.00 . A A . 1129 ASP HA   1 1 
       16 15546 1 1 61 ASP HB2  H  -4.821 -2.074  -5.286 1.00 . A A . 1129 ASP HB2  1 1 
       16 15547 1 1 61 ASP HB3  H  -6.269 -1.099  -5.099 1.00 . A A . 1129 ASP HB3  1 1 
       16 15548 1 1 61 ASP N    N  -5.194  1.276  -5.678 1.00 . A A . 1129 ASP N    1 1 
       16 15549 1 1 61 ASP O    O  -2.134 -0.266  -5.691 1.00 . A A . 1129 ASP O    1 1 
       16 15550 1 1 61 ASP OXT  O  -3.295  0.324  -7.462 1.00 . A A . 1129 ASP OXT  1 1 
       16 15551 1 1 61 ASP OD1  O  -6.662 -0.832  -7.604 1.00 . A A . 1129 ASP OD1  1 1 
       16 15552 1 1 61 ASP OD2  O  -5.034 -2.292  -7.757 1.00 . A A . 1129 ASP OD2  1 1 
       17 15553 1 1  1 VAL C    C  -1.845  0.985  -2.489 1.00 . A A . 1069 VAL C    1 1 
       17 15554 1 1  1 VAL CA   C  -1.674 -0.518  -2.305 1.00 . A A . 1069 VAL CA   1 1 
       17 15555 1 1  1 VAL CB   C  -1.728 -1.214  -3.681 1.00 . A A . 1069 VAL CB   1 1 
       17 15556 1 1  1 VAL CG1  C  -1.382 -2.689  -3.552 1.00 . A A . 1069 VAL CG1  1 1 
       17 15557 1 1  1 VAL CG2  C  -3.097 -1.043  -4.313 1.00 . A A . 1069 VAL CG2  1 1 
       17 15558 1 1  1 VAL H1   H  -2.600 -0.608  -0.442 1.00 . A A . 1069 VAL H1   1 1 
       17 15559 1 1  1 VAL H2   H  -3.660 -0.829  -1.744 1.00 . A A . 1069 VAL H2   1 1 
       17 15560 1 1  1 VAL H3   H  -2.610 -2.077  -1.284 1.00 . A A . 1069 VAL H3   1 1 
       17 15561 1 1  1 VAL HA   H  -0.701 -0.704  -1.868 1.00 . A A . 1069 VAL HA   1 1 
       17 15562 1 1  1 VAL HB   H  -0.997 -0.752  -4.326 1.00 . A A . 1069 VAL HB   1 1 
       17 15563 1 1  1 VAL HG11 H  -1.477 -3.165  -4.516 1.00 . A A . 1069 VAL HG11 1 1 
       17 15564 1 1  1 VAL HG12 H  -0.366 -2.792  -3.198 1.00 . A A . 1069 VAL HG12 1 1 
       17 15565 1 1  1 VAL HG13 H  -2.057 -3.158  -2.851 1.00 . A A . 1069 VAL HG13 1 1 
       17 15566 1 1  1 VAL HG21 H  -3.849 -1.459  -3.660 1.00 . A A . 1069 VAL HG21 1 1 
       17 15567 1 1  1 VAL HG22 H  -3.295  0.007  -4.467 1.00 . A A . 1069 VAL HG22 1 1 
       17 15568 1 1  1 VAL HG23 H  -3.121 -1.558  -5.263 1.00 . A A . 1069 VAL HG23 1 1 
       17 15569 1 1  1 VAL N    N  -2.704 -1.049  -1.383 1.00 . A A . 1069 VAL N    1 1 
       17 15570 1 1  1 VAL O    O  -2.906  1.537  -2.191 1.00 . A A . 1069 VAL O    1 1 
       17 15571 1 1  2 ARG C    C   0.059  3.515  -4.296 1.00 . A A . 1070 ARG C    1 1 
       17 15572 1 1  2 ARG CA   C  -0.810  3.089  -3.114 1.00 . A A . 1070 ARG CA   1 1 
       17 15573 1 1  2 ARG CB   C  -0.287  3.717  -1.820 1.00 . A A . 1070 ARG CB   1 1 
       17 15574 1 1  2 ARG CD   C  -1.805  5.718  -1.604 1.00 . A A . 1070 ARG CD   1 1 
       17 15575 1 1  2 ARG CG   C  -0.374  5.234  -1.769 1.00 . A A . 1070 ARG CG   1 1 
       17 15576 1 1  2 ARG CZ   C  -1.498  7.340   0.243 1.00 . A A . 1070 ARG CZ   1 1 
       17 15577 1 1  2 ARG H    H  -0.002  1.135  -3.248 1.00 . A A . 1070 ARG H    1 1 
       17 15578 1 1  2 ARG HA   H  -1.826  3.411  -3.283 1.00 . A A . 1070 ARG HA   1 1 
       17 15579 1 1  2 ARG HB2  H  -0.855  3.322  -0.993 1.00 . A A . 1070 ARG HB2  1 1 
       17 15580 1 1  2 ARG HB3  H   0.749  3.437  -1.696 1.00 . A A . 1070 ARG HB3  1 1 
       17 15581 1 1  2 ARG HD2  H  -2.271  5.749  -2.577 1.00 . A A . 1070 ARG HD2  1 1 
       17 15582 1 1  2 ARG HD3  H  -2.337  5.030  -0.967 1.00 . A A . 1070 ARG HD3  1 1 
       17 15583 1 1  2 ARG HE   H  -2.181  7.789  -1.587 1.00 . A A . 1070 ARG HE   1 1 
       17 15584 1 1  2 ARG HG2  H   0.212  5.590  -0.936 1.00 . A A . 1070 ARG HG2  1 1 
       17 15585 1 1  2 ARG HG3  H   0.026  5.634  -2.691 1.00 . A A . 1070 ARG HG3  1 1 
       17 15586 1 1  2 ARG HH11 H  -1.117  5.413   0.757 1.00 . A A . 1070 ARG HH11 1 1 
       17 15587 1 1  2 ARG HH12 H  -0.841  6.582   2.007 1.00 . A A . 1070 ARG HH12 1 1 
       17 15588 1 1  2 ARG HH21 H  -1.870  9.324   0.079 1.00 . A A . 1070 ARG HH21 1 1 
       17 15589 1 1  2 ARG HH22 H  -1.238  8.818   1.618 1.00 . A A . 1070 ARG HH22 1 1 
       17 15590 1 1  2 ARG N    N  -0.805  1.641  -2.976 1.00 . A A . 1070 ARG N    1 1 
       17 15591 1 1  2 ARG NE   N  -1.860  7.059  -1.013 1.00 . A A . 1070 ARG NE   1 1 
       17 15592 1 1  2 ARG NH1  N  -1.124  6.367   1.069 1.00 . A A . 1070 ARG NH1  1 1 
       17 15593 1 1  2 ARG NH2  N  -1.549  8.590   0.683 1.00 . A A . 1070 ARG NH2  1 1 
       17 15594 1 1  2 ARG O    O   1.284  3.588  -4.180 1.00 . A A . 1070 ARG O    1 1 
       17 15595 1 1  3 ARG C    C  -0.479  5.432  -7.222 1.00 . A A . 1071 ARG C    1 1 
       17 15596 1 1  3 ARG CA   C   0.157  4.191  -6.622 1.00 . A A . 1071 ARG CA   1 1 
       17 15597 1 1  3 ARG CB   C   0.166  3.071  -7.664 1.00 . A A . 1071 ARG CB   1 1 
       17 15598 1 1  3 ARG CD   C   0.860  0.721  -8.256 1.00 . A A . 1071 ARG CD   1 1 
       17 15599 1 1  3 ARG CG   C   0.685  1.740  -7.139 1.00 . A A . 1071 ARG CG   1 1 
       17 15600 1 1  3 ARG CZ   C  -1.256 -0.381  -8.921 1.00 . A A . 1071 ARG CZ   1 1 
       17 15601 1 1  3 ARG H    H  -1.546  3.750  -5.472 1.00 . A A . 1071 ARG H    1 1 
       17 15602 1 1  3 ARG HA   H   1.173  4.416  -6.336 1.00 . A A . 1071 ARG HA   1 1 
       17 15603 1 1  3 ARG HB2  H  -0.842  2.925  -8.023 1.00 . A A . 1071 ARG HB2  1 1 
       17 15604 1 1  3 ARG HB3  H   0.790  3.375  -8.491 1.00 . A A . 1071 ARG HB3  1 1 
       17 15605 1 1  3 ARG HD2  H   1.678  1.037  -8.886 1.00 . A A . 1071 ARG HD2  1 1 
       17 15606 1 1  3 ARG HD3  H   1.097 -0.237  -7.818 1.00 . A A . 1071 ARG HD3  1 1 
       17 15607 1 1  3 ARG HE   H  -0.470  1.235  -9.801 1.00 . A A . 1071 ARG HE   1 1 
       17 15608 1 1  3 ARG HG2  H   1.640  1.901  -6.663 1.00 . A A . 1071 ARG HG2  1 1 
       17 15609 1 1  3 ARG HG3  H  -0.017  1.350  -6.415 1.00 . A A . 1071 ARG HG3  1 1 
       17 15610 1 1  3 ARG HH11 H  -0.311 -1.267  -7.354 1.00 . A A . 1071 ARG HH11 1 1 
       17 15611 1 1  3 ARG HH12 H  -1.801 -2.022  -7.853 1.00 . A A . 1071 ARG HH12 1 1 
       17 15612 1 1  3 ARG HH21 H  -2.402  0.236 -10.472 1.00 . A A . 1071 ARG HH21 1 1 
       17 15613 1 1  3 ARG HH22 H  -3.009 -1.149  -9.610 1.00 . A A . 1071 ARG HH22 1 1 
       17 15614 1 1  3 ARG N    N  -0.570  3.792  -5.434 1.00 . A A . 1071 ARG N    1 1 
       17 15615 1 1  3 ARG NE   N  -0.342  0.579  -9.080 1.00 . A A . 1071 ARG NE   1 1 
       17 15616 1 1  3 ARG NH1  N  -1.111 -1.293  -7.968 1.00 . A A . 1071 ARG NH1  1 1 
       17 15617 1 1  3 ARG NH2  N  -2.302 -0.437  -9.735 1.00 . A A . 1071 ARG NH2  1 1 
       17 15618 1 1  3 ARG O    O  -1.651  5.718  -6.976 1.00 . A A . 1071 ARG O    1 1 
       17 15619 1 1  4 VAL C    C   0.216  7.322 -10.140 1.00 . A A . 1072 VAL C    1 1 
       17 15620 1 1  4 VAL CA   C  -0.189  7.356  -8.667 1.00 . A A . 1072 VAL CA   1 1 
       17 15621 1 1  4 VAL CB   C   0.347  8.647  -8.011 1.00 . A A . 1072 VAL CB   1 1 
       17 15622 1 1  4 VAL CG1  C  -0.103  8.745  -6.563 1.00 . A A . 1072 VAL CG1  1 1 
       17 15623 1 1  4 VAL CG2  C   1.861  8.710  -8.096 1.00 . A A . 1072 VAL CG2  1 1 
       17 15624 1 1  4 VAL H    H   1.240  5.909  -8.107 1.00 . A A . 1072 VAL H    1 1 
       17 15625 1 1  4 VAL HA   H  -1.271  7.365  -8.593 1.00 . A A . 1072 VAL HA   1 1 
       17 15626 1 1  4 VAL HB   H  -0.057  9.491  -8.546 1.00 . A A . 1072 VAL HB   1 1 
       17 15627 1 1  4 VAL HG11 H  -1.179  8.687  -6.516 1.00 . A A . 1072 VAL HG11 1 1 
       17 15628 1 1  4 VAL HG12 H   0.327  7.931  -5.998 1.00 . A A . 1072 VAL HG12 1 1 
       17 15629 1 1  4 VAL HG13 H   0.227  9.686  -6.147 1.00 . A A . 1072 VAL HG13 1 1 
       17 15630 1 1  4 VAL HG21 H   2.210  9.611  -7.612 1.00 . A A . 1072 VAL HG21 1 1 
       17 15631 1 1  4 VAL HG22 H   2.286  7.849  -7.602 1.00 . A A . 1072 VAL HG22 1 1 
       17 15632 1 1  4 VAL HG23 H   2.165  8.718  -9.133 1.00 . A A . 1072 VAL HG23 1 1 
       17 15633 1 1  4 VAL N    N   0.299  6.169  -7.990 1.00 . A A . 1072 VAL N    1 1 
       17 15634 1 1  4 VAL O    O   1.235  6.731 -10.503 1.00 . A A . 1072 VAL O    1 1 
       17 15635 1 1  5 LYS C    C  -0.119  9.423 -12.838 1.00 . A A . 1073 LYS C    1 1 
       17 15636 1 1  5 LYS CA   C  -0.339  7.987 -12.410 1.00 . A A . 1073 LYS CA   1 1 
       17 15637 1 1  5 LYS CB   C  -1.524  7.396 -13.169 1.00 . A A . 1073 LYS CB   1 1 
       17 15638 1 1  5 LYS CD   C  -0.038  6.251 -14.797 1.00 . A A . 1073 LYS CD   1 1 
       17 15639 1 1  5 LYS CE   C   0.026  5.641 -16.187 1.00 . A A . 1073 LYS CE   1 1 
       17 15640 1 1  5 LYS CG   C  -1.247  7.144 -14.634 1.00 . A A . 1073 LYS CG   1 1 
       17 15641 1 1  5 LYS H    H  -1.405  8.362 -10.631 1.00 . A A . 1073 LYS H    1 1 
       17 15642 1 1  5 LYS HA   H   0.550  7.412 -12.623 1.00 . A A . 1073 LYS HA   1 1 
       17 15643 1 1  5 LYS HB2  H  -1.794  6.460 -12.713 1.00 . A A . 1073 LYS HB2  1 1 
       17 15644 1 1  5 LYS HB3  H  -2.357  8.078 -13.095 1.00 . A A . 1073 LYS HB3  1 1 
       17 15645 1 1  5 LYS HD2  H   0.850  6.842 -14.628 1.00 . A A . 1073 LYS HD2  1 1 
       17 15646 1 1  5 LYS HD3  H  -0.091  5.461 -14.065 1.00 . A A . 1073 LYS HD3  1 1 
       17 15647 1 1  5 LYS HE2  H   0.136  6.434 -16.911 1.00 . A A . 1073 LYS HE2  1 1 
       17 15648 1 1  5 LYS HE3  H   0.880  4.983 -16.240 1.00 . A A . 1073 LYS HE3  1 1 
       17 15649 1 1  5 LYS HG2  H  -2.106  6.663 -15.079 1.00 . A A . 1073 LYS HG2  1 1 
       17 15650 1 1  5 LYS HG3  H  -1.060  8.087 -15.127 1.00 . A A . 1073 LYS HG3  1 1 
       17 15651 1 1  5 LYS HZ1  H  -1.036  4.233 -17.309 1.00 . A A . 1073 LYS HZ1  1 1 
       17 15652 1 1  5 LYS HZ2  H  -1.489  4.292 -15.673 1.00 . A A . 1073 LYS HZ2  1 1 
       17 15653 1 1  5 LYS HZ3  H  -1.985  5.516 -16.741 1.00 . A A . 1073 LYS HZ3  1 1 
       17 15654 1 1  5 LYS N    N  -0.596  7.936 -10.981 1.00 . A A . 1073 LYS N    1 1 
       17 15655 1 1  5 LYS NZ   N  -1.203  4.865 -16.499 1.00 . A A . 1073 LYS NZ   1 1 
       17 15656 1 1  5 LYS O    O  -1.070 10.184 -12.959 1.00 . A A . 1073 LYS O    1 1 
       17 15657 1 1  6 THR C    C   0.693 11.669 -14.584 1.00 . A A . 1074 THR C    1 1 
       17 15658 1 1  6 THR CA   C   1.486 11.156 -13.380 1.00 . A A . 1074 THR CA   1 1 
       17 15659 1 1  6 THR CB   C   2.992 11.265 -13.660 1.00 . A A . 1074 THR CB   1 1 
       17 15660 1 1  6 THR CG2  C   3.791 10.742 -12.478 1.00 . A A . 1074 THR CG2  1 1 
       17 15661 1 1  6 THR H    H   1.837  9.107 -12.998 1.00 . A A . 1074 THR H    1 1 
       17 15662 1 1  6 THR HA   H   1.257 11.773 -12.523 1.00 . A A . 1074 THR HA   1 1 
       17 15663 1 1  6 THR HB   H   3.247 12.302 -13.822 1.00 . A A . 1074 THR HB   1 1 
       17 15664 1 1  6 THR HG1  H   4.106 10.896 -15.250 1.00 . A A . 1074 THR HG1  1 1 
       17 15665 1 1  6 THR HG21 H   4.845 10.806 -12.701 1.00 . A A . 1074 THR HG21 1 1 
       17 15666 1 1  6 THR HG22 H   3.572 11.336 -11.604 1.00 . A A . 1074 THR HG22 1 1 
       17 15667 1 1  6 THR HG23 H   3.524  9.712 -12.290 1.00 . A A . 1074 THR HG23 1 1 
       17 15668 1 1  6 THR N    N   1.128  9.785 -13.052 1.00 . A A . 1074 THR N    1 1 
       17 15669 1 1  6 THR O    O   0.566 10.983 -15.600 1.00 . A A . 1074 THR O    1 1 
       17 15670 1 1  6 THR OG1  O   3.328 10.505 -14.822 1.00 . A A . 1074 THR OG1  1 1 
       17 15671 1 1  7 ILE C    C  -0.065 14.762 -16.002 1.00 . A A . 1075 ILE C    1 1 
       17 15672 1 1  7 ILE CA   C  -0.674 13.454 -15.507 1.00 . A A . 1075 ILE CA   1 1 
       17 15673 1 1  7 ILE CB   C  -2.126 13.695 -15.037 1.00 . A A . 1075 ILE CB   1 1 
       17 15674 1 1  7 ILE CD1  C  -3.530 14.624 -13.117 1.00 . A A . 1075 ILE CD1  1 1 
       17 15675 1 1  7 ILE CG1  C  -2.143 14.411 -13.681 1.00 . A A . 1075 ILE CG1  1 1 
       17 15676 1 1  7 ILE CG2  C  -2.884 12.375 -14.960 1.00 . A A . 1075 ILE CG2  1 1 
       17 15677 1 1  7 ILE H    H   0.276 13.365 -13.613 1.00 . A A . 1075 ILE H    1 1 
       17 15678 1 1  7 ILE HA   H  -0.699 12.753 -16.330 1.00 . A A . 1075 ILE HA   1 1 
       17 15679 1 1  7 ILE HB   H  -2.616 14.319 -15.770 1.00 . A A . 1075 ILE HB   1 1 
       17 15680 1 1  7 ILE HD11 H  -4.017 13.669 -12.988 1.00 . A A . 1075 ILE HD11 1 1 
       17 15681 1 1  7 ILE HD12 H  -3.457 15.123 -12.161 1.00 . A A . 1075 ILE HD12 1 1 
       17 15682 1 1  7 ILE HD13 H  -4.105 15.234 -13.799 1.00 . A A . 1075 ILE HD13 1 1 
       17 15683 1 1  7 ILE HG12 H  -1.585 13.825 -12.967 1.00 . A A . 1075 ILE HG12 1 1 
       17 15684 1 1  7 ILE HG13 H  -1.675 15.379 -13.788 1.00 . A A . 1075 ILE HG13 1 1 
       17 15685 1 1  7 ILE HG21 H  -2.385 11.712 -14.268 1.00 . A A . 1075 ILE HG21 1 1 
       17 15686 1 1  7 ILE HG22 H  -3.893 12.558 -14.620 1.00 . A A . 1075 ILE HG22 1 1 
       17 15687 1 1  7 ILE HG23 H  -2.911 11.917 -15.939 1.00 . A A . 1075 ILE HG23 1 1 
       17 15688 1 1  7 ILE N    N   0.138 12.864 -14.450 1.00 . A A . 1075 ILE N    1 1 
       17 15689 1 1  7 ILE O    O  -0.530 15.349 -16.980 1.00 . A A . 1075 ILE O    1 1 
       17 15690 1 1  8 TYR C    C   3.206 16.156 -15.706 1.00 . A A . 1076 TYR C    1 1 
       17 15691 1 1  8 TYR CA   C   1.703 16.416 -15.711 1.00 . A A . 1076 TYR CA   1 1 
       17 15692 1 1  8 TYR CB   C   1.385 17.567 -14.752 1.00 . A A . 1076 TYR CB   1 1 
       17 15693 1 1  8 TYR CD1  C  -0.505 18.918 -15.758 1.00 . A A . 1076 TYR CD1  1 1 
       17 15694 1 1  8 TYR CD2  C  -0.954 17.633 -13.802 1.00 . A A . 1076 TYR CD2  1 1 
       17 15695 1 1  8 TYR CE1  C  -1.814 19.371 -15.763 1.00 . A A . 1076 TYR CE1  1 1 
       17 15696 1 1  8 TYR CE2  C  -2.263 18.078 -13.805 1.00 . A A . 1076 TYR CE2  1 1 
       17 15697 1 1  8 TYR CG   C  -0.054 18.043 -14.776 1.00 . A A . 1076 TYR CG   1 1 
       17 15698 1 1  8 TYR CZ   C  -2.687 18.946 -14.783 1.00 . A A . 1076 TYR CZ   1 1 
       17 15699 1 1  8 TYR H    H   1.300 14.700 -14.545 1.00 . A A . 1076 TYR H    1 1 
       17 15700 1 1  8 TYR HA   H   1.394 16.687 -16.708 1.00 . A A . 1076 TYR HA   1 1 
       17 15701 1 1  8 TYR HB2  H   1.605 17.249 -13.745 1.00 . A A . 1076 TYR HB2  1 1 
       17 15702 1 1  8 TYR HB3  H   2.017 18.410 -14.998 1.00 . A A . 1076 TYR HB3  1 1 
       17 15703 1 1  8 TYR HD1  H   0.182 19.249 -16.525 1.00 . A A . 1076 TYR HD1  1 1 
       17 15704 1 1  8 TYR HD2  H  -0.624 16.949 -13.039 1.00 . A A . 1076 TYR HD2  1 1 
       17 15705 1 1  8 TYR HE1  H  -2.146 20.049 -16.533 1.00 . A A . 1076 TYR HE1  1 1 
       17 15706 1 1  8 TYR HE2  H  -2.945 17.744 -13.037 1.00 . A A . 1076 TYR HE2  1 1 
       17 15707 1 1  8 TYR HH   H  -4.188 19.783 -13.902 1.00 . A A . 1076 TYR HH   1 1 
       17 15708 1 1  8 TYR N    N   0.987 15.205 -15.325 1.00 . A A . 1076 TYR N    1 1 
       17 15709 1 1  8 TYR O    O   3.707 15.401 -14.872 1.00 . A A . 1076 TYR O    1 1 
       17 15710 1 1  8 TYR OH   O  -3.987 19.398 -14.775 1.00 . A A . 1076 TYR OH   1 1 
       17 15711 1 1  9 ASP C    C   6.010 17.307 -15.496 1.00 . A A . 1077 ASP C    1 1 
       17 15712 1 1  9 ASP CA   C   5.365 16.683 -16.729 1.00 . A A . 1077 ASP CA   1 1 
       17 15713 1 1  9 ASP CB   C   5.864 17.403 -17.987 1.00 . A A . 1077 ASP CB   1 1 
       17 15714 1 1  9 ASP CG   C   7.377 17.498 -18.061 1.00 . A A . 1077 ASP CG   1 1 
       17 15715 1 1  9 ASP H    H   3.427 17.280 -17.343 1.00 . A A . 1077 ASP H    1 1 
       17 15716 1 1  9 ASP HA   H   5.640 15.640 -16.784 1.00 . A A . 1077 ASP HA   1 1 
       17 15717 1 1  9 ASP HB2  H   5.516 16.870 -18.860 1.00 . A A . 1077 ASP HB2  1 1 
       17 15718 1 1  9 ASP HB3  H   5.458 18.403 -18.000 1.00 . A A . 1077 ASP HB3  1 1 
       17 15719 1 1  9 ASP N    N   3.907 16.767 -16.655 1.00 . A A . 1077 ASP N    1 1 
       17 15720 1 1  9 ASP O    O   5.647 18.417 -15.091 1.00 . A A . 1077 ASP O    1 1 
       17 15721 1 1  9 ASP OD1  O   8.015 16.516 -18.493 1.00 . A A . 1077 ASP OD1  1 1 
       17 15722 1 1  9 ASP OD2  O   7.934 18.563 -17.699 1.00 . A A . 1077 ASP OD2  1 1 
       17 15723 1 1 10 CYS C    C   9.192 16.870 -13.940 1.00 . A A . 1078 CYS C    1 1 
       17 15724 1 1 10 CYS CA   C   7.697 17.104 -13.755 1.00 . A A . 1078 CYS CA   1 1 
       17 15725 1 1 10 CYS CB   C   7.222 16.446 -12.467 1.00 . A A . 1078 CYS CB   1 1 
       17 15726 1 1 10 CYS H    H   7.180 15.702 -15.251 1.00 . A A . 1078 CYS H    1 1 
       17 15727 1 1 10 CYS HA   H   7.513 18.163 -13.688 1.00 . A A . 1078 CYS HA   1 1 
       17 15728 1 1 10 CYS HB2  H   6.173 16.657 -12.330 1.00 . A A . 1078 CYS HB2  1 1 
       17 15729 1 1 10 CYS HB3  H   7.360 15.377 -12.547 1.00 . A A . 1078 CYS HB3  1 1 
       17 15730 1 1 10 CYS HG   H   9.041 16.118 -10.705 1.00 . A A . 1078 CYS HG   1 1 
       17 15731 1 1 10 CYS N    N   6.960 16.596 -14.903 1.00 . A A . 1078 CYS N    1 1 
       17 15732 1 1 10 CYS O    O   9.711 15.793 -13.632 1.00 . A A . 1078 CYS O    1 1 
       17 15733 1 1 10 CYS SG   S   8.084 17.000 -10.975 1.00 . A A . 1078 CYS SG   1 1 
       17 15734 1 1 11 GLN C    C  12.001 18.420 -13.400 1.00 . A A . 1079 GLN C    1 1 
       17 15735 1 1 11 GLN CA   C  11.315 17.817 -14.623 1.00 . A A . 1079 GLN CA   1 1 
       17 15736 1 1 11 GLN CB   C  11.737 18.511 -15.921 1.00 . A A . 1079 GLN CB   1 1 
       17 15737 1 1 11 GLN CD   C  11.263 20.369 -17.549 1.00 . A A . 1079 GLN CD   1 1 
       17 15738 1 1 11 GLN CG   C  11.088 19.866 -16.136 1.00 . A A . 1079 GLN CG   1 1 
       17 15739 1 1 11 GLN H    H   9.395 18.682 -14.739 1.00 . A A . 1079 GLN H    1 1 
       17 15740 1 1 11 GLN HA   H  11.589 16.776 -14.683 1.00 . A A . 1079 GLN HA   1 1 
       17 15741 1 1 11 GLN HB2  H  12.808 18.649 -15.912 1.00 . A A . 1079 GLN HB2  1 1 
       17 15742 1 1 11 GLN HB3  H  11.474 17.877 -16.755 1.00 . A A . 1079 GLN HB3  1 1 
       17 15743 1 1 11 GLN HE21 H   9.584 19.452 -18.104 1.00 . A A . 1079 GLN HE21 1 1 
       17 15744 1 1 11 GLN HE22 H  10.416 20.336 -19.347 1.00 . A A . 1079 GLN HE22 1 1 
       17 15745 1 1 11 GLN HG2  H  10.031 19.784 -15.927 1.00 . A A . 1079 GLN HG2  1 1 
       17 15746 1 1 11 GLN HG3  H  11.534 20.577 -15.458 1.00 . A A . 1079 GLN HG3  1 1 
       17 15747 1 1 11 GLN N    N   9.875 17.874 -14.459 1.00 . A A . 1079 GLN N    1 1 
       17 15748 1 1 11 GLN NE2  N  10.330 20.017 -18.419 1.00 . A A . 1079 GLN NE2  1 1 
       17 15749 1 1 11 GLN O    O  12.165 19.636 -13.285 1.00 . A A . 1079 GLN O    1 1 
       17 15750 1 1 11 GLN OE1  O  12.233 21.060 -17.859 1.00 . A A . 1079 GLN OE1  1 1 
       17 15751 1 1 12 ALA C    C  14.159 18.783 -11.298 1.00 . A A . 1080 ALA C    1 1 
       17 15752 1 1 12 ALA CA   C  12.918 17.904 -11.186 1.00 . A A . 1080 ALA CA   1 1 
       17 15753 1 1 12 ALA CB   C  13.261 16.645 -10.416 1.00 . A A . 1080 ALA CB   1 1 
       17 15754 1 1 12 ALA H    H  12.235 16.589 -12.686 1.00 . A A . 1080 ALA H    1 1 
       17 15755 1 1 12 ALA HA   H  12.161 18.436 -10.632 1.00 . A A . 1080 ALA HA   1 1 
       17 15756 1 1 12 ALA HB1  H  13.988 16.070 -10.972 1.00 . A A . 1080 ALA HB1  1 1 
       17 15757 1 1 12 ALA HB2  H  13.674 16.913  -9.456 1.00 . A A . 1080 ALA HB2  1 1 
       17 15758 1 1 12 ALA HB3  H  12.368 16.053 -10.273 1.00 . A A . 1080 ALA HB3  1 1 
       17 15759 1 1 12 ALA N    N  12.359 17.537 -12.484 1.00 . A A . 1080 ALA N    1 1 
       17 15760 1 1 12 ALA O    O  15.011 18.584 -12.168 1.00 . A A . 1080 ALA O    1 1 
       17 15761 1 1 13 ASP C    C  16.342 20.122  -9.200 1.00 . A A . 1081 ASP C    1 1 
       17 15762 1 1 13 ASP CA   C  15.420 20.614 -10.303 1.00 . A A . 1081 ASP CA   1 1 
       17 15763 1 1 13 ASP CB   C  14.999 22.061 -10.028 1.00 . A A . 1081 ASP CB   1 1 
       17 15764 1 1 13 ASP CG   C  16.189 22.990  -9.889 1.00 . A A . 1081 ASP CG   1 1 
       17 15765 1 1 13 ASP H    H  13.524 19.859  -9.737 1.00 . A A . 1081 ASP H    1 1 
       17 15766 1 1 13 ASP HA   H  15.941 20.567 -11.248 1.00 . A A . 1081 ASP HA   1 1 
       17 15767 1 1 13 ASP HB2  H  14.385 22.411 -10.845 1.00 . A A . 1081 ASP HB2  1 1 
       17 15768 1 1 13 ASP HB3  H  14.426 22.097  -9.112 1.00 . A A . 1081 ASP HB3  1 1 
       17 15769 1 1 13 ASP N    N  14.255 19.743 -10.388 1.00 . A A . 1081 ASP N    1 1 
       17 15770 1 1 13 ASP O    O  17.566 20.230  -9.294 1.00 . A A . 1081 ASP O    1 1 
       17 15771 1 1 13 ASP OD1  O  16.859 23.263 -10.908 1.00 . A A . 1081 ASP OD1  1 1 
       17 15772 1 1 13 ASP OD2  O  16.471 23.440  -8.758 1.00 . A A . 1081 ASP OD2  1 1 
       17 15773 1 1 14 ASN C    C  16.726 17.516  -7.314 1.00 . A A . 1082 ASN C    1 1 
       17 15774 1 1 14 ASN CA   C  16.486 18.994  -7.053 1.00 . A A . 1082 ASN CA   1 1 
       17 15775 1 1 14 ASN CB   C  15.715 19.156  -5.743 1.00 . A A . 1082 ASN CB   1 1 
       17 15776 1 1 14 ASN CG   C  15.818 20.550  -5.163 1.00 . A A . 1082 ASN CG   1 1 
       17 15777 1 1 14 ASN H    H  14.753 19.588  -8.112 1.00 . A A . 1082 ASN H    1 1 
       17 15778 1 1 14 ASN HA   H  17.436 19.502  -6.973 1.00 . A A . 1082 ASN HA   1 1 
       17 15779 1 1 14 ASN HB2  H  14.672 18.941  -5.921 1.00 . A A . 1082 ASN HB2  1 1 
       17 15780 1 1 14 ASN HB3  H  16.102 18.455  -5.019 1.00 . A A . 1082 ASN HB3  1 1 
       17 15781 1 1 14 ASN HD21 H  17.349 19.987  -4.032 1.00 . A A . 1082 ASN HD21 1 1 
       17 15782 1 1 14 ASN HD22 H  16.858 21.642  -3.867 1.00 . A A . 1082 ASN HD22 1 1 
       17 15783 1 1 14 ASN N    N  15.741 19.586  -8.152 1.00 . A A . 1082 ASN N    1 1 
       17 15784 1 1 14 ASN ND2  N  16.771 20.746  -4.268 1.00 . A A . 1082 ASN ND2  1 1 
       17 15785 1 1 14 ASN O    O  16.033 16.898  -8.122 1.00 . A A . 1082 ASN O    1 1 
       17 15786 1 1 14 ASN OD1  O  15.035 21.439  -5.500 1.00 . A A . 1082 ASN OD1  1 1 
       17 15787 1 1 15 ASP C    C  16.998 14.735  -5.912 1.00 . A A . 1083 ASP C    1 1 
       17 15788 1 1 15 ASP CA   C  18.010 15.532  -6.716 1.00 . A A . 1083 ASP CA   1 1 
       17 15789 1 1 15 ASP CB   C  19.420 15.223  -6.201 1.00 . A A . 1083 ASP CB   1 1 
       17 15790 1 1 15 ASP CG   C  20.508 15.820  -7.064 1.00 . A A . 1083 ASP CG   1 1 
       17 15791 1 1 15 ASP H    H  18.280 17.529  -6.055 1.00 . A A . 1083 ASP H    1 1 
       17 15792 1 1 15 ASP HA   H  17.942 15.238  -7.752 1.00 . A A . 1083 ASP HA   1 1 
       17 15793 1 1 15 ASP HB2  H  19.527 15.618  -5.202 1.00 . A A . 1083 ASP HB2  1 1 
       17 15794 1 1 15 ASP HB3  H  19.558 14.152  -6.175 1.00 . A A . 1083 ASP HB3  1 1 
       17 15795 1 1 15 ASP N    N  17.719 16.960  -6.631 1.00 . A A . 1083 ASP N    1 1 
       17 15796 1 1 15 ASP O    O  16.785 13.550  -6.160 1.00 . A A . 1083 ASP O    1 1 
       17 15797 1 1 15 ASP OD1  O  20.782 15.271  -8.148 1.00 . A A . 1083 ASP OD1  1 1 
       17 15798 1 1 15 ASP OD2  O  21.108 16.838  -6.654 1.00 . A A . 1083 ASP OD2  1 1 
       17 15799 1 1 16 ASP C    C  14.035 14.738  -4.738 1.00 . A A . 1084 ASP C    1 1 
       17 15800 1 1 16 ASP CA   C  15.409 14.728  -4.082 1.00 . A A . 1084 ASP CA   1 1 
       17 15801 1 1 16 ASP CB   C  15.346 15.389  -2.707 1.00 . A A . 1084 ASP CB   1 1 
       17 15802 1 1 16 ASP CG   C  14.500 14.596  -1.733 1.00 . A A . 1084 ASP CG   1 1 
       17 15803 1 1 16 ASP H    H  16.617 16.332  -4.766 1.00 . A A . 1084 ASP H    1 1 
       17 15804 1 1 16 ASP HA   H  15.722 13.701  -3.961 1.00 . A A . 1084 ASP HA   1 1 
       17 15805 1 1 16 ASP HB2  H  16.347 15.470  -2.306 1.00 . A A . 1084 ASP HB2  1 1 
       17 15806 1 1 16 ASP HB3  H  14.921 16.375  -2.807 1.00 . A A . 1084 ASP HB3  1 1 
       17 15807 1 1 16 ASP N    N  16.391 15.386  -4.930 1.00 . A A . 1084 ASP N    1 1 
       17 15808 1 1 16 ASP O    O  13.183 13.909  -4.429 1.00 . A A . 1084 ASP O    1 1 
       17 15809 1 1 16 ASP OD1  O  14.730 13.374  -1.598 1.00 . A A . 1084 ASP OD1  1 1 
       17 15810 1 1 16 ASP OD2  O  13.605 15.187  -1.097 1.00 . A A . 1084 ASP OD2  1 1 
       17 15811 1 1 17 GLU C    C  12.689 14.632  -7.510 1.00 . A A . 1085 GLU C    1 1 
       17 15812 1 1 17 GLU CA   C  12.608 15.711  -6.440 1.00 . A A . 1085 GLU CA   1 1 
       17 15813 1 1 17 GLU CB   C  12.423 17.072  -7.107 1.00 . A A . 1085 GLU CB   1 1 
       17 15814 1 1 17 GLU CD   C  12.175 19.555  -6.876 1.00 . A A . 1085 GLU CD   1 1 
       17 15815 1 1 17 GLU CG   C  12.240 18.229  -6.147 1.00 . A A . 1085 GLU CG   1 1 
       17 15816 1 1 17 GLU H    H  14.511 16.359  -5.798 1.00 . A A . 1085 GLU H    1 1 
       17 15817 1 1 17 GLU HA   H  11.770 15.506  -5.791 1.00 . A A . 1085 GLU HA   1 1 
       17 15818 1 1 17 GLU HB2  H  13.290 17.280  -7.712 1.00 . A A . 1085 GLU HB2  1 1 
       17 15819 1 1 17 GLU HB3  H  11.554 17.027  -7.748 1.00 . A A . 1085 GLU HB3  1 1 
       17 15820 1 1 17 GLU HG2  H  11.319 18.086  -5.599 1.00 . A A . 1085 GLU HG2  1 1 
       17 15821 1 1 17 GLU HG3  H  13.072 18.251  -5.458 1.00 . A A . 1085 GLU HG3  1 1 
       17 15822 1 1 17 GLU N    N  13.826 15.681  -5.645 1.00 . A A . 1085 GLU N    1 1 
       17 15823 1 1 17 GLU O    O  13.771 14.340  -8.022 1.00 . A A . 1085 GLU O    1 1 
       17 15824 1 1 17 GLU OE1  O  13.066 19.819  -7.714 1.00 . A A . 1085 GLU OE1  1 1 
       17 15825 1 1 17 GLU OE2  O  11.235 20.334  -6.624 1.00 . A A . 1085 GLU OE2  1 1 
       17 15826 1 1 18 LEU C    C  11.284 13.588 -10.239 1.00 . A A . 1086 LEU C    1 1 
       17 15827 1 1 18 LEU CA   C  11.553 13.001  -8.859 1.00 . A A . 1086 LEU CA   1 1 
       17 15828 1 1 18 LEU CB   C  10.522 11.921  -8.544 1.00 . A A . 1086 LEU CB   1 1 
       17 15829 1 1 18 LEU CD1  C  11.815 10.137  -9.729 1.00 . A A . 1086 LEU CD1  1 1 
       17 15830 1 1 18 LEU CD2  C   9.419  9.773  -9.214 1.00 . A A . 1086 LEU CD2  1 1 
       17 15831 1 1 18 LEU CG   C  10.461 10.802  -9.584 1.00 . A A . 1086 LEU CG   1 1 
       17 15832 1 1 18 LEU H    H  10.723 14.288  -7.396 1.00 . A A . 1086 LEU H    1 1 
       17 15833 1 1 18 LEU HA   H  12.533 12.549  -8.869 1.00 . A A . 1086 LEU HA   1 1 
       17 15834 1 1 18 LEU HB2  H  10.764 11.487  -7.585 1.00 . A A . 1086 LEU HB2  1 1 
       17 15835 1 1 18 LEU HB3  H   9.548 12.381  -8.485 1.00 . A A . 1086 LEU HB3  1 1 
       17 15836 1 1 18 LEU HD11 H  11.776  9.426 -10.538 1.00 . A A . 1086 LEU HD11 1 1 
       17 15837 1 1 18 LEU HD12 H  12.563 10.887  -9.941 1.00 . A A . 1086 LEU HD12 1 1 
       17 15838 1 1 18 LEU HD13 H  12.065  9.627  -8.810 1.00 . A A . 1086 LEU HD13 1 1 
       17 15839 1 1 18 LEU HD21 H   9.668  9.334  -8.261 1.00 . A A . 1086 LEU HD21 1 1 
       17 15840 1 1 18 LEU HD22 H   8.451 10.247  -9.155 1.00 . A A . 1086 LEU HD22 1 1 
       17 15841 1 1 18 LEU HD23 H   9.402  9.004  -9.975 1.00 . A A . 1086 LEU HD23 1 1 
       17 15842 1 1 18 LEU HG   H  10.193 11.222 -10.543 1.00 . A A . 1086 LEU HG   1 1 
       17 15843 1 1 18 LEU N    N  11.562 14.035  -7.843 1.00 . A A . 1086 LEU N    1 1 
       17 15844 1 1 18 LEU O    O  10.476 14.508 -10.398 1.00 . A A . 1086 LEU O    1 1 
       17 15845 1 1 19 THR C    C  10.912 12.422 -13.327 1.00 . A A . 1087 THR C    1 1 
       17 15846 1 1 19 THR CA   C  11.774 13.449 -12.610 1.00 . A A . 1087 THR CA   1 1 
       17 15847 1 1 19 THR CB   C  13.111 13.576 -13.355 1.00 . A A . 1087 THR CB   1 1 
       17 15848 1 1 19 THR CG2  C  12.928 14.305 -14.676 1.00 . A A . 1087 THR CG2  1 1 
       17 15849 1 1 19 THR H    H  12.616 12.334 -11.034 1.00 . A A . 1087 THR H    1 1 
       17 15850 1 1 19 THR HA   H  11.275 14.408 -12.621 1.00 . A A . 1087 THR HA   1 1 
       17 15851 1 1 19 THR HB   H  13.486 12.584 -13.557 1.00 . A A . 1087 THR HB   1 1 
       17 15852 1 1 19 THR HG1  H  13.841 14.154 -11.613 1.00 . A A . 1087 THR HG1  1 1 
       17 15853 1 1 19 THR HG21 H  12.192 13.787 -15.274 1.00 . A A . 1087 THR HG21 1 1 
       17 15854 1 1 19 THR HG22 H  12.592 15.313 -14.488 1.00 . A A . 1087 THR HG22 1 1 
       17 15855 1 1 19 THR HG23 H  13.868 14.331 -15.204 1.00 . A A . 1087 THR HG23 1 1 
       17 15856 1 1 19 THR N    N  11.971 13.045 -11.234 1.00 . A A . 1087 THR N    1 1 
       17 15857 1 1 19 THR O    O  11.246 11.237 -13.365 1.00 . A A . 1087 THR O    1 1 
       17 15858 1 1 19 THR OG1  O  14.056 14.286 -12.544 1.00 . A A . 1087 THR OG1  1 1 
       17 15859 1 1 20 PHE C    C   8.083 12.779 -15.611 1.00 . A A . 1088 PHE C    1 1 
       17 15860 1 1 20 PHE CA   C   8.882 11.996 -14.578 1.00 . A A . 1088 PHE CA   1 1 
       17 15861 1 1 20 PHE CB   C   7.928 11.320 -13.581 1.00 . A A . 1088 PHE CB   1 1 
       17 15862 1 1 20 PHE CD1  C   6.052 12.964 -13.265 1.00 . A A . 1088 PHE CD1  1 1 
       17 15863 1 1 20 PHE CD2  C   7.478 12.503 -11.412 1.00 . A A . 1088 PHE CD2  1 1 
       17 15864 1 1 20 PHE CE1  C   5.326 13.846 -12.495 1.00 . A A . 1088 PHE CE1  1 1 
       17 15865 1 1 20 PHE CE2  C   6.753 13.383 -10.633 1.00 . A A . 1088 PHE CE2  1 1 
       17 15866 1 1 20 PHE CG   C   7.136 12.283 -12.735 1.00 . A A . 1088 PHE CG   1 1 
       17 15867 1 1 20 PHE CZ   C   5.675 14.058 -11.177 1.00 . A A . 1088 PHE CZ   1 1 
       17 15868 1 1 20 PHE H    H   9.610 13.836 -13.836 1.00 . A A . 1088 PHE H    1 1 
       17 15869 1 1 20 PHE HA   H   9.461 11.237 -15.082 1.00 . A A . 1088 PHE HA   1 1 
       17 15870 1 1 20 PHE HB2  H   7.229 10.707 -14.125 1.00 . A A . 1088 PHE HB2  1 1 
       17 15871 1 1 20 PHE HB3  H   8.506 10.692 -12.916 1.00 . A A . 1088 PHE HB3  1 1 
       17 15872 1 1 20 PHE HD1  H   5.776 12.799 -14.297 1.00 . A A . 1088 PHE HD1  1 1 
       17 15873 1 1 20 PHE HD2  H   8.319 11.976 -10.987 1.00 . A A . 1088 PHE HD2  1 1 
       17 15874 1 1 20 PHE HE1  H   4.483 14.371 -12.921 1.00 . A A . 1088 PHE HE1  1 1 
       17 15875 1 1 20 PHE HE2  H   7.027 13.543  -9.601 1.00 . A A . 1088 PHE HE2  1 1 
       17 15876 1 1 20 PHE HZ   H   5.117 14.761 -10.579 1.00 . A A . 1088 PHE HZ   1 1 
       17 15877 1 1 20 PHE N    N   9.807 12.875 -13.882 1.00 . A A . 1088 PHE N    1 1 
       17 15878 1 1 20 PHE O    O   8.014 14.008 -15.555 1.00 . A A . 1088 PHE O    1 1 
       17 15879 1 1 21 ILE C    C   5.202 12.068 -17.358 1.00 . A A . 1089 ILE C    1 1 
       17 15880 1 1 21 ILE CA   C   6.591 12.670 -17.519 1.00 . A A . 1089 ILE CA   1 1 
       17 15881 1 1 21 ILE CB   C   7.070 12.487 -18.985 1.00 . A A . 1089 ILE CB   1 1 
       17 15882 1 1 21 ILE CD1  C   7.806 10.032 -18.768 1.00 . A A . 1089 ILE CD1  1 1 
       17 15883 1 1 21 ILE CG1  C   6.909 11.034 -19.466 1.00 . A A . 1089 ILE CG1  1 1 
       17 15884 1 1 21 ILE CG2  C   8.518 12.941 -19.131 1.00 . A A . 1089 ILE CG2  1 1 
       17 15885 1 1 21 ILE H    H   7.646 11.100 -16.587 1.00 . A A . 1089 ILE H    1 1 
       17 15886 1 1 21 ILE HA   H   6.538 13.729 -17.305 1.00 . A A . 1089 ILE HA   1 1 
       17 15887 1 1 21 ILE HB   H   6.464 13.128 -19.608 1.00 . A A . 1089 ILE HB   1 1 
       17 15888 1 1 21 ILE HD11 H   7.554  9.997 -17.717 1.00 . A A . 1089 ILE HD11 1 1 
       17 15889 1 1 21 ILE HD12 H   7.663  9.055 -19.205 1.00 . A A . 1089 ILE HD12 1 1 
       17 15890 1 1 21 ILE HD13 H   8.836 10.332 -18.882 1.00 . A A . 1089 ILE HD13 1 1 
       17 15891 1 1 21 ILE HG12 H   5.887 10.725 -19.307 1.00 . A A . 1089 ILE HG12 1 1 
       17 15892 1 1 21 ILE HG13 H   7.128 10.992 -20.523 1.00 . A A . 1089 ILE HG13 1 1 
       17 15893 1 1 21 ILE HG21 H   8.830 12.821 -20.158 1.00 . A A . 1089 ILE HG21 1 1 
       17 15894 1 1 21 ILE HG22 H   8.600 13.979 -18.848 1.00 . A A . 1089 ILE HG22 1 1 
       17 15895 1 1 21 ILE HG23 H   9.149 12.343 -18.490 1.00 . A A . 1089 ILE HG23 1 1 
       17 15896 1 1 21 ILE N    N   7.488 12.065 -16.549 1.00 . A A . 1089 ILE N    1 1 
       17 15897 1 1 21 ILE O    O   5.041 11.051 -16.674 1.00 . A A . 1089 ILE O    1 1 
       17 15898 1 1 22 GLU C    C   2.716 10.789 -18.374 1.00 . A A . 1090 GLU C    1 1 
       17 15899 1 1 22 GLU CA   C   2.831 12.224 -17.877 1.00 . A A . 1090 GLU CA   1 1 
       17 15900 1 1 22 GLU CB   C   1.889 13.107 -18.696 1.00 . A A . 1090 GLU CB   1 1 
       17 15901 1 1 22 GLU CD   C   3.237 14.871 -19.893 1.00 . A A . 1090 GLU CD   1 1 
       17 15902 1 1 22 GLU CG   C   2.289 14.572 -18.752 1.00 . A A . 1090 GLU CG   1 1 
       17 15903 1 1 22 GLU H    H   4.408 13.502 -18.508 1.00 . A A . 1090 GLU H    1 1 
       17 15904 1 1 22 GLU HA   H   2.538 12.263 -16.838 1.00 . A A . 1090 GLU HA   1 1 
       17 15905 1 1 22 GLU HB2  H   1.855 12.729 -19.706 1.00 . A A . 1090 GLU HB2  1 1 
       17 15906 1 1 22 GLU HB3  H   0.898 13.045 -18.268 1.00 . A A . 1090 GLU HB3  1 1 
       17 15907 1 1 22 GLU HG2  H   1.399 15.170 -18.880 1.00 . A A . 1090 GLU HG2  1 1 
       17 15908 1 1 22 GLU HG3  H   2.770 14.838 -17.823 1.00 . A A . 1090 GLU HG3  1 1 
       17 15909 1 1 22 GLU N    N   4.209 12.692 -17.973 1.00 . A A . 1090 GLU N    1 1 
       17 15910 1 1 22 GLU O    O   3.017 10.499 -19.536 1.00 . A A . 1090 GLU O    1 1 
       17 15911 1 1 22 GLU OE1  O   4.448 14.612 -19.753 1.00 . A A . 1090 GLU OE1  1 1 
       17 15912 1 1 22 GLU OE2  O   2.765 15.349 -20.941 1.00 . A A . 1090 GLU OE2  1 1 
       17 15913 1 1 23 GLY C    C   2.983  7.580 -17.058 1.00 . A A . 1091 GLY C    1 1 
       17 15914 1 1 23 GLY CA   C   2.102  8.517 -17.856 1.00 . A A . 1091 GLY CA   1 1 
       17 15915 1 1 23 GLY H    H   2.113 10.191 -16.569 1.00 . A A . 1091 GLY H    1 1 
       17 15916 1 1 23 GLY HA2  H   1.068  8.250 -17.685 1.00 . A A . 1091 GLY HA2  1 1 
       17 15917 1 1 23 GLY HA3  H   2.325  8.398 -18.906 1.00 . A A . 1091 GLY HA3  1 1 
       17 15918 1 1 23 GLY N    N   2.292  9.902 -17.490 1.00 . A A . 1091 GLY N    1 1 
       17 15919 1 1 23 GLY O    O   2.924  6.363 -17.239 1.00 . A A . 1091 GLY O    1 1 
       17 15920 1 1 24 GLU C    C   3.855  6.876 -14.071 1.00 . A A . 1092 GLU C    1 1 
       17 15921 1 1 24 GLU CA   C   4.630  7.320 -15.298 1.00 . A A . 1092 GLU CA   1 1 
       17 15922 1 1 24 GLU CB   C   5.888  8.083 -14.871 1.00 . A A . 1092 GLU CB   1 1 
       17 15923 1 1 24 GLU CD   C   7.441  6.848 -16.432 1.00 . A A . 1092 GLU CD   1 1 
       17 15924 1 1 24 GLU CG   C   6.934  8.198 -15.964 1.00 . A A . 1092 GLU CG   1 1 
       17 15925 1 1 24 GLU H    H   3.824  9.113 -16.082 1.00 . A A . 1092 GLU H    1 1 
       17 15926 1 1 24 GLU HA   H   4.923  6.443 -15.854 1.00 . A A . 1092 GLU HA   1 1 
       17 15927 1 1 24 GLU HB2  H   5.604  9.081 -14.572 1.00 . A A . 1092 GLU HB2  1 1 
       17 15928 1 1 24 GLU HB3  H   6.333  7.577 -14.029 1.00 . A A . 1092 GLU HB3  1 1 
       17 15929 1 1 24 GLU HG2  H   6.500  8.714 -16.807 1.00 . A A . 1092 GLU HG2  1 1 
       17 15930 1 1 24 GLU HG3  H   7.768  8.767 -15.584 1.00 . A A . 1092 GLU HG3  1 1 
       17 15931 1 1 24 GLU N    N   3.795  8.134 -16.167 1.00 . A A . 1092 GLU N    1 1 
       17 15932 1 1 24 GLU O    O   3.117  7.657 -13.465 1.00 . A A . 1092 GLU O    1 1 
       17 15933 1 1 24 GLU OE1  O   6.790  6.229 -17.300 1.00 . A A . 1092 GLU OE1  1 1 
       17 15934 1 1 24 GLU OE2  O   8.497  6.397 -15.945 1.00 . A A . 1092 GLU OE2  1 1 
       17 15935 1 1 25 VAL C    C   4.370  5.206 -11.363 1.00 . A A . 1093 VAL C    1 1 
       17 15936 1 1 25 VAL CA   C   3.397  5.083 -12.522 1.00 . A A . 1093 VAL CA   1 1 
       17 15937 1 1 25 VAL CB   C   2.998  3.603 -12.680 1.00 . A A . 1093 VAL CB   1 1 
       17 15938 1 1 25 VAL CG1  C   2.222  3.119 -11.463 1.00 . A A . 1093 VAL CG1  1 1 
       17 15939 1 1 25 VAL CG2  C   2.196  3.389 -13.956 1.00 . A A . 1093 VAL CG2  1 1 
       17 15940 1 1 25 VAL H    H   4.554  5.022 -14.288 1.00 . A A . 1093 VAL H    1 1 
       17 15941 1 1 25 VAL HA   H   2.511  5.662 -12.307 1.00 . A A . 1093 VAL HA   1 1 
       17 15942 1 1 25 VAL HB   H   3.903  3.024 -12.748 1.00 . A A . 1093 VAL HB   1 1 
       17 15943 1 1 25 VAL HG11 H   2.847  3.195 -10.587 1.00 . A A . 1093 VAL HG11 1 1 
       17 15944 1 1 25 VAL HG12 H   1.341  3.730 -11.330 1.00 . A A . 1093 VAL HG12 1 1 
       17 15945 1 1 25 VAL HG13 H   1.927  2.090 -11.607 1.00 . A A . 1093 VAL HG13 1 1 
       17 15946 1 1 25 VAL HG21 H   1.955  2.341 -14.060 1.00 . A A . 1093 VAL HG21 1 1 
       17 15947 1 1 25 VAL HG22 H   1.283  3.965 -13.908 1.00 . A A . 1093 VAL HG22 1 1 
       17 15948 1 1 25 VAL HG23 H   2.779  3.712 -14.807 1.00 . A A . 1093 VAL HG23 1 1 
       17 15949 1 1 25 VAL N    N   4.008  5.614 -13.723 1.00 . A A . 1093 VAL N    1 1 
       17 15950 1 1 25 VAL O    O   5.504  4.735 -11.437 1.00 . A A . 1093 VAL O    1 1 
       17 15951 1 1 26 ILE C    C   4.117  5.314  -7.942 1.00 . A A . 1094 ILE C    1 1 
       17 15952 1 1 26 ILE CA   C   4.758  6.017  -9.126 1.00 . A A . 1094 ILE CA   1 1 
       17 15953 1 1 26 ILE CB   C   4.973  7.503  -8.764 1.00 . A A . 1094 ILE CB   1 1 
       17 15954 1 1 26 ILE CD1  C   5.846  9.730  -9.618 1.00 . A A . 1094 ILE CD1  1 1 
       17 15955 1 1 26 ILE CG1  C   5.600  8.269  -9.928 1.00 . A A . 1094 ILE CG1  1 1 
       17 15956 1 1 26 ILE CG2  C   5.845  7.626  -7.525 1.00 . A A . 1094 ILE CG2  1 1 
       17 15957 1 1 26 ILE H    H   3.022  6.218 -10.314 1.00 . A A . 1094 ILE H    1 1 
       17 15958 1 1 26 ILE HA   H   5.720  5.569  -9.324 1.00 . A A . 1094 ILE HA   1 1 
       17 15959 1 1 26 ILE HB   H   4.012  7.935  -8.538 1.00 . A A . 1094 ILE HB   1 1 
       17 15960 1 1 26 ILE HD11 H   4.903 10.224  -9.433 1.00 . A A . 1094 ILE HD11 1 1 
       17 15961 1 1 26 ILE HD12 H   6.469  9.805  -8.738 1.00 . A A . 1094 ILE HD12 1 1 
       17 15962 1 1 26 ILE HD13 H   6.343 10.200 -10.453 1.00 . A A . 1094 ILE HD13 1 1 
       17 15963 1 1 26 ILE HG12 H   6.548  7.819 -10.178 1.00 . A A . 1094 ILE HG12 1 1 
       17 15964 1 1 26 ILE HG13 H   4.943  8.215 -10.784 1.00 . A A . 1094 ILE HG13 1 1 
       17 15965 1 1 26 ILE HG21 H   5.359  7.133  -6.696 1.00 . A A . 1094 ILE HG21 1 1 
       17 15966 1 1 26 ILE HG22 H   6.802  7.159  -7.709 1.00 . A A . 1094 ILE HG22 1 1 
       17 15967 1 1 26 ILE HG23 H   5.992  8.669  -7.289 1.00 . A A . 1094 ILE HG23 1 1 
       17 15968 1 1 26 ILE N    N   3.932  5.853 -10.306 1.00 . A A . 1094 ILE N    1 1 
       17 15969 1 1 26 ILE O    O   2.938  5.507  -7.662 1.00 . A A . 1094 ILE O    1 1 
       17 15970 1 1 27 ILE C    C   4.741  4.697  -4.852 1.00 . A A . 1095 ILE C    1 1 
       17 15971 1 1 27 ILE CA   C   4.393  3.844  -6.055 1.00 . A A . 1095 ILE CA   1 1 
       17 15972 1 1 27 ILE CB   C   4.963  2.423  -5.869 1.00 . A A . 1095 ILE CB   1 1 
       17 15973 1 1 27 ILE CD1  C   4.835  0.059  -6.800 1.00 . A A . 1095 ILE CD1  1 1 
       17 15974 1 1 27 ILE CG1  C   4.469  1.511  -6.992 1.00 . A A . 1095 ILE CG1  1 1 
       17 15975 1 1 27 ILE CG2  C   4.574  1.859  -4.507 1.00 . A A . 1095 ILE CG2  1 1 
       17 15976 1 1 27 ILE H    H   5.804  4.330  -7.555 1.00 . A A . 1095 ILE H    1 1 
       17 15977 1 1 27 ILE HA   H   3.318  3.773  -6.132 1.00 . A A . 1095 ILE HA   1 1 
       17 15978 1 1 27 ILE HB   H   6.040  2.482  -5.912 1.00 . A A . 1095 ILE HB   1 1 
       17 15979 1 1 27 ILE HD11 H   4.444 -0.291  -5.856 1.00 . A A . 1095 ILE HD11 1 1 
       17 15980 1 1 27 ILE HD12 H   4.411 -0.523  -7.603 1.00 . A A . 1095 ILE HD12 1 1 
       17 15981 1 1 27 ILE HD13 H   5.912 -0.046  -6.812 1.00 . A A . 1095 ILE HD13 1 1 
       17 15982 1 1 27 ILE HG12 H   3.393  1.577  -7.055 1.00 . A A . 1095 ILE HG12 1 1 
       17 15983 1 1 27 ILE HG13 H   4.901  1.841  -7.928 1.00 . A A . 1095 ILE HG13 1 1 
       17 15984 1 1 27 ILE HG21 H   4.943  2.510  -3.728 1.00 . A A . 1095 ILE HG21 1 1 
       17 15985 1 1 27 ILE HG22 H   3.498  1.789  -4.439 1.00 . A A . 1095 ILE HG22 1 1 
       17 15986 1 1 27 ILE HG23 H   5.007  0.877  -4.388 1.00 . A A . 1095 ILE HG23 1 1 
       17 15987 1 1 27 ILE N    N   4.883  4.487  -7.259 1.00 . A A . 1095 ILE N    1 1 
       17 15988 1 1 27 ILE O    O   5.915  4.980  -4.601 1.00 . A A . 1095 ILE O    1 1 
       17 15989 1 1 28 VAL C    C   4.510  5.167  -1.822 1.00 . A A . 1096 VAL C    1 1 
       17 15990 1 1 28 VAL CA   C   3.888  5.964  -2.965 1.00 . A A . 1096 VAL CA   1 1 
       17 15991 1 1 28 VAL CB   C   2.537  6.550  -2.523 1.00 . A A . 1096 VAL CB   1 1 
       17 15992 1 1 28 VAL CG1  C   2.694  7.450  -1.307 1.00 . A A . 1096 VAL CG1  1 1 
       17 15993 1 1 28 VAL CG2  C   1.890  7.304  -3.673 1.00 . A A . 1096 VAL CG2  1 1 
       17 15994 1 1 28 VAL H    H   2.804  4.873  -4.403 1.00 . A A . 1096 VAL H    1 1 
       17 15995 1 1 28 VAL HA   H   4.546  6.780  -3.226 1.00 . A A . 1096 VAL HA   1 1 
       17 15996 1 1 28 VAL HB   H   1.883  5.729  -2.259 1.00 . A A . 1096 VAL HB   1 1 
       17 15997 1 1 28 VAL HG11 H   1.726  7.830  -1.013 1.00 . A A . 1096 VAL HG11 1 1 
       17 15998 1 1 28 VAL HG12 H   3.122  6.885  -0.492 1.00 . A A . 1096 VAL HG12 1 1 
       17 15999 1 1 28 VAL HG13 H   3.346  8.277  -1.552 1.00 . A A . 1096 VAL HG13 1 1 
       17 16000 1 1 28 VAL HG21 H   2.525  8.126  -3.965 1.00 . A A . 1096 VAL HG21 1 1 
       17 16001 1 1 28 VAL HG22 H   1.755  6.637  -4.512 1.00 . A A . 1096 VAL HG22 1 1 
       17 16002 1 1 28 VAL HG23 H   0.931  7.686  -3.358 1.00 . A A . 1096 VAL HG23 1 1 
       17 16003 1 1 28 VAL N    N   3.715  5.130  -4.137 1.00 . A A . 1096 VAL N    1 1 
       17 16004 1 1 28 VAL O    O   3.902  4.231  -1.300 1.00 . A A . 1096 VAL O    1 1 
       17 16005 1 1 29 THR C    C   6.526  5.729   0.854 1.00 . A A . 1097 THR C    1 1 
       17 16006 1 1 29 THR CA   C   6.449  4.851  -0.393 1.00 . A A . 1097 THR CA   1 1 
       17 16007 1 1 29 THR CB   C   7.873  4.469  -0.855 1.00 . A A . 1097 THR CB   1 1 
       17 16008 1 1 29 THR CG2  C   7.826  3.450  -1.987 1.00 . A A . 1097 THR CG2  1 1 
       17 16009 1 1 29 THR H    H   6.154  6.295  -1.904 1.00 . A A . 1097 THR H    1 1 
       17 16010 1 1 29 THR HA   H   5.911  3.945  -0.151 1.00 . A A . 1097 THR HA   1 1 
       17 16011 1 1 29 THR HB   H   8.403  4.034  -0.019 1.00 . A A . 1097 THR HB   1 1 
       17 16012 1 1 29 THR HG1  H   9.053  6.025  -0.556 1.00 . A A . 1097 THR HG1  1 1 
       17 16013 1 1 29 THR HG21 H   7.317  3.880  -2.838 1.00 . A A . 1097 THR HG21 1 1 
       17 16014 1 1 29 THR HG22 H   8.832  3.177  -2.269 1.00 . A A . 1097 THR HG22 1 1 
       17 16015 1 1 29 THR HG23 H   7.294  2.569  -1.658 1.00 . A A . 1097 THR HG23 1 1 
       17 16016 1 1 29 THR N    N   5.726  5.534  -1.452 1.00 . A A . 1097 THR N    1 1 
       17 16017 1 1 29 THR O    O   6.968  5.286   1.915 1.00 . A A . 1097 THR O    1 1 
       17 16018 1 1 29 THR OG1  O   8.576  5.637  -1.298 1.00 . A A . 1097 THR OG1  1 1 
       17 16019 1 1 30 GLY C    C   5.292  9.142   1.553 1.00 . A A . 1098 GLY C    1 1 
       17 16020 1 1 30 GLY CA   C   6.111  7.900   1.830 1.00 . A A . 1098 GLY CA   1 1 
       17 16021 1 1 30 GLY H    H   5.754  7.276  -0.155 1.00 . A A . 1098 GLY H    1 1 
       17 16022 1 1 30 GLY HA2  H   5.713  7.406   2.705 1.00 . A A . 1098 GLY HA2  1 1 
       17 16023 1 1 30 GLY HA3  H   7.133  8.189   2.026 1.00 . A A . 1098 GLY HA3  1 1 
       17 16024 1 1 30 GLY N    N   6.090  6.974   0.718 1.00 . A A . 1098 GLY N    1 1 
       17 16025 1 1 30 GLY O    O   4.833  9.350   0.429 1.00 . A A . 1098 GLY O    1 1 
       17 16026 1 1 31 GLU C    C   4.973 12.321   3.236 1.00 . A A . 1099 GLU C    1 1 
       17 16027 1 1 31 GLU CA   C   4.320 11.190   2.456 1.00 . A A . 1099 GLU CA   1 1 
       17 16028 1 1 31 GLU CB   C   2.898 10.936   2.970 1.00 . A A . 1099 GLU CB   1 1 
       17 16029 1 1 31 GLU CD   C   0.972  9.312   2.737 1.00 . A A . 1099 GLU CD   1 1 
       17 16030 1 1 31 GLU CG   C   2.072 10.078   2.031 1.00 . A A . 1099 GLU CG   1 1 
       17 16031 1 1 31 GLU H    H   5.544  9.764   3.433 1.00 . A A . 1099 GLU H    1 1 
       17 16032 1 1 31 GLU HA   H   4.274 11.467   1.410 1.00 . A A . 1099 GLU HA   1 1 
       17 16033 1 1 31 GLU HB2  H   2.953 10.437   3.926 1.00 . A A . 1099 GLU HB2  1 1 
       17 16034 1 1 31 GLU HB3  H   2.396 11.884   3.095 1.00 . A A . 1099 GLU HB3  1 1 
       17 16035 1 1 31 GLU HG2  H   1.622 10.724   1.289 1.00 . A A . 1099 GLU HG2  1 1 
       17 16036 1 1 31 GLU HG3  H   2.728  9.375   1.541 1.00 . A A . 1099 GLU HG3  1 1 
       17 16037 1 1 31 GLU N    N   5.118  9.972   2.570 1.00 . A A . 1099 GLU N    1 1 
       17 16038 1 1 31 GLU O    O   5.331 12.160   4.402 1.00 . A A . 1099 GLU O    1 1 
       17 16039 1 1 31 GLU OE1  O   1.279  8.279   3.374 1.00 . A A . 1099 GLU OE1  1 1 
       17 16040 1 1 31 GLU OE2  O  -0.199  9.725   2.654 1.00 . A A . 1099 GLU OE2  1 1 
       17 16041 1 1 32 GLU C    C   4.738 15.655   3.573 1.00 . A A . 1100 GLU C    1 1 
       17 16042 1 1 32 GLU CA   C   5.772 14.610   3.205 1.00 . A A . 1100 GLU CA   1 1 
       17 16043 1 1 32 GLU CB   C   6.805 15.230   2.264 1.00 . A A . 1100 GLU CB   1 1 
       17 16044 1 1 32 GLU CD   C   8.865 14.541   3.515 1.00 . A A . 1100 GLU CD   1 1 
       17 16045 1 1 32 GLU CG   C   8.103 14.461   2.210 1.00 . A A . 1100 GLU CG   1 1 
       17 16046 1 1 32 GLU H    H   4.833 13.524   1.651 1.00 . A A . 1100 GLU H    1 1 
       17 16047 1 1 32 GLU HA   H   6.272 14.275   4.102 1.00 . A A . 1100 GLU HA   1 1 
       17 16048 1 1 32 GLU HB2  H   6.392 15.268   1.267 1.00 . A A . 1100 GLU HB2  1 1 
       17 16049 1 1 32 GLU HB3  H   7.021 16.236   2.593 1.00 . A A . 1100 GLU HB3  1 1 
       17 16050 1 1 32 GLU HG2  H   7.882 13.427   1.997 1.00 . A A . 1100 GLU HG2  1 1 
       17 16051 1 1 32 GLU HG3  H   8.716 14.870   1.422 1.00 . A A . 1100 GLU HG3  1 1 
       17 16052 1 1 32 GLU N    N   5.144 13.456   2.580 1.00 . A A . 1100 GLU N    1 1 
       17 16053 1 1 32 GLU O    O   4.634 16.071   4.728 1.00 . A A . 1100 GLU O    1 1 
       17 16054 1 1 32 GLU OE1  O   9.597 15.532   3.717 1.00 . A A . 1100 GLU OE1  1 1 
       17 16055 1 1 32 GLU OE2  O   8.735 13.625   4.347 1.00 . A A . 1100 GLU OE2  1 1 
       17 16056 1 1 33 ASP C    C   1.689 16.797   2.112 1.00 . A A . 1101 ASP C    1 1 
       17 16057 1 1 33 ASP CA   C   3.033 17.156   2.740 1.00 . A A . 1101 ASP CA   1 1 
       17 16058 1 1 33 ASP CB   C   3.633 18.413   2.090 1.00 . A A . 1101 ASP CB   1 1 
       17 16059 1 1 33 ASP CG   C   2.927 19.691   2.497 1.00 . A A . 1101 ASP CG   1 1 
       17 16060 1 1 33 ASP H    H   3.991 15.557   1.730 1.00 . A A . 1101 ASP H    1 1 
       17 16061 1 1 33 ASP HA   H   2.893 17.334   3.795 1.00 . A A . 1101 ASP HA   1 1 
       17 16062 1 1 33 ASP HB2  H   4.670 18.496   2.379 1.00 . A A . 1101 ASP HB2  1 1 
       17 16063 1 1 33 ASP HB3  H   3.572 18.317   1.015 1.00 . A A . 1101 ASP HB3  1 1 
       17 16064 1 1 33 ASP N    N   3.957 16.046   2.588 1.00 . A A . 1101 ASP N    1 1 
       17 16065 1 1 33 ASP O    O   1.458 15.638   1.777 1.00 . A A . 1101 ASP O    1 1 
       17 16066 1 1 33 ASP OD1  O   3.222 20.217   3.586 1.00 . A A . 1101 ASP OD1  1 1 
       17 16067 1 1 33 ASP OD2  O   2.071 20.170   1.728 1.00 . A A . 1101 ASP OD2  1 1 
       17 16068 1 1 34 GLN C    C  -0.386 17.239  -0.102 1.00 . A A . 1102 GLN C    1 1 
       17 16069 1 1 34 GLN CA   C  -0.500 17.540   1.382 1.00 . A A . 1102 GLN CA   1 1 
       17 16070 1 1 34 GLN CB   C  -1.383 18.770   1.584 1.00 . A A . 1102 GLN CB   1 1 
       17 16071 1 1 34 GLN CD   C  -3.646 17.723   1.962 1.00 . A A . 1102 GLN CD   1 1 
       17 16072 1 1 34 GLN CG   C  -2.794 18.591   1.059 1.00 . A A . 1102 GLN CG   1 1 
       17 16073 1 1 34 GLN H    H   1.084 18.701   2.153 1.00 . A A . 1102 GLN H    1 1 
       17 16074 1 1 34 GLN HA   H  -0.937 16.695   1.890 1.00 . A A . 1102 GLN HA   1 1 
       17 16075 1 1 34 GLN HB2  H  -1.440 18.993   2.640 1.00 . A A . 1102 GLN HB2  1 1 
       17 16076 1 1 34 GLN HB3  H  -0.934 19.608   1.073 1.00 . A A . 1102 GLN HB3  1 1 
       17 16077 1 1 34 GLN HE21 H  -4.235 19.331   2.971 1.00 . A A . 1102 GLN HE21 1 1 
       17 16078 1 1 34 GLN HE22 H  -4.894 17.819   3.505 1.00 . A A . 1102 GLN HE22 1 1 
       17 16079 1 1 34 GLN HG2  H  -3.259 19.561   0.971 1.00 . A A . 1102 GLN HG2  1 1 
       17 16080 1 1 34 GLN HG3  H  -2.738 18.126   0.085 1.00 . A A . 1102 GLN HG3  1 1 
       17 16081 1 1 34 GLN N    N   0.819 17.778   1.936 1.00 . A A . 1102 GLN N    1 1 
       17 16082 1 1 34 GLN NE2  N  -4.324 18.352   2.907 1.00 . A A . 1102 GLN NE2  1 1 
       17 16083 1 1 34 GLN O    O  -1.072 16.370  -0.636 1.00 . A A . 1102 GLN O    1 1 
       17 16084 1 1 34 GLN OE1  O  -3.688 16.499   1.817 1.00 . A A . 1102 GLN OE1  1 1 
       17 16085 1 1 35 GLU C    C   2.065 17.419  -2.567 1.00 . A A . 1103 GLU C    1 1 
       17 16086 1 1 35 GLU CA   C   0.665 17.871  -2.189 1.00 . A A . 1103 GLU CA   1 1 
       17 16087 1 1 35 GLU CB   C   0.333 19.224  -2.832 1.00 . A A . 1103 GLU CB   1 1 
       17 16088 1 1 35 GLU CD   C   0.385 21.736  -2.646 1.00 . A A . 1103 GLU CD   1 1 
       17 16089 1 1 35 GLU CG   C   0.911 20.425  -2.099 1.00 . A A . 1103 GLU CG   1 1 
       17 16090 1 1 35 GLU H    H   1.126 18.526  -0.239 1.00 . A A . 1103 GLU H    1 1 
       17 16091 1 1 35 GLU HA   H  -0.040 17.138  -2.542 1.00 . A A . 1103 GLU HA   1 1 
       17 16092 1 1 35 GLU HB2  H   0.725 19.233  -3.839 1.00 . A A . 1103 GLU HB2  1 1 
       17 16093 1 1 35 GLU HB3  H  -0.741 19.335  -2.871 1.00 . A A . 1103 GLU HB3  1 1 
       17 16094 1 1 35 GLU HG2  H   0.649 20.357  -1.055 1.00 . A A . 1103 GLU HG2  1 1 
       17 16095 1 1 35 GLU HG3  H   1.987 20.413  -2.203 1.00 . A A . 1103 GLU HG3  1 1 
       17 16096 1 1 35 GLU N    N   0.521 17.948  -0.749 1.00 . A A . 1103 GLU N    1 1 
       17 16097 1 1 35 GLU O    O   2.503 17.593  -3.702 1.00 . A A . 1103 GLU O    1 1 
       17 16098 1 1 35 GLU OE1  O   0.899 22.206  -3.681 1.00 . A A . 1103 GLU OE1  1 1 
       17 16099 1 1 35 GLU OE2  O  -0.554 22.301  -2.047 1.00 . A A . 1103 GLU OE2  1 1 
       17 16100 1 1 36 TRP C    C   4.332 15.007  -1.117 1.00 . A A . 1104 TRP C    1 1 
       17 16101 1 1 36 TRP CA   C   4.113 16.334  -1.823 1.00 . A A . 1104 TRP CA   1 1 
       17 16102 1 1 36 TRP CB   C   5.137 17.370  -1.345 1.00 . A A . 1104 TRP CB   1 1 
       17 16103 1 1 36 TRP CD1  C   4.389 19.694  -2.125 1.00 . A A . 1104 TRP CD1  1 1 
       17 16104 1 1 36 TRP CD2  C   6.051 18.805  -3.336 1.00 . A A . 1104 TRP CD2  1 1 
       17 16105 1 1 36 TRP CE2  C   5.727 20.064  -3.873 1.00 . A A . 1104 TRP CE2  1 1 
       17 16106 1 1 36 TRP CE3  C   7.073 18.061  -3.933 1.00 . A A . 1104 TRP CE3  1 1 
       17 16107 1 1 36 TRP CG   C   5.180 18.585  -2.221 1.00 . A A . 1104 TRP CG   1 1 
       17 16108 1 1 36 TRP CH2  C   7.386 19.844  -5.541 1.00 . A A . 1104 TRP CH2  1 1 
       17 16109 1 1 36 TRP CZ2  C   6.388 20.594  -4.978 1.00 . A A . 1104 TRP CZ2  1 1 
       17 16110 1 1 36 TRP CZ3  C   7.730 18.588  -5.028 1.00 . A A . 1104 TRP CZ3  1 1 
       17 16111 1 1 36 TRP H    H   2.325 16.681  -0.732 1.00 . A A . 1104 TRP H    1 1 
       17 16112 1 1 36 TRP HA   H   4.244 16.181  -2.882 1.00 . A A . 1104 TRP HA   1 1 
       17 16113 1 1 36 TRP HB2  H   4.884 17.685  -0.343 1.00 . A A . 1104 TRP HB2  1 1 
       17 16114 1 1 36 TRP HB3  H   6.119 16.922  -1.342 1.00 . A A . 1104 TRP HB3  1 1 
       17 16115 1 1 36 TRP HD1  H   3.619 19.830  -1.380 1.00 . A A . 1104 TRP HD1  1 1 
       17 16116 1 1 36 TRP HE1  H   4.264 21.454  -3.271 1.00 . A A . 1104 TRP HE1  1 1 
       17 16117 1 1 36 TRP HE3  H   7.351 17.089  -3.551 1.00 . A A . 1104 TRP HE3  1 1 
       17 16118 1 1 36 TRP HH2  H   7.926 20.217  -6.398 1.00 . A A . 1104 TRP HH2  1 1 
       17 16119 1 1 36 TRP HZ2  H   6.133 21.561  -5.386 1.00 . A A . 1104 TRP HZ2  1 1 
       17 16120 1 1 36 TRP HZ3  H   8.524 18.029  -5.501 1.00 . A A . 1104 TRP HZ3  1 1 
       17 16121 1 1 36 TRP N    N   2.752 16.816  -1.607 1.00 . A A . 1104 TRP N    1 1 
       17 16122 1 1 36 TRP NE1  N   4.703 20.580  -3.122 1.00 . A A . 1104 TRP NE1  1 1 
       17 16123 1 1 36 TRP O    O   4.385 14.938   0.111 1.00 . A A . 1104 TRP O    1 1 
       17 16124 1 1 37 TRP C    C   6.010 12.083  -1.776 1.00 . A A . 1105 TRP C    1 1 
       17 16125 1 1 37 TRP CA   C   4.645 12.616  -1.365 1.00 . A A . 1105 TRP CA   1 1 
       17 16126 1 1 37 TRP CB   C   3.554 11.663  -1.855 1.00 . A A . 1105 TRP CB   1 1 
       17 16127 1 1 37 TRP CD1  C   1.826 12.919  -0.415 1.00 . A A . 1105 TRP CD1  1 1 
       17 16128 1 1 37 TRP CD2  C   0.978 11.282  -1.681 1.00 . A A . 1105 TRP CD2  1 1 
       17 16129 1 1 37 TRP CE2  C  -0.071 11.868  -0.951 1.00 . A A . 1105 TRP CE2  1 1 
       17 16130 1 1 37 TRP CE3  C   0.689 10.229  -2.549 1.00 . A A . 1105 TRP CE3  1 1 
       17 16131 1 1 37 TRP CG   C   2.182 11.963  -1.326 1.00 . A A . 1105 TRP CG   1 1 
       17 16132 1 1 37 TRP CH2  C  -1.640 10.394  -1.927 1.00 . A A . 1105 TRP CH2  1 1 
       17 16133 1 1 37 TRP CZ2  C  -1.390 11.433  -1.068 1.00 . A A . 1105 TRP CZ2  1 1 
       17 16134 1 1 37 TRP CZ3  C  -0.614  9.797  -2.664 1.00 . A A . 1105 TRP CZ3  1 1 
       17 16135 1 1 37 TRP H    H   4.384 14.069  -2.879 1.00 . A A . 1105 TRP H    1 1 
       17 16136 1 1 37 TRP HA   H   4.601 12.679  -0.289 1.00 . A A . 1105 TRP HA   1 1 
       17 16137 1 1 37 TRP HB2  H   3.509 11.709  -2.933 1.00 . A A . 1105 TRP HB2  1 1 
       17 16138 1 1 37 TRP HB3  H   3.810 10.657  -1.557 1.00 . A A . 1105 TRP HB3  1 1 
       17 16139 1 1 37 TRP HD1  H   2.516 13.610   0.047 1.00 . A A . 1105 TRP HD1  1 1 
       17 16140 1 1 37 TRP HE1  H  -0.025 13.454   0.426 1.00 . A A . 1105 TRP HE1  1 1 
       17 16141 1 1 37 TRP HE3  H   1.468  9.755  -3.126 1.00 . A A . 1105 TRP HE3  1 1 
       17 16142 1 1 37 TRP HH2  H  -2.643 10.016  -2.046 1.00 . A A . 1105 TRP HH2  1 1 
       17 16143 1 1 37 TRP HZ2  H  -2.194 11.885  -0.505 1.00 . A A . 1105 TRP HZ2  1 1 
       17 16144 1 1 37 TRP HZ3  H  -0.853  8.980  -3.329 1.00 . A A . 1105 TRP HZ3  1 1 
       17 16145 1 1 37 TRP N    N   4.439 13.949  -1.903 1.00 . A A . 1105 TRP N    1 1 
       17 16146 1 1 37 TRP NE1  N   0.471 12.868  -0.187 1.00 . A A . 1105 TRP NE1  1 1 
       17 16147 1 1 37 TRP O    O   6.725 12.718  -2.548 1.00 . A A . 1105 TRP O    1 1 
       17 16148 1 1 38 ILE C    C   7.329  8.895  -2.179 1.00 . A A . 1106 ILE C    1 1 
       17 16149 1 1 38 ILE CA   C   7.615 10.258  -1.570 1.00 . A A . 1106 ILE CA   1 1 
       17 16150 1 1 38 ILE CB   C   8.490 10.078  -0.307 1.00 . A A . 1106 ILE CB   1 1 
       17 16151 1 1 38 ILE CD1  C   9.573 11.346   1.615 1.00 . A A . 1106 ILE CD1  1 1 
       17 16152 1 1 38 ILE CG1  C   8.852 11.436   0.287 1.00 . A A . 1106 ILE CG1  1 1 
       17 16153 1 1 38 ILE CG2  C   9.755  9.288  -0.628 1.00 . A A . 1106 ILE CG2  1 1 
       17 16154 1 1 38 ILE H    H   5.723 10.462  -0.657 1.00 . A A . 1106 ILE H    1 1 
       17 16155 1 1 38 ILE HA   H   8.150 10.868  -2.284 1.00 . A A . 1106 ILE HA   1 1 
       17 16156 1 1 38 ILE HB   H   7.922  9.517   0.418 1.00 . A A . 1106 ILE HB   1 1 
       17 16157 1 1 38 ILE HD11 H  10.516 10.833   1.482 1.00 . A A . 1106 ILE HD11 1 1 
       17 16158 1 1 38 ILE HD12 H   9.756 12.341   1.994 1.00 . A A . 1106 ILE HD12 1 1 
       17 16159 1 1 38 ILE HD13 H   8.963 10.800   2.319 1.00 . A A . 1106 ILE HD13 1 1 
       17 16160 1 1 38 ILE HG12 H   9.497 11.960  -0.403 1.00 . A A . 1106 ILE HG12 1 1 
       17 16161 1 1 38 ILE HG13 H   7.948 12.009   0.437 1.00 . A A . 1106 ILE HG13 1 1 
       17 16162 1 1 38 ILE HG21 H   9.486  8.298  -0.964 1.00 . A A . 1106 ILE HG21 1 1 
       17 16163 1 1 38 ILE HG22 H  10.309  9.796  -1.404 1.00 . A A . 1106 ILE HG22 1 1 
       17 16164 1 1 38 ILE HG23 H  10.367  9.214   0.260 1.00 . A A . 1106 ILE HG23 1 1 
       17 16165 1 1 38 ILE N    N   6.354 10.916  -1.257 1.00 . A A . 1106 ILE N    1 1 
       17 16166 1 1 38 ILE O    O   6.448  8.178  -1.714 1.00 . A A . 1106 ILE O    1 1 
       17 16167 1 1 39 GLY C    C   8.874  6.936  -4.881 1.00 . A A . 1107 GLY C    1 1 
       17 16168 1 1 39 GLY CA   C   7.813  7.275  -3.868 1.00 . A A . 1107 GLY CA   1 1 
       17 16169 1 1 39 GLY H    H   8.732  9.158  -3.578 1.00 . A A . 1107 GLY H    1 1 
       17 16170 1 1 39 GLY HA2  H   7.792  6.503  -3.112 1.00 . A A . 1107 GLY HA2  1 1 
       17 16171 1 1 39 GLY HA3  H   6.855  7.304  -4.366 1.00 . A A . 1107 GLY HA3  1 1 
       17 16172 1 1 39 GLY N    N   8.044  8.546  -3.229 1.00 . A A . 1107 GLY N    1 1 
       17 16173 1 1 39 GLY O    O   9.922  7.576  -4.926 1.00 . A A . 1107 GLY O    1 1 
       17 16174 1 1 40 HIS C    C   8.829  5.287  -8.051 1.00 . A A . 1108 HIS C    1 1 
       17 16175 1 1 40 HIS CA   C   9.537  5.485  -6.711 1.00 . A A . 1108 HIS CA   1 1 
       17 16176 1 1 40 HIS CB   C  10.256  4.184  -6.269 1.00 . A A . 1108 HIS CB   1 1 
       17 16177 1 1 40 HIS CD2  C   8.337  2.524  -6.939 1.00 . A A . 1108 HIS CD2  1 1 
       17 16178 1 1 40 HIS CE1  C   8.990  0.808  -5.758 1.00 . A A . 1108 HIS CE1  1 1 
       17 16179 1 1 40 HIS CG   C   9.447  2.905  -6.262 1.00 . A A . 1108 HIS CG   1 1 
       17 16180 1 1 40 HIS H    H   7.713  5.518  -5.636 1.00 . A A . 1108 HIS H    1 1 
       17 16181 1 1 40 HIS HA   H  10.283  6.266  -6.821 1.00 . A A . 1108 HIS HA   1 1 
       17 16182 1 1 40 HIS HB2  H  11.094  4.019  -6.929 1.00 . A A . 1108 HIS HB2  1 1 
       17 16183 1 1 40 HIS HB3  H  10.635  4.332  -5.268 1.00 . A A . 1108 HIS HB3  1 1 
       17 16184 1 1 40 HIS HD1  H  10.611  1.751  -4.925 1.00 . A A . 1108 HIS HD1  1 1 
       17 16185 1 1 40 HIS HD2  H   7.754  3.146  -7.601 1.00 . A A . 1108 HIS HD2  1 1 
       17 16186 1 1 40 HIS HE1  H   9.044 -0.176  -5.315 1.00 . A A . 1108 HIS HE1  1 1 
       17 16187 1 1 40 HIS HE2  H   7.515  0.612  -7.156 1.00 . A A . 1108 HIS HE2  1 1 
       17 16188 1 1 40 HIS N    N   8.591  5.939  -5.699 1.00 . A A . 1108 HIS N    1 1 
       17 16189 1 1 40 HIS ND1  N   9.823  1.803  -5.527 1.00 . A A . 1108 HIS ND1  1 1 
       17 16190 1 1 40 HIS NE2  N   8.076  1.216  -6.616 1.00 . A A . 1108 HIS NE2  1 1 
       17 16191 1 1 40 HIS O    O   7.618  5.057  -8.090 1.00 . A A . 1108 HIS O    1 1 
       17 16192 1 1 41 ILE C    C   8.903  3.584 -10.666 1.00 . A A . 1109 ILE C    1 1 
       17 16193 1 1 41 ILE CA   C   9.051  5.092 -10.468 1.00 . A A . 1109 ILE CA   1 1 
       17 16194 1 1 41 ILE CB   C   9.975  5.666 -11.574 1.00 . A A . 1109 ILE CB   1 1 
       17 16195 1 1 41 ILE CD1  C   8.553  7.728 -12.067 1.00 . A A . 1109 ILE CD1  1 1 
       17 16196 1 1 41 ILE CG1  C   9.895  7.194 -11.609 1.00 . A A . 1109 ILE CG1  1 1 
       17 16197 1 1 41 ILE CG2  C   9.626  5.089 -12.942 1.00 . A A . 1109 ILE CG2  1 1 
       17 16198 1 1 41 ILE H    H  10.518  5.666  -9.046 1.00 . A A . 1109 ILE H    1 1 
       17 16199 1 1 41 ILE HA   H   8.080  5.558 -10.557 1.00 . A A . 1109 ILE HA   1 1 
       17 16200 1 1 41 ILE HB   H  10.989  5.376 -11.342 1.00 . A A . 1109 ILE HB   1 1 
       17 16201 1 1 41 ILE HD11 H   8.559  8.807 -12.017 1.00 . A A . 1109 ILE HD11 1 1 
       17 16202 1 1 41 ILE HD12 H   8.368  7.418 -13.086 1.00 . A A . 1109 ILE HD12 1 1 
       17 16203 1 1 41 ILE HD13 H   7.773  7.342 -11.428 1.00 . A A . 1109 ILE HD13 1 1 
       17 16204 1 1 41 ILE HG12 H  10.081  7.581 -10.618 1.00 . A A . 1109 ILE HG12 1 1 
       17 16205 1 1 41 ILE HG13 H  10.648  7.570 -12.285 1.00 . A A . 1109 ILE HG13 1 1 
       17 16206 1 1 41 ILE HG21 H   8.618  5.371 -13.204 1.00 . A A . 1109 ILE HG21 1 1 
       17 16207 1 1 41 ILE HG22 H  10.312  5.476 -13.681 1.00 . A A . 1109 ILE HG22 1 1 
       17 16208 1 1 41 ILE HG23 H   9.702  4.012 -12.909 1.00 . A A . 1109 ILE HG23 1 1 
       17 16209 1 1 41 ILE N    N   9.579  5.382  -9.138 1.00 . A A . 1109 ILE N    1 1 
       17 16210 1 1 41 ILE O    O   9.811  2.821 -10.345 1.00 . A A . 1109 ILE O    1 1 
       17 16211 1 1 42 GLU C    C   8.329  1.407 -12.764 1.00 . A A . 1110 GLU C    1 1 
       17 16212 1 1 42 GLU CA   C   7.543  1.759 -11.510 1.00 . A A . 1110 GLU CA   1 1 
       17 16213 1 1 42 GLU CB   C   6.060  1.468 -11.717 1.00 . A A . 1110 GLU CB   1 1 
       17 16214 1 1 42 GLU CD   C   5.932 -0.221  -9.871 1.00 . A A . 1110 GLU CD   1 1 
       17 16215 1 1 42 GLU CG   C   5.360  1.061 -10.439 1.00 . A A . 1110 GLU CG   1 1 
       17 16216 1 1 42 GLU H    H   7.019  3.801 -11.312 1.00 . A A . 1110 GLU H    1 1 
       17 16217 1 1 42 GLU HA   H   7.902  1.158 -10.684 1.00 . A A . 1110 GLU HA   1 1 
       17 16218 1 1 42 GLU HB2  H   5.579  2.353 -12.104 1.00 . A A . 1110 GLU HB2  1 1 
       17 16219 1 1 42 GLU HB3  H   5.956  0.665 -12.433 1.00 . A A . 1110 GLU HB3  1 1 
       17 16220 1 1 42 GLU HG2  H   5.479  1.849  -9.710 1.00 . A A . 1110 GLU HG2  1 1 
       17 16221 1 1 42 GLU HG3  H   4.309  0.914 -10.645 1.00 . A A . 1110 GLU HG3  1 1 
       17 16222 1 1 42 GLU N    N   7.750  3.158 -11.166 1.00 . A A . 1110 GLU N    1 1 
       17 16223 1 1 42 GLU O    O   8.296  2.142 -13.753 1.00 . A A . 1110 GLU O    1 1 
       17 16224 1 1 42 GLU OE1  O   6.942 -0.155  -9.136 1.00 . A A . 1110 GLU OE1  1 1 
       17 16225 1 1 42 GLU OE2  O   5.383 -1.300 -10.165 1.00 . A A . 1110 GLU OE2  1 1 
       17 16226 1 1 43 GLY C    C  11.312  0.398 -13.642 1.00 . A A . 1111 GLY C    1 1 
       17 16227 1 1 43 GLY CA   C   9.891 -0.087 -13.835 1.00 . A A . 1111 GLY CA   1 1 
       17 16228 1 1 43 GLY H    H   8.986 -0.287 -11.929 1.00 . A A . 1111 GLY H    1 1 
       17 16229 1 1 43 GLY HA2  H   9.894 -1.162 -13.925 1.00 . A A . 1111 GLY HA2  1 1 
       17 16230 1 1 43 GLY HA3  H   9.493  0.342 -14.743 1.00 . A A . 1111 GLY HA3  1 1 
       17 16231 1 1 43 GLY N    N   9.042  0.292 -12.722 1.00 . A A . 1111 GLY N    1 1 
       17 16232 1 1 43 GLY O    O  12.268 -0.262 -14.050 1.00 . A A . 1111 GLY O    1 1 
       17 16233 1 1 44 GLN C    C  12.711  2.619 -11.240 1.00 . A A . 1112 GLN C    1 1 
       17 16234 1 1 44 GLN CA   C  12.749  2.111 -12.680 1.00 . A A . 1112 GLN CA   1 1 
       17 16235 1 1 44 GLN CB   C  13.110  3.239 -13.650 1.00 . A A . 1112 GLN CB   1 1 
       17 16236 1 1 44 GLN CD   C  14.881  4.800 -14.537 1.00 . A A . 1112 GLN CD   1 1 
       17 16237 1 1 44 GLN CG   C  14.550  3.714 -13.534 1.00 . A A . 1112 GLN CG   1 1 
       17 16238 1 1 44 GLN H    H  10.640  2.055 -12.764 1.00 . A A . 1112 GLN H    1 1 
       17 16239 1 1 44 GLN HA   H  13.483  1.322 -12.760 1.00 . A A . 1112 GLN HA   1 1 
       17 16240 1 1 44 GLN HB2  H  12.949  2.894 -14.660 1.00 . A A . 1112 GLN HB2  1 1 
       17 16241 1 1 44 GLN HB3  H  12.462  4.083 -13.461 1.00 . A A . 1112 GLN HB3  1 1 
       17 16242 1 1 44 GLN HE21 H  16.764  4.170 -14.634 1.00 . A A . 1112 GLN HE21 1 1 
       17 16243 1 1 44 GLN HE22 H  16.365  5.535 -15.632 1.00 . A A . 1112 GLN HE22 1 1 
       17 16244 1 1 44 GLN HG2  H  14.713  4.102 -12.541 1.00 . A A . 1112 GLN HG2  1 1 
       17 16245 1 1 44 GLN HG3  H  15.208  2.874 -13.706 1.00 . A A . 1112 GLN HG3  1 1 
       17 16246 1 1 44 GLN N    N  11.447  1.555 -13.014 1.00 . A A . 1112 GLN N    1 1 
       17 16247 1 1 44 GLN NE2  N  16.126  4.841 -14.975 1.00 . A A . 1112 GLN NE2  1 1 
       17 16248 1 1 44 GLN O    O  12.695  3.825 -10.989 1.00 . A A . 1112 GLN O    1 1 
       17 16249 1 1 44 GLN OE1  O  14.020  5.588 -14.924 1.00 . A A . 1112 GLN OE1  1 1 
       17 16250 1 1 45 PRO C    C  13.610  2.697  -8.189 1.00 . A A . 1113 PRO C    1 1 
       17 16251 1 1 45 PRO CA   C  12.447  1.991  -8.862 1.00 . A A . 1113 PRO CA   1 1 
       17 16252 1 1 45 PRO CB   C  12.223  0.616  -8.219 1.00 . A A . 1113 PRO CB   1 1 
       17 16253 1 1 45 PRO CD   C  12.957  0.258 -10.466 1.00 . A A . 1113 PRO CD   1 1 
       17 16254 1 1 45 PRO CG   C  12.177 -0.359  -9.348 1.00 . A A . 1113 PRO CG   1 1 
       17 16255 1 1 45 PRO HA   H  11.555  2.589  -8.746 1.00 . A A . 1113 PRO HA   1 1 
       17 16256 1 1 45 PRO HB2  H  13.039  0.398  -7.547 1.00 . A A . 1113 PRO HB2  1 1 
       17 16257 1 1 45 PRO HB3  H  11.294  0.623  -7.669 1.00 . A A . 1113 PRO HB3  1 1 
       17 16258 1 1 45 PRO HD2  H  14.009  0.031 -10.368 1.00 . A A . 1113 PRO HD2  1 1 
       17 16259 1 1 45 PRO HD3  H  12.581 -0.076 -11.422 1.00 . A A . 1113 PRO HD3  1 1 
       17 16260 1 1 45 PRO HG2  H  12.632 -1.291  -9.047 1.00 . A A . 1113 PRO HG2  1 1 
       17 16261 1 1 45 PRO HG3  H  11.154 -0.521  -9.651 1.00 . A A . 1113 PRO HG3  1 1 
       17 16262 1 1 45 PRO N    N  12.701  1.687 -10.273 1.00 . A A . 1113 PRO N    1 1 
       17 16263 1 1 45 PRO O    O  13.523  3.069  -7.024 1.00 . A A . 1113 PRO O    1 1 
       17 16264 1 1 46 GLU C    C  15.616  5.099  -8.503 1.00 . A A . 1114 GLU C    1 1 
       17 16265 1 1 46 GLU CA   C  15.842  3.595  -8.391 1.00 . A A . 1114 GLU CA   1 1 
       17 16266 1 1 46 GLU CB   C  17.116  3.174  -9.114 1.00 . A A . 1114 GLU CB   1 1 
       17 16267 1 1 46 GLU CD   C  17.489  1.254  -7.511 1.00 . A A . 1114 GLU CD   1 1 
       17 16268 1 1 46 GLU CG   C  17.426  1.691  -8.960 1.00 . A A . 1114 GLU CG   1 1 
       17 16269 1 1 46 GLU H    H  14.731  2.513  -9.826 1.00 . A A . 1114 GLU H    1 1 
       17 16270 1 1 46 GLU HA   H  15.934  3.338  -7.345 1.00 . A A . 1114 GLU HA   1 1 
       17 16271 1 1 46 GLU HB2  H  17.012  3.394 -10.167 1.00 . A A . 1114 GLU HB2  1 1 
       17 16272 1 1 46 GLU HB3  H  17.948  3.738  -8.716 1.00 . A A . 1114 GLU HB3  1 1 
       17 16273 1 1 46 GLU HG2  H  16.655  1.122  -9.458 1.00 . A A . 1114 GLU HG2  1 1 
       17 16274 1 1 46 GLU HG3  H  18.380  1.486  -9.424 1.00 . A A . 1114 GLU HG3  1 1 
       17 16275 1 1 46 GLU N    N  14.698  2.877  -8.919 1.00 . A A . 1114 GLU N    1 1 
       17 16276 1 1 46 GLU O    O  16.319  5.896  -7.883 1.00 . A A . 1114 GLU O    1 1 
       17 16277 1 1 46 GLU OE1  O  18.424  1.677  -6.800 1.00 . A A . 1114 GLU OE1  1 1 
       17 16278 1 1 46 GLU OE2  O  16.604  0.484  -7.077 1.00 . A A . 1114 GLU OE2  1 1 
       17 16279 1 1 47 ARG C    C  13.152  7.102  -8.275 1.00 . A A . 1115 ARG C    1 1 
       17 16280 1 1 47 ARG CA   C  14.178  6.855  -9.361 1.00 . A A . 1115 ARG CA   1 1 
       17 16281 1 1 47 ARG CB   C  13.553  7.188 -10.715 1.00 . A A . 1115 ARG CB   1 1 
       17 16282 1 1 47 ARG CD   C  13.910  8.240 -12.944 1.00 . A A . 1115 ARG CD   1 1 
       17 16283 1 1 47 ARG CG   C  14.546  7.414 -11.837 1.00 . A A . 1115 ARG CG   1 1 
       17 16284 1 1 47 ARG CZ   C  15.292  9.422 -14.623 1.00 . A A . 1115 ARG CZ   1 1 
       17 16285 1 1 47 ARG H    H  14.150  4.802  -9.824 1.00 . A A . 1115 ARG H    1 1 
       17 16286 1 1 47 ARG HA   H  15.034  7.490  -9.193 1.00 . A A . 1115 ARG HA   1 1 
       17 16287 1 1 47 ARG HB2  H  12.904  6.375 -11.003 1.00 . A A . 1115 ARG HB2  1 1 
       17 16288 1 1 47 ARG HB3  H  12.961  8.082 -10.608 1.00 . A A . 1115 ARG HB3  1 1 
       17 16289 1 1 47 ARG HD2  H  12.961  7.797 -13.202 1.00 . A A . 1115 ARG HD2  1 1 
       17 16290 1 1 47 ARG HD3  H  13.747  9.241 -12.573 1.00 . A A . 1115 ARG HD3  1 1 
       17 16291 1 1 47 ARG HE   H  14.882  7.461 -14.634 1.00 . A A . 1115 ARG HE   1 1 
       17 16292 1 1 47 ARG HG2  H  15.407  7.940 -11.450 1.00 . A A . 1115 ARG HG2  1 1 
       17 16293 1 1 47 ARG HG3  H  14.852  6.458 -12.239 1.00 . A A . 1115 ARG HG3  1 1 
       17 16294 1 1 47 ARG HH11 H  14.653 10.600 -13.100 1.00 . A A . 1115 ARG HH11 1 1 
       17 16295 1 1 47 ARG HH12 H  15.581 11.412 -14.326 1.00 . A A . 1115 ARG HH12 1 1 
       17 16296 1 1 47 ARG HH21 H  16.115  8.514 -16.240 1.00 . A A . 1115 ARG HH21 1 1 
       17 16297 1 1 47 ARG HH22 H  16.405 10.228 -16.121 1.00 . A A . 1115 ARG HH22 1 1 
       17 16298 1 1 47 ARG N    N  14.617  5.475  -9.294 1.00 . A A . 1115 ARG N    1 1 
       17 16299 1 1 47 ARG NE   N  14.746  8.303 -14.142 1.00 . A A . 1115 ARG NE   1 1 
       17 16300 1 1 47 ARG NH1  N  15.164 10.568 -13.965 1.00 . A A . 1115 ARG NH1  1 1 
       17 16301 1 1 47 ARG NH2  N  15.994  9.384 -15.747 1.00 . A A . 1115 ARG NH2  1 1 
       17 16302 1 1 47 ARG O    O  11.966  6.817  -8.455 1.00 . A A . 1115 ARG O    1 1 
       17 16303 1 1 48 LYS C    C  12.856  9.297  -5.547 1.00 . A A . 1116 LYS C    1 1 
       17 16304 1 1 48 LYS CA   C  12.702  7.871  -6.032 1.00 . A A . 1116 LYS CA   1 1 
       17 16305 1 1 48 LYS CB   C  12.961  6.921  -4.866 1.00 . A A . 1116 LYS CB   1 1 
       17 16306 1 1 48 LYS CD   C  13.362  4.561  -4.094 1.00 . A A . 1116 LYS CD   1 1 
       17 16307 1 1 48 LYS CE   C  14.833  4.368  -3.741 1.00 . A A . 1116 LYS CE   1 1 
       17 16308 1 1 48 LYS CG   C  13.175  5.487  -5.286 1.00 . A A . 1116 LYS CG   1 1 
       17 16309 1 1 48 LYS H    H  14.560  7.779  -7.041 1.00 . A A . 1116 LYS H    1 1 
       17 16310 1 1 48 LYS HA   H  11.691  7.727  -6.386 1.00 . A A . 1116 LYS HA   1 1 
       17 16311 1 1 48 LYS HB2  H  13.832  7.253  -4.324 1.00 . A A . 1116 LYS HB2  1 1 
       17 16312 1 1 48 LYS HB3  H  12.100  6.950  -4.212 1.00 . A A . 1116 LYS HB3  1 1 
       17 16313 1 1 48 LYS HD2  H  12.852  4.986  -3.242 1.00 . A A . 1116 LYS HD2  1 1 
       17 16314 1 1 48 LYS HD3  H  12.926  3.600  -4.328 1.00 . A A . 1116 LYS HD3  1 1 
       17 16315 1 1 48 LYS HE2  H  14.907  3.624  -2.964 1.00 . A A . 1116 LYS HE2  1 1 
       17 16316 1 1 48 LYS HE3  H  15.355  4.018  -4.621 1.00 . A A . 1116 LYS HE3  1 1 
       17 16317 1 1 48 LYS HG2  H  12.318  5.160  -5.852 1.00 . A A . 1116 LYS HG2  1 1 
       17 16318 1 1 48 LYS HG3  H  14.056  5.439  -5.908 1.00 . A A . 1116 LYS HG3  1 1 
       17 16319 1 1 48 LYS HZ1  H  16.471  5.440  -3.008 1.00 . A A . 1116 LYS HZ1  1 1 
       17 16320 1 1 48 LYS HZ2  H  15.455  6.350  -4.012 1.00 . A A . 1116 LYS HZ2  1 1 
       17 16321 1 1 48 LYS HZ3  H  14.979  5.989  -2.427 1.00 . A A . 1116 LYS HZ3  1 1 
       17 16322 1 1 48 LYS N    N  13.603  7.597  -7.139 1.00 . A A . 1116 LYS N    1 1 
       17 16323 1 1 48 LYS NZ   N  15.476  5.622  -3.266 1.00 . A A . 1116 LYS NZ   1 1 
       17 16324 1 1 48 LYS O    O  13.813  9.988  -5.901 1.00 . A A . 1116 LYS O    1 1 
       17 16325 1 1 49 GLY C    C  10.645 11.662  -3.925 1.00 . A A . 1117 GLY C    1 1 
       17 16326 1 1 49 GLY CA   C  12.003 11.042  -4.140 1.00 . A A . 1117 GLY CA   1 1 
       17 16327 1 1 49 GLY H    H  11.128  9.160  -4.547 1.00 . A A . 1117 GLY H    1 1 
       17 16328 1 1 49 GLY HA2  H  12.508 10.957  -3.191 1.00 . A A . 1117 GLY HA2  1 1 
       17 16329 1 1 49 GLY HA3  H  12.581 11.677  -4.792 1.00 . A A . 1117 GLY HA3  1 1 
       17 16330 1 1 49 GLY N    N  11.911  9.733  -4.734 1.00 . A A . 1117 GLY N    1 1 
       17 16331 1 1 49 GLY O    O   9.642 10.949  -3.852 1.00 . A A . 1117 GLY O    1 1 
       17 16332 1 1 50 VAL C    C   8.716 14.033  -4.973 1.00 . A A . 1118 VAL C    1 1 
       17 16333 1 1 50 VAL CA   C   9.349 13.686  -3.634 1.00 . A A . 1118 VAL CA   1 1 
       17 16334 1 1 50 VAL CB   C   9.512 14.973  -2.794 1.00 . A A . 1118 VAL CB   1 1 
       17 16335 1 1 50 VAL CG1  C   9.830 14.631  -1.349 1.00 . A A . 1118 VAL CG1  1 1 
       17 16336 1 1 50 VAL CG2  C  10.582 15.884  -3.380 1.00 . A A . 1118 VAL CG2  1 1 
       17 16337 1 1 50 VAL H    H  11.442 13.496  -3.897 1.00 . A A . 1118 VAL H    1 1 
       17 16338 1 1 50 VAL HA   H   8.683 13.021  -3.101 1.00 . A A . 1118 VAL HA   1 1 
       17 16339 1 1 50 VAL HB   H   8.572 15.505  -2.812 1.00 . A A . 1118 VAL HB   1 1 
       17 16340 1 1 50 VAL HG11 H  10.747 14.061  -1.308 1.00 . A A . 1118 VAL HG11 1 1 
       17 16341 1 1 50 VAL HG12 H   9.945 15.542  -0.782 1.00 . A A . 1118 VAL HG12 1 1 
       17 16342 1 1 50 VAL HG13 H   9.022 14.046  -0.932 1.00 . A A . 1118 VAL HG13 1 1 
       17 16343 1 1 50 VAL HG21 H  11.526 15.360  -3.408 1.00 . A A . 1118 VAL HG21 1 1 
       17 16344 1 1 50 VAL HG22 H  10.303 16.172  -4.384 1.00 . A A . 1118 VAL HG22 1 1 
       17 16345 1 1 50 VAL HG23 H  10.678 16.767  -2.766 1.00 . A A . 1118 VAL HG23 1 1 
       17 16346 1 1 50 VAL N    N  10.605 12.982  -3.825 1.00 . A A . 1118 VAL N    1 1 
       17 16347 1 1 50 VAL O    O   9.407 14.392  -5.930 1.00 . A A . 1118 VAL O    1 1 
       17 16348 1 1 51 PHE C    C   5.368 14.945  -5.863 1.00 . A A . 1119 PHE C    1 1 
       17 16349 1 1 51 PHE CA   C   6.661 14.234  -6.233 1.00 . A A . 1119 PHE CA   1 1 
       17 16350 1 1 51 PHE CB   C   6.376 12.978  -7.078 1.00 . A A . 1119 PHE CB   1 1 
       17 16351 1 1 51 PHE CD1  C   6.457 10.964  -5.578 1.00 . A A . 1119 PHE CD1  1 1 
       17 16352 1 1 51 PHE CD2  C   4.335 11.646  -6.425 1.00 . A A . 1119 PHE CD2  1 1 
       17 16353 1 1 51 PHE CE1  C   5.858  9.913  -4.921 1.00 . A A . 1119 PHE CE1  1 1 
       17 16354 1 1 51 PHE CE2  C   3.732 10.592  -5.760 1.00 . A A . 1119 PHE CE2  1 1 
       17 16355 1 1 51 PHE CG   C   5.708 11.846  -6.338 1.00 . A A . 1119 PHE CG   1 1 
       17 16356 1 1 51 PHE CZ   C   4.499  9.724  -5.009 1.00 . A A . 1119 PHE CZ   1 1 
       17 16357 1 1 51 PHE H    H   6.920 13.574  -4.246 1.00 . A A . 1119 PHE H    1 1 
       17 16358 1 1 51 PHE HA   H   7.269 14.913  -6.814 1.00 . A A . 1119 PHE HA   1 1 
       17 16359 1 1 51 PHE HB2  H   5.733 13.252  -7.901 1.00 . A A . 1119 PHE HB2  1 1 
       17 16360 1 1 51 PHE HB3  H   7.311 12.607  -7.475 1.00 . A A . 1119 PHE HB3  1 1 
       17 16361 1 1 51 PHE HD1  H   7.524 11.107  -5.498 1.00 . A A . 1119 PHE HD1  1 1 
       17 16362 1 1 51 PHE HD2  H   3.737 12.326  -7.013 1.00 . A A . 1119 PHE HD2  1 1 
       17 16363 1 1 51 PHE HE1  H   6.456  9.231  -4.334 1.00 . A A . 1119 PHE HE1  1 1 
       17 16364 1 1 51 PHE HE2  H   2.664 10.445  -5.830 1.00 . A A . 1119 PHE HE2  1 1 
       17 16365 1 1 51 PHE HZ   H   4.039  8.894  -4.496 1.00 . A A . 1119 PHE HZ   1 1 
       17 16366 1 1 51 PHE N    N   7.406 13.903  -5.036 1.00 . A A . 1119 PHE N    1 1 
       17 16367 1 1 51 PHE O    O   4.693 14.570  -4.899 1.00 . A A . 1119 PHE O    1 1 
       17 16368 1 1 52 PRO C    C   2.561 15.977  -6.687 1.00 . A A . 1120 PRO C    1 1 
       17 16369 1 1 52 PRO CA   C   3.819 16.782  -6.375 1.00 . A A . 1120 PRO CA   1 1 
       17 16370 1 1 52 PRO CB   C   3.950 17.970  -7.330 1.00 . A A . 1120 PRO CB   1 1 
       17 16371 1 1 52 PRO CD   C   5.835 16.547  -7.720 1.00 . A A . 1120 PRO CD   1 1 
       17 16372 1 1 52 PRO CG   C   4.902 17.520  -8.383 1.00 . A A . 1120 PRO CG   1 1 
       17 16373 1 1 52 PRO HA   H   3.767 17.141  -5.356 1.00 . A A . 1120 PRO HA   1 1 
       17 16374 1 1 52 PRO HB2  H   2.982 18.204  -7.749 1.00 . A A . 1120 PRO HB2  1 1 
       17 16375 1 1 52 PRO HB3  H   4.331 18.826  -6.794 1.00 . A A . 1120 PRO HB3  1 1 
       17 16376 1 1 52 PRO HD2  H   6.111 15.761  -8.408 1.00 . A A . 1120 PRO HD2  1 1 
       17 16377 1 1 52 PRO HD3  H   6.715 17.056  -7.356 1.00 . A A . 1120 PRO HD3  1 1 
       17 16378 1 1 52 PRO HG2  H   4.359 17.032  -9.180 1.00 . A A . 1120 PRO HG2  1 1 
       17 16379 1 1 52 PRO HG3  H   5.451 18.366  -8.767 1.00 . A A . 1120 PRO HG3  1 1 
       17 16380 1 1 52 PRO N    N   5.037 16.010  -6.604 1.00 . A A . 1120 PRO N    1 1 
       17 16381 1 1 52 PRO O    O   2.373 15.500  -7.808 1.00 . A A . 1120 PRO O    1 1 
       17 16382 1 1 53 VAL C    C  -0.483 15.676  -6.807 1.00 . A A . 1121 VAL C    1 1 
       17 16383 1 1 53 VAL CA   C   0.478 15.058  -5.793 1.00 . A A . 1121 VAL CA   1 1 
       17 16384 1 1 53 VAL CB   C  -0.220 14.947  -4.422 1.00 . A A . 1121 VAL CB   1 1 
       17 16385 1 1 53 VAL CG1  C  -1.440 14.044  -4.491 1.00 . A A . 1121 VAL CG1  1 1 
       17 16386 1 1 53 VAL CG2  C   0.754 14.440  -3.379 1.00 . A A . 1121 VAL CG2  1 1 
       17 16387 1 1 53 VAL H    H   1.905 16.299  -4.835 1.00 . A A . 1121 VAL H    1 1 
       17 16388 1 1 53 VAL HA   H   0.746 14.064  -6.122 1.00 . A A . 1121 VAL HA   1 1 
       17 16389 1 1 53 VAL HB   H  -0.547 15.932  -4.125 1.00 . A A . 1121 VAL HB   1 1 
       17 16390 1 1 53 VAL HG11 H  -2.166 14.471  -5.168 1.00 . A A . 1121 VAL HG11 1 1 
       17 16391 1 1 53 VAL HG12 H  -1.144 13.068  -4.845 1.00 . A A . 1121 VAL HG12 1 1 
       17 16392 1 1 53 VAL HG13 H  -1.874 13.952  -3.505 1.00 . A A . 1121 VAL HG13 1 1 
       17 16393 1 1 53 VAL HG21 H   1.593 15.117  -3.312 1.00 . A A . 1121 VAL HG21 1 1 
       17 16394 1 1 53 VAL HG22 H   0.259 14.385  -2.420 1.00 . A A . 1121 VAL HG22 1 1 
       17 16395 1 1 53 VAL HG23 H   1.104 13.459  -3.660 1.00 . A A . 1121 VAL HG23 1 1 
       17 16396 1 1 53 VAL N    N   1.703 15.846  -5.685 1.00 . A A . 1121 VAL N    1 1 
       17 16397 1 1 53 VAL O    O  -1.272 14.979  -7.446 1.00 . A A . 1121 VAL O    1 1 
       17 16398 1 1 54 SER C    C  -0.879 17.323  -9.349 1.00 . A A . 1122 SER C    1 1 
       17 16399 1 1 54 SER CA   C  -1.222 17.715  -7.909 1.00 . A A . 1122 SER CA   1 1 
       17 16400 1 1 54 SER CB   C  -1.007 19.213  -7.709 1.00 . A A . 1122 SER CB   1 1 
       17 16401 1 1 54 SER H    H   0.249 17.486  -6.415 1.00 . A A . 1122 SER H    1 1 
       17 16402 1 1 54 SER HA   H  -2.255 17.473  -7.709 1.00 . A A . 1122 SER HA   1 1 
       17 16403 1 1 54 SER HB2  H  -0.095 19.514  -8.204 1.00 . A A . 1122 SER HB2  1 1 
       17 16404 1 1 54 SER HB3  H  -1.842 19.756  -8.128 1.00 . A A . 1122 SER HB3  1 1 
       17 16405 1 1 54 SER HG   H  -1.791 19.693  -5.968 1.00 . A A . 1122 SER HG   1 1 
       17 16406 1 1 54 SER N    N  -0.389 16.987  -6.963 1.00 . A A . 1122 SER N    1 1 
       17 16407 1 1 54 SER O    O  -1.652 17.568 -10.275 1.00 . A A . 1122 SER O    1 1 
       17 16408 1 1 54 SER OG   O  -0.904 19.524  -6.330 1.00 . A A . 1122 SER OG   1 1 
       17 16409 1 1 55 PHE C    C   0.491 14.854 -11.143 1.00 . A A . 1123 PHE C    1 1 
       17 16410 1 1 55 PHE CA   C   0.761 16.326 -10.844 1.00 . A A . 1123 PHE CA   1 1 
       17 16411 1 1 55 PHE CB   C   2.261 16.612 -10.964 1.00 . A A . 1123 PHE CB   1 1 
       17 16412 1 1 55 PHE CD1  C   2.196 19.025 -10.243 1.00 . A A . 1123 PHE CD1  1 1 
       17 16413 1 1 55 PHE CD2  C   3.312 18.471 -12.274 1.00 . A A . 1123 PHE CD2  1 1 
       17 16414 1 1 55 PHE CE1  C   2.505 20.359 -10.433 1.00 . A A . 1123 PHE CE1  1 1 
       17 16415 1 1 55 PHE CE2  C   3.624 19.801 -12.471 1.00 . A A . 1123 PHE CE2  1 1 
       17 16416 1 1 55 PHE CG   C   2.593 18.066 -11.162 1.00 . A A . 1123 PHE CG   1 1 
       17 16417 1 1 55 PHE CZ   C   3.220 20.747 -11.549 1.00 . A A . 1123 PHE CZ   1 1 
       17 16418 1 1 55 PHE H    H   0.827 16.477  -8.738 1.00 . A A . 1123 PHE H    1 1 
       17 16419 1 1 55 PHE HA   H   0.236 16.930 -11.564 1.00 . A A . 1123 PHE HA   1 1 
       17 16420 1 1 55 PHE HB2  H   2.756 16.281 -10.063 1.00 . A A . 1123 PHE HB2  1 1 
       17 16421 1 1 55 PHE HB3  H   2.657 16.064 -11.807 1.00 . A A . 1123 PHE HB3  1 1 
       17 16422 1 1 55 PHE HD1  H   1.635 18.721  -9.370 1.00 . A A . 1123 PHE HD1  1 1 
       17 16423 1 1 55 PHE HD2  H   3.629 17.732 -12.996 1.00 . A A . 1123 PHE HD2  1 1 
       17 16424 1 1 55 PHE HE1  H   2.188 21.095  -9.710 1.00 . A A . 1123 PHE HE1  1 1 
       17 16425 1 1 55 PHE HE2  H   4.181 20.101 -13.345 1.00 . A A . 1123 PHE HE2  1 1 
       17 16426 1 1 55 PHE HZ   H   3.464 21.786 -11.701 1.00 . A A . 1123 PHE HZ   1 1 
       17 16427 1 1 55 PHE N    N   0.281 16.698  -9.523 1.00 . A A . 1123 PHE N    1 1 
       17 16428 1 1 55 PHE O    O   0.873 14.350 -12.202 1.00 . A A . 1123 PHE O    1 1 
       17 16429 1 1 56 VAL C    C  -1.864 12.354 -10.218 1.00 . A A . 1124 VAL C    1 1 
       17 16430 1 1 56 VAL CA   C  -0.390 12.727 -10.376 1.00 . A A . 1124 VAL CA   1 1 
       17 16431 1 1 56 VAL CB   C   0.456 11.907  -9.373 1.00 . A A . 1124 VAL CB   1 1 
       17 16432 1 1 56 VAL CG1  C   1.939 12.201  -9.545 1.00 . A A . 1124 VAL CG1  1 1 
       17 16433 1 1 56 VAL CG2  C   0.023 12.182  -7.940 1.00 . A A . 1124 VAL CG2  1 1 
       17 16434 1 1 56 VAL H    H  -0.531 14.623  -9.432 1.00 . A A . 1124 VAL H    1 1 
       17 16435 1 1 56 VAL HA   H  -0.076 12.458 -11.373 1.00 . A A . 1124 VAL HA   1 1 
       17 16436 1 1 56 VAL HB   H   0.297 10.860  -9.580 1.00 . A A . 1124 VAL HB   1 1 
       17 16437 1 1 56 VAL HG11 H   2.241 11.954 -10.551 1.00 . A A . 1124 VAL HG11 1 1 
       17 16438 1 1 56 VAL HG12 H   2.122 13.249  -9.363 1.00 . A A . 1124 VAL HG12 1 1 
       17 16439 1 1 56 VAL HG13 H   2.509 11.608  -8.844 1.00 . A A . 1124 VAL HG13 1 1 
       17 16440 1 1 56 VAL HG21 H  -1.013 11.900  -7.815 1.00 . A A . 1124 VAL HG21 1 1 
       17 16441 1 1 56 VAL HG22 H   0.637 11.607  -7.261 1.00 . A A . 1124 VAL HG22 1 1 
       17 16442 1 1 56 VAL HG23 H   0.137 13.234  -7.725 1.00 . A A . 1124 VAL HG23 1 1 
       17 16443 1 1 56 VAL N    N  -0.171 14.161 -10.222 1.00 . A A . 1124 VAL N    1 1 
       17 16444 1 1 56 VAL O    O  -2.644 13.088  -9.613 1.00 . A A . 1124 VAL O    1 1 
       17 16445 1 1 57 HIS C    C  -3.611  9.396  -9.928 1.00 . A A . 1125 HIS C    1 1 
       17 16446 1 1 57 HIS CA   C  -3.597 10.702 -10.721 1.00 . A A . 1125 HIS CA   1 1 
       17 16447 1 1 57 HIS CB   C  -4.111 10.461 -12.146 1.00 . A A . 1125 HIS CB   1 1 
       17 16448 1 1 57 HIS CD2  C  -6.646 10.142 -11.702 1.00 . A A . 1125 HIS CD2  1 1 
       17 16449 1 1 57 HIS CE1  C  -7.409 11.480 -13.256 1.00 . A A . 1125 HIS CE1  1 1 
       17 16450 1 1 57 HIS CG   C  -5.580 10.677 -12.334 1.00 . A A . 1125 HIS CG   1 1 
       17 16451 1 1 57 HIS H    H  -1.555 10.680 -11.281 1.00 . A A . 1125 HIS H    1 1 
       17 16452 1 1 57 HIS HA   H  -4.216 11.435 -10.226 1.00 . A A . 1125 HIS HA   1 1 
       17 16453 1 1 57 HIS HB2  H  -3.594 11.127 -12.820 1.00 . A A . 1125 HIS HB2  1 1 
       17 16454 1 1 57 HIS HB3  H  -3.888  9.440 -12.427 1.00 . A A . 1125 HIS HB3  1 1 
       17 16455 1 1 57 HIS HD1  H  -5.571 12.050 -13.933 1.00 . A A . 1125 HIS HD1  1 1 
       17 16456 1 1 57 HIS HD2  H  -6.617  9.446 -10.877 1.00 . A A . 1125 HIS HD2  1 1 
       17 16457 1 1 57 HIS HE1  H  -8.074 12.035 -13.901 1.00 . A A . 1125 HIS HE1  1 1 
       17 16458 1 1 57 HIS HE2  H  -8.688 10.587 -11.926 1.00 . A A . 1125 HIS HE2  1 1 
       17 16459 1 1 57 HIS N    N  -2.231 11.208 -10.782 1.00 . A A . 1125 HIS N    1 1 
       17 16460 1 1 57 HIS ND1  N  -6.093 11.512 -13.304 1.00 . A A . 1125 HIS ND1  1 1 
       17 16461 1 1 57 HIS NE2  N  -7.772 10.657 -12.292 1.00 . A A . 1125 HIS NE2  1 1 
       17 16462 1 1 57 HIS O    O  -3.244  8.349 -10.450 1.00 . A A . 1125 HIS O    1 1 
       17 16463 1 1 58 ILE C    C  -4.758  7.136  -8.214 1.00 . A A . 1126 ILE C    1 1 
       17 16464 1 1 58 ILE CA   C  -3.930  8.332  -7.748 1.00 . A A . 1126 ILE CA   1 1 
       17 16465 1 1 58 ILE CB   C  -4.382  8.752  -6.337 1.00 . A A . 1126 ILE CB   1 1 
       17 16466 1 1 58 ILE CD1  C  -3.977 10.508  -4.548 1.00 . A A . 1126 ILE CD1  1 1 
       17 16467 1 1 58 ILE CG1  C  -3.543  9.941  -5.871 1.00 . A A . 1126 ILE CG1  1 1 
       17 16468 1 1 58 ILE CG2  C  -4.270  7.588  -5.355 1.00 . A A . 1126 ILE CG2  1 1 
       17 16469 1 1 58 ILE H    H  -4.401 10.311  -8.347 1.00 . A A . 1126 ILE H    1 1 
       17 16470 1 1 58 ILE HA   H  -2.893  8.029  -7.692 1.00 . A A . 1126 ILE HA   1 1 
       17 16471 1 1 58 ILE HB   H  -5.417  9.050  -6.388 1.00 . A A . 1126 ILE HB   1 1 
       17 16472 1 1 58 ILE HD11 H  -3.354 11.353  -4.297 1.00 . A A . 1126 ILE HD11 1 1 
       17 16473 1 1 58 ILE HD12 H  -5.006 10.825  -4.615 1.00 . A A . 1126 ILE HD12 1 1 
       17 16474 1 1 58 ILE HD13 H  -3.880  9.748  -3.786 1.00 . A A . 1126 ILE HD13 1 1 
       17 16475 1 1 58 ILE HG12 H  -2.514  9.632  -5.772 1.00 . A A . 1126 ILE HG12 1 1 
       17 16476 1 1 58 ILE HG13 H  -3.608 10.729  -6.608 1.00 . A A . 1126 ILE HG13 1 1 
       17 16477 1 1 58 ILE HG21 H  -3.242  7.261  -5.300 1.00 . A A . 1126 ILE HG21 1 1 
       17 16478 1 1 58 ILE HG22 H  -4.599  7.908  -4.378 1.00 . A A . 1126 ILE HG22 1 1 
       17 16479 1 1 58 ILE HG23 H  -4.892  6.769  -5.695 1.00 . A A . 1126 ILE HG23 1 1 
       17 16480 1 1 58 ILE N    N  -4.019  9.469  -8.670 1.00 . A A . 1126 ILE N    1 1 
       17 16481 1 1 58 ILE O    O  -5.839  7.289  -8.784 1.00 . A A . 1126 ILE O    1 1 
       17 16482 1 1 59 LEU C    C  -5.544  4.058  -7.143 1.00 . A A . 1127 LEU C    1 1 
       17 16483 1 1 59 LEU CA   C  -4.897  4.714  -8.352 1.00 . A A . 1127 LEU CA   1 1 
       17 16484 1 1 59 LEU CB   C  -3.897  3.730  -8.967 1.00 . A A . 1127 LEU CB   1 1 
       17 16485 1 1 59 LEU CD1  C  -2.004  3.261 -10.540 1.00 . A A . 1127 LEU CD1  1 1 
       17 16486 1 1 59 LEU CD2  C  -3.611  5.107 -11.042 1.00 . A A . 1127 LEU CD2  1 1 
       17 16487 1 1 59 LEU CG   C  -2.893  4.340  -9.943 1.00 . A A . 1127 LEU CG   1 1 
       17 16488 1 1 59 LEU H    H  -3.362  5.893  -7.506 1.00 . A A . 1127 LEU H    1 1 
       17 16489 1 1 59 LEU HA   H  -5.659  4.952  -9.079 1.00 . A A . 1127 LEU HA   1 1 
       17 16490 1 1 59 LEU HB2  H  -3.344  3.264  -8.165 1.00 . A A . 1127 LEU HB2  1 1 
       17 16491 1 1 59 LEU HB3  H  -4.452  2.964  -9.490 1.00 . A A . 1127 LEU HB3  1 1 
       17 16492 1 1 59 LEU HD11 H  -1.287  3.715 -11.210 1.00 . A A . 1127 LEU HD11 1 1 
       17 16493 1 1 59 LEU HD12 H  -1.479  2.746  -9.748 1.00 . A A . 1127 LEU HD12 1 1 
       17 16494 1 1 59 LEU HD13 H  -2.610  2.555 -11.087 1.00 . A A . 1127 LEU HD13 1 1 
       17 16495 1 1 59 LEU HD21 H  -4.140  5.945 -10.610 1.00 . A A . 1127 LEU HD21 1 1 
       17 16496 1 1 59 LEU HD22 H  -2.891  5.467 -11.758 1.00 . A A . 1127 LEU HD22 1 1 
       17 16497 1 1 59 LEU HD23 H  -4.315  4.455 -11.536 1.00 . A A . 1127 LEU HD23 1 1 
       17 16498 1 1 59 LEU HG   H  -2.260  5.029  -9.398 1.00 . A A . 1127 LEU HG   1 1 
       17 16499 1 1 59 LEU N    N  -4.231  5.944  -7.966 1.00 . A A . 1127 LEU N    1 1 
       17 16500 1 1 59 LEU O    O  -4.870  3.753  -6.158 1.00 . A A . 1127 LEU O    1 1 
       17 16501 1 1 60 SER C    C  -7.677  1.627  -6.696 1.00 . A A . 1128 SER C    1 1 
       17 16502 1 1 60 SER CA   C  -7.539  3.067  -6.211 1.00 . A A . 1128 SER CA   1 1 
       17 16503 1 1 60 SER CB   C  -8.906  3.687  -5.927 1.00 . A A . 1128 SER CB   1 1 
       17 16504 1 1 60 SER H    H  -7.351  4.214  -7.969 1.00 . A A . 1128 SER H    1 1 
       17 16505 1 1 60 SER HA   H  -6.945  3.080  -5.308 1.00 . A A . 1128 SER HA   1 1 
       17 16506 1 1 60 SER HB2  H  -9.486  3.009  -5.319 1.00 . A A . 1128 SER HB2  1 1 
       17 16507 1 1 60 SER HB3  H  -8.772  4.621  -5.399 1.00 . A A . 1128 SER HB3  1 1 
       17 16508 1 1 60 SER HG   H -10.472  3.499  -7.097 1.00 . A A . 1128 SER HG   1 1 
       17 16509 1 1 60 SER N    N  -6.842  3.842  -7.218 1.00 . A A . 1128 SER N    1 1 
       17 16510 1 1 60 SER O    O  -8.631  0.924  -6.363 1.00 . A A . 1128 SER O    1 1 
       17 16511 1 1 60 SER OG   O  -9.610  3.937  -7.133 1.00 . A A . 1128 SER OG   1 1 
       17 16512 1 1 61 ASP C    C  -6.269 -1.152  -7.047 1.00 . A A . 1129 ASP C    1 1 
       17 16513 1 1 61 ASP CA   C  -6.687 -0.125  -8.082 1.00 . A A . 1129 ASP CA   1 1 
       17 16514 1 1 61 ASP CB   C  -5.734 -0.172  -9.282 1.00 . A A . 1129 ASP CB   1 1 
       17 16515 1 1 61 ASP CG   C  -5.523 -1.577  -9.814 1.00 . A A . 1129 ASP CG   1 1 
       17 16516 1 1 61 ASP H    H  -5.967  1.825  -7.700 1.00 . A A . 1129 ASP H    1 1 
       17 16517 1 1 61 ASP HA   H  -7.687 -0.353  -8.417 1.00 . A A . 1129 ASP HA   1 1 
       17 16518 1 1 61 ASP HB2  H  -6.139  0.435 -10.077 1.00 . A A . 1129 ASP HB2  1 1 
       17 16519 1 1 61 ASP HB3  H  -4.775  0.228  -8.985 1.00 . A A . 1129 ASP HB3  1 1 
       17 16520 1 1 61 ASP N    N  -6.705  1.212  -7.501 1.00 . A A . 1129 ASP N    1 1 
       17 16521 1 1 61 ASP O    O  -5.087 -1.149  -6.651 1.00 . A A . 1129 ASP O    1 1 
       17 16522 1 1 61 ASP OXT  O  -7.124 -1.958  -6.625 1.00 . A A . 1129 ASP OXT  1 1 
       17 16523 1 1 61 ASP OD1  O  -6.469 -2.156 -10.380 1.00 . A A . 1129 ASP OD1  1 1 
       17 16524 1 1 61 ASP OD2  O  -4.398 -2.104  -9.686 1.00 . A A . 1129 ASP OD2  1 1 
       18 16525 1 1  1 VAL C    C  -0.468  1.128  -2.400 1.00 . A A . 1069 VAL C    1 1 
       18 16526 1 1  1 VAL CA   C   0.101  0.151  -1.373 1.00 . A A . 1069 VAL CA   1 1 
       18 16527 1 1  1 VAL CB   C  -1.055 -0.404  -0.510 1.00 . A A . 1069 VAL CB   1 1 
       18 16528 1 1  1 VAL CG1  C  -0.526 -1.421   0.487 1.00 . A A . 1069 VAL CG1  1 1 
       18 16529 1 1  1 VAL CG2  C  -1.798  0.720   0.206 1.00 . A A . 1069 VAL CG2  1 1 
       18 16530 1 1  1 VAL H1   H   0.729  1.633  -0.048 1.00 . A A . 1069 VAL H1   1 1 
       18 16531 1 1  1 VAL H2   H   1.498  0.141   0.178 1.00 . A A . 1069 VAL H2   1 1 
       18 16532 1 1  1 VAL H3   H   1.929  1.123  -1.131 1.00 . A A . 1069 VAL H3   1 1 
       18 16533 1 1  1 VAL HA   H   0.562 -0.674  -1.895 1.00 . A A . 1069 VAL HA   1 1 
       18 16534 1 1  1 VAL HB   H  -1.752 -0.907  -1.164 1.00 . A A . 1069 VAL HB   1 1 
       18 16535 1 1  1 VAL HG11 H   0.220 -0.957   1.115 1.00 . A A . 1069 VAL HG11 1 1 
       18 16536 1 1  1 VAL HG12 H  -1.339 -1.782   1.099 1.00 . A A . 1069 VAL HG12 1 1 
       18 16537 1 1  1 VAL HG13 H  -0.082 -2.250  -0.046 1.00 . A A . 1069 VAL HG13 1 1 
       18 16538 1 1  1 VAL HG21 H  -1.108  1.267   0.832 1.00 . A A . 1069 VAL HG21 1 1 
       18 16539 1 1  1 VAL HG22 H  -2.229  1.390  -0.523 1.00 . A A . 1069 VAL HG22 1 1 
       18 16540 1 1  1 VAL HG23 H  -2.583  0.300   0.818 1.00 . A A . 1069 VAL HG23 1 1 
       18 16541 1 1  1 VAL N    N   1.132  0.805  -0.536 1.00 . A A . 1069 VAL N    1 1 
       18 16542 1 1  1 VAL O    O  -1.115  0.722  -3.369 1.00 . A A . 1069 VAL O    1 1 
       18 16543 1 1  2 ARG C    C   0.043  3.666  -4.288 1.00 . A A . 1070 ARG C    1 1 
       18 16544 1 1  2 ARG CA   C  -0.791  3.457  -3.028 1.00 . A A . 1070 ARG CA   1 1 
       18 16545 1 1  2 ARG CB   C  -0.893  4.764  -2.242 1.00 . A A . 1070 ARG CB   1 1 
       18 16546 1 1  2 ARG CD   C  -1.561  7.175  -2.224 1.00 . A A . 1070 ARG CD   1 1 
       18 16547 1 1  2 ARG CG   C  -1.626  5.866  -2.984 1.00 . A A . 1070 ARG CG   1 1 
       18 16548 1 1  2 ARG CZ   C  -1.629  7.537   0.216 1.00 . A A . 1070 ARG CZ   1 1 
       18 16549 1 1  2 ARG H    H   0.367  2.679  -1.444 1.00 . A A . 1070 ARG H    1 1 
       18 16550 1 1  2 ARG HA   H  -1.784  3.143  -3.316 1.00 . A A . 1070 ARG HA   1 1 
       18 16551 1 1  2 ARG HB2  H  -1.416  4.574  -1.317 1.00 . A A . 1070 ARG HB2  1 1 
       18 16552 1 1  2 ARG HB3  H   0.103  5.115  -2.017 1.00 . A A . 1070 ARG HB3  1 1 
       18 16553 1 1  2 ARG HD2  H  -0.526  7.457  -2.105 1.00 . A A . 1070 ARG HD2  1 1 
       18 16554 1 1  2 ARG HD3  H  -2.073  7.934  -2.800 1.00 . A A . 1070 ARG HD3  1 1 
       18 16555 1 1  2 ARG HE   H  -3.085  6.670  -0.862 1.00 . A A . 1070 ARG HE   1 1 
       18 16556 1 1  2 ARG HG2  H  -1.171  5.999  -3.955 1.00 . A A . 1070 ARG HG2  1 1 
       18 16557 1 1  2 ARG HG3  H  -2.660  5.579  -3.104 1.00 . A A . 1070 ARG HG3  1 1 
       18 16558 1 1  2 ARG HH11 H   0.092  8.112  -0.677 1.00 . A A . 1070 ARG HH11 1 1 
       18 16559 1 1  2 ARG HH12 H   0.031  8.374   1.033 1.00 . A A . 1070 ARG HH12 1 1 
       18 16560 1 1  2 ARG HH21 H  -3.209  7.060   1.395 1.00 . A A . 1070 ARG HH21 1 1 
       18 16561 1 1  2 ARG HH22 H  -1.879  7.831   2.209 1.00 . A A . 1070 ARG HH22 1 1 
       18 16562 1 1  2 ARG N    N  -0.219  2.417  -2.187 1.00 . A A . 1070 ARG N    1 1 
       18 16563 1 1  2 ARG NE   N  -2.185  7.083  -0.906 1.00 . A A . 1070 ARG NE   1 1 
       18 16564 1 1  2 ARG NH1  N  -0.409  8.057   0.186 1.00 . A A . 1070 ARG NH1  1 1 
       18 16565 1 1  2 ARG NH2  N  -2.288  7.465   1.363 1.00 . A A . 1070 ARG NH2  1 1 
       18 16566 1 1  2 ARG O    O   1.274  3.695  -4.237 1.00 . A A . 1070 ARG O    1 1 
       18 16567 1 1  3 ARG C    C  -0.581  5.260  -7.354 1.00 . A A . 1071 ARG C    1 1 
       18 16568 1 1  3 ARG CA   C   0.009  4.027  -6.690 1.00 . A A . 1071 ARG CA   1 1 
       18 16569 1 1  3 ARG CB   C  -0.198  2.803  -7.579 1.00 . A A . 1071 ARG CB   1 1 
       18 16570 1 1  3 ARG CD   C  -0.451  0.322  -7.248 1.00 . A A . 1071 ARG CD   1 1 
       18 16571 1 1  3 ARG CG   C   0.451  1.533  -7.047 1.00 . A A . 1071 ARG CG   1 1 
       18 16572 1 1  3 ARG CZ   C  -2.825 -0.040  -6.648 1.00 . A A . 1071 ARG CZ   1 1 
       18 16573 1 1  3 ARG H    H  -1.621  3.795  -5.383 1.00 . A A . 1071 ARG H    1 1 
       18 16574 1 1  3 ARG HA   H   1.065  4.179  -6.519 1.00 . A A . 1071 ARG HA   1 1 
       18 16575 1 1  3 ARG HB2  H  -1.260  2.627  -7.678 1.00 . A A . 1071 ARG HB2  1 1 
       18 16576 1 1  3 ARG HB3  H   0.213  3.013  -8.556 1.00 . A A . 1071 ARG HB3  1 1 
       18 16577 1 1  3 ARG HD2  H  -0.829  0.331  -8.259 1.00 . A A . 1071 ARG HD2  1 1 
       18 16578 1 1  3 ARG HD3  H   0.129 -0.574  -7.088 1.00 . A A . 1071 ARG HD3  1 1 
       18 16579 1 1  3 ARG HE   H  -1.401  0.594  -5.388 1.00 . A A . 1071 ARG HE   1 1 
       18 16580 1 1  3 ARG HG2  H   1.380  1.367  -7.571 1.00 . A A . 1071 ARG HG2  1 1 
       18 16581 1 1  3 ARG HG3  H   0.646  1.653  -5.992 1.00 . A A . 1071 ARG HG3  1 1 
       18 16582 1 1  3 ARG HH11 H  -2.402 -0.385  -8.605 1.00 . A A . 1071 ARG HH11 1 1 
       18 16583 1 1  3 ARG HH12 H  -4.064 -0.650  -8.140 1.00 . A A . 1071 ARG HH12 1 1 
       18 16584 1 1  3 ARG HH21 H  -3.577  0.219  -4.786 1.00 . A A . 1071 ARG HH21 1 1 
       18 16585 1 1  3 ARG HH22 H  -4.723 -0.333  -5.977 1.00 . A A . 1071 ARG HH22 1 1 
       18 16586 1 1  3 ARG N    N  -0.639  3.818  -5.412 1.00 . A A . 1071 ARG N    1 1 
       18 16587 1 1  3 ARG NE   N  -1.585  0.323  -6.320 1.00 . A A . 1071 ARG NE   1 1 
       18 16588 1 1  3 ARG NH1  N  -3.116 -0.386  -7.895 1.00 . A A . 1071 ARG NH1  1 1 
       18 16589 1 1  3 ARG NH2  N  -3.782 -0.048  -5.729 1.00 . A A . 1071 ARG NH2  1 1 
       18 16590 1 1  3 ARG O    O  -1.750  5.574  -7.141 1.00 . A A . 1071 ARG O    1 1 
       18 16591 1 1  4 VAL C    C   0.140  7.148 -10.292 1.00 . A A . 1072 VAL C    1 1 
       18 16592 1 1  4 VAL CA   C  -0.260  7.163  -8.815 1.00 . A A . 1072 VAL CA   1 1 
       18 16593 1 1  4 VAL CB   C   0.270  8.453  -8.153 1.00 . A A . 1072 VAL CB   1 1 
       18 16594 1 1  4 VAL CG1  C  -0.173  8.536  -6.704 1.00 . A A . 1072 VAL CG1  1 1 
       18 16595 1 1  4 VAL CG2  C   1.782  8.539  -8.249 1.00 . A A . 1072 VAL CG2  1 1 
       18 16596 1 1  4 VAL H    H   1.154  5.688  -8.251 1.00 . A A . 1072 VAL H    1 1 
       18 16597 1 1  4 VAL HA   H  -1.343  7.171  -8.742 1.00 . A A . 1072 VAL HA   1 1 
       18 16598 1 1  4 VAL HB   H  -0.150  9.297  -8.679 1.00 . A A . 1072 VAL HB   1 1 
       18 16599 1 1  4 VAL HG11 H   0.155  9.475  -6.282 1.00 . A A . 1072 VAL HG11 1 1 
       18 16600 1 1  4 VAL HG12 H  -1.248  8.470  -6.652 1.00 . A A . 1072 VAL HG12 1 1 
       18 16601 1 1  4 VAL HG13 H   0.267  7.720  -6.149 1.00 . A A . 1072 VAL HG13 1 1 
       18 16602 1 1  4 VAL HG21 H   2.220  7.663  -7.792 1.00 . A A . 1072 VAL HG21 1 1 
       18 16603 1 1  4 VAL HG22 H   2.076  8.589  -9.289 1.00 . A A . 1072 VAL HG22 1 1 
       18 16604 1 1  4 VAL HG23 H   2.126  9.423  -7.736 1.00 . A A . 1072 VAL HG23 1 1 
       18 16605 1 1  4 VAL N    N   0.217  5.970  -8.132 1.00 . A A . 1072 VAL N    1 1 
       18 16606 1 1  4 VAL O    O   1.142  6.539 -10.672 1.00 . A A . 1072 VAL O    1 1 
       18 16607 1 1  5 LYS C    C  -0.217  9.351 -12.941 1.00 . A A . 1073 LYS C    1 1 
       18 16608 1 1  5 LYS CA   C  -0.424  7.901 -12.545 1.00 . A A . 1073 LYS CA   1 1 
       18 16609 1 1  5 LYS CB   C  -1.630  7.336 -13.298 1.00 . A A . 1073 LYS CB   1 1 
       18 16610 1 1  5 LYS CD   C  -0.135  5.842 -14.584 1.00 . A A . 1073 LYS CD   1 1 
       18 16611 1 1  5 LYS CE   C  -0.122  4.857 -15.743 1.00 . A A . 1073 LYS CE   1 1 
       18 16612 1 1  5 LYS CG   C  -1.295  6.805 -14.674 1.00 . A A . 1073 LYS CG   1 1 
       18 16613 1 1  5 LYS H    H  -1.441  8.272 -10.736 1.00 . A A . 1073 LYS H    1 1 
       18 16614 1 1  5 LYS HA   H   0.463  7.329 -12.792 1.00 . A A . 1073 LYS HA   1 1 
       18 16615 1 1  5 LYS HB2  H  -2.056  6.532 -12.721 1.00 . A A . 1073 LYS HB2  1 1 
       18 16616 1 1  5 LYS HB3  H  -2.366  8.118 -13.408 1.00 . A A . 1073 LYS HB3  1 1 
       18 16617 1 1  5 LYS HD2  H   0.782  6.412 -14.592 1.00 . A A . 1073 LYS HD2  1 1 
       18 16618 1 1  5 LYS HD3  H  -0.210  5.298 -13.654 1.00 . A A . 1073 LYS HD3  1 1 
       18 16619 1 1  5 LYS HE2  H   0.695  4.167 -15.603 1.00 . A A . 1073 LYS HE2  1 1 
       18 16620 1 1  5 LYS HE3  H  -1.054  4.311 -15.742 1.00 . A A . 1073 LYS HE3  1 1 
       18 16621 1 1  5 LYS HG2  H  -2.155  6.289 -15.076 1.00 . A A . 1073 LYS HG2  1 1 
       18 16622 1 1  5 LYS HG3  H  -1.025  7.627 -15.319 1.00 . A A . 1073 LYS HG3  1 1 
       18 16623 1 1  5 LYS HZ1  H  -0.046  4.836 -17.829 1.00 . A A . 1073 LYS HZ1  1 1 
       18 16624 1 1  5 LYS HZ2  H  -0.689  6.265 -17.183 1.00 . A A . 1073 LYS HZ2  1 1 
       18 16625 1 1  5 LYS HZ3  H   0.979  5.968 -17.117 1.00 . A A . 1073 LYS HZ3  1 1 
       18 16626 1 1  5 LYS N    N  -0.656  7.819 -11.109 1.00 . A A . 1073 LYS N    1 1 
       18 16627 1 1  5 LYS NZ   N   0.041  5.527 -17.056 1.00 . A A . 1073 LYS NZ   1 1 
       18 16628 1 1  5 LYS O    O  -1.167 10.121 -13.000 1.00 . A A . 1073 LYS O    1 1 
       18 16629 1 1  6 THR C    C   0.563 11.667 -14.647 1.00 . A A . 1074 THR C    1 1 
       18 16630 1 1  6 THR CA   C   1.383 11.093 -13.484 1.00 . A A . 1074 THR CA   1 1 
       18 16631 1 1  6 THR CB   C   2.885 11.189 -13.796 1.00 . A A . 1074 THR CB   1 1 
       18 16632 1 1  6 THR CG2  C   3.701 10.723 -12.603 1.00 . A A . 1074 THR CG2  1 1 
       18 16633 1 1  6 THR H    H   1.725  9.028 -13.191 1.00 . A A . 1074 THR H    1 1 
       18 16634 1 1  6 THR HA   H   1.188 11.679 -12.598 1.00 . A A . 1074 THR HA   1 1 
       18 16635 1 1  6 THR HB   H   3.135 12.216 -14.010 1.00 . A A . 1074 THR HB   1 1 
       18 16636 1 1  6 THR HG1  H   4.072 10.633 -15.277 1.00 . A A . 1074 THR HG1  1 1 
       18 16637 1 1  6 THR HG21 H   4.751 10.734 -12.857 1.00 . A A . 1074 THR HG21 1 1 
       18 16638 1 1  6 THR HG22 H   3.529 11.385 -11.768 1.00 . A A . 1074 THR HG22 1 1 
       18 16639 1 1  6 THR HG23 H   3.407  9.719 -12.333 1.00 . A A . 1074 THR HG23 1 1 
       18 16640 1 1  6 THR N    N   1.022  9.713 -13.192 1.00 . A A . 1074 THR N    1 1 
       18 16641 1 1  6 THR O    O   0.396 11.021 -15.682 1.00 . A A . 1074 THR O    1 1 
       18 16642 1 1  6 THR OG1  O   3.204 10.373 -14.926 1.00 . A A . 1074 THR OG1  1 1 
       18 16643 1 1  7 ILE C    C  -0.167 14.855 -15.909 1.00 . A A . 1075 ILE C    1 1 
       18 16644 1 1  7 ILE CA   C  -0.785 13.529 -15.474 1.00 . A A . 1075 ILE CA   1 1 
       18 16645 1 1  7 ILE CB   C  -2.230 13.768 -14.975 1.00 . A A . 1075 ILE CB   1 1 
       18 16646 1 1  7 ILE CD1  C  -3.592 14.691 -13.024 1.00 . A A . 1075 ILE CD1  1 1 
       18 16647 1 1  7 ILE CG1  C  -2.214 14.454 -13.603 1.00 . A A . 1075 ILE CG1  1 1 
       18 16648 1 1  7 ILE CG2  C  -3.005 12.453 -14.925 1.00 . A A . 1075 ILE CG2  1 1 
       18 16649 1 1  7 ILE H    H   0.210 13.343 -13.611 1.00 . A A . 1075 ILE H    1 1 
       18 16650 1 1  7 ILE HA   H  -0.827 12.875 -16.334 1.00 . A A . 1075 ILE HA   1 1 
       18 16651 1 1  7 ILE HB   H  -2.725 14.415 -15.683 1.00 . A A . 1075 ILE HB   1 1 
       18 16652 1 1  7 ILE HD11 H  -4.165 15.306 -13.701 1.00 . A A . 1075 ILE HD11 1 1 
       18 16653 1 1  7 ILE HD12 H  -4.092 13.742 -12.888 1.00 . A A . 1075 ILE HD12 1 1 
       18 16654 1 1  7 ILE HD13 H  -3.502 15.190 -12.069 1.00 . A A . 1075 ILE HD13 1 1 
       18 16655 1 1  7 ILE HG12 H  -1.665 13.839 -12.908 1.00 . A A . 1075 ILE HG12 1 1 
       18 16656 1 1  7 ILE HG13 H  -1.723 15.412 -13.694 1.00 . A A . 1075 ILE HG13 1 1 
       18 16657 1 1  7 ILE HG21 H  -4.016 12.640 -14.583 1.00 . A A . 1075 ILE HG21 1 1 
       18 16658 1 1  7 ILE HG22 H  -3.035 12.015 -15.911 1.00 . A A . 1075 ILE HG22 1 1 
       18 16659 1 1  7 ILE HG23 H  -2.516 11.774 -14.244 1.00 . A A . 1075 ILE HG23 1 1 
       18 16660 1 1  7 ILE N    N   0.038 12.875 -14.458 1.00 . A A . 1075 ILE N    1 1 
       18 16661 1 1  7 ILE O    O  -0.755 15.607 -16.686 1.00 . A A . 1075 ILE O    1 1 
       18 16662 1 1  8 TYR C    C   3.290 15.952 -15.738 1.00 . A A . 1076 TYR C    1 1 
       18 16663 1 1  8 TYR CA   C   1.809 16.299 -15.775 1.00 . A A . 1076 TYR CA   1 1 
       18 16664 1 1  8 TYR CB   C   1.543 17.465 -14.815 1.00 . A A . 1076 TYR CB   1 1 
       18 16665 1 1  8 TYR CD1  C  -0.219 18.866 -15.964 1.00 . A A . 1076 TYR CD1  1 1 
       18 16666 1 1  8 TYR CD2  C  -0.787 17.805 -13.905 1.00 . A A . 1076 TYR CD2  1 1 
       18 16667 1 1  8 TYR CE1  C  -1.484 19.417 -16.032 1.00 . A A . 1076 TYR CE1  1 1 
       18 16668 1 1  8 TYR CE2  C  -2.053 18.349 -13.969 1.00 . A A . 1076 TYR CE2  1 1 
       18 16669 1 1  8 TYR CG   C   0.151 18.052 -14.900 1.00 . A A . 1076 TYR CG   1 1 
       18 16670 1 1  8 TYR CZ   C  -2.396 19.154 -15.033 1.00 . A A . 1076 TYR CZ   1 1 
       18 16671 1 1  8 TYR H    H   1.428 14.484 -14.774 1.00 . A A . 1076 TYR H    1 1 
       18 16672 1 1  8 TYR HA   H   1.534 16.585 -16.779 1.00 . A A . 1076 TYR HA   1 1 
       18 16673 1 1  8 TYR HB2  H   1.691 17.125 -13.802 1.00 . A A . 1076 TYR HB2  1 1 
       18 16674 1 1  8 TYR HB3  H   2.250 18.258 -15.023 1.00 . A A . 1076 TYR HB3  1 1 
       18 16675 1 1  8 TYR HD1  H   0.497 19.069 -16.744 1.00 . A A . 1076 TYR HD1  1 1 
       18 16676 1 1  8 TYR HD2  H  -0.514 17.175 -13.075 1.00 . A A . 1076 TYR HD2  1 1 
       18 16677 1 1  8 TYR HE1  H  -1.756 20.047 -16.868 1.00 . A A . 1076 TYR HE1  1 1 
       18 16678 1 1  8 TYR HE2  H  -2.771 18.144 -13.186 1.00 . A A . 1076 TYR HE2  1 1 
       18 16679 1 1  8 TYR HH   H  -3.845 20.158 -14.256 1.00 . A A . 1076 TYR HH   1 1 
       18 16680 1 1  8 TYR N    N   1.034 15.119 -15.405 1.00 . A A . 1076 TYR N    1 1 
       18 16681 1 1  8 TYR O    O   3.704 15.086 -14.964 1.00 . A A . 1076 TYR O    1 1 
       18 16682 1 1  8 TYR OH   O  -3.654 19.706 -15.090 1.00 . A A . 1076 TYR OH   1 1 
       18 16683 1 1  9 ASP C    C   6.143 17.181 -15.416 1.00 . A A . 1077 ASP C    1 1 
       18 16684 1 1  9 ASP CA   C   5.524 16.413 -16.573 1.00 . A A . 1077 ASP CA   1 1 
       18 16685 1 1  9 ASP CB   C   6.147 16.889 -17.890 1.00 . A A . 1077 ASP CB   1 1 
       18 16686 1 1  9 ASP CG   C   5.960 15.918 -19.044 1.00 . A A . 1077 ASP CG   1 1 
       18 16687 1 1  9 ASP H    H   3.683 17.253 -17.205 1.00 . A A . 1077 ASP H    1 1 
       18 16688 1 1  9 ASP HA   H   5.722 15.359 -16.445 1.00 . A A . 1077 ASP HA   1 1 
       18 16689 1 1  9 ASP HB2  H   5.697 17.831 -18.167 1.00 . A A . 1077 ASP HB2  1 1 
       18 16690 1 1  9 ASP HB3  H   7.206 17.038 -17.740 1.00 . A A . 1077 ASP HB3  1 1 
       18 16691 1 1  9 ASP N    N   4.078 16.609 -16.574 1.00 . A A . 1077 ASP N    1 1 
       18 16692 1 1  9 ASP O    O   5.768 18.324 -15.156 1.00 . A A . 1077 ASP O    1 1 
       18 16693 1 1  9 ASP OD1  O   5.211 14.932 -18.898 1.00 . A A . 1077 ASP OD1  1 1 
       18 16694 1 1  9 ASP OD2  O   6.574 16.147 -20.112 1.00 . A A . 1077 ASP OD2  1 1 
       18 16695 1 1 10 CYS C    C   9.255 17.059 -13.743 1.00 . A A . 1078 CYS C    1 1 
       18 16696 1 1 10 CYS CA   C   7.746 17.211 -13.607 1.00 . A A . 1078 CYS CA   1 1 
       18 16697 1 1 10 CYS CB   C   7.273 16.640 -12.274 1.00 . A A . 1078 CYS CB   1 1 
       18 16698 1 1 10 CYS H    H   7.329 15.636 -14.958 1.00 . A A . 1078 CYS H    1 1 
       18 16699 1 1 10 CYS HA   H   7.492 18.258 -13.642 1.00 . A A . 1078 CYS HA   1 1 
       18 16700 1 1 10 CYS HB2  H   6.193 16.608 -12.271 1.00 . A A . 1078 CYS HB2  1 1 
       18 16701 1 1 10 CYS HB3  H   7.658 15.636 -12.164 1.00 . A A . 1078 CYS HB3  1 1 
       18 16702 1 1 10 CYS HG   H   9.052 17.282 -10.547 1.00 . A A . 1078 CYS HG   1 1 
       18 16703 1 1 10 CYS N    N   7.077 16.557 -14.717 1.00 . A A . 1078 CYS N    1 1 
       18 16704 1 1 10 CYS O    O   9.801 15.963 -13.575 1.00 . A A . 1078 CYS O    1 1 
       18 16705 1 1 10 CYS SG   S   7.790 17.591 -10.823 1.00 . A A . 1078 CYS SG   1 1 
       18 16706 1 1 11 GLN C    C  11.987 18.593 -12.882 1.00 . A A . 1079 GLN C    1 1 
       18 16707 1 1 11 GLN CA   C  11.364 18.160 -14.200 1.00 . A A . 1079 GLN CA   1 1 
       18 16708 1 1 11 GLN CB   C  11.816 19.076 -15.345 1.00 . A A . 1079 GLN CB   1 1 
       18 16709 1 1 11 GLN CD   C  10.181 18.316 -17.144 1.00 . A A . 1079 GLN CD   1 1 
       18 16710 1 1 11 GLN CG   C  11.635 18.470 -16.735 1.00 . A A . 1079 GLN CG   1 1 
       18 16711 1 1 11 GLN H    H   9.423 18.987 -14.224 1.00 . A A . 1079 GLN H    1 1 
       18 16712 1 1 11 GLN HA   H  11.678 17.148 -14.414 1.00 . A A . 1079 GLN HA   1 1 
       18 16713 1 1 11 GLN HB2  H  11.249 19.993 -15.301 1.00 . A A . 1079 GLN HB2  1 1 
       18 16714 1 1 11 GLN HB3  H  12.863 19.306 -15.213 1.00 . A A . 1079 GLN HB3  1 1 
       18 16715 1 1 11 GLN HE21 H  10.632 16.712 -18.229 1.00 . A A . 1079 GLN HE21 1 1 
       18 16716 1 1 11 GLN HE22 H   8.968 17.186 -18.236 1.00 . A A . 1079 GLN HE22 1 1 
       18 16717 1 1 11 GLN HG2  H  12.125 19.109 -17.454 1.00 . A A . 1079 GLN HG2  1 1 
       18 16718 1 1 11 GLN HG3  H  12.101 17.495 -16.749 1.00 . A A . 1079 GLN HG3  1 1 
       18 16719 1 1 11 GLN N    N   9.920 18.153 -14.075 1.00 . A A . 1079 GLN N    1 1 
       18 16720 1 1 11 GLN NE2  N   9.898 17.303 -17.948 1.00 . A A . 1079 GLN NE2  1 1 
       18 16721 1 1 11 GLN O    O  12.125 19.785 -12.611 1.00 . A A . 1079 GLN O    1 1 
       18 16722 1 1 11 GLN OE1  O   9.322 19.100 -16.748 1.00 . A A . 1079 GLN OE1  1 1 
       18 16723 1 1 12 ALA C    C  13.834 18.955 -10.613 1.00 . A A . 1080 ALA C    1 1 
       18 16724 1 1 12 ALA CA   C  12.856 17.791 -10.719 1.00 . A A . 1080 ALA CA   1 1 
       18 16725 1 1 12 ALA CB   C  13.530 16.519 -10.237 1.00 . A A . 1080 ALA CB   1 1 
       18 16726 1 1 12 ALA H    H  12.227 16.683 -12.402 1.00 . A A . 1080 ALA H    1 1 
       18 16727 1 1 12 ALA HA   H  12.015 17.985 -10.069 1.00 . A A . 1080 ALA HA   1 1 
       18 16728 1 1 12 ALA HB1  H  13.884 16.663  -9.228 1.00 . A A . 1080 ALA HB1  1 1 
       18 16729 1 1 12 ALA HB2  H  12.821 15.705 -10.257 1.00 . A A . 1080 ALA HB2  1 1 
       18 16730 1 1 12 ALA HB3  H  14.364 16.288 -10.883 1.00 . A A . 1080 ALA HB3  1 1 
       18 16731 1 1 12 ALA N    N  12.337 17.595 -12.075 1.00 . A A . 1080 ALA N    1 1 
       18 16732 1 1 12 ALA O    O  14.819 19.031 -11.355 1.00 . A A . 1080 ALA O    1 1 
       18 16733 1 1 13 ASP C    C  15.273 20.701  -8.181 1.00 . A A . 1081 ASP C    1 1 
       18 16734 1 1 13 ASP CA   C  14.419 20.990  -9.410 1.00 . A A . 1081 ASP CA   1 1 
       18 16735 1 1 13 ASP CB   C  13.589 22.260  -9.195 1.00 . A A . 1081 ASP CB   1 1 
       18 16736 1 1 13 ASP CG   C  14.448 23.488  -8.961 1.00 . A A . 1081 ASP CG   1 1 
       18 16737 1 1 13 ASP H    H  12.725 19.746  -9.150 1.00 . A A . 1081 ASP H    1 1 
       18 16738 1 1 13 ASP HA   H  15.066 21.128 -10.263 1.00 . A A . 1081 ASP HA   1 1 
       18 16739 1 1 13 ASP HB2  H  12.977 22.436 -10.069 1.00 . A A . 1081 ASP HB2  1 1 
       18 16740 1 1 13 ASP HB3  H  12.949 22.123  -8.336 1.00 . A A . 1081 ASP HB3  1 1 
       18 16741 1 1 13 ASP N    N  13.550 19.854  -9.681 1.00 . A A . 1081 ASP N    1 1 
       18 16742 1 1 13 ASP O    O  16.402 21.180  -8.061 1.00 . A A . 1081 ASP O    1 1 
       18 16743 1 1 13 ASP OD1  O  15.110 23.949  -9.914 1.00 . A A . 1081 ASP OD1  1 1 
       18 16744 1 1 13 ASP OD2  O  14.468 24.002  -7.826 1.00 . A A . 1081 ASP OD2  1 1 
       18 16745 1 1 14 ASN C    C  16.111 18.123  -6.331 1.00 . A A . 1082 ASN C    1 1 
       18 16746 1 1 14 ASN CA   C  15.458 19.474  -6.086 1.00 . A A . 1082 ASN CA   1 1 
       18 16747 1 1 14 ASN CB   C  14.534 19.388  -4.866 1.00 . A A . 1082 ASN CB   1 1 
       18 16748 1 1 14 ASN CG   C  14.231 20.744  -4.266 1.00 . A A . 1082 ASN CG   1 1 
       18 16749 1 1 14 ASN H    H  13.797 19.596  -7.401 1.00 . A A . 1082 ASN H    1 1 
       18 16750 1 1 14 ASN HA   H  16.230 20.205  -5.892 1.00 . A A . 1082 ASN HA   1 1 
       18 16751 1 1 14 ASN HB2  H  13.601 18.933  -5.161 1.00 . A A . 1082 ASN HB2  1 1 
       18 16752 1 1 14 ASN HB3  H  15.003 18.776  -4.111 1.00 . A A . 1082 ASN HB3  1 1 
       18 16753 1 1 14 ASN HD21 H  12.463 20.101  -3.621 1.00 . A A . 1082 ASN HD21 1 1 
       18 16754 1 1 14 ASN HD22 H  12.846 21.752  -3.260 1.00 . A A . 1082 ASN HD22 1 1 
       18 16755 1 1 14 ASN N    N  14.724 19.906  -7.270 1.00 . A A . 1082 ASN N    1 1 
       18 16756 1 1 14 ASN ND2  N  13.065 20.880  -3.655 1.00 . A A . 1082 ASN ND2  1 1 
       18 16757 1 1 14 ASN O    O  15.593 17.293  -7.073 1.00 . A A . 1082 ASN O    1 1 
       18 16758 1 1 14 ASN OD1  O  15.050 21.661  -4.335 1.00 . A A . 1082 ASN OD1  1 1 
       18 16759 1 1 15 ASP C    C  17.353 15.508  -5.102 1.00 . A A . 1083 ASP C    1 1 
       18 16760 1 1 15 ASP CA   C  18.006 16.662  -5.855 1.00 . A A . 1083 ASP CA   1 1 
       18 16761 1 1 15 ASP CB   C  19.451 16.846  -5.385 1.00 . A A . 1083 ASP CB   1 1 
       18 16762 1 1 15 ASP CG   C  20.354 17.398  -6.470 1.00 . A A . 1083 ASP CG   1 1 
       18 16763 1 1 15 ASP H    H  17.604 18.601  -5.094 1.00 . A A . 1083 ASP H    1 1 
       18 16764 1 1 15 ASP HA   H  18.013 16.423  -6.907 1.00 . A A . 1083 ASP HA   1 1 
       18 16765 1 1 15 ASP HB2  H  19.467 17.531  -4.551 1.00 . A A . 1083 ASP HB2  1 1 
       18 16766 1 1 15 ASP HB3  H  19.843 15.889  -5.068 1.00 . A A . 1083 ASP HB3  1 1 
       18 16767 1 1 15 ASP N    N  17.252 17.904  -5.691 1.00 . A A . 1083 ASP N    1 1 
       18 16768 1 1 15 ASP O    O  17.732 14.352  -5.277 1.00 . A A . 1083 ASP O    1 1 
       18 16769 1 1 15 ASP OD1  O  20.226 18.594  -6.815 1.00 . A A . 1083 ASP OD1  1 1 
       18 16770 1 1 15 ASP OD2  O  21.211 16.639  -6.971 1.00 . A A . 1083 ASP OD2  1 1 
       18 16771 1 1 16 ASP C    C  14.228 14.690  -4.189 1.00 . A A . 1084 ASP C    1 1 
       18 16772 1 1 16 ASP CA   C  15.605 14.820  -3.541 1.00 . A A . 1084 ASP CA   1 1 
       18 16773 1 1 16 ASP CB   C  15.484 15.195  -2.056 1.00 . A A . 1084 ASP CB   1 1 
       18 16774 1 1 16 ASP CG   C  14.759 14.150  -1.224 1.00 . A A . 1084 ASP CG   1 1 
       18 16775 1 1 16 ASP H    H  16.184 16.779  -4.105 1.00 . A A . 1084 ASP H    1 1 
       18 16776 1 1 16 ASP HA   H  16.124 13.877  -3.630 1.00 . A A . 1084 ASP HA   1 1 
       18 16777 1 1 16 ASP HB2  H  16.474 15.322  -1.646 1.00 . A A . 1084 ASP HB2  1 1 
       18 16778 1 1 16 ASP HB3  H  14.947 16.129  -1.973 1.00 . A A . 1084 ASP HB3  1 1 
       18 16779 1 1 16 ASP N    N  16.384 15.833  -4.255 1.00 . A A . 1084 ASP N    1 1 
       18 16780 1 1 16 ASP O    O  13.354 13.960  -3.724 1.00 . A A . 1084 ASP O    1 1 
       18 16781 1 1 16 ASP OD1  O  15.072 12.945  -1.355 1.00 . A A . 1084 ASP OD1  1 1 
       18 16782 1 1 16 ASP OD2  O  13.868 14.532  -0.434 1.00 . A A . 1084 ASP OD2  1 1 
       18 16783 1 1 17 GLU C    C  12.918 14.312  -7.126 1.00 . A A . 1085 GLU C    1 1 
       18 16784 1 1 17 GLU CA   C  12.821 15.385  -6.047 1.00 . A A . 1085 GLU CA   1 1 
       18 16785 1 1 17 GLU CB   C  12.600 16.756  -6.684 1.00 . A A . 1085 GLU CB   1 1 
       18 16786 1 1 17 GLU CD   C  11.056 18.358  -7.839 1.00 . A A . 1085 GLU CD   1 1 
       18 16787 1 1 17 GLU CG   C  11.168 17.056  -7.079 1.00 . A A . 1085 GLU CG   1 1 
       18 16788 1 1 17 GLU H    H  14.808 15.941  -5.625 1.00 . A A . 1085 GLU H    1 1 
       18 16789 1 1 17 GLU HA   H  12.009 15.156  -5.376 1.00 . A A . 1085 GLU HA   1 1 
       18 16790 1 1 17 GLU HB2  H  12.919 17.516  -5.989 1.00 . A A . 1085 GLU HB2  1 1 
       18 16791 1 1 17 GLU HB3  H  13.210 16.819  -7.571 1.00 . A A . 1085 GLU HB3  1 1 
       18 16792 1 1 17 GLU HG2  H  10.803 16.257  -7.705 1.00 . A A . 1085 GLU HG2  1 1 
       18 16793 1 1 17 GLU HG3  H  10.563 17.120  -6.185 1.00 . A A . 1085 GLU HG3  1 1 
       18 16794 1 1 17 GLU N    N  14.060 15.402  -5.291 1.00 . A A . 1085 GLU N    1 1 
       18 16795 1 1 17 GLU O    O  13.997 13.766  -7.368 1.00 . A A . 1085 GLU O    1 1 
       18 16796 1 1 17 GLU OE1  O  11.786 19.319  -7.496 1.00 . A A . 1085 GLU OE1  1 1 
       18 16797 1 1 17 GLU OE2  O  10.266 18.421  -8.798 1.00 . A A . 1085 GLU OE2  1 1 
       18 16798 1 1 18 LEU C    C  11.471 13.575 -10.167 1.00 . A A . 1086 LEU C    1 1 
       18 16799 1 1 18 LEU CA   C  11.800 12.988  -8.801 1.00 . A A . 1086 LEU CA   1 1 
       18 16800 1 1 18 LEU CB   C  10.801 11.883  -8.454 1.00 . A A . 1086 LEU CB   1 1 
       18 16801 1 1 18 LEU CD1  C  12.068 10.106  -9.687 1.00 . A A . 1086 LEU CD1  1 1 
       18 16802 1 1 18 LEU CD2  C   9.693  9.726  -9.064 1.00 . A A . 1086 LEU CD2  1 1 
       18 16803 1 1 18 LEU CG   C  10.713 10.760  -9.487 1.00 . A A . 1086 LEU CG   1 1 
       18 16804 1 1 18 LEU H    H  10.985 14.501  -7.568 1.00 . A A . 1086 LEU H    1 1 
       18 16805 1 1 18 LEU HA   H  12.790 12.557  -8.842 1.00 . A A . 1086 LEU HA   1 1 
       18 16806 1 1 18 LEU HB2  H  11.085 11.453  -7.504 1.00 . A A . 1086 LEU HB2  1 1 
       18 16807 1 1 18 LEU HB3  H   9.823 12.328  -8.351 1.00 . A A . 1086 LEU HB3  1 1 
       18 16808 1 1 18 LEU HD11 H  12.395  9.662  -8.759 1.00 . A A . 1086 LEU HD11 1 1 
       18 16809 1 1 18 LEU HD12 H  11.988  9.339 -10.445 1.00 . A A . 1086 LEU HD12 1 1 
       18 16810 1 1 18 LEU HD13 H  12.783 10.851 -10.004 1.00 . A A . 1086 LEU HD13 1 1 
       18 16811 1 1 18 LEU HD21 H   9.961  9.335  -8.095 1.00 . A A . 1086 LEU HD21 1 1 
       18 16812 1 1 18 LEU HD22 H   8.718 10.181  -9.016 1.00 . A A . 1086 LEU HD22 1 1 
       18 16813 1 1 18 LEU HD23 H   9.685  8.923  -9.787 1.00 . A A . 1086 LEU HD23 1 1 
       18 16814 1 1 18 LEU HG   H  10.397 11.174 -10.434 1.00 . A A . 1086 LEU HG   1 1 
       18 16815 1 1 18 LEU N    N  11.812 14.015  -7.776 1.00 . A A . 1086 LEU N    1 1 
       18 16816 1 1 18 LEU O    O  10.644 14.478 -10.285 1.00 . A A . 1086 LEU O    1 1 
       18 16817 1 1 19 THR C    C  11.007 12.410 -13.244 1.00 . A A . 1087 THR C    1 1 
       18 16818 1 1 19 THR CA   C  11.863 13.463 -12.558 1.00 . A A . 1087 THR CA   1 1 
       18 16819 1 1 19 THR CB   C  13.159 13.648 -13.365 1.00 . A A . 1087 THR CB   1 1 
       18 16820 1 1 19 THR CG2  C  12.880 14.372 -14.674 1.00 . A A . 1087 THR CG2  1 1 
       18 16821 1 1 19 THR H    H  12.788 12.352 -11.025 1.00 . A A . 1087 THR H    1 1 
       18 16822 1 1 19 THR HA   H  11.329 14.402 -12.535 1.00 . A A . 1087 THR HA   1 1 
       18 16823 1 1 19 THR HB   H  13.564 12.673 -13.590 1.00 . A A . 1087 THR HB   1 1 
       18 16824 1 1 19 THR HG1  H  13.763 14.551 -11.718 1.00 . A A . 1087 THR HG1  1 1 
       18 16825 1 1 19 THR HG21 H  12.168 13.806 -15.255 1.00 . A A . 1087 THR HG21 1 1 
       18 16826 1 1 19 THR HG22 H  12.477 15.352 -14.463 1.00 . A A . 1087 THR HG22 1 1 
       18 16827 1 1 19 THR HG23 H  13.799 14.474 -15.232 1.00 . A A . 1087 THR HG23 1 1 
       18 16828 1 1 19 THR N    N  12.127 13.054 -11.191 1.00 . A A . 1087 THR N    1 1 
       18 16829 1 1 19 THR O    O  11.368 11.232 -13.282 1.00 . A A . 1087 THR O    1 1 
       18 16830 1 1 19 THR OG1  O  14.115 14.395 -12.601 1.00 . A A . 1087 THR OG1  1 1 
       18 16831 1 1 20 PHE C    C   8.177 12.681 -15.504 1.00 . A A . 1088 PHE C    1 1 
       18 16832 1 1 20 PHE CA   C   8.960 11.932 -14.441 1.00 . A A . 1088 PHE CA   1 1 
       18 16833 1 1 20 PHE CB   C   7.992 11.286 -13.439 1.00 . A A . 1088 PHE CB   1 1 
       18 16834 1 1 20 PHE CD1  C   6.071 12.896 -13.196 1.00 . A A . 1088 PHE CD1  1 1 
       18 16835 1 1 20 PHE CD2  C   7.537 12.584 -11.341 1.00 . A A . 1088 PHE CD2  1 1 
       18 16836 1 1 20 PHE CE1  C   5.335 13.806 -12.466 1.00 . A A . 1088 PHE CE1  1 1 
       18 16837 1 1 20 PHE CE2  C   6.807 13.498 -10.610 1.00 . A A . 1088 PHE CE2  1 1 
       18 16838 1 1 20 PHE CG   C   7.181 12.274 -12.642 1.00 . A A . 1088 PHE CG   1 1 
       18 16839 1 1 20 PHE CZ   C   5.703 14.111 -11.174 1.00 . A A . 1088 PHE CZ   1 1 
       18 16840 1 1 20 PHE H    H   9.651 13.787 -13.709 1.00 . A A . 1088 PHE H    1 1 
       18 16841 1 1 20 PHE HA   H   9.544 11.159 -14.917 1.00 . A A . 1088 PHE HA   1 1 
       18 16842 1 1 20 PHE HB2  H   7.303 10.650 -13.975 1.00 . A A . 1088 PHE HB2  1 1 
       18 16843 1 1 20 PHE HB3  H   8.558 10.684 -12.743 1.00 . A A . 1088 PHE HB3  1 1 
       18 16844 1 1 20 PHE HD1  H   5.776 12.654 -14.211 1.00 . A A . 1088 PHE HD1  1 1 
       18 16845 1 1 20 PHE HD2  H   8.400 12.105 -10.900 1.00 . A A . 1088 PHE HD2  1 1 
       18 16846 1 1 20 PHE HE1  H   4.473 14.283 -12.907 1.00 . A A . 1088 PHE HE1  1 1 
       18 16847 1 1 20 PHE HE2  H   7.094 13.724  -9.594 1.00 . A A . 1088 PHE HE2  1 1 
       18 16848 1 1 20 PHE HZ   H   5.137 14.836 -10.610 1.00 . A A . 1088 PHE HZ   1 1 
       18 16849 1 1 20 PHE N    N   9.876 12.834 -13.767 1.00 . A A . 1088 PHE N    1 1 
       18 16850 1 1 20 PHE O    O   8.114 13.914 -15.491 1.00 . A A . 1088 PHE O    1 1 
       18 16851 1 1 21 ILE C    C   5.311 11.910 -17.220 1.00 . A A . 1089 ILE C    1 1 
       18 16852 1 1 21 ILE CA   C   6.699 12.494 -17.410 1.00 . A A . 1089 ILE CA   1 1 
       18 16853 1 1 21 ILE CB   C   7.207 12.258 -18.856 1.00 . A A . 1089 ILE CB   1 1 
       18 16854 1 1 21 ILE CD1  C   6.310  9.965 -19.569 1.00 . A A . 1089 ILE CD1  1 1 
       18 16855 1 1 21 ILE CG1  C   7.510 10.777 -19.125 1.00 . A A . 1089 ILE CG1  1 1 
       18 16856 1 1 21 ILE CG2  C   8.443 13.102 -19.113 1.00 . A A . 1089 ILE CG2  1 1 
       18 16857 1 1 21 ILE H    H   7.762 10.957 -16.419 1.00 . A A . 1089 ILE H    1 1 
       18 16858 1 1 21 ILE HA   H   6.649 13.561 -17.238 1.00 . A A . 1089 ILE HA   1 1 
       18 16859 1 1 21 ILE HB   H   6.436 12.587 -19.539 1.00 . A A . 1089 ILE HB   1 1 
       18 16860 1 1 21 ILE HD11 H   5.527 10.043 -18.828 1.00 . A A . 1089 ILE HD11 1 1 
       18 16861 1 1 21 ILE HD12 H   5.948 10.344 -20.514 1.00 . A A . 1089 ILE HD12 1 1 
       18 16862 1 1 21 ILE HD13 H   6.596  8.929 -19.682 1.00 . A A . 1089 ILE HD13 1 1 
       18 16863 1 1 21 ILE HG12 H   8.256 10.706 -19.902 1.00 . A A . 1089 ILE HG12 1 1 
       18 16864 1 1 21 ILE HG13 H   7.898 10.327 -18.222 1.00 . A A . 1089 ILE HG13 1 1 
       18 16865 1 1 21 ILE HG21 H   8.775 12.955 -20.130 1.00 . A A . 1089 ILE HG21 1 1 
       18 16866 1 1 21 ILE HG22 H   8.205 14.143 -18.957 1.00 . A A . 1089 ILE HG22 1 1 
       18 16867 1 1 21 ILE HG23 H   9.228 12.806 -18.431 1.00 . A A . 1089 ILE HG23 1 1 
       18 16868 1 1 21 ILE N    N   7.593 11.932 -16.417 1.00 . A A . 1089 ILE N    1 1 
       18 16869 1 1 21 ILE O    O   5.152 10.822 -16.644 1.00 . A A . 1089 ILE O    1 1 
       18 16870 1 1 22 GLU C    C   2.676 10.891 -18.219 1.00 . A A . 1090 GLU C    1 1 
       18 16871 1 1 22 GLU CA   C   2.935 12.188 -17.475 1.00 . A A . 1090 GLU CA   1 1 
       18 16872 1 1 22 GLU CB   C   1.919 13.276 -17.838 1.00 . A A . 1090 GLU CB   1 1 
       18 16873 1 1 22 GLU CD   C   1.603 13.177 -20.348 1.00 . A A . 1090 GLU CD   1 1 
       18 16874 1 1 22 GLU CG   C   2.128 13.969 -19.172 1.00 . A A . 1090 GLU CG   1 1 
       18 16875 1 1 22 GLU H    H   4.480 13.484 -18.140 1.00 . A A . 1090 GLU H    1 1 
       18 16876 1 1 22 GLU HA   H   2.831 11.976 -16.420 1.00 . A A . 1090 GLU HA   1 1 
       18 16877 1 1 22 GLU HB2  H   0.935 12.831 -17.853 1.00 . A A . 1090 GLU HB2  1 1 
       18 16878 1 1 22 GLU HB3  H   1.940 14.030 -17.064 1.00 . A A . 1090 GLU HB3  1 1 
       18 16879 1 1 22 GLU HG2  H   1.616 14.919 -19.142 1.00 . A A . 1090 GLU HG2  1 1 
       18 16880 1 1 22 GLU HG3  H   3.186 14.138 -19.310 1.00 . A A . 1090 GLU HG3  1 1 
       18 16881 1 1 22 GLU N    N   4.301 12.635 -17.666 1.00 . A A . 1090 GLU N    1 1 
       18 16882 1 1 22 GLU O    O   2.960 10.757 -19.408 1.00 . A A . 1090 GLU O    1 1 
       18 16883 1 1 22 GLU OE1  O   0.466 12.661 -20.265 1.00 . A A . 1090 GLU OE1  1 1 
       18 16884 1 1 22 GLU OE2  O   2.315 13.067 -21.365 1.00 . A A . 1090 GLU OE2  1 1 
       18 16885 1 1 23 GLY C    C   2.727  7.545 -17.339 1.00 . A A . 1091 GLY C    1 1 
       18 16886 1 1 23 GLY CA   C   1.915  8.618 -18.032 1.00 . A A . 1091 GLY CA   1 1 
       18 16887 1 1 23 GLY H    H   1.987 10.099 -16.528 1.00 . A A . 1091 GLY H    1 1 
       18 16888 1 1 23 GLY HA2  H   0.862  8.392 -17.919 1.00 . A A . 1091 GLY HA2  1 1 
       18 16889 1 1 23 GLY HA3  H   2.165  8.622 -19.081 1.00 . A A . 1091 GLY HA3  1 1 
       18 16890 1 1 23 GLY N    N   2.174  9.922 -17.481 1.00 . A A . 1091 GLY N    1 1 
       18 16891 1 1 23 GLY O    O   2.544  6.357 -17.601 1.00 . A A . 1091 GLY O    1 1 
       18 16892 1 1 24 GLU C    C   3.758  6.673 -14.361 1.00 . A A . 1092 GLU C    1 1 
       18 16893 1 1 24 GLU CA   C   4.424  7.009 -15.690 1.00 . A A . 1092 GLU CA   1 1 
       18 16894 1 1 24 GLU CB   C   5.829  7.563 -15.450 1.00 . A A . 1092 GLU CB   1 1 
       18 16895 1 1 24 GLU CD   C   8.044  8.179 -16.495 1.00 . A A . 1092 GLU CD   1 1 
       18 16896 1 1 24 GLU CG   C   6.594  7.823 -16.735 1.00 . A A . 1092 GLU CG   1 1 
       18 16897 1 1 24 GLU H    H   3.738  8.923 -16.287 1.00 . A A . 1092 GLU H    1 1 
       18 16898 1 1 24 GLU HA   H   4.502  6.105 -16.275 1.00 . A A . 1092 GLU HA   1 1 
       18 16899 1 1 24 GLU HB2  H   5.747  8.494 -14.909 1.00 . A A . 1092 GLU HB2  1 1 
       18 16900 1 1 24 GLU HB3  H   6.388  6.855 -14.856 1.00 . A A . 1092 GLU HB3  1 1 
       18 16901 1 1 24 GLU HG2  H   6.558  6.935 -17.348 1.00 . A A . 1092 GLU HG2  1 1 
       18 16902 1 1 24 GLU HG3  H   6.123  8.640 -17.262 1.00 . A A . 1092 GLU HG3  1 1 
       18 16903 1 1 24 GLU N    N   3.618  7.957 -16.446 1.00 . A A . 1092 GLU N    1 1 
       18 16904 1 1 24 GLU O    O   3.011  7.480 -13.802 1.00 . A A . 1092 GLU O    1 1 
       18 16905 1 1 24 GLU OE1  O   8.329  9.341 -16.145 1.00 . A A . 1092 GLU OE1  1 1 
       18 16906 1 1 24 GLU OE2  O   8.911  7.292 -16.665 1.00 . A A . 1092 GLU OE2  1 1 
       18 16907 1 1 25 VAL C    C   4.442  5.256 -11.482 1.00 . A A . 1093 VAL C    1 1 
       18 16908 1 1 25 VAL CA   C   3.457  5.016 -12.613 1.00 . A A . 1093 VAL CA   1 1 
       18 16909 1 1 25 VAL CB   C   3.114  3.513 -12.649 1.00 . A A . 1093 VAL CB   1 1 
       18 16910 1 1 25 VAL CG1  C   2.334  3.100 -11.408 1.00 . A A . 1093 VAL CG1  1 1 
       18 16911 1 1 25 VAL CG2  C   2.350  3.157 -13.914 1.00 . A A . 1093 VAL CG2  1 1 
       18 16912 1 1 25 VAL H    H   4.609  4.868 -14.375 1.00 . A A . 1093 VAL H    1 1 
       18 16913 1 1 25 VAL HA   H   2.551  5.574 -12.424 1.00 . A A . 1093 VAL HA   1 1 
       18 16914 1 1 25 VAL HB   H   4.042  2.963 -12.652 1.00 . A A . 1093 VAL HB   1 1 
       18 16915 1 1 25 VAL HG11 H   1.398  3.637 -11.373 1.00 . A A . 1093 VAL HG11 1 1 
       18 16916 1 1 25 VAL HG12 H   2.140  2.037 -11.443 1.00 . A A . 1093 VAL HG12 1 1 
       18 16917 1 1 25 VAL HG13 H   2.915  3.329 -10.526 1.00 . A A . 1093 VAL HG13 1 1 
       18 16918 1 1 25 VAL HG21 H   2.961  3.377 -14.777 1.00 . A A . 1093 VAL HG21 1 1 
       18 16919 1 1 25 VAL HG22 H   2.110  2.104 -13.903 1.00 . A A . 1093 VAL HG22 1 1 
       18 16920 1 1 25 VAL HG23 H   1.439  3.735 -13.960 1.00 . A A . 1093 VAL HG23 1 1 
       18 16921 1 1 25 VAL N    N   4.017  5.470 -13.874 1.00 . A A . 1093 VAL N    1 1 
       18 16922 1 1 25 VAL O    O   5.597  4.837 -11.550 1.00 . A A . 1093 VAL O    1 1 
       18 16923 1 1 26 ILE C    C   4.132  5.444  -8.082 1.00 . A A . 1094 ILE C    1 1 
       18 16924 1 1 26 ILE CA   C   4.792  6.135  -9.261 1.00 . A A . 1094 ILE CA   1 1 
       18 16925 1 1 26 ILE CB   C   4.984  7.630  -8.919 1.00 . A A . 1094 ILE CB   1 1 
       18 16926 1 1 26 ILE CD1  C   5.882  9.850  -9.785 1.00 . A A . 1094 ILE CD1  1 1 
       18 16927 1 1 26 ILE CG1  C   5.640  8.382 -10.079 1.00 . A A . 1094 ILE CG1  1 1 
       18 16928 1 1 26 ILE CG2  C   5.824  7.778  -7.657 1.00 . A A . 1094 ILE CG2  1 1 
       18 16929 1 1 26 ILE H    H   3.072  6.287 -10.480 1.00 . A A . 1094 ILE H    1 1 
       18 16930 1 1 26 ILE HA   H   5.765  5.692  -9.433 1.00 . A A . 1094 ILE HA   1 1 
       18 16931 1 1 26 ILE HB   H   4.012  8.058  -8.726 1.00 . A A . 1094 ILE HB   1 1 
       18 16932 1 1 26 ILE HD11 H   6.518  9.941  -8.918 1.00 . A A . 1094 ILE HD11 1 1 
       18 16933 1 1 26 ILE HD12 H   6.362 10.315 -10.634 1.00 . A A . 1094 ILE HD12 1 1 
       18 16934 1 1 26 ILE HD13 H   4.939 10.340  -9.593 1.00 . A A . 1094 ILE HD13 1 1 
       18 16935 1 1 26 ILE HG12 H   6.594  7.927 -10.298 1.00 . A A . 1094 ILE HG12 1 1 
       18 16936 1 1 26 ILE HG13 H   5.006  8.315 -10.950 1.00 . A A . 1094 ILE HG13 1 1 
       18 16937 1 1 26 ILE HG21 H   6.782  7.301  -7.807 1.00 . A A . 1094 ILE HG21 1 1 
       18 16938 1 1 26 ILE HG22 H   5.973  8.827  -7.442 1.00 . A A . 1094 ILE HG22 1 1 
       18 16939 1 1 26 ILE HG23 H   5.314  7.309  -6.829 1.00 . A A . 1094 ILE HG23 1 1 
       18 16940 1 1 26 ILE N    N   3.986  5.930 -10.450 1.00 . A A . 1094 ILE N    1 1 
       18 16941 1 1 26 ILE O    O   2.929  5.582  -7.869 1.00 . A A . 1094 ILE O    1 1 
       18 16942 1 1 27 ILE C    C   4.708  4.875  -4.921 1.00 . A A . 1095 ILE C    1 1 
       18 16943 1 1 27 ILE CA   C   4.374  4.040  -6.147 1.00 . A A . 1095 ILE CA   1 1 
       18 16944 1 1 27 ILE CB   C   4.911  2.605  -5.981 1.00 . A A . 1095 ILE CB   1 1 
       18 16945 1 1 27 ILE CD1  C   4.890  0.306  -7.096 1.00 . A A . 1095 ILE CD1  1 1 
       18 16946 1 1 27 ILE CG1  C   4.552  1.774  -7.217 1.00 . A A . 1095 ILE CG1  1 1 
       18 16947 1 1 27 ILE CG2  C   4.355  1.968  -4.717 1.00 . A A . 1095 ILE CG2  1 1 
       18 16948 1 1 27 ILE H    H   5.841  4.558  -7.578 1.00 . A A . 1095 ILE H    1 1 
       18 16949 1 1 27 ILE HA   H   3.298  3.991  -6.249 1.00 . A A . 1095 ILE HA   1 1 
       18 16950 1 1 27 ILE HB   H   5.984  2.654  -5.887 1.00 . A A . 1095 ILE HB   1 1 
       18 16951 1 1 27 ILE HD11 H   5.929  0.198  -6.818 1.00 . A A . 1095 ILE HD11 1 1 
       18 16952 1 1 27 ILE HD12 H   4.264 -0.147  -6.343 1.00 . A A . 1095 ILE HD12 1 1 
       18 16953 1 1 27 ILE HD13 H   4.721 -0.179  -8.049 1.00 . A A . 1095 ILE HD13 1 1 
       18 16954 1 1 27 ILE HG12 H   3.492  1.853  -7.400 1.00 . A A . 1095 ILE HG12 1 1 
       18 16955 1 1 27 ILE HG13 H   5.088  2.167  -8.067 1.00 . A A . 1095 ILE HG13 1 1 
       18 16956 1 1 27 ILE HG21 H   4.679  2.537  -3.858 1.00 . A A . 1095 ILE HG21 1 1 
       18 16957 1 1 27 ILE HG22 H   3.276  1.964  -4.761 1.00 . A A . 1095 ILE HG22 1 1 
       18 16958 1 1 27 ILE HG23 H   4.718  0.955  -4.636 1.00 . A A . 1095 ILE HG23 1 1 
       18 16959 1 1 27 ILE N    N   4.899  4.682  -7.333 1.00 . A A . 1095 ILE N    1 1 
       18 16960 1 1 27 ILE O    O   5.878  5.148  -4.644 1.00 . A A . 1095 ILE O    1 1 
       18 16961 1 1 28 VAL C    C   4.372  5.368  -1.876 1.00 . A A . 1096 VAL C    1 1 
       18 16962 1 1 28 VAL CA   C   3.811  6.154  -3.050 1.00 . A A . 1096 VAL CA   1 1 
       18 16963 1 1 28 VAL CB   C   2.453  6.763  -2.649 1.00 . A A . 1096 VAL CB   1 1 
       18 16964 1 1 28 VAL CG1  C   2.622  7.733  -1.492 1.00 . A A . 1096 VAL CG1  1 1 
       18 16965 1 1 28 VAL CG2  C   1.801  7.450  -3.838 1.00 . A A . 1096 VAL CG2  1 1 
       18 16966 1 1 28 VAL H    H   2.771  4.997  -4.473 1.00 . A A . 1096 VAL H    1 1 
       18 16967 1 1 28 VAL HA   H   4.488  6.958  -3.300 1.00 . A A . 1096 VAL HA   1 1 
       18 16968 1 1 28 VAL HB   H   1.802  5.959  -2.328 1.00 . A A . 1096 VAL HB   1 1 
       18 16969 1 1 28 VAL HG11 H   1.665  8.168  -1.241 1.00 . A A . 1096 VAL HG11 1 1 
       18 16970 1 1 28 VAL HG12 H   3.011  7.202  -0.634 1.00 . A A . 1096 VAL HG12 1 1 
       18 16971 1 1 28 VAL HG13 H   3.312  8.514  -1.774 1.00 . A A . 1096 VAL HG13 1 1 
       18 16972 1 1 28 VAL HG21 H   1.693  6.743  -4.646 1.00 . A A . 1096 VAL HG21 1 1 
       18 16973 1 1 28 VAL HG22 H   0.829  7.822  -3.551 1.00 . A A . 1096 VAL HG22 1 1 
       18 16974 1 1 28 VAL HG23 H   2.418  8.274  -4.160 1.00 . A A . 1096 VAL HG23 1 1 
       18 16975 1 1 28 VAL N    N   3.668  5.294  -4.214 1.00 . A A . 1096 VAL N    1 1 
       18 16976 1 1 28 VAL O    O   3.702  4.489  -1.330 1.00 . A A . 1096 VAL O    1 1 
       18 16977 1 1 29 THR C    C   6.346  5.783   0.851 1.00 . A A . 1097 THR C    1 1 
       18 16978 1 1 29 THR CA   C   6.274  4.955  -0.436 1.00 . A A . 1097 THR CA   1 1 
       18 16979 1 1 29 THR CB   C   7.692  4.549  -0.891 1.00 . A A . 1097 THR CB   1 1 
       18 16980 1 1 29 THR CG2  C   7.633  3.573  -2.062 1.00 . A A . 1097 THR CG2  1 1 
       18 16981 1 1 29 THR H    H   6.060  6.433  -1.927 1.00 . A A . 1097 THR H    1 1 
       18 16982 1 1 29 THR HA   H   5.711  4.053  -0.241 1.00 . A A . 1097 THR HA   1 1 
       18 16983 1 1 29 THR HB   H   8.198  4.068  -0.068 1.00 . A A . 1097 THR HB   1 1 
       18 16984 1 1 29 THR HG1  H   9.115  5.893  -0.626 1.00 . A A . 1097 THR HG1  1 1 
       18 16985 1 1 29 THR HG21 H   7.083  2.691  -1.773 1.00 . A A . 1097 THR HG21 1 1 
       18 16986 1 1 29 THR HG22 H   7.140  4.043  -2.904 1.00 . A A . 1097 THR HG22 1 1 
       18 16987 1 1 29 THR HG23 H   8.636  3.293  -2.350 1.00 . A A . 1097 THR HG23 1 1 
       18 16988 1 1 29 THR N    N   5.595  5.684  -1.491 1.00 . A A . 1097 THR N    1 1 
       18 16989 1 1 29 THR O    O   6.782  5.294   1.895 1.00 . A A . 1097 THR O    1 1 
       18 16990 1 1 29 THR OG1  O   8.429  5.708  -1.288 1.00 . A A . 1097 THR OG1  1 1 
       18 16991 1 1 30 GLY C    C   5.193  9.224   1.654 1.00 . A A . 1098 GLY C    1 1 
       18 16992 1 1 30 GLY CA   C   5.881  7.901   1.941 1.00 . A A . 1098 GLY CA   1 1 
       18 16993 1 1 30 GLY H    H   5.624  7.393  -0.098 1.00 . A A . 1098 GLY H    1 1 
       18 16994 1 1 30 GLY HA2  H   5.350  7.396   2.733 1.00 . A A . 1098 GLY HA2  1 1 
       18 16995 1 1 30 GLY HA3  H   6.893  8.095   2.265 1.00 . A A . 1098 GLY HA3  1 1 
       18 16996 1 1 30 GLY N    N   5.912  7.039   0.772 1.00 . A A . 1098 GLY N    1 1 
       18 16997 1 1 30 GLY O    O   4.874  9.520   0.505 1.00 . A A . 1098 GLY O    1 1 
       18 16998 1 1 31 GLU C    C   5.055 12.368   3.353 1.00 . A A . 1099 GLU C    1 1 
       18 16999 1 1 31 GLU CA   C   4.304 11.316   2.542 1.00 . A A . 1099 GLU CA   1 1 
       18 17000 1 1 31 GLU CB   C   2.842 11.260   3.026 1.00 . A A . 1099 GLU CB   1 1 
       18 17001 1 1 31 GLU CD   C   2.103  8.863   2.567 1.00 . A A . 1099 GLU CD   1 1 
       18 17002 1 1 31 GLU CG   C   1.925 10.333   2.232 1.00 . A A . 1099 GLU CG   1 1 
       18 17003 1 1 31 GLU H    H   5.247  9.734   3.582 1.00 . A A . 1099 GLU H    1 1 
       18 17004 1 1 31 GLU HA   H   4.325 11.589   1.498 1.00 . A A . 1099 GLU HA   1 1 
       18 17005 1 1 31 GLU HB2  H   2.834 10.931   4.055 1.00 . A A . 1099 GLU HB2  1 1 
       18 17006 1 1 31 GLU HB3  H   2.430 12.257   2.980 1.00 . A A . 1099 GLU HB3  1 1 
       18 17007 1 1 31 GLU HG2  H   0.901 10.604   2.436 1.00 . A A . 1099 GLU HG2  1 1 
       18 17008 1 1 31 GLU HG3  H   2.127 10.472   1.180 1.00 . A A . 1099 GLU HG3  1 1 
       18 17009 1 1 31 GLU N    N   4.960 10.019   2.690 1.00 . A A . 1099 GLU N    1 1 
       18 17010 1 1 31 GLU O    O   5.276 12.177   4.548 1.00 . A A . 1099 GLU O    1 1 
       18 17011 1 1 31 GLU OE1  O   2.372  8.539   3.744 1.00 . A A . 1099 GLU OE1  1 1 
       18 17012 1 1 31 GLU OE2  O   1.950  8.022   1.661 1.00 . A A . 1099 GLU OE2  1 1 
       18 17013 1 1 32 GLU C    C   5.341 15.788   3.550 1.00 . A A . 1100 GLU C    1 1 
       18 17014 1 1 32 GLU CA   C   6.179 14.515   3.446 1.00 . A A . 1100 GLU CA   1 1 
       18 17015 1 1 32 GLU CB   C   7.532 14.825   2.789 1.00 . A A . 1100 GLU CB   1 1 
       18 17016 1 1 32 GLU CD   C   8.575 16.573   1.329 1.00 . A A . 1100 GLU CD   1 1 
       18 17017 1 1 32 GLU CG   C   7.443 15.582   1.480 1.00 . A A . 1100 GLU CG   1 1 
       18 17018 1 1 32 GLU H    H   5.237 13.602   1.769 1.00 . A A . 1100 GLU H    1 1 
       18 17019 1 1 32 GLU HA   H   6.360 14.145   4.445 1.00 . A A . 1100 GLU HA   1 1 
       18 17020 1 1 32 GLU HB2  H   8.124 15.416   3.473 1.00 . A A . 1100 GLU HB2  1 1 
       18 17021 1 1 32 GLU HB3  H   8.048 13.895   2.601 1.00 . A A . 1100 GLU HB3  1 1 
       18 17022 1 1 32 GLU HG2  H   7.484 14.875   0.664 1.00 . A A . 1100 GLU HG2  1 1 
       18 17023 1 1 32 GLU HG3  H   6.505 16.117   1.448 1.00 . A A . 1100 GLU HG3  1 1 
       18 17024 1 1 32 GLU N    N   5.450 13.474   2.722 1.00 . A A . 1100 GLU N    1 1 
       18 17025 1 1 32 GLU O    O   5.672 16.708   4.300 1.00 . A A . 1100 GLU O    1 1 
       18 17026 1 1 32 GLU OE1  O   9.753 16.157   1.345 1.00 . A A . 1100 GLU OE1  1 1 
       18 17027 1 1 32 GLU OE2  O   8.294 17.783   1.214 1.00 . A A . 1100 GLU OE2  1 1 
       18 17028 1 1 33 ASP C    C   2.003 16.500   2.225 1.00 . A A . 1101 ASP C    1 1 
       18 17029 1 1 33 ASP CA   C   3.349 16.966   2.775 1.00 . A A . 1101 ASP CA   1 1 
       18 17030 1 1 33 ASP CB   C   3.930 18.105   1.922 1.00 . A A . 1101 ASP CB   1 1 
       18 17031 1 1 33 ASP CG   C   3.157 19.406   2.039 1.00 . A A . 1101 ASP CG   1 1 
       18 17032 1 1 33 ASP H    H   4.066 15.068   2.200 1.00 . A A . 1101 ASP H    1 1 
       18 17033 1 1 33 ASP HA   H   3.219 17.306   3.793 1.00 . A A . 1101 ASP HA   1 1 
       18 17034 1 1 33 ASP HB2  H   4.947 18.290   2.233 1.00 . A A . 1101 ASP HB2  1 1 
       18 17035 1 1 33 ASP HB3  H   3.929 17.799   0.884 1.00 . A A . 1101 ASP HB3  1 1 
       18 17036 1 1 33 ASP N    N   4.261 15.829   2.785 1.00 . A A . 1101 ASP N    1 1 
       18 17037 1 1 33 ASP O    O   1.825 15.305   1.988 1.00 . A A . 1101 ASP O    1 1 
       18 17038 1 1 33 ASP OD1  O   3.374 20.145   3.023 1.00 . A A . 1101 ASP OD1  1 1 
       18 17039 1 1 33 ASP OD2  O   2.329 19.693   1.149 1.00 . A A . 1101 ASP OD2  1 1 
       18 17040 1 1 34 GLN C    C  -0.137 16.859  -0.048 1.00 . A A . 1102 GLN C    1 1 
       18 17041 1 1 34 GLN CA   C  -0.230 17.011   1.467 1.00 . A A . 1102 GLN CA   1 1 
       18 17042 1 1 34 GLN CB   C  -1.326 18.015   1.838 1.00 . A A . 1102 GLN CB   1 1 
       18 17043 1 1 34 GLN CD   C  -3.805 18.551   1.747 1.00 . A A . 1102 GLN CD   1 1 
       18 17044 1 1 34 GLN CG   C  -2.698 17.609   1.322 1.00 . A A . 1102 GLN CG   1 1 
       18 17045 1 1 34 GLN H    H   1.239 18.352   2.195 1.00 . A A . 1102 GLN H    1 1 
       18 17046 1 1 34 GLN HA   H  -0.481 16.050   1.890 1.00 . A A . 1102 GLN HA   1 1 
       18 17047 1 1 34 GLN HB2  H  -1.378 18.095   2.914 1.00 . A A . 1102 GLN HB2  1 1 
       18 17048 1 1 34 GLN HB3  H  -1.076 18.980   1.421 1.00 . A A . 1102 GLN HB3  1 1 
       18 17049 1 1 34 GLN HE21 H  -3.464 19.696   0.159 1.00 . A A . 1102 GLN HE21 1 1 
       18 17050 1 1 34 GLN HE22 H  -4.772 20.193   1.185 1.00 . A A . 1102 GLN HE22 1 1 
       18 17051 1 1 34 GLN HG2  H  -2.667 17.583   0.243 1.00 . A A . 1102 GLN HG2  1 1 
       18 17052 1 1 34 GLN HG3  H  -2.926 16.621   1.694 1.00 . A A . 1102 GLN HG3  1 1 
       18 17053 1 1 34 GLN N    N   1.060 17.405   2.008 1.00 . A A . 1102 GLN N    1 1 
       18 17054 1 1 34 GLN NE2  N  -4.028 19.588   0.959 1.00 . A A . 1102 GLN NE2  1 1 
       18 17055 1 1 34 GLN O    O  -0.707 15.931  -0.623 1.00 . A A . 1102 GLN O    1 1 
       18 17056 1 1 34 GLN OE1  O  -4.442 18.357   2.783 1.00 . A A . 1102 GLN OE1  1 1 
       18 17057 1 1 35 GLU C    C   2.176 17.311  -2.519 1.00 . A A . 1103 GLU C    1 1 
       18 17058 1 1 35 GLU CA   C   0.760 17.691  -2.135 1.00 . A A . 1103 GLU CA   1 1 
       18 17059 1 1 35 GLU CB   C   0.360 19.014  -2.794 1.00 . A A . 1103 GLU CB   1 1 
       18 17060 1 1 35 GLU CD   C   0.426 21.519  -2.788 1.00 . A A . 1103 GLU CD   1 1 
       18 17061 1 1 35 GLU CG   C   0.903 20.253  -2.112 1.00 . A A . 1103 GLU CG   1 1 
       18 17062 1 1 35 GLU H    H   1.115 18.424  -0.179 1.00 . A A . 1103 GLU H    1 1 
       18 17063 1 1 35 GLU HA   H   0.099 16.916  -2.489 1.00 . A A . 1103 GLU HA   1 1 
       18 17064 1 1 35 GLU HB2  H   0.724 19.015  -3.812 1.00 . A A . 1103 GLU HB2  1 1 
       18 17065 1 1 35 GLU HB3  H  -0.718 19.081  -2.811 1.00 . A A . 1103 GLU HB3  1 1 
       18 17066 1 1 35 GLU HG2  H   0.567 20.259  -1.085 1.00 . A A . 1103 GLU HG2  1 1 
       18 17067 1 1 35 GLU HG3  H   1.982 20.224  -2.140 1.00 . A A . 1103 GLU HG3  1 1 
       18 17068 1 1 35 GLU N    N   0.619 17.743  -0.690 1.00 . A A . 1103 GLU N    1 1 
       18 17069 1 1 35 GLU O    O   2.586 17.476  -3.667 1.00 . A A . 1103 GLU O    1 1 
       18 17070 1 1 35 GLU OE1  O  -0.675 22.000  -2.442 1.00 . A A . 1103 GLU OE1  1 1 
       18 17071 1 1 35 GLU OE2  O   1.136 22.029  -3.677 1.00 . A A . 1103 GLU OE2  1 1 
       18 17072 1 1 36 TRP C    C   4.525 15.024  -1.085 1.00 . A A . 1104 TRP C    1 1 
       18 17073 1 1 36 TRP CA   C   4.272 16.344  -1.784 1.00 . A A . 1104 TRP CA   1 1 
       18 17074 1 1 36 TRP CB   C   5.261 17.408  -1.319 1.00 . A A . 1104 TRP CB   1 1 
       18 17075 1 1 36 TRP CD1  C   4.410 19.682  -2.140 1.00 . A A . 1104 TRP CD1  1 1 
       18 17076 1 1 36 TRP CD2  C   6.125 18.848  -3.313 1.00 . A A . 1104 TRP CD2  1 1 
       18 17077 1 1 36 TRP CE2  C   5.761 20.084  -3.875 1.00 . A A . 1104 TRP CE2  1 1 
       18 17078 1 1 36 TRP CE3  C   7.181 18.133  -3.879 1.00 . A A . 1104 TRP CE3  1 1 
       18 17079 1 1 36 TRP CG   C   5.256 18.611  -2.206 1.00 . A A . 1104 TRP CG   1 1 
       18 17080 1 1 36 TRP CH2  C   7.451 19.897  -5.512 1.00 . A A . 1104 TRP CH2  1 1 
       18 17081 1 1 36 TRP CZ2  C   6.418 20.620  -4.978 1.00 . A A . 1104 TRP CZ2  1 1 
       18 17082 1 1 36 TRP CZ3  C   7.834 18.661  -4.972 1.00 . A A . 1104 TRP CZ3  1 1 
       18 17083 1 1 36 TRP H    H   2.520 16.687  -0.662 1.00 . A A . 1104 TRP H    1 1 
       18 17084 1 1 36 TRP HA   H   4.393 16.195  -2.846 1.00 . A A . 1104 TRP HA   1 1 
       18 17085 1 1 36 TRP HB2  H   5.001 17.724  -0.320 1.00 . A A . 1104 TRP HB2  1 1 
       18 17086 1 1 36 TRP HB3  H   6.258 16.995  -1.319 1.00 . A A . 1104 TRP HB3  1 1 
       18 17087 1 1 36 TRP HD1  H   3.621 19.792  -1.405 1.00 . A A . 1104 TRP HD1  1 1 
       18 17088 1 1 36 TRP HE1  H   4.226 21.422  -3.317 1.00 . A A . 1104 TRP HE1  1 1 
       18 17089 1 1 36 TRP HE3  H   7.484 17.179  -3.478 1.00 . A A . 1104 TRP HE3  1 1 
       18 17090 1 1 36 TRP HH2  H   7.989 20.274  -6.369 1.00 . A A . 1104 TRP HH2  1 1 
       18 17091 1 1 36 TRP HZ2  H   6.138 21.573  -5.404 1.00 . A A . 1104 TRP HZ2  1 1 
       18 17092 1 1 36 TRP HZ3  H   8.653 18.119  -5.420 1.00 . A A . 1104 TRP HZ3  1 1 
       18 17093 1 1 36 TRP N    N   2.910 16.785  -1.555 1.00 . A A . 1104 TRP N    1 1 
       18 17094 1 1 36 TRP NE1  N   4.702 20.571  -3.147 1.00 . A A . 1104 TRP NE1  1 1 
       18 17095 1 1 36 TRP O    O   4.662 14.956   0.140 1.00 . A A . 1104 TRP O    1 1 
       18 17096 1 1 37 TRP C    C   6.079 12.069  -1.784 1.00 . A A . 1105 TRP C    1 1 
       18 17097 1 1 37 TRP CA   C   4.750 12.636  -1.325 1.00 . A A . 1105 TRP CA   1 1 
       18 17098 1 1 37 TRP CB   C   3.599 11.714  -1.743 1.00 . A A . 1105 TRP CB   1 1 
       18 17099 1 1 37 TRP CD1  C   2.040 13.052  -0.205 1.00 . A A . 1105 TRP CD1  1 1 
       18 17100 1 1 37 TRP CD2  C   0.990 11.558  -1.490 1.00 . A A . 1105 TRP CD2  1 1 
       18 17101 1 1 37 TRP CE2  C   0.034 12.221  -0.695 1.00 . A A . 1105 TRP CE2  1 1 
       18 17102 1 1 37 TRP CE3  C   0.557 10.577  -2.381 1.00 . A A . 1105 TRP CE3  1 1 
       18 17103 1 1 37 TRP CG   C   2.271 12.104  -1.158 1.00 . A A . 1105 TRP CG   1 1 
       18 17104 1 1 37 TRP CH2  C  -1.719 10.965  -1.648 1.00 . A A . 1105 TRP CH2  1 1 
       18 17105 1 1 37 TRP CZ2  C  -1.326 11.931  -0.767 1.00 . A A . 1105 TRP CZ2  1 1 
       18 17106 1 1 37 TRP CZ3  C  -0.792 10.291  -2.450 1.00 . A A . 1105 TRP CZ3  1 1 
       18 17107 1 1 37 TRP H    H   4.470 14.082  -2.842 1.00 . A A . 1105 TRP H    1 1 
       18 17108 1 1 37 TRP HA   H   4.763 12.719  -0.248 1.00 . A A . 1105 TRP HA   1 1 
       18 17109 1 1 37 TRP HB2  H   3.505 11.733  -2.818 1.00 . A A . 1105 TRP HB2  1 1 
       18 17110 1 1 37 TRP HB3  H   3.821 10.707  -1.424 1.00 . A A . 1105 TRP HB3  1 1 
       18 17111 1 1 37 TRP HD1  H   2.808 13.655   0.252 1.00 . A A . 1105 TRP HD1  1 1 
       18 17112 1 1 37 TRP HE1  H   0.300 13.734   0.734 1.00 . A A . 1105 TRP HE1  1 1 
       18 17113 1 1 37 TRP HE3  H   1.256 10.046  -3.009 1.00 . A A . 1105 TRP HE3  1 1 
       18 17114 1 1 37 TRP HH2  H  -2.765 10.705  -1.740 1.00 . A A . 1105 TRP HH2  1 1 
       18 17115 1 1 37 TRP HZ2  H  -2.056 12.441  -0.156 1.00 . A A . 1105 TRP HZ2  1 1 
       18 17116 1 1 37 TRP HZ3  H  -1.147  9.534  -3.134 1.00 . A A . 1105 TRP HZ3  1 1 
       18 17117 1 1 37 TRP N    N   4.560 13.967  -1.868 1.00 . A A . 1105 TRP N    1 1 
       18 17118 1 1 37 TRP NE1  N   0.705 13.127   0.080 1.00 . A A . 1105 TRP NE1  1 1 
       18 17119 1 1 37 TRP O    O   6.724 12.618  -2.674 1.00 . A A . 1105 TRP O    1 1 
       18 17120 1 1 38 ILE C    C   7.408  8.968  -2.102 1.00 . A A . 1106 ILE C    1 1 
       18 17121 1 1 38 ILE CA   C   7.722 10.316  -1.492 1.00 . A A . 1106 ILE CA   1 1 
       18 17122 1 1 38 ILE CB   C   8.602 10.122  -0.237 1.00 . A A . 1106 ILE CB   1 1 
       18 17123 1 1 38 ILE CD1  C   9.638 11.381   1.719 1.00 . A A . 1106 ILE CD1  1 1 
       18 17124 1 1 38 ILE CG1  C   8.950 11.478   0.377 1.00 . A A . 1106 ILE CG1  1 1 
       18 17125 1 1 38 ILE CG2  C   9.870  9.354  -0.580 1.00 . A A . 1106 ILE CG2  1 1 
       18 17126 1 1 38 ILE H    H   5.897 10.583  -0.481 1.00 . A A . 1106 ILE H    1 1 
       18 17127 1 1 38 ILE HA   H   8.259 10.921  -2.209 1.00 . A A . 1106 ILE HA   1 1 
       18 17128 1 1 38 ILE HB   H   8.042  9.544   0.481 1.00 . A A . 1106 ILE HB   1 1 
       18 17129 1 1 38 ILE HD11 H   9.002 10.848   2.411 1.00 . A A . 1106 ILE HD11 1 1 
       18 17130 1 1 38 ILE HD12 H  10.572 10.850   1.606 1.00 . A A . 1106 ILE HD12 1 1 
       18 17131 1 1 38 ILE HD13 H   9.829 12.375   2.097 1.00 . A A . 1106 ILE HD13 1 1 
       18 17132 1 1 38 ILE HG12 H   9.611 12.006  -0.296 1.00 . A A . 1106 ILE HG12 1 1 
       18 17133 1 1 38 ILE HG13 H   8.044 12.050   0.508 1.00 . A A . 1106 ILE HG13 1 1 
       18 17134 1 1 38 ILE HG21 H  10.438  9.908  -1.312 1.00 . A A . 1106 ILE HG21 1 1 
       18 17135 1 1 38 ILE HG22 H  10.462  9.221   0.312 1.00 . A A . 1106 ILE HG22 1 1 
       18 17136 1 1 38 ILE HG23 H   9.606  8.388  -0.986 1.00 . A A . 1106 ILE HG23 1 1 
       18 17137 1 1 38 ILE N    N   6.478 10.979  -1.167 1.00 . A A . 1106 ILE N    1 1 
       18 17138 1 1 38 ILE O    O   6.531  8.255  -1.620 1.00 . A A . 1106 ILE O    1 1 
       18 17139 1 1 39 GLY C    C   8.886  7.034  -4.829 1.00 . A A . 1107 GLY C    1 1 
       18 17140 1 1 39 GLY CA   C   7.814  7.390  -3.841 1.00 . A A . 1107 GLY CA   1 1 
       18 17141 1 1 39 GLY H    H   8.783  9.237  -3.517 1.00 . A A . 1107 GLY H    1 1 
       18 17142 1 1 39 GLY HA2  H   7.744  6.606  -3.101 1.00 . A A . 1107 GLY HA2  1 1 
       18 17143 1 1 39 GLY HA3  H   6.870  7.470  -4.360 1.00 . A A . 1107 GLY HA3  1 1 
       18 17144 1 1 39 GLY N    N   8.086  8.634  -3.175 1.00 . A A . 1107 GLY N    1 1 
       18 17145 1 1 39 GLY O    O   9.967  7.616  -4.812 1.00 . A A . 1107 GLY O    1 1 
       18 17146 1 1 40 HIS C    C   8.820  5.363  -8.014 1.00 . A A . 1108 HIS C    1 1 
       18 17147 1 1 40 HIS CA   C   9.529  5.621  -6.688 1.00 . A A . 1108 HIS CA   1 1 
       18 17148 1 1 40 HIS CB   C  10.255  4.344  -6.201 1.00 . A A . 1108 HIS CB   1 1 
       18 17149 1 1 40 HIS CD2  C   8.437  2.548  -6.747 1.00 . A A . 1108 HIS CD2  1 1 
       18 17150 1 1 40 HIS CE1  C   8.660  1.301  -4.970 1.00 . A A . 1108 HIS CE1  1 1 
       18 17151 1 1 40 HIS CG   C   9.388  3.126  -5.974 1.00 . A A . 1108 HIS CG   1 1 
       18 17152 1 1 40 HIS H    H   7.672  5.722  -5.685 1.00 . A A . 1108 HIS H    1 1 
       18 17153 1 1 40 HIS HA   H  10.264  6.403  -6.833 1.00 . A A . 1108 HIS HA   1 1 
       18 17154 1 1 40 HIS HB2  H  11.001  4.073  -6.931 1.00 . A A . 1108 HIS HB2  1 1 
       18 17155 1 1 40 HIS HB3  H  10.750  4.570  -5.267 1.00 . A A . 1108 HIS HB3  1 1 
       18 17156 1 1 40 HIS HD1  H  10.118  2.460  -4.099 1.00 . A A . 1108 HIS HD1  1 1 
       18 17157 1 1 40 HIS HD2  H   8.072  2.923  -7.686 1.00 . A A . 1108 HIS HD2  1 1 
       18 17158 1 1 40 HIS HE1  H   8.536  0.505  -4.257 1.00 . A A . 1108 HIS HE1  1 1 
       18 17159 1 1 40 HIS HE2  H   7.436  0.722  -6.497 1.00 . A A . 1108 HIS HE2  1 1 
       18 17160 1 1 40 HIS N    N   8.577  6.093  -5.697 1.00 . A A . 1108 HIS N    1 1 
       18 17161 1 1 40 HIS ND1  N   9.500  2.317  -4.862 1.00 . A A . 1108 HIS ND1  1 1 
       18 17162 1 1 40 HIS NE2  N   8.006  1.419  -6.103 1.00 . A A . 1108 HIS NE2  1 1 
       18 17163 1 1 40 HIS O    O   7.636  5.017  -8.036 1.00 . A A . 1108 HIS O    1 1 
       18 17164 1 1 41 ILE C    C   8.920  3.689 -10.554 1.00 . A A . 1109 ILE C    1 1 
       18 17165 1 1 41 ILE CA   C   9.037  5.206 -10.430 1.00 . A A . 1109 ILE CA   1 1 
       18 17166 1 1 41 ILE CB   C   9.964  5.754 -11.547 1.00 . A A . 1109 ILE CB   1 1 
       18 17167 1 1 41 ILE CD1  C   8.482  7.728 -12.206 1.00 . A A . 1109 ILE CD1  1 1 
       18 17168 1 1 41 ILE CG1  C   9.824  7.275 -11.663 1.00 . A A . 1109 ILE CG1  1 1 
       18 17169 1 1 41 ILE CG2  C   9.667  5.093 -12.889 1.00 . A A . 1109 ILE CG2  1 1 
       18 17170 1 1 41 ILE H    H  10.441  5.938  -9.025 1.00 . A A . 1109 ILE H    1 1 
       18 17171 1 1 41 ILE HA   H   8.058  5.649 -10.544 1.00 . A A . 1109 ILE HA   1 1 
       18 17172 1 1 41 ILE HB   H  10.983  5.518 -11.281 1.00 . A A . 1109 ILE HB   1 1 
       18 17173 1 1 41 ILE HD11 H   7.690  7.308 -11.605 1.00 . A A . 1109 ILE HD11 1 1 
       18 17174 1 1 41 ILE HD12 H   8.425  8.806 -12.173 1.00 . A A . 1109 ILE HD12 1 1 
       18 17175 1 1 41 ILE HD13 H   8.375  7.393 -13.229 1.00 . A A . 1109 ILE HD13 1 1 
       18 17176 1 1 41 ILE HG12 H   9.948  7.716 -10.685 1.00 . A A . 1109 ILE HG12 1 1 
       18 17177 1 1 41 ILE HG13 H  10.594  7.651 -12.323 1.00 . A A . 1109 ILE HG13 1 1 
       18 17178 1 1 41 ILE HG21 H   8.648  5.306 -13.179 1.00 . A A . 1109 ILE HG21 1 1 
       18 17179 1 1 41 ILE HG22 H  10.343  5.481 -13.637 1.00 . A A . 1109 ILE HG22 1 1 
       18 17180 1 1 41 ILE HG23 H   9.801  4.026 -12.802 1.00 . A A . 1109 ILE HG23 1 1 
       18 17181 1 1 41 ILE N    N   9.540  5.552  -9.109 1.00 . A A . 1109 ILE N    1 1 
       18 17182 1 1 41 ILE O    O   9.878  2.962 -10.295 1.00 . A A . 1109 ILE O    1 1 
       18 17183 1 1 42 GLU C    C   8.255  1.364 -12.397 1.00 . A A . 1110 GLU C    1 1 
       18 17184 1 1 42 GLU CA   C   7.534  1.791 -11.120 1.00 . A A . 1110 GLU CA   1 1 
       18 17185 1 1 42 GLU CB   C   6.034  1.484 -11.193 1.00 . A A . 1110 GLU CB   1 1 
       18 17186 1 1 42 GLU CD   C   6.465 -0.958 -10.657 1.00 . A A . 1110 GLU CD   1 1 
       18 17187 1 1 42 GLU CG   C   5.694  0.034 -11.504 1.00 . A A . 1110 GLU CG   1 1 
       18 17188 1 1 42 GLU H    H   6.991  3.834 -11.054 1.00 . A A . 1110 GLU H    1 1 
       18 17189 1 1 42 GLU HA   H   7.967  1.263 -10.275 1.00 . A A . 1110 GLU HA   1 1 
       18 17190 1 1 42 GLU HB2  H   5.583  1.737 -10.245 1.00 . A A . 1110 GLU HB2  1 1 
       18 17191 1 1 42 GLU HB3  H   5.596  2.104 -11.961 1.00 . A A . 1110 GLU HB3  1 1 
       18 17192 1 1 42 GLU HG2  H   4.640 -0.114 -11.319 1.00 . A A . 1110 GLU HG2  1 1 
       18 17193 1 1 42 GLU HG3  H   5.908 -0.157 -12.545 1.00 . A A . 1110 GLU HG3  1 1 
       18 17194 1 1 42 GLU N    N   7.741  3.212 -10.910 1.00 . A A . 1110 GLU N    1 1 
       18 17195 1 1 42 GLU O    O   8.087  1.979 -13.450 1.00 . A A . 1110 GLU O    1 1 
       18 17196 1 1 42 GLU OE1  O   6.128 -1.118  -9.471 1.00 . A A . 1110 GLU OE1  1 1 
       18 17197 1 1 42 GLU OE2  O   7.410 -1.587 -11.180 1.00 . A A . 1110 GLU OE2  1 1 
       18 17198 1 1 43 GLY C    C  11.315  0.427 -13.222 1.00 . A A . 1111 GLY C    1 1 
       18 17199 1 1 43 GLY CA   C   9.902 -0.094 -13.391 1.00 . A A . 1111 GLY CA   1 1 
       18 17200 1 1 43 GLY H    H   9.010 -0.238 -11.481 1.00 . A A . 1111 GLY H    1 1 
       18 17201 1 1 43 GLY HA2  H   9.931 -1.173 -13.441 1.00 . A A . 1111 GLY HA2  1 1 
       18 17202 1 1 43 GLY HA3  H   9.495  0.288 -14.314 1.00 . A A . 1111 GLY HA3  1 1 
       18 17203 1 1 43 GLY N    N   9.039  0.303 -12.299 1.00 . A A . 1111 GLY N    1 1 
       18 17204 1 1 43 GLY O    O  12.272 -0.195 -13.683 1.00 . A A . 1111 GLY O    1 1 
       18 17205 1 1 44 GLN C    C  12.830  2.519 -10.787 1.00 . A A . 1112 GLN C    1 1 
       18 17206 1 1 44 GLN CA   C  12.764  2.118 -12.258 1.00 . A A . 1112 GLN CA   1 1 
       18 17207 1 1 44 GLN CB   C  13.060  3.316 -13.168 1.00 . A A . 1112 GLN CB   1 1 
       18 17208 1 1 44 GLN CD   C  15.527  2.776 -13.319 1.00 . A A . 1112 GLN CD   1 1 
       18 17209 1 1 44 GLN CG   C  14.484  3.844 -13.052 1.00 . A A . 1112 GLN CG   1 1 
       18 17210 1 1 44 GLN H    H  10.650  2.029 -12.235 1.00 . A A . 1112 GLN H    1 1 
       18 17211 1 1 44 GLN HA   H  13.499  1.346 -12.440 1.00 . A A . 1112 GLN HA   1 1 
       18 17212 1 1 44 GLN HB2  H  12.892  3.025 -14.195 1.00 . A A . 1112 GLN HB2  1 1 
       18 17213 1 1 44 GLN HB3  H  12.384  4.119 -12.917 1.00 . A A . 1112 GLN HB3  1 1 
       18 17214 1 1 44 GLN HE21 H  15.561  2.299 -11.400 1.00 . A A . 1112 GLN HE21 1 1 
       18 17215 1 1 44 GLN HE22 H  16.606  1.373 -12.413 1.00 . A A . 1112 GLN HE22 1 1 
       18 17216 1 1 44 GLN HG2  H  14.619  4.643 -13.766 1.00 . A A . 1112 GLN HG2  1 1 
       18 17217 1 1 44 GLN HG3  H  14.629  4.230 -12.052 1.00 . A A . 1112 GLN HG3  1 1 
       18 17218 1 1 44 GLN N    N  11.453  1.559 -12.550 1.00 . A A . 1112 GLN N    1 1 
       18 17219 1 1 44 GLN NE2  N  15.940  2.085 -12.272 1.00 . A A . 1112 GLN NE2  1 1 
       18 17220 1 1 44 GLN O    O  12.719  3.696 -10.443 1.00 . A A . 1112 GLN O    1 1 
       18 17221 1 1 44 GLN OE1  O  15.960  2.580 -14.454 1.00 . A A . 1112 GLN OE1  1 1 
       18 17222 1 1 45 PRO C    C  14.077  2.603  -7.900 1.00 . A A . 1113 PRO C    1 1 
       18 17223 1 1 45 PRO CA   C  12.954  1.729  -8.447 1.00 . A A . 1113 PRO CA   1 1 
       18 17224 1 1 45 PRO CB   C  13.060  0.307  -7.878 1.00 . A A . 1113 PRO CB   1 1 
       18 17225 1 1 45 PRO CD   C  13.355  0.142 -10.238 1.00 . A A . 1113 PRO CD   1 1 
       18 17226 1 1 45 PRO CG   C  12.847 -0.601  -9.041 1.00 . A A . 1113 PRO CG   1 1 
       18 17227 1 1 45 PRO HA   H  12.003  2.159  -8.164 1.00 . A A . 1113 PRO HA   1 1 
       18 17228 1 1 45 PRO HB2  H  14.039  0.167  -7.445 1.00 . A A . 1113 PRO HB2  1 1 
       18 17229 1 1 45 PRO HB3  H  12.303  0.163  -7.121 1.00 . A A . 1113 PRO HB3  1 1 
       18 17230 1 1 45 PRO HD2  H  14.420  0.003 -10.351 1.00 . A A . 1113 PRO HD2  1 1 
       18 17231 1 1 45 PRO HD3  H  12.832 -0.168 -11.132 1.00 . A A . 1113 PRO HD3  1 1 
       18 17232 1 1 45 PRO HG2  H  13.407 -1.515  -8.902 1.00 . A A . 1113 PRO HG2  1 1 
       18 17233 1 1 45 PRO HG3  H  11.795 -0.817  -9.153 1.00 . A A . 1113 PRO HG3  1 1 
       18 17234 1 1 45 PRO N    N  13.033  1.533  -9.901 1.00 . A A . 1113 PRO N    1 1 
       18 17235 1 1 45 PRO O    O  14.032  3.029  -6.752 1.00 . A A . 1113 PRO O    1 1 
       18 17236 1 1 46 GLU C    C  15.729  5.201  -8.424 1.00 . A A . 1114 GLU C    1 1 
       18 17237 1 1 46 GLU CA   C  16.176  3.748  -8.326 1.00 . A A . 1114 GLU CA   1 1 
       18 17238 1 1 46 GLU CB   C  17.402  3.527  -9.214 1.00 . A A . 1114 GLU CB   1 1 
       18 17239 1 1 46 GLU CD   C  18.253  1.561  -7.869 1.00 . A A . 1114 GLU CD   1 1 
       18 17240 1 1 46 GLU CG   C  17.895  2.091  -9.242 1.00 . A A . 1114 GLU CG   1 1 
       18 17241 1 1 46 GLU H    H  15.099  2.451  -9.604 1.00 . A A . 1114 GLU H    1 1 
       18 17242 1 1 46 GLU HA   H  16.433  3.526  -7.299 1.00 . A A . 1114 GLU HA   1 1 
       18 17243 1 1 46 GLU HB2  H  17.154  3.818 -10.224 1.00 . A A . 1114 GLU HB2  1 1 
       18 17244 1 1 46 GLU HB3  H  18.206  4.154  -8.857 1.00 . A A . 1114 GLU HB3  1 1 
       18 17245 1 1 46 GLU HG2  H  17.120  1.465  -9.659 1.00 . A A . 1114 GLU HG2  1 1 
       18 17246 1 1 46 GLU HG3  H  18.772  2.038  -9.871 1.00 . A A . 1114 GLU HG3  1 1 
       18 17247 1 1 46 GLU N    N  15.085  2.864  -8.721 1.00 . A A . 1114 GLU N    1 1 
       18 17248 1 1 46 GLU O    O  16.310  6.095  -7.806 1.00 . A A . 1114 GLU O    1 1 
       18 17249 1 1 46 GLU OE1  O  19.276  2.001  -7.302 1.00 . A A . 1114 GLU OE1  1 1 
       18 17250 1 1 46 GLU OE2  O  17.515  0.693  -7.354 1.00 . A A . 1114 GLU OE2  1 1 
       18 17251 1 1 47 ARG C    C  13.095  7.031  -8.290 1.00 . A A . 1115 ARG C    1 1 
       18 17252 1 1 47 ARG CA   C  14.119  6.750  -9.375 1.00 . A A . 1115 ARG CA   1 1 
       18 17253 1 1 47 ARG CB   C  13.471  6.888 -10.756 1.00 . A A . 1115 ARG CB   1 1 
       18 17254 1 1 47 ARG CD   C  14.918  8.778 -11.484 1.00 . A A . 1115 ARG CD   1 1 
       18 17255 1 1 47 ARG CG   C  14.428  7.383 -11.820 1.00 . A A . 1115 ARG CG   1 1 
       18 17256 1 1 47 ARG CZ   C  16.825 10.163 -12.212 1.00 . A A . 1115 ARG CZ   1 1 
       18 17257 1 1 47 ARG H    H  14.269  4.669  -9.675 1.00 . A A . 1115 ARG H    1 1 
       18 17258 1 1 47 ARG HA   H  14.922  7.465  -9.292 1.00 . A A . 1115 ARG HA   1 1 
       18 17259 1 1 47 ARG HB2  H  13.090  5.924 -11.062 1.00 . A A . 1115 ARG HB2  1 1 
       18 17260 1 1 47 ARG HB3  H  12.649  7.586 -10.689 1.00 . A A . 1115 ARG HB3  1 1 
       18 17261 1 1 47 ARG HD2  H  14.062  9.435 -11.428 1.00 . A A . 1115 ARG HD2  1 1 
       18 17262 1 1 47 ARG HD3  H  15.409  8.747 -10.522 1.00 . A A . 1115 ARG HD3  1 1 
       18 17263 1 1 47 ARG HE   H  15.735  8.986 -13.414 1.00 . A A . 1115 ARG HE   1 1 
       18 17264 1 1 47 ARG HG2  H  15.274  6.713 -11.872 1.00 . A A . 1115 ARG HG2  1 1 
       18 17265 1 1 47 ARG HG3  H  13.920  7.405 -12.773 1.00 . A A . 1115 ARG HG3  1 1 
       18 17266 1 1 47 ARG HH11 H  16.432 10.271 -10.226 1.00 . A A . 1115 ARG HH11 1 1 
       18 17267 1 1 47 ARG HH12 H  17.773 11.238 -10.769 1.00 . A A . 1115 ARG HH12 1 1 
       18 17268 1 1 47 ARG HH21 H  17.468 10.247 -14.132 1.00 . A A . 1115 ARG HH21 1 1 
       18 17269 1 1 47 ARG HH22 H  18.344 11.256 -13.011 1.00 . A A . 1115 ARG HH22 1 1 
       18 17270 1 1 47 ARG N    N  14.685  5.424  -9.208 1.00 . A A . 1115 ARG N    1 1 
       18 17271 1 1 47 ARG NE   N  15.850  9.296 -12.480 1.00 . A A . 1115 ARG NE   1 1 
       18 17272 1 1 47 ARG NH1  N  17.021 10.592 -10.969 1.00 . A A . 1115 ARG NH1  1 1 
       18 17273 1 1 47 ARG NH2  N  17.612 10.586 -13.192 1.00 . A A . 1115 ARG NH2  1 1 
       18 17274 1 1 47 ARG O    O  11.905  6.792  -8.473 1.00 . A A . 1115 ARG O    1 1 
       18 17275 1 1 48 LYS C    C  12.849  9.267  -5.602 1.00 . A A . 1116 LYS C    1 1 
       18 17276 1 1 48 LYS CA   C  12.671  7.830  -6.048 1.00 . A A . 1116 LYS CA   1 1 
       18 17277 1 1 48 LYS CB   C  12.940  6.906  -4.864 1.00 . A A . 1116 LYS CB   1 1 
       18 17278 1 1 48 LYS CD   C  13.403  4.565  -4.076 1.00 . A A . 1116 LYS CD   1 1 
       18 17279 1 1 48 LYS CE   C  14.372  5.049  -3.008 1.00 . A A . 1116 LYS CE   1 1 
       18 17280 1 1 48 LYS CG   C  13.353  5.508  -5.267 1.00 . A A . 1116 LYS CG   1 1 
       18 17281 1 1 48 LYS H    H  14.520  7.704  -7.064 1.00 . A A . 1116 LYS H    1 1 
       18 17282 1 1 48 LYS HA   H  11.654  7.688  -6.386 1.00 . A A . 1116 LYS HA   1 1 
       18 17283 1 1 48 LYS HB2  H  13.728  7.333  -4.261 1.00 . A A . 1116 LYS HB2  1 1 
       18 17284 1 1 48 LYS HB3  H  12.039  6.834  -4.271 1.00 . A A . 1116 LYS HB3  1 1 
       18 17285 1 1 48 LYS HD2  H  12.414  4.495  -3.645 1.00 . A A . 1116 LYS HD2  1 1 
       18 17286 1 1 48 LYS HD3  H  13.716  3.587  -4.418 1.00 . A A . 1116 LYS HD3  1 1 
       18 17287 1 1 48 LYS HE2  H  14.010  5.986  -2.614 1.00 . A A . 1116 LYS HE2  1 1 
       18 17288 1 1 48 LYS HE3  H  14.402  4.316  -2.216 1.00 . A A . 1116 LYS HE3  1 1 
       18 17289 1 1 48 LYS HG2  H  12.641  5.130  -5.985 1.00 . A A . 1116 LYS HG2  1 1 
       18 17290 1 1 48 LYS HG3  H  14.332  5.555  -5.720 1.00 . A A . 1116 LYS HG3  1 1 
       18 17291 1 1 48 LYS HZ1  H  16.123  4.365  -3.935 1.00 . A A . 1116 LYS HZ1  1 1 
       18 17292 1 1 48 LYS HZ2  H  15.759  5.994  -4.262 1.00 . A A . 1116 LYS HZ2  1 1 
       18 17293 1 1 48 LYS HZ3  H  16.379  5.557  -2.752 1.00 . A A . 1116 LYS HZ3  1 1 
       18 17294 1 1 48 LYS N    N  13.560  7.530  -7.158 1.00 . A A . 1116 LYS N    1 1 
       18 17295 1 1 48 LYS NZ   N  15.753  5.254  -3.528 1.00 . A A . 1116 LYS NZ   1 1 
       18 17296 1 1 48 LYS O    O  13.766  9.959  -6.054 1.00 . A A . 1116 LYS O    1 1 
       18 17297 1 1 49 GLY C    C  10.722 11.635  -3.928 1.00 . A A . 1117 GLY C    1 1 
       18 17298 1 1 49 GLY CA   C  12.082 11.036  -4.173 1.00 . A A . 1117 GLY CA   1 1 
       18 17299 1 1 49 GLY H    H  11.238  9.118  -4.423 1.00 . A A . 1117 GLY H    1 1 
       18 17300 1 1 49 GLY HA2  H  12.628 10.994  -3.241 1.00 . A A . 1117 GLY HA2  1 1 
       18 17301 1 1 49 GLY HA3  H  12.621 11.659  -4.872 1.00 . A A . 1117 GLY HA3  1 1 
       18 17302 1 1 49 GLY N    N  11.979  9.705  -4.711 1.00 . A A . 1117 GLY N    1 1 
       18 17303 1 1 49 GLY O    O   9.721 10.913  -3.910 1.00 . A A . 1117 GLY O    1 1 
       18 17304 1 1 50 VAL C    C   8.814 14.035  -4.893 1.00 . A A . 1118 VAL C    1 1 
       18 17305 1 1 50 VAL CA   C   9.405 13.623  -3.556 1.00 . A A . 1118 VAL CA   1 1 
       18 17306 1 1 50 VAL CB   C   9.514 14.855  -2.631 1.00 . A A . 1118 VAL CB   1 1 
       18 17307 1 1 50 VAL CG1  C   9.823 14.418  -1.217 1.00 . A A . 1118 VAL CG1  1 1 
       18 17308 1 1 50 VAL CG2  C  10.571 15.834  -3.115 1.00 . A A . 1118 VAL CG2  1 1 
       18 17309 1 1 50 VAL H    H  11.508 13.463  -3.732 1.00 . A A . 1118 VAL H    1 1 
       18 17310 1 1 50 VAL HA   H   8.727 12.921  -3.090 1.00 . A A . 1118 VAL HA   1 1 
       18 17311 1 1 50 VAL HB   H   8.559 15.363  -2.626 1.00 . A A . 1118 VAL HB   1 1 
       18 17312 1 1 50 VAL HG11 H   9.893 15.288  -0.580 1.00 . A A . 1118 VAL HG11 1 1 
       18 17313 1 1 50 VAL HG12 H   9.032 13.774  -0.859 1.00 . A A . 1118 VAL HG12 1 1 
       18 17314 1 1 50 VAL HG13 H  10.760 13.883  -1.202 1.00 . A A . 1118 VAL HG13 1 1 
       18 17315 1 1 50 VAL HG21 H  11.521 15.325  -3.195 1.00 . A A . 1118 VAL HG21 1 1 
       18 17316 1 1 50 VAL HG22 H  10.287 16.225  -4.081 1.00 . A A . 1118 VAL HG22 1 1 
       18 17317 1 1 50 VAL HG23 H  10.656 16.645  -2.407 1.00 . A A . 1118 VAL HG23 1 1 
       18 17318 1 1 50 VAL N    N  10.673 12.943  -3.741 1.00 . A A . 1118 VAL N    1 1 
       18 17319 1 1 50 VAL O    O   9.530 14.442  -5.809 1.00 . A A . 1118 VAL O    1 1 
       18 17320 1 1 51 PHE C    C   5.498 14.962  -5.855 1.00 . A A . 1119 PHE C    1 1 
       18 17321 1 1 51 PHE CA   C   6.793 14.251  -6.206 1.00 . A A . 1119 PHE CA   1 1 
       18 17322 1 1 51 PHE CB   C   6.522 13.004  -7.060 1.00 . A A . 1119 PHE CB   1 1 
       18 17323 1 1 51 PHE CD1  C   6.475 11.027  -5.510 1.00 . A A . 1119 PHE CD1  1 1 
       18 17324 1 1 51 PHE CD2  C   4.435 11.696  -6.545 1.00 . A A . 1119 PHE CD2  1 1 
       18 17325 1 1 51 PHE CE1  C   5.817  9.995  -4.876 1.00 . A A . 1119 PHE CE1  1 1 
       18 17326 1 1 51 PHE CE2  C   3.773 10.659  -5.914 1.00 . A A . 1119 PHE CE2  1 1 
       18 17327 1 1 51 PHE CG   C   5.794 11.892  -6.351 1.00 . A A . 1119 PHE CG   1 1 
       18 17328 1 1 51 PHE CZ   C   4.469  9.809  -5.078 1.00 . A A . 1119 PHE CZ   1 1 
       18 17329 1 1 51 PHE H    H   7.003 13.540  -4.235 1.00 . A A . 1119 PHE H    1 1 
       18 17330 1 1 51 PHE HA   H   7.416 14.931  -6.770 1.00 . A A . 1119 PHE HA   1 1 
       18 17331 1 1 51 PHE HB2  H   5.930 13.289  -7.917 1.00 . A A . 1119 PHE HB2  1 1 
       18 17332 1 1 51 PHE HB3  H   7.467 12.610  -7.405 1.00 . A A . 1119 PHE HB3  1 1 
       18 17333 1 1 51 PHE HD1  H   7.532 11.171  -5.344 1.00 . A A . 1119 PHE HD1  1 1 
       18 17334 1 1 51 PHE HD2  H   3.891 12.363  -7.198 1.00 . A A . 1119 PHE HD2  1 1 
       18 17335 1 1 51 PHE HE1  H   6.360  9.329  -4.222 1.00 . A A . 1119 PHE HE1  1 1 
       18 17336 1 1 51 PHE HE2  H   2.716 10.515  -6.072 1.00 . A A . 1119 PHE HE2  1 1 
       18 17337 1 1 51 PHE HZ   H   3.961  8.995  -4.587 1.00 . A A . 1119 PHE HZ   1 1 
       18 17338 1 1 51 PHE N    N   7.508 13.897  -4.998 1.00 . A A . 1119 PHE N    1 1 
       18 17339 1 1 51 PHE O    O   4.824 14.608  -4.880 1.00 . A A . 1119 PHE O    1 1 
       18 17340 1 1 52 PRO C    C   2.684 15.953  -6.703 1.00 . A A . 1120 PRO C    1 1 
       18 17341 1 1 52 PRO CA   C   3.938 16.773  -6.404 1.00 . A A . 1120 PRO CA   1 1 
       18 17342 1 1 52 PRO CB   C   4.068 17.946  -7.376 1.00 . A A . 1120 PRO CB   1 1 
       18 17343 1 1 52 PRO CD   C   5.947 16.517  -7.755 1.00 . A A . 1120 PRO CD   1 1 
       18 17344 1 1 52 PRO CG   C   5.008 17.474  -8.431 1.00 . A A . 1120 PRO CG   1 1 
       18 17345 1 1 52 PRO HA   H   3.887 17.145  -5.387 1.00 . A A . 1120 PRO HA   1 1 
       18 17346 1 1 52 PRO HB2  H   3.098 18.182  -7.790 1.00 . A A . 1120 PRO HB2  1 1 
       18 17347 1 1 52 PRO HB3  H   4.460 18.807  -6.855 1.00 . A A . 1120 PRO HB3  1 1 
       18 17348 1 1 52 PRO HD2  H   6.219 15.717  -8.428 1.00 . A A . 1120 PRO HD2  1 1 
       18 17349 1 1 52 PRO HD3  H   6.829 17.034  -7.407 1.00 . A A . 1120 PRO HD3  1 1 
       18 17350 1 1 52 PRO HG2  H   4.458 16.970  -9.212 1.00 . A A . 1120 PRO HG2  1 1 
       18 17351 1 1 52 PRO HG3  H   5.555 18.313  -8.838 1.00 . A A . 1120 PRO HG3  1 1 
       18 17352 1 1 52 PRO N    N   5.157 16.004  -6.621 1.00 . A A . 1120 PRO N    1 1 
       18 17353 1 1 52 PRO O    O   2.452 15.528  -7.836 1.00 . A A . 1120 PRO O    1 1 
       18 17354 1 1 53 VAL C    C  -0.346 15.556  -6.708 1.00 . A A . 1121 VAL C    1 1 
       18 17355 1 1 53 VAL CA   C   0.672 14.933  -5.760 1.00 . A A . 1121 VAL CA   1 1 
       18 17356 1 1 53 VAL CB   C   0.041 14.767  -4.366 1.00 . A A . 1121 VAL CB   1 1 
       18 17357 1 1 53 VAL CG1  C  -1.129 13.801  -4.396 1.00 . A A . 1121 VAL CG1  1 1 
       18 17358 1 1 53 VAL CG2  C   1.090 14.304  -3.380 1.00 . A A . 1121 VAL CG2  1 1 
       18 17359 1 1 53 VAL H    H   2.102 16.172  -4.813 1.00 . A A . 1121 VAL H    1 1 
       18 17360 1 1 53 VAL HA   H   0.950 13.955  -6.129 1.00 . A A . 1121 VAL HA   1 1 
       18 17361 1 1 53 VAL HB   H  -0.324 15.730  -4.042 1.00 . A A . 1121 VAL HB   1 1 
       18 17362 1 1 53 VAL HG11 H  -1.899 14.189  -5.047 1.00 . A A . 1121 VAL HG11 1 1 
       18 17363 1 1 53 VAL HG12 H  -0.793 12.844  -4.765 1.00 . A A . 1121 VAL HG12 1 1 
       18 17364 1 1 53 VAL HG13 H  -1.522 13.684  -3.396 1.00 . A A . 1121 VAL HG13 1 1 
       18 17365 1 1 53 VAL HG21 H   1.886 15.033  -3.333 1.00 . A A . 1121 VAL HG21 1 1 
       18 17366 1 1 53 VAL HG22 H   0.644 14.196  -2.403 1.00 . A A . 1121 VAL HG22 1 1 
       18 17367 1 1 53 VAL HG23 H   1.490 13.354  -3.701 1.00 . A A . 1121 VAL HG23 1 1 
       18 17368 1 1 53 VAL N    N   1.877 15.750  -5.673 1.00 . A A . 1121 VAL N    1 1 
       18 17369 1 1 53 VAL O    O  -1.149 14.860  -7.330 1.00 . A A . 1121 VAL O    1 1 
       18 17370 1 1 54 SER C    C  -0.898 17.235  -9.184 1.00 . A A . 1122 SER C    1 1 
       18 17371 1 1 54 SER CA   C  -1.183 17.596  -7.720 1.00 . A A . 1122 SER CA   1 1 
       18 17372 1 1 54 SER CB   C  -1.004 19.100  -7.500 1.00 . A A . 1122 SER CB   1 1 
       18 17373 1 1 54 SER H    H   0.357 17.374  -6.295 1.00 . A A . 1122 SER H    1 1 
       18 17374 1 1 54 SER HA   H  -2.199 17.322  -7.479 1.00 . A A . 1122 SER HA   1 1 
       18 17375 1 1 54 SER HB2  H  -0.055 19.410  -7.910 1.00 . A A . 1122 SER HB2  1 1 
       18 17376 1 1 54 SER HB3  H  -1.802 19.631  -7.996 1.00 . A A . 1122 SER HB3  1 1 
       18 17377 1 1 54 SER HG   H  -0.604 20.274  -5.980 1.00 . A A . 1122 SER HG   1 1 
       18 17378 1 1 54 SER N    N  -0.293 16.872  -6.829 1.00 . A A . 1122 SER N    1 1 
       18 17379 1 1 54 SER O    O  -1.697 17.527 -10.075 1.00 . A A . 1122 SER O    1 1 
       18 17380 1 1 54 SER OG   O  -1.030 19.419  -6.116 1.00 . A A . 1122 SER OG   1 1 
       18 17381 1 1 55 PHE C    C   0.416 14.778 -11.093 1.00 . A A . 1123 PHE C    1 1 
       18 17382 1 1 55 PHE CA   C   0.673 16.246 -10.768 1.00 . A A . 1123 PHE CA   1 1 
       18 17383 1 1 55 PHE CB   C   2.165 16.546 -10.933 1.00 . A A . 1123 PHE CB   1 1 
       18 17384 1 1 55 PHE CD1  C   2.061 18.939 -10.153 1.00 . A A . 1123 PHE CD1  1 1 
       18 17385 1 1 55 PHE CD2  C   3.227 18.447 -12.171 1.00 . A A . 1123 PHE CD2  1 1 
       18 17386 1 1 55 PHE CE1  C   2.362 20.278 -10.303 1.00 . A A . 1123 PHE CE1  1 1 
       18 17387 1 1 55 PHE CE2  C   3.529 19.782 -12.326 1.00 . A A . 1123 PHE CE2  1 1 
       18 17388 1 1 55 PHE CG   C   2.489 18.008 -11.087 1.00 . A A . 1123 PHE CG   1 1 
       18 17389 1 1 55 PHE CZ   C   3.096 20.700 -11.391 1.00 . A A . 1123 PHE CZ   1 1 
       18 17390 1 1 55 PHE H    H   0.800 16.318  -8.657 1.00 . A A . 1123 PHE H    1 1 
       18 17391 1 1 55 PHE HA   H   0.115 16.859 -11.456 1.00 . A A . 1123 PHE HA   1 1 
       18 17392 1 1 55 PHE HB2  H   2.695 16.184 -10.065 1.00 . A A . 1123 PHE HB2  1 1 
       18 17393 1 1 55 PHE HB3  H   2.529 16.031 -11.809 1.00 . A A . 1123 PHE HB3  1 1 
       18 17394 1 1 55 PHE HD1  H   1.485 18.609  -9.301 1.00 . A A . 1123 PHE HD1  1 1 
       18 17395 1 1 55 PHE HD2  H   3.568 17.732 -12.906 1.00 . A A . 1123 PHE HD2  1 1 
       18 17396 1 1 55 PHE HE1  H   2.024 20.994  -9.569 1.00 . A A . 1123 PHE HE1  1 1 
       18 17397 1 1 55 PHE HE2  H   4.104 20.109 -13.180 1.00 . A A . 1123 PHE HE2  1 1 
       18 17398 1 1 55 PHE HZ   H   3.332 21.747 -11.511 1.00 . A A . 1123 PHE HZ   1 1 
       18 17399 1 1 55 PHE N    N   0.237 16.584  -9.418 1.00 . A A . 1123 PHE N    1 1 
       18 17400 1 1 55 PHE O    O   0.748 14.310 -12.184 1.00 . A A . 1123 PHE O    1 1 
       18 17401 1 1 56 VAL C    C  -1.868 12.257 -10.174 1.00 . A A . 1124 VAL C    1 1 
       18 17402 1 1 56 VAL CA   C  -0.396 12.620 -10.345 1.00 . A A . 1124 VAL CA   1 1 
       18 17403 1 1 56 VAL CB   C   0.458 11.781  -9.368 1.00 . A A . 1124 VAL CB   1 1 
       18 17404 1 1 56 VAL CG1  C   1.939 12.067  -9.563 1.00 . A A . 1124 VAL CG1  1 1 
       18 17405 1 1 56 VAL CG2  C   0.050 12.031  -7.921 1.00 . A A . 1124 VAL CG2  1 1 
       18 17406 1 1 56 VAL H    H  -0.486 14.479  -9.332 1.00 . A A . 1124 VAL H    1 1 
       18 17407 1 1 56 VAL HA   H  -0.091 12.371 -11.353 1.00 . A A . 1124 VAL HA   1 1 
       18 17408 1 1 56 VAL HB   H   0.290 10.739  -9.590 1.00 . A A . 1124 VAL HB   1 1 
       18 17409 1 1 56 VAL HG11 H   2.219 11.829 -10.579 1.00 . A A . 1124 VAL HG11 1 1 
       18 17410 1 1 56 VAL HG12 H   2.133 13.112  -9.373 1.00 . A A . 1124 VAL HG12 1 1 
       18 17411 1 1 56 VAL HG13 H   2.516 11.462  -8.879 1.00 . A A . 1124 VAL HG13 1 1 
       18 17412 1 1 56 VAL HG21 H  -1.004 11.826  -7.806 1.00 . A A . 1124 VAL HG21 1 1 
       18 17413 1 1 56 VAL HG22 H   0.616 11.379  -7.271 1.00 . A A . 1124 VAL HG22 1 1 
       18 17414 1 1 56 VAL HG23 H   0.248 13.060  -7.662 1.00 . A A . 1124 VAL HG23 1 1 
       18 17415 1 1 56 VAL N    N  -0.177 14.048 -10.158 1.00 . A A . 1124 VAL N    1 1 
       18 17416 1 1 56 VAL O    O  -2.624 12.978  -9.520 1.00 . A A . 1124 VAL O    1 1 
       18 17417 1 1 57 HIS C    C  -3.646  9.347  -9.908 1.00 . A A . 1125 HIS C    1 1 
       18 17418 1 1 57 HIS CA   C  -3.644 10.665 -10.671 1.00 . A A . 1125 HIS CA   1 1 
       18 17419 1 1 57 HIS CB   C  -4.237 10.473 -12.071 1.00 . A A . 1125 HIS CB   1 1 
       18 17420 1 1 57 HIS CD2  C  -6.763 10.279 -11.518 1.00 . A A . 1125 HIS CD2  1 1 
       18 17421 1 1 57 HIS CE1  C  -7.509 11.799 -12.906 1.00 . A A . 1125 HIS CE1  1 1 
       18 17422 1 1 57 HIS CG   C  -5.696 10.792 -12.171 1.00 . A A . 1125 HIS CG   1 1 
       18 17423 1 1 57 HIS H    H  -1.631 10.629 -11.336 1.00 . A A . 1125 HIS H    1 1 
       18 17424 1 1 57 HIS HA   H  -4.221 11.396 -10.127 1.00 . A A . 1125 HIS HA   1 1 
       18 17425 1 1 57 HIS HB2  H  -3.712 11.113 -12.764 1.00 . A A . 1125 HIS HB2  1 1 
       18 17426 1 1 57 HIS HB3  H  -4.100  9.443 -12.370 1.00 . A A . 1125 HIS HB3  1 1 
       18 17427 1 1 57 HIS HD1  H  -5.674 12.295 -13.660 1.00 . A A . 1125 HIS HD1  1 1 
       18 17428 1 1 57 HIS HD2  H  -6.740  9.510 -10.762 1.00 . A A . 1125 HIS HD2  1 1 
       18 17429 1 1 57 HIS HE1  H  -8.165 12.452 -13.459 1.00 . A A . 1125 HIS HE1  1 1 
       18 17430 1 1 57 HIS HE2  H  -8.766 10.914 -11.551 1.00 . A A . 1125 HIS HE2  1 1 
       18 17431 1 1 57 HIS N    N  -2.274 11.145 -10.779 1.00 . A A . 1125 HIS N    1 1 
       18 17432 1 1 57 HIS ND1  N  -6.199 11.741 -13.036 1.00 . A A . 1125 HIS ND1  1 1 
       18 17433 1 1 57 HIS NE2  N  -7.881 10.922 -11.993 1.00 . A A . 1125 HIS NE2  1 1 
       18 17434 1 1 57 HIS O    O  -3.235  8.320 -10.437 1.00 . A A . 1125 HIS O    1 1 
       18 17435 1 1 58 ILE C    C  -4.848  7.078  -8.212 1.00 . A A . 1126 ILE C    1 1 
       18 17436 1 1 58 ILE CA   C  -3.967  8.240  -7.768 1.00 . A A . 1126 ILE CA   1 1 
       18 17437 1 1 58 ILE CB   C  -4.328  8.634  -6.325 1.00 . A A . 1126 ILE CB   1 1 
       18 17438 1 1 58 ILE CD1  C  -3.787 10.322  -4.505 1.00 . A A . 1126 ILE CD1  1 1 
       18 17439 1 1 58 ILE CG1  C  -3.512  9.858  -5.911 1.00 . A A . 1126 ILE CG1  1 1 
       18 17440 1 1 58 ILE CG2  C  -4.085  7.471  -5.371 1.00 . A A . 1126 ILE CG2  1 1 
       18 17441 1 1 58 ILE H    H  -4.530 10.201  -8.338 1.00 . A A . 1126 ILE H    1 1 
       18 17442 1 1 58 ILE HA   H  -2.934  7.915  -7.778 1.00 . A A . 1126 ILE HA   1 1 
       18 17443 1 1 58 ILE HB   H  -5.376  8.880  -6.293 1.00 . A A . 1126 ILE HB   1 1 
       18 17444 1 1 58 ILE HD11 H  -3.181 11.188  -4.292 1.00 . A A . 1126 ILE HD11 1 1 
       18 17445 1 1 58 ILE HD12 H  -4.831 10.576  -4.406 1.00 . A A . 1126 ILE HD12 1 1 
       18 17446 1 1 58 ILE HD13 H  -3.538  9.530  -3.816 1.00 . A A . 1126 ILE HD13 1 1 
       18 17447 1 1 58 ILE HG12 H  -2.464  9.622  -5.981 1.00 . A A . 1126 ILE HG12 1 1 
       18 17448 1 1 58 ILE HG13 H  -3.738 10.675  -6.580 1.00 . A A . 1126 ILE HG13 1 1 
       18 17449 1 1 58 ILE HG21 H  -3.040  7.201  -5.393 1.00 . A A . 1126 ILE HG21 1 1 
       18 17450 1 1 58 ILE HG22 H  -4.359  7.764  -4.367 1.00 . A A . 1126 ILE HG22 1 1 
       18 17451 1 1 58 ILE HG23 H  -4.683  6.624  -5.676 1.00 . A A . 1126 ILE HG23 1 1 
       18 17452 1 1 58 ILE N    N  -4.087  9.385  -8.664 1.00 . A A . 1126 ILE N    1 1 
       18 17453 1 1 58 ILE O    O  -6.000  7.265  -8.601 1.00 . A A . 1126 ILE O    1 1 
       18 17454 1 1 59 LEU C    C  -5.763  4.124  -7.355 1.00 . A A . 1127 LEU C    1 1 
       18 17455 1 1 59 LEU CA   C  -4.988  4.672  -8.539 1.00 . A A . 1127 LEU CA   1 1 
       18 17456 1 1 59 LEU CB   C  -4.006  3.602  -9.025 1.00 . A A . 1127 LEU CB   1 1 
       18 17457 1 1 59 LEU CD1  C  -2.057  2.930 -10.445 1.00 . A A . 1127 LEU CD1  1 1 
       18 17458 1 1 59 LEU CD2  C  -3.476  4.867 -11.127 1.00 . A A . 1127 LEU CD2  1 1 
       18 17459 1 1 59 LEU CG   C  -2.897  4.095  -9.952 1.00 . A A . 1127 LEU CG   1 1 
       18 17460 1 1 59 LEU H    H  -3.361  5.806  -7.824 1.00 . A A . 1127 LEU H    1 1 
       18 17461 1 1 59 LEU HA   H  -5.676  4.918  -9.335 1.00 . A A . 1127 LEU HA   1 1 
       18 17462 1 1 59 LEU HB2  H  -3.544  3.152  -8.159 1.00 . A A . 1127 LEU HB2  1 1 
       18 17463 1 1 59 LEU HB3  H  -4.567  2.842  -9.547 1.00 . A A . 1127 LEU HB3  1 1 
       18 17464 1 1 59 LEU HD11 H  -2.678  2.249 -11.007 1.00 . A A . 1127 LEU HD11 1 1 
       18 17465 1 1 59 LEU HD12 H  -1.263  3.300 -11.077 1.00 . A A . 1127 LEU HD12 1 1 
       18 17466 1 1 59 LEU HD13 H  -1.630  2.413  -9.599 1.00 . A A . 1127 LEU HD13 1 1 
       18 17467 1 1 59 LEU HD21 H  -4.184  4.245 -11.654 1.00 . A A . 1127 LEU HD21 1 1 
       18 17468 1 1 59 LEU HD22 H  -3.974  5.755 -10.767 1.00 . A A . 1127 LEU HD22 1 1 
       18 17469 1 1 59 LEU HD23 H  -2.677  5.148 -11.796 1.00 . A A . 1127 LEU HD23 1 1 
       18 17470 1 1 59 LEU HG   H  -2.248  4.759  -9.390 1.00 . A A . 1127 LEU HG   1 1 
       18 17471 1 1 59 LEU N    N  -4.284  5.880  -8.149 1.00 . A A . 1127 LEU N    1 1 
       18 17472 1 1 59 LEU O    O  -5.179  3.561  -6.434 1.00 . A A . 1127 LEU O    1 1 
       18 17473 1 1 60 SER C    C  -8.318  2.303  -6.684 1.00 . A A . 1128 SER C    1 1 
       18 17474 1 1 60 SER CA   C  -7.926  3.740  -6.340 1.00 . A A . 1128 SER CA   1 1 
       18 17475 1 1 60 SER CB   C  -9.160  4.628  -6.172 1.00 . A A . 1128 SER CB   1 1 
       18 17476 1 1 60 SER H    H  -7.479  4.786  -8.120 1.00 . A A . 1128 SER H    1 1 
       18 17477 1 1 60 SER HA   H  -7.366  3.735  -5.418 1.00 . A A . 1128 SER HA   1 1 
       18 17478 1 1 60 SER HB2  H  -9.900  4.105  -5.584 1.00 . A A . 1128 SER HB2  1 1 
       18 17479 1 1 60 SER HB3  H  -8.878  5.541  -5.669 1.00 . A A . 1128 SER HB3  1 1 
       18 17480 1 1 60 SER HG   H -10.122  4.164  -7.821 1.00 . A A . 1128 SER HG   1 1 
       18 17481 1 1 60 SER N    N  -7.071  4.286  -7.379 1.00 . A A . 1128 SER N    1 1 
       18 17482 1 1 60 SER O    O  -9.352  1.796  -6.247 1.00 . A A . 1128 SER O    1 1 
       18 17483 1 1 60 SER OG   O  -9.726  4.957  -7.430 1.00 . A A . 1128 SER OG   1 1 
       18 17484 1 1 61 ASP C    C  -6.459 -0.548  -7.583 1.00 . A A . 1129 ASP C    1 1 
       18 17485 1 1 61 ASP CA   C  -7.689  0.288  -7.909 1.00 . A A . 1129 ASP CA   1 1 
       18 17486 1 1 61 ASP CB   C  -7.972  0.228  -9.416 1.00 . A A . 1129 ASP CB   1 1 
       18 17487 1 1 61 ASP CG   C  -9.273  0.902  -9.805 1.00 . A A . 1129 ASP CG   1 1 
       18 17488 1 1 61 ASP H    H  -6.666  2.127  -7.788 1.00 . A A . 1129 ASP H    1 1 
       18 17489 1 1 61 ASP HA   H  -8.538 -0.103  -7.369 1.00 . A A . 1129 ASP HA   1 1 
       18 17490 1 1 61 ASP HB2  H  -7.166  0.715  -9.945 1.00 . A A . 1129 ASP HB2  1 1 
       18 17491 1 1 61 ASP HB3  H  -8.020 -0.807  -9.722 1.00 . A A . 1129 ASP HB3  1 1 
       18 17492 1 1 61 ASP N    N  -7.473  1.662  -7.483 1.00 . A A . 1129 ASP N    1 1 
       18 17493 1 1 61 ASP O    O  -6.271 -0.896  -6.402 1.00 . A A . 1129 ASP O    1 1 
       18 17494 1 1 61 ASP OXT  O  -5.666 -0.836  -8.501 1.00 . A A . 1129 ASP OXT  1 1 
       18 17495 1 1 61 ASP OD1  O  -9.286  2.142  -9.973 1.00 . A A . 1129 ASP OD1  1 1 
       18 17496 1 1 61 ASP OD2  O -10.295  0.198  -9.952 1.00 . A A . 1129 ASP OD2  1 1 
       19 17497 1 1  1 VAL C    C  -0.710  1.079  -3.078 1.00 . A A . 1069 VAL C    1 1 
       19 17498 1 1  1 VAL CA   C  -0.550 -0.216  -2.294 1.00 . A A . 1069 VAL CA   1 1 
       19 17499 1 1  1 VAL CB   C   0.804 -0.202  -1.551 1.00 . A A . 1069 VAL CB   1 1 
       19 17500 1 1  1 VAL CG1  C   0.929 -1.412  -0.642 1.00 . A A . 1069 VAL CG1  1 1 
       19 17501 1 1  1 VAL CG2  C   1.965 -0.158  -2.531 1.00 . A A . 1069 VAL CG2  1 1 
       19 17502 1 1  1 VAL H1   H  -0.728 -2.265  -2.630 1.00 . A A . 1069 VAL H1   1 1 
       19 17503 1 1  1 VAL H2   H  -1.545 -1.301  -3.765 1.00 . A A . 1069 VAL H2   1 1 
       19 17504 1 1  1 VAL H3   H   0.144 -1.445  -3.829 1.00 . A A . 1069 VAL H3   1 1 
       19 17505 1 1  1 VAL HA   H  -1.341 -0.270  -1.557 1.00 . A A . 1069 VAL HA   1 1 
       19 17506 1 1  1 VAL HB   H   0.845  0.686  -0.937 1.00 . A A . 1069 VAL HB   1 1 
       19 17507 1 1  1 VAL HG11 H   0.166 -1.372   0.121 1.00 . A A . 1069 VAL HG11 1 1 
       19 17508 1 1  1 VAL HG12 H   0.806 -2.313  -1.225 1.00 . A A . 1069 VAL HG12 1 1 
       19 17509 1 1  1 VAL HG13 H   1.905 -1.416  -0.177 1.00 . A A . 1069 VAL HG13 1 1 
       19 17510 1 1  1 VAL HG21 H   1.911 -1.012  -3.189 1.00 . A A . 1069 VAL HG21 1 1 
       19 17511 1 1  1 VAL HG22 H   1.910  0.750  -3.115 1.00 . A A . 1069 VAL HG22 1 1 
       19 17512 1 1  1 VAL HG23 H   2.898 -0.181  -1.988 1.00 . A A . 1069 VAL HG23 1 1 
       19 17513 1 1  1 VAL N    N  -0.676 -1.386  -3.189 1.00 . A A . 1069 VAL N    1 1 
       19 17514 1 1  1 VAL O    O  -1.036  1.050  -4.268 1.00 . A A . 1069 VAL O    1 1 
       19 17515 1 1  2 ARG C    C   0.160  3.687  -4.283 1.00 . A A . 1070 ARG C    1 1 
       19 17516 1 1  2 ARG CA   C  -0.679  3.516  -3.025 1.00 . A A . 1070 ARG CA   1 1 
       19 17517 1 1  2 ARG CB   C  -0.348  4.629  -2.030 1.00 . A A . 1070 ARG CB   1 1 
       19 17518 1 1  2 ARG CD   C  -1.198  6.375  -0.444 1.00 . A A . 1070 ARG CD   1 1 
       19 17519 1 1  2 ARG CG   C  -1.574  5.291  -1.439 1.00 . A A . 1070 ARG CG   1 1 
       19 17520 1 1  2 ARG CZ   C  -2.325  8.118   0.901 1.00 . A A . 1070 ARG CZ   1 1 
       19 17521 1 1  2 ARG H    H  -0.157  2.160  -1.489 1.00 . A A . 1070 ARG H    1 1 
       19 17522 1 1  2 ARG HA   H  -1.720  3.594  -3.296 1.00 . A A . 1070 ARG HA   1 1 
       19 17523 1 1  2 ARG HB2  H   0.237  4.214  -1.222 1.00 . A A . 1070 ARG HB2  1 1 
       19 17524 1 1  2 ARG HB3  H   0.237  5.386  -2.533 1.00 . A A . 1070 ARG HB3  1 1 
       19 17525 1 1  2 ARG HD2  H  -0.689  5.918   0.391 1.00 . A A . 1070 ARG HD2  1 1 
       19 17526 1 1  2 ARG HD3  H  -0.534  7.074  -0.931 1.00 . A A . 1070 ARG HD3  1 1 
       19 17527 1 1  2 ARG HE   H  -3.255  6.802  -0.293 1.00 . A A . 1070 ARG HE   1 1 
       19 17528 1 1  2 ARG HG2  H  -2.145  5.736  -2.239 1.00 . A A . 1070 ARG HG2  1 1 
       19 17529 1 1  2 ARG HG3  H  -2.171  4.544  -0.939 1.00 . A A . 1070 ARG HG3  1 1 
       19 17530 1 1  2 ARG HH11 H  -0.312  8.075   1.129 1.00 . A A . 1070 ARG HH11 1 1 
       19 17531 1 1  2 ARG HH12 H  -1.137  9.298   2.048 1.00 . A A . 1070 ARG HH12 1 1 
       19 17532 1 1  2 ARG HH21 H  -4.334  8.411   0.911 1.00 . A A . 1070 ARG HH21 1 1 
       19 17533 1 1  2 ARG HH22 H  -3.415  9.515   1.896 1.00 . A A . 1070 ARG HH22 1 1 
       19 17534 1 1  2 ARG N    N  -0.481  2.208  -2.413 1.00 . A A . 1070 ARG N    1 1 
       19 17535 1 1  2 ARG NE   N  -2.371  7.096   0.047 1.00 . A A . 1070 ARG NE   1 1 
       19 17536 1 1  2 ARG NH1  N  -1.163  8.529   1.395 1.00 . A A . 1070 ARG NH1  1 1 
       19 17537 1 1  2 ARG NH2  N  -3.446  8.725   1.268 1.00 . A A . 1070 ARG NH2  1 1 
       19 17538 1 1  2 ARG O    O   1.377  3.503  -4.267 1.00 . A A . 1070 ARG O    1 1 
       19 17539 1 1  3 ARG C    C  -0.345  5.657  -7.136 1.00 . A A . 1071 ARG C    1 1 
       19 17540 1 1  3 ARG CA   C   0.168  4.335  -6.615 1.00 . A A . 1071 ARG CA   1 1 
       19 17541 1 1  3 ARG CB   C  -0.082  3.248  -7.660 1.00 . A A . 1071 ARG CB   1 1 
       19 17542 1 1  3 ARG CD   C   0.355  0.949  -8.521 1.00 . A A . 1071 ARG CD   1 1 
       19 17543 1 1  3 ARG CG   C   0.668  1.951  -7.423 1.00 . A A . 1071 ARG CG   1 1 
       19 17544 1 1  3 ARG CZ   C   0.756 -1.369  -7.783 1.00 . A A . 1071 ARG CZ   1 1 
       19 17545 1 1  3 ARG H    H  -1.485  4.111  -5.340 1.00 . A A . 1071 ARG H    1 1 
       19 17546 1 1  3 ARG HA   H   1.227  4.412  -6.421 1.00 . A A . 1071 ARG HA   1 1 
       19 17547 1 1  3 ARG HB2  H  -1.138  3.024  -7.677 1.00 . A A . 1071 ARG HB2  1 1 
       19 17548 1 1  3 ARG HB3  H   0.206  3.629  -8.628 1.00 . A A . 1071 ARG HB3  1 1 
       19 17549 1 1  3 ARG HD2  H  -0.690  0.689  -8.463 1.00 . A A . 1071 ARG HD2  1 1 
       19 17550 1 1  3 ARG HD3  H   0.556  1.412  -9.474 1.00 . A A . 1071 ARG HD3  1 1 
       19 17551 1 1  3 ARG HE   H   2.032 -0.276  -8.871 1.00 . A A . 1071 ARG HE   1 1 
       19 17552 1 1  3 ARG HG2  H   1.729  2.152  -7.415 1.00 . A A . 1071 ARG HG2  1 1 
       19 17553 1 1  3 ARG HG3  H   0.367  1.538  -6.472 1.00 . A A . 1071 ARG HG3  1 1 
       19 17554 1 1  3 ARG HH11 H  -0.996 -0.589  -7.129 1.00 . A A . 1071 ARG HH11 1 1 
       19 17555 1 1  3 ARG HH12 H  -0.712 -2.239  -6.674 1.00 . A A . 1071 ARG HH12 1 1 
       19 17556 1 1  3 ARG HH21 H   2.418 -2.404  -8.281 1.00 . A A . 1071 ARG HH21 1 1 
       19 17557 1 1  3 ARG HH22 H   1.259 -3.279  -7.320 1.00 . A A . 1071 ARG HH22 1 1 
       19 17558 1 1  3 ARG N    N  -0.504  4.034  -5.373 1.00 . A A . 1071 ARG N    1 1 
       19 17559 1 1  3 ARG NE   N   1.149 -0.269  -8.414 1.00 . A A . 1071 ARG NE   1 1 
       19 17560 1 1  3 ARG NH1  N  -0.411 -1.399  -7.145 1.00 . A A . 1071 ARG NH1  1 1 
       19 17561 1 1  3 ARG NH2  N   1.537 -2.437  -7.798 1.00 . A A . 1071 ARG NH2  1 1 
       19 17562 1 1  3 ARG O    O  -1.395  6.128  -6.711 1.00 . A A . 1071 ARG O    1 1 
       19 17563 1 1  4 VAL C    C   0.474  7.412 -10.149 1.00 . A A . 1072 VAL C    1 1 
       19 17564 1 1  4 VAL CA   C  -0.008  7.473  -8.701 1.00 . A A . 1072 VAL CA   1 1 
       19 17565 1 1  4 VAL CB   C   0.565  8.735  -8.014 1.00 . A A . 1072 VAL CB   1 1 
       19 17566 1 1  4 VAL CG1  C   0.058  8.869  -6.585 1.00 . A A . 1072 VAL CG1  1 1 
       19 17567 1 1  4 VAL CG2  C   2.085  8.723  -8.032 1.00 . A A . 1072 VAL CG2  1 1 
       19 17568 1 1  4 VAL H    H   1.291  5.880  -8.238 1.00 . A A . 1072 VAL H    1 1 
       19 17569 1 1  4 VAL HA   H  -1.092  7.526  -8.676 1.00 . A A . 1072 VAL HA   1 1 
       19 17570 1 1  4 VAL HB   H   0.228  9.596  -8.566 1.00 . A A . 1072 VAL HB   1 1 
       19 17571 1 1  4 VAL HG11 H   0.428  9.787  -6.155 1.00 . A A . 1072 VAL HG11 1 1 
       19 17572 1 1  4 VAL HG12 H  -1.021  8.881  -6.586 1.00 . A A . 1072 VAL HG12 1 1 
       19 17573 1 1  4 VAL HG13 H   0.408  8.031  -6.000 1.00 . A A . 1072 VAL HG13 1 1 
       19 17574 1 1  4 VAL HG21 H   2.430  8.662  -9.053 1.00 . A A . 1072 VAL HG21 1 1 
       19 17575 1 1  4 VAL HG22 H   2.459  9.628  -7.579 1.00 . A A . 1072 VAL HG22 1 1 
       19 17576 1 1  4 VAL HG23 H   2.443  7.867  -7.478 1.00 . A A . 1072 VAL HG23 1 1 
       19 17577 1 1  4 VAL N    N   0.407  6.260  -8.025 1.00 . A A . 1072 VAL N    1 1 
       19 17578 1 1  4 VAL O    O   1.533  6.856 -10.427 1.00 . A A . 1072 VAL O    1 1 
       19 17579 1 1  5 LYS C    C   0.283  9.442 -12.879 1.00 . A A . 1073 LYS C    1 1 
       19 17580 1 1  5 LYS CA   C   0.104  8.001 -12.460 1.00 . A A . 1073 LYS CA   1 1 
       19 17581 1 1  5 LYS CB   C  -0.898  7.321 -13.385 1.00 . A A . 1073 LYS CB   1 1 
       19 17582 1 1  5 LYS CD   C  -1.538  6.862 -15.775 1.00 . A A . 1073 LYS CD   1 1 
       19 17583 1 1  5 LYS CE   C  -1.217  5.379 -15.815 1.00 . A A . 1073 LYS CE   1 1 
       19 17584 1 1  5 LYS CG   C  -0.604  7.603 -14.849 1.00 . A A . 1073 LYS CG   1 1 
       19 17585 1 1  5 LYS H    H  -1.173  8.311 -10.817 1.00 . A A . 1073 LYS H    1 1 
       19 17586 1 1  5 LYS HA   H   1.058  7.497 -12.546 1.00 . A A . 1073 LYS HA   1 1 
       19 17587 1 1  5 LYS HB2  H  -0.860  6.253 -13.223 1.00 . A A . 1073 LYS HB2  1 1 
       19 17588 1 1  5 LYS HB3  H  -1.890  7.682 -13.161 1.00 . A A . 1073 LYS HB3  1 1 
       19 17589 1 1  5 LYS HD2  H  -2.549  6.997 -15.419 1.00 . A A . 1073 LYS HD2  1 1 
       19 17590 1 1  5 LYS HD3  H  -1.443  7.272 -16.768 1.00 . A A . 1073 LYS HD3  1 1 
       19 17591 1 1  5 LYS HE2  H  -0.144  5.255 -15.830 1.00 . A A . 1073 LYS HE2  1 1 
       19 17592 1 1  5 LYS HE3  H  -1.619  4.911 -14.926 1.00 . A A . 1073 LYS HE3  1 1 
       19 17593 1 1  5 LYS HG2  H  -0.710  8.663 -15.027 1.00 . A A . 1073 LYS HG2  1 1 
       19 17594 1 1  5 LYS HG3  H   0.413  7.305 -15.064 1.00 . A A . 1073 LYS HG3  1 1 
       19 17595 1 1  5 LYS HZ1  H  -1.601  3.695 -16.990 1.00 . A A . 1073 LYS HZ1  1 1 
       19 17596 1 1  5 LYS HZ2  H  -2.832  4.868 -17.048 1.00 . A A . 1073 LYS HZ2  1 1 
       19 17597 1 1  5 LYS HZ3  H  -1.372  5.121 -17.882 1.00 . A A . 1073 LYS HZ3  1 1 
       19 17598 1 1  5 LYS N    N  -0.306  7.942 -11.072 1.00 . A A . 1073 LYS N    1 1 
       19 17599 1 1  5 LYS NZ   N  -1.797  4.721 -17.014 1.00 . A A . 1073 LYS NZ   1 1 
       19 17600 1 1  5 LYS O    O  -0.666 10.216 -12.907 1.00 . A A . 1073 LYS O    1 1 
       19 17601 1 1  6 THR C    C   1.033 11.642 -14.745 1.00 . A A . 1074 THR C    1 1 
       19 17602 1 1  6 THR CA   C   1.866 11.128 -13.571 1.00 . A A . 1074 THR CA   1 1 
       19 17603 1 1  6 THR CB   C   3.361 11.183 -13.911 1.00 . A A . 1074 THR CB   1 1 
       19 17604 1 1  6 THR CG2  C   4.175 10.744 -12.704 1.00 . A A . 1074 THR CG2  1 1 
       19 17605 1 1  6 THR H    H   2.199  9.085 -13.187 1.00 . A A . 1074 THR H    1 1 
       19 17606 1 1  6 THR HA   H   1.693 11.763 -12.714 1.00 . A A . 1074 THR HA   1 1 
       19 17607 1 1  6 THR HB   H   3.628 12.198 -14.170 1.00 . A A . 1074 THR HB   1 1 
       19 17608 1 1  6 THR HG1  H   4.407 10.668 -15.503 1.00 . A A . 1074 THR HG1  1 1 
       19 17609 1 1  6 THR HG21 H   3.922  9.726 -12.448 1.00 . A A . 1074 THR HG21 1 1 
       19 17610 1 1  6 THR HG22 H   5.227 10.807 -12.937 1.00 . A A . 1074 THR HG22 1 1 
       19 17611 1 1  6 THR HG23 H   3.954 11.390 -11.866 1.00 . A A . 1074 THR HG23 1 1 
       19 17612 1 1  6 THR N    N   1.504  9.778 -13.200 1.00 . A A . 1074 THR N    1 1 
       19 17613 1 1  6 THR O    O   1.147 11.160 -15.871 1.00 . A A . 1074 THR O    1 1 
       19 17614 1 1  6 THR OG1  O   3.652 10.318 -15.012 1.00 . A A . 1074 THR OG1  1 1 
       19 17615 1 1  7 ILE C    C  -0.073 14.555 -15.920 1.00 . A A . 1075 ILE C    1 1 
       19 17616 1 1  7 ILE CA   C  -0.661 13.216 -15.489 1.00 . A A . 1075 ILE CA   1 1 
       19 17617 1 1  7 ILE CB   C  -2.117 13.406 -14.998 1.00 . A A . 1075 ILE CB   1 1 
       19 17618 1 1  7 ILE CD1  C  -3.505 14.249 -13.023 1.00 . A A . 1075 ILE CD1  1 1 
       19 17619 1 1  7 ILE CG1  C  -2.124 14.056 -13.610 1.00 . A A . 1075 ILE CG1  1 1 
       19 17620 1 1  7 ILE CG2  C  -2.860 12.073 -14.983 1.00 . A A . 1075 ILE CG2  1 1 
       19 17621 1 1  7 ILE H    H   0.116 12.945 -13.542 1.00 . A A . 1075 ILE H    1 1 
       19 17622 1 1  7 ILE HA   H  -0.671 12.549 -16.341 1.00 . A A . 1075 ILE HA   1 1 
       19 17623 1 1  7 ILE HB   H  -2.622 14.059 -15.694 1.00 . A A . 1075 ILE HB   1 1 
       19 17624 1 1  7 ILE HD11 H  -4.095 14.862 -13.686 1.00 . A A . 1075 ILE HD11 1 1 
       19 17625 1 1  7 ILE HD12 H  -3.982 13.287 -12.895 1.00 . A A . 1075 ILE HD12 1 1 
       19 17626 1 1  7 ILE HD13 H  -3.419 14.738 -12.062 1.00 . A A . 1075 ILE HD13 1 1 
       19 17627 1 1  7 ILE HG12 H  -1.562 13.437 -12.927 1.00 . A A . 1075 ILE HG12 1 1 
       19 17628 1 1  7 ILE HG13 H  -1.654 15.026 -13.676 1.00 . A A . 1075 ILE HG13 1 1 
       19 17629 1 1  7 ILE HG21 H  -2.865 11.652 -15.978 1.00 . A A . 1075 ILE HG21 1 1 
       19 17630 1 1  7 ILE HG22 H  -2.365 11.391 -14.306 1.00 . A A . 1075 ILE HG22 1 1 
       19 17631 1 1  7 ILE HG23 H  -3.881 12.230 -14.656 1.00 . A A . 1075 ILE HG23 1 1 
       19 17632 1 1  7 ILE N    N   0.178 12.615 -14.465 1.00 . A A . 1075 ILE N    1 1 
       19 17633 1 1  7 ILE O    O  -0.655 15.283 -16.725 1.00 . A A . 1075 ILE O    1 1 
       19 17634 1 1  8 TYR C    C   3.316 15.734 -15.838 1.00 . A A . 1076 TYR C    1 1 
       19 17635 1 1  8 TYR CA   C   1.834 16.065 -15.715 1.00 . A A . 1076 TYR CA   1 1 
       19 17636 1 1  8 TYR CB   C   1.650 17.162 -14.661 1.00 . A A . 1076 TYR CB   1 1 
       19 17637 1 1  8 TYR CD1  C  -0.111 18.823 -15.383 1.00 . A A . 1076 TYR CD1  1 1 
       19 17638 1 1  8 TYR CD2  C  -0.684 17.244 -13.695 1.00 . A A . 1076 TYR CD2  1 1 
       19 17639 1 1  8 TYR CE1  C  -1.374 19.377 -15.298 1.00 . A A . 1076 TYR CE1  1 1 
       19 17640 1 1  8 TYR CE2  C  -1.950 17.789 -13.606 1.00 . A A . 1076 TYR CE2  1 1 
       19 17641 1 1  8 TYR CG   C   0.256 17.749 -14.584 1.00 . A A . 1076 TYR CG   1 1 
       19 17642 1 1  8 TYR CZ   C  -2.290 18.855 -14.407 1.00 . A A . 1076 TYR CZ   1 1 
       19 17643 1 1  8 TYR H    H   1.464 14.263 -14.687 1.00 . A A . 1076 TYR H    1 1 
       19 17644 1 1  8 TYR HA   H   1.471 16.420 -16.668 1.00 . A A . 1076 TYR HA   1 1 
       19 17645 1 1  8 TYR HB2  H   1.882 16.753 -13.689 1.00 . A A . 1076 TYR HB2  1 1 
       19 17646 1 1  8 TYR HB3  H   2.337 17.969 -14.873 1.00 . A A . 1076 TYR HB3  1 1 
       19 17647 1 1  8 TYR HD1  H   0.608 19.229 -16.082 1.00 . A A . 1076 TYR HD1  1 1 
       19 17648 1 1  8 TYR HD2  H  -0.414 16.408 -13.069 1.00 . A A . 1076 TYR HD2  1 1 
       19 17649 1 1  8 TYR HE1  H  -1.641 20.213 -15.930 1.00 . A A . 1076 TYR HE1  1 1 
       19 17650 1 1  8 TYR HE2  H  -2.664 17.381 -12.909 1.00 . A A . 1076 TYR HE2  1 1 
       19 17651 1 1  8 TYR HH   H  -3.769 19.534 -13.379 1.00 . A A . 1076 TYR HH   1 1 
       19 17652 1 1  8 TYR N    N   1.089 14.866 -15.363 1.00 . A A . 1076 TYR N    1 1 
       19 17653 1 1  8 TYR O    O   3.852 14.961 -15.044 1.00 . A A . 1076 TYR O    1 1 
       19 17654 1 1  8 TYR OH   O  -3.546 19.410 -14.312 1.00 . A A . 1076 TYR OH   1 1 
       19 17655 1 1  9 ASP C    C   6.139 16.920 -15.941 1.00 . A A . 1077 ASP C    1 1 
       19 17656 1 1  9 ASP CA   C   5.394 16.165 -17.036 1.00 . A A . 1077 ASP CA   1 1 
       19 17657 1 1  9 ASP CB   C   5.784 16.718 -18.409 1.00 . A A . 1077 ASP CB   1 1 
       19 17658 1 1  9 ASP CG   C   7.266 16.604 -18.696 1.00 . A A . 1077 ASP CG   1 1 
       19 17659 1 1  9 ASP H    H   3.441 16.801 -17.514 1.00 . A A . 1077 ASP H    1 1 
       19 17660 1 1  9 ASP HA   H   5.650 15.117 -16.987 1.00 . A A . 1077 ASP HA   1 1 
       19 17661 1 1  9 ASP HB2  H   5.249 16.177 -19.174 1.00 . A A . 1077 ASP HB2  1 1 
       19 17662 1 1  9 ASP HB3  H   5.507 17.761 -18.457 1.00 . A A . 1077 ASP HB3  1 1 
       19 17663 1 1  9 ASP N    N   3.955 16.294 -16.853 1.00 . A A . 1077 ASP N    1 1 
       19 17664 1 1  9 ASP O    O   5.870 18.099 -15.702 1.00 . A A . 1077 ASP O    1 1 
       19 17665 1 1  9 ASP OD1  O   7.706 15.507 -19.085 1.00 . A A . 1077 ASP OD1  1 1 
       19 17666 1 1  9 ASP OD2  O   7.982 17.620 -18.556 1.00 . A A . 1077 ASP OD2  1 1 
       19 17667 1 1 10 CYS C    C   9.333 16.679 -14.454 1.00 . A A . 1078 CYS C    1 1 
       19 17668 1 1 10 CYS CA   C   7.841 16.875 -14.219 1.00 . A A . 1078 CYS CA   1 1 
       19 17669 1 1 10 CYS CB   C   7.459 16.314 -12.852 1.00 . A A . 1078 CYS CB   1 1 
       19 17670 1 1 10 CYS H    H   7.252 15.309 -15.516 1.00 . A A . 1078 CYS H    1 1 
       19 17671 1 1 10 CYS HA   H   7.611 17.927 -14.228 1.00 . A A . 1078 CYS HA   1 1 
       19 17672 1 1 10 CYS HB2  H   6.406 16.477 -12.686 1.00 . A A . 1078 CYS HB2  1 1 
       19 17673 1 1 10 CYS HB3  H   7.657 15.251 -12.843 1.00 . A A . 1078 CYS HB3  1 1 
       19 17674 1 1 10 CYS HG   H   9.337 16.222 -11.128 1.00 . A A . 1078 CYS HG   1 1 
       19 17675 1 1 10 CYS N    N   7.067 16.246 -15.275 1.00 . A A . 1078 CYS N    1 1 
       19 17676 1 1 10 CYS O    O   9.912 15.659 -14.060 1.00 . A A . 1078 CYS O    1 1 
       19 17677 1 1 10 CYS SG   S   8.351 17.047 -11.458 1.00 . A A . 1078 CYS SG   1 1 
       19 17678 1 1 11 GLN C    C  12.073 18.316 -14.125 1.00 . A A . 1079 GLN C    1 1 
       19 17679 1 1 11 GLN CA   C  11.388 17.628 -15.297 1.00 . A A . 1079 GLN CA   1 1 
       19 17680 1 1 11 GLN CB   C  11.754 18.282 -16.627 1.00 . A A . 1079 GLN CB   1 1 
       19 17681 1 1 11 GLN CD   C  11.707 18.076 -19.145 1.00 . A A . 1079 GLN CD   1 1 
       19 17682 1 1 11 GLN CG   C  11.507 17.373 -17.821 1.00 . A A . 1079 GLN CG   1 1 
       19 17683 1 1 11 GLN H    H   9.430 18.399 -15.466 1.00 . A A . 1079 GLN H    1 1 
       19 17684 1 1 11 GLN HA   H  11.701 16.593 -15.319 1.00 . A A . 1079 GLN HA   1 1 
       19 17685 1 1 11 GLN HB2  H  11.165 19.179 -16.751 1.00 . A A . 1079 GLN HB2  1 1 
       19 17686 1 1 11 GLN HB3  H  12.801 18.546 -16.612 1.00 . A A . 1079 GLN HB3  1 1 
       19 17687 1 1 11 GLN HE21 H   9.759 18.441 -19.273 1.00 . A A . 1079 GLN HE21 1 1 
       19 17688 1 1 11 GLN HE22 H  10.727 19.020 -20.593 1.00 . A A . 1079 GLN HE22 1 1 
       19 17689 1 1 11 GLN HG2  H  12.192 16.541 -17.770 1.00 . A A . 1079 GLN HG2  1 1 
       19 17690 1 1 11 GLN HG3  H  10.491 17.004 -17.774 1.00 . A A . 1079 GLN HG3  1 1 
       19 17691 1 1 11 GLN N    N   9.953 17.647 -15.104 1.00 . A A . 1079 GLN N    1 1 
       19 17692 1 1 11 GLN NE2  N  10.624 18.563 -19.726 1.00 . A A . 1079 GLN NE2  1 1 
       19 17693 1 1 11 GLN O    O  12.303 19.527 -14.143 1.00 . A A . 1079 GLN O    1 1 
       19 17694 1 1 11 GLN OE1  O  12.826 18.151 -19.656 1.00 . A A . 1079 GLN OE1  1 1 
       19 17695 1 1 12 ALA C    C  14.157 18.888 -12.066 1.00 . A A . 1080 ALA C    1 1 
       19 17696 1 1 12 ALA CA   C  12.944 17.991 -11.851 1.00 . A A . 1080 ALA CA   1 1 
       19 17697 1 1 12 ALA CB   C  13.333 16.803 -10.992 1.00 . A A . 1080 ALA CB   1 1 
       19 17698 1 1 12 ALA H    H  12.189 16.560 -13.203 1.00 . A A . 1080 ALA H    1 1 
       19 17699 1 1 12 ALA HA   H  12.185 18.549 -11.324 1.00 . A A . 1080 ALA HA   1 1 
       19 17700 1 1 12 ALA HB1  H  14.040 16.187 -11.529 1.00 . A A . 1080 ALA HB1  1 1 
       19 17701 1 1 12 ALA HB2  H  13.785 17.154 -10.078 1.00 . A A . 1080 ALA HB2  1 1 
       19 17702 1 1 12 ALA HB3  H  12.451 16.223 -10.760 1.00 . A A . 1080 ALA HB3  1 1 
       19 17703 1 1 12 ALA N    N  12.369 17.517 -13.107 1.00 . A A . 1080 ALA N    1 1 
       19 17704 1 1 12 ALA O    O  14.985 18.648 -12.951 1.00 . A A . 1080 ALA O    1 1 
       19 17705 1 1 13 ASP C    C  16.425 20.450 -10.292 1.00 . A A . 1081 ASP C    1 1 
       19 17706 1 1 13 ASP CA   C  15.358 20.855 -11.295 1.00 . A A . 1081 ASP CA   1 1 
       19 17707 1 1 13 ASP CB   C  14.870 22.275 -11.005 1.00 . A A . 1081 ASP CB   1 1 
       19 17708 1 1 13 ASP CG   C  15.976 23.303 -11.125 1.00 . A A . 1081 ASP CG   1 1 
       19 17709 1 1 13 ASP H    H  13.567 20.025 -10.533 1.00 . A A . 1081 ASP H    1 1 
       19 17710 1 1 13 ASP HA   H  15.778 20.818 -12.289 1.00 . A A . 1081 ASP HA   1 1 
       19 17711 1 1 13 ASP HB2  H  14.091 22.529 -11.706 1.00 . A A . 1081 ASP HB2  1 1 
       19 17712 1 1 13 ASP HB3  H  14.473 22.316 -10.002 1.00 . A A . 1081 ASP HB3  1 1 
       19 17713 1 1 13 ASP N    N  14.254 19.912 -11.233 1.00 . A A . 1081 ASP N    1 1 
       19 17714 1 1 13 ASP O    O  17.620 20.658 -10.513 1.00 . A A . 1081 ASP O    1 1 
       19 17715 1 1 13 ASP OD1  O  16.322 23.678 -12.265 1.00 . A A . 1081 ASP OD1  1 1 
       19 17716 1 1 13 ASP OD2  O  16.509 23.740 -10.086 1.00 . A A . 1081 ASP OD2  1 1 
       19 17717 1 1 14 ASN C    C  16.727 17.832  -8.086 1.00 . A A . 1082 ASN C    1 1 
       19 17718 1 1 14 ASN CA   C  16.875 19.341  -8.168 1.00 . A A . 1082 ASN CA   1 1 
       19 17719 1 1 14 ASN CB   C  16.566 19.963  -6.802 1.00 . A A . 1082 ASN CB   1 1 
       19 17720 1 1 14 ASN CG   C  16.746 21.468  -6.790 1.00 . A A . 1082 ASN CG   1 1 
       19 17721 1 1 14 ASN H    H  15.003 19.766  -9.065 1.00 . A A . 1082 ASN H    1 1 
       19 17722 1 1 14 ASN HA   H  17.889 19.583  -8.451 1.00 . A A . 1082 ASN HA   1 1 
       19 17723 1 1 14 ASN HB2  H  15.543 19.744  -6.537 1.00 . A A . 1082 ASN HB2  1 1 
       19 17724 1 1 14 ASN HB3  H  17.225 19.533  -6.062 1.00 . A A . 1082 ASN HB3  1 1 
       19 17725 1 1 14 ASN HD21 H  14.817 21.722  -7.213 1.00 . A A . 1082 ASN HD21 1 1 
       19 17726 1 1 14 ASN HD22 H  15.755 23.170  -7.043 1.00 . A A . 1082 ASN HD22 1 1 
       19 17727 1 1 14 ASN N    N  15.977 19.862  -9.191 1.00 . A A . 1082 ASN N    1 1 
       19 17728 1 1 14 ASN ND2  N  15.668 22.195  -7.038 1.00 . A A . 1082 ASN ND2  1 1 
       19 17729 1 1 14 ASN O    O  15.660 17.293  -8.358 1.00 . A A . 1082 ASN O    1 1 
       19 17730 1 1 14 ASN OD1  O  17.842 21.971  -6.540 1.00 . A A . 1082 ASN OD1  1 1 
       19 17731 1 1 15 ASP C    C  17.036 15.166  -6.466 1.00 . A A . 1083 ASP C    1 1 
       19 17732 1 1 15 ASP CA   C  17.819 15.693  -7.670 1.00 . A A . 1083 ASP CA   1 1 
       19 17733 1 1 15 ASP CB   C  19.263 15.186  -7.649 1.00 . A A . 1083 ASP CB   1 1 
       19 17734 1 1 15 ASP CG   C  19.382 13.738  -8.084 1.00 . A A . 1083 ASP CG   1 1 
       19 17735 1 1 15 ASP H    H  18.612 17.649  -7.433 1.00 . A A . 1083 ASP H    1 1 
       19 17736 1 1 15 ASP HA   H  17.337 15.341  -8.572 1.00 . A A . 1083 ASP HA   1 1 
       19 17737 1 1 15 ASP HB2  H  19.859 15.791  -8.316 1.00 . A A . 1083 ASP HB2  1 1 
       19 17738 1 1 15 ASP HB3  H  19.651 15.275  -6.646 1.00 . A A . 1083 ASP HB3  1 1 
       19 17739 1 1 15 ASP N    N  17.801 17.154  -7.702 1.00 . A A . 1083 ASP N    1 1 
       19 17740 1 1 15 ASP O    O  16.859 13.960  -6.302 1.00 . A A . 1083 ASP O    1 1 
       19 17741 1 1 15 ASP OD1  O  18.874 13.394  -9.173 1.00 . A A . 1083 ASP OD1  1 1 
       19 17742 1 1 15 ASP OD2  O  20.016 12.944  -7.357 1.00 . A A . 1083 ASP OD2  1 1 
       19 17743 1 1 16 ASP C    C  14.284 15.539  -5.049 1.00 . A A . 1084 ASP C    1 1 
       19 17744 1 1 16 ASP CA   C  15.688 15.756  -4.510 1.00 . A A . 1084 ASP CA   1 1 
       19 17745 1 1 16 ASP CB   C  15.655 16.886  -3.475 1.00 . A A . 1084 ASP CB   1 1 
       19 17746 1 1 16 ASP CG   C  17.020 17.210  -2.907 1.00 . A A . 1084 ASP CG   1 1 
       19 17747 1 1 16 ASP H    H  16.873 17.016  -5.736 1.00 . A A . 1084 ASP H    1 1 
       19 17748 1 1 16 ASP HA   H  16.038 14.846  -4.045 1.00 . A A . 1084 ASP HA   1 1 
       19 17749 1 1 16 ASP HB2  H  15.263 17.778  -3.941 1.00 . A A . 1084 ASP HB2  1 1 
       19 17750 1 1 16 ASP HB3  H  15.006 16.598  -2.662 1.00 . A A . 1084 ASP HB3  1 1 
       19 17751 1 1 16 ASP N    N  16.585 16.088  -5.618 1.00 . A A . 1084 ASP N    1 1 
       19 17752 1 1 16 ASP O    O  13.472 14.810  -4.472 1.00 . A A . 1084 ASP O    1 1 
       19 17753 1 1 16 ASP OD1  O  17.795 17.918  -3.585 1.00 . A A . 1084 ASP OD1  1 1 
       19 17754 1 1 16 ASP OD2  O  17.316 16.782  -1.774 1.00 . A A . 1084 ASP OD2  1 1 
       19 17755 1 1 17 GLU C    C  12.788 14.922  -7.809 1.00 . A A . 1085 GLU C    1 1 
       19 17756 1 1 17 GLU CA   C  12.745 16.099  -6.853 1.00 . A A . 1085 GLU CA   1 1 
       19 17757 1 1 17 GLU CB   C  12.477 17.384  -7.637 1.00 . A A . 1085 GLU CB   1 1 
       19 17758 1 1 17 GLU CD   C  12.947 19.862  -7.550 1.00 . A A . 1085 GLU CD   1 1 
       19 17759 1 1 17 GLU CG   C  12.476 18.636  -6.783 1.00 . A A . 1085 GLU CG   1 1 
       19 17760 1 1 17 GLU H    H  14.712 16.760  -6.550 1.00 . A A . 1085 GLU H    1 1 
       19 17761 1 1 17 GLU HA   H  11.966 15.947  -6.123 1.00 . A A . 1085 GLU HA   1 1 
       19 17762 1 1 17 GLU HB2  H  13.235 17.496  -8.394 1.00 . A A . 1085 GLU HB2  1 1 
       19 17763 1 1 17 GLU HB3  H  11.513 17.305  -8.117 1.00 . A A . 1085 GLU HB3  1 1 
       19 17764 1 1 17 GLU HG2  H  11.470 18.809  -6.430 1.00 . A A . 1085 GLU HG2  1 1 
       19 17765 1 1 17 GLU HG3  H  13.131 18.479  -5.940 1.00 . A A . 1085 GLU HG3  1 1 
       19 17766 1 1 17 GLU N    N  14.016 16.199  -6.163 1.00 . A A . 1085 GLU N    1 1 
       19 17767 1 1 17 GLU O    O  13.842 14.596  -8.360 1.00 . A A . 1085 GLU O    1 1 
       19 17768 1 1 17 GLU OE1  O  13.074 19.787  -8.790 1.00 . A A . 1085 GLU OE1  1 1 
       19 17769 1 1 17 GLU OE2  O  13.216 20.900  -6.909 1.00 . A A . 1085 GLU OE2  1 1 
       19 17770 1 1 18 LEU C    C  11.410 13.644 -10.353 1.00 . A A . 1086 LEU C    1 1 
       19 17771 1 1 18 LEU CA   C  11.622 13.157  -8.930 1.00 . A A . 1086 LEU CA   1 1 
       19 17772 1 1 18 LEU CB   C  10.538 12.144  -8.567 1.00 . A A . 1086 LEU CB   1 1 
       19 17773 1 1 18 LEU CD1  C  11.743 10.207  -9.613 1.00 . A A . 1086 LEU CD1  1 1 
       19 17774 1 1 18 LEU CD2  C   9.303 10.046  -9.165 1.00 . A A . 1086 LEU CD2  1 1 
       19 17775 1 1 18 LEU CG   C  10.434 10.973  -9.547 1.00 . A A . 1086 LEU CG   1 1 
       19 17776 1 1 18 LEU H    H  10.844 14.556  -7.538 1.00 . A A . 1086 LEU H    1 1 
       19 17777 1 1 18 LEU HA   H  12.583 12.668  -8.880 1.00 . A A . 1086 LEU HA   1 1 
       19 17778 1 1 18 LEU HB2  H  10.749 11.751  -7.582 1.00 . A A . 1086 LEU HB2  1 1 
       19 17779 1 1 18 LEU HB3  H   9.587 12.651  -8.543 1.00 . A A . 1086 LEU HB3  1 1 
       19 17780 1 1 18 LEU HD11 H  11.648  9.390 -10.314 1.00 . A A . 1086 LEU HD11 1 1 
       19 17781 1 1 18 LEU HD12 H  12.529 10.871  -9.937 1.00 . A A . 1086 LEU HD12 1 1 
       19 17782 1 1 18 LEU HD13 H  11.982  9.816  -8.634 1.00 . A A . 1086 LEU HD13 1 1 
       19 17783 1 1 18 LEU HD21 H   9.218  9.268  -9.909 1.00 . A A . 1086 LEU HD21 1 1 
       19 17784 1 1 18 LEU HD22 H   9.509  9.605  -8.203 1.00 . A A . 1086 LEU HD22 1 1 
       19 17785 1 1 18 LEU HD23 H   8.383 10.606  -9.120 1.00 . A A . 1086 LEU HD23 1 1 
       19 17786 1 1 18 LEU HG   H  10.227 11.360 -10.535 1.00 . A A . 1086 LEU HG   1 1 
       19 17787 1 1 18 LEU N    N  11.660 14.273  -8.007 1.00 . A A . 1086 LEU N    1 1 
       19 17788 1 1 18 LEU O    O  10.617 14.549 -10.609 1.00 . A A . 1086 LEU O    1 1 
       19 17789 1 1 19 THR C    C  11.167 12.280 -13.367 1.00 . A A . 1087 THR C    1 1 
       19 17790 1 1 19 THR CA   C  12.003 13.346 -12.676 1.00 . A A . 1087 THR CA   1 1 
       19 17791 1 1 19 THR CB   C  13.384 13.430 -13.348 1.00 . A A . 1087 THR CB   1 1 
       19 17792 1 1 19 THR CG2  C  13.294 14.131 -14.695 1.00 . A A . 1087 THR CG2  1 1 
       19 17793 1 1 19 THR H    H  12.743 12.318 -10.995 1.00 . A A . 1087 THR H    1 1 
       19 17794 1 1 19 THR HA   H  11.514 14.304 -12.767 1.00 . A A . 1087 THR HA   1 1 
       19 17795 1 1 19 THR HB   H  13.750 12.427 -13.502 1.00 . A A . 1087 THR HB   1 1 
       19 17796 1 1 19 THR HG1  H  13.869 14.304 -11.645 1.00 . A A . 1087 THR HG1  1 1 
       19 17797 1 1 19 THR HG21 H  12.628 13.578 -15.345 1.00 . A A . 1087 THR HG21 1 1 
       19 17798 1 1 19 THR HG22 H  12.912 15.131 -14.554 1.00 . A A . 1087 THR HG22 1 1 
       19 17799 1 1 19 THR HG23 H  14.275 14.180 -15.142 1.00 . A A . 1087 THR HG23 1 1 
       19 17800 1 1 19 THR N    N  12.127 13.027 -11.271 1.00 . A A . 1087 THR N    1 1 
       19 17801 1 1 19 THR O    O  11.471 11.087 -13.282 1.00 . A A . 1087 THR O    1 1 
       19 17802 1 1 19 THR OG1  O  14.290 14.142 -12.496 1.00 . A A . 1087 THR OG1  1 1 
       19 17803 1 1 20 PHE C    C   8.452 12.529 -15.804 1.00 . A A . 1088 PHE C    1 1 
       19 17804 1 1 20 PHE CA   C   9.217 11.794 -14.716 1.00 . A A . 1088 PHE CA   1 1 
       19 17805 1 1 20 PHE CB   C   8.232 11.151 -13.731 1.00 . A A . 1088 PHE CB   1 1 
       19 17806 1 1 20 PHE CD1  C   6.385 12.849 -13.538 1.00 . A A . 1088 PHE CD1  1 1 
       19 17807 1 1 20 PHE CD2  C   7.676 12.347 -11.596 1.00 . A A . 1088 PHE CD2  1 1 
       19 17808 1 1 20 PHE CE1  C   5.635 13.750 -12.812 1.00 . A A . 1088 PHE CE1  1 1 
       19 17809 1 1 20 PHE CE2  C   6.927 13.246 -10.865 1.00 . A A . 1088 PHE CE2  1 1 
       19 17810 1 1 20 PHE CG   C   7.416 12.137 -12.940 1.00 . A A . 1088 PHE CG   1 1 
       19 17811 1 1 20 PHE CZ   C   5.902 13.949 -11.476 1.00 . A A . 1088 PHE CZ   1 1 
       19 17812 1 1 20 PHE H    H   9.934 13.677 -14.073 1.00 . A A . 1088 PHE H    1 1 
       19 17813 1 1 20 PHE HA   H   9.818 11.020 -15.166 1.00 . A A . 1088 PHE HA   1 1 
       19 17814 1 1 20 PHE HB2  H   7.544 10.526 -14.281 1.00 . A A . 1088 PHE HB2  1 1 
       19 17815 1 1 20 PHE HB3  H   8.783 10.539 -13.031 1.00 . A A . 1088 PHE HB3  1 1 
       19 17816 1 1 20 PHE HD1  H   6.170 12.690 -14.586 1.00 . A A . 1088 PHE HD1  1 1 
       19 17817 1 1 20 PHE HD2  H   8.476 11.799 -11.119 1.00 . A A . 1088 PHE HD2  1 1 
       19 17818 1 1 20 PHE HE1  H   4.836 14.297 -13.291 1.00 . A A . 1088 PHE HE1  1 1 
       19 17819 1 1 20 PHE HE2  H   7.137 13.394  -9.817 1.00 . A A . 1088 PHE HE2  1 1 
       19 17820 1 1 20 PHE HZ   H   5.324 14.667 -10.914 1.00 . A A . 1088 PHE HZ   1 1 
       19 17821 1 1 20 PHE N    N  10.113 12.710 -14.030 1.00 . A A . 1088 PHE N    1 1 
       19 17822 1 1 20 PHE O    O   8.401 13.758 -15.813 1.00 . A A . 1088 PHE O    1 1 
       19 17823 1 1 21 ILE C    C   5.604 11.780 -17.619 1.00 . A A . 1089 ILE C    1 1 
       19 17824 1 1 21 ILE CA   C   7.006 12.355 -17.738 1.00 . A A . 1089 ILE CA   1 1 
       19 17825 1 1 21 ILE CB   C   7.547 12.125 -19.175 1.00 . A A . 1089 ILE CB   1 1 
       19 17826 1 1 21 ILE CD1  C   8.247  9.676 -18.855 1.00 . A A . 1089 ILE CD1  1 1 
       19 17827 1 1 21 ILE CG1  C   7.400 10.659 -19.626 1.00 . A A . 1089 ILE CG1  1 1 
       19 17828 1 1 21 ILE CG2  C   8.997 12.571 -19.272 1.00 . A A . 1089 ILE CG2  1 1 
       19 17829 1 1 21 ILE H    H   7.977 10.805 -16.685 1.00 . A A . 1089 ILE H    1 1 
       19 17830 1 1 21 ILE HA   H   6.959 13.422 -17.559 1.00 . A A . 1089 ILE HA   1 1 
       19 17831 1 1 21 ILE HB   H   6.972 12.751 -19.844 1.00 . A A . 1089 ILE HB   1 1 
       19 17832 1 1 21 ILE HD11 H   9.284  9.967 -18.917 1.00 . A A . 1089 ILE HD11 1 1 
       19 17833 1 1 21 ILE HD12 H   7.933  9.670 -17.821 1.00 . A A . 1089 ILE HD12 1 1 
       19 17834 1 1 21 ILE HD13 H   8.122  8.688 -19.275 1.00 . A A . 1089 ILE HD13 1 1 
       19 17835 1 1 21 ILE HG12 H   6.370 10.360 -19.513 1.00 . A A . 1089 ILE HG12 1 1 
       19 17836 1 1 21 ILE HG13 H   7.675 10.585 -20.670 1.00 . A A . 1089 ILE HG13 1 1 
       19 17837 1 1 21 ILE HG21 H   9.361 12.402 -20.275 1.00 . A A . 1089 ILE HG21 1 1 
       19 17838 1 1 21 ILE HG22 H   9.063 13.623 -19.036 1.00 . A A . 1089 ILE HG22 1 1 
       19 17839 1 1 21 ILE HG23 H   9.596 12.006 -18.572 1.00 . A A . 1089 ILE HG23 1 1 
       19 17840 1 1 21 ILE N    N   7.856 11.776 -16.712 1.00 . A A . 1089 ILE N    1 1 
       19 17841 1 1 21 ILE O    O   5.397 10.786 -16.909 1.00 . A A . 1089 ILE O    1 1 
       19 17842 1 1 22 GLU C    C   3.171 10.467 -18.642 1.00 . A A . 1090 GLU C    1 1 
       19 17843 1 1 22 GLU CA   C   3.267 11.940 -18.256 1.00 . A A . 1090 GLU CA   1 1 
       19 17844 1 1 22 GLU CB   C   2.401 12.764 -19.200 1.00 . A A . 1090 GLU CB   1 1 
       19 17845 1 1 22 GLU CD   C   1.530 15.042 -19.850 1.00 . A A . 1090 GLU CD   1 1 
       19 17846 1 1 22 GLU CG   C   2.335 14.239 -18.849 1.00 . A A . 1090 GLU CG   1 1 
       19 17847 1 1 22 GLU H    H   4.872 13.204 -18.821 1.00 . A A . 1090 GLU H    1 1 
       19 17848 1 1 22 GLU HA   H   2.900 12.061 -17.248 1.00 . A A . 1090 GLU HA   1 1 
       19 17849 1 1 22 GLU HB2  H   2.791 12.669 -20.201 1.00 . A A . 1090 GLU HB2  1 1 
       19 17850 1 1 22 GLU HB3  H   1.397 12.367 -19.175 1.00 . A A . 1090 GLU HB3  1 1 
       19 17851 1 1 22 GLU HG2  H   1.876 14.344 -17.877 1.00 . A A . 1090 GLU HG2  1 1 
       19 17852 1 1 22 GLU HG3  H   3.340 14.633 -18.818 1.00 . A A . 1090 GLU HG3  1 1 
       19 17853 1 1 22 GLU N    N   4.646 12.405 -18.290 1.00 . A A . 1090 GLU N    1 1 
       19 17854 1 1 22 GLU O    O   3.598 10.067 -19.728 1.00 . A A . 1090 GLU O    1 1 
       19 17855 1 1 22 GLU OE1  O   0.364 14.683 -20.109 1.00 . A A . 1090 GLU OE1  1 1 
       19 17856 1 1 22 GLU OE2  O   2.066 16.035 -20.385 1.00 . A A . 1090 GLU OE2  1 1 
       19 17857 1 1 23 GLY C    C   3.193  7.331 -17.145 1.00 . A A . 1091 GLY C    1 1 
       19 17858 1 1 23 GLY CA   C   2.403  8.266 -18.033 1.00 . A A . 1091 GLY CA   1 1 
       19 17859 1 1 23 GLY H    H   2.433 10.023 -16.841 1.00 . A A . 1091 GLY H    1 1 
       19 17860 1 1 23 GLY HA2  H   1.348  8.062 -17.905 1.00 . A A . 1091 GLY HA2  1 1 
       19 17861 1 1 23 GLY HA3  H   2.670  8.079 -19.062 1.00 . A A . 1091 GLY HA3  1 1 
       19 17862 1 1 23 GLY N    N   2.646  9.664 -17.734 1.00 . A A . 1091 GLY N    1 1 
       19 17863 1 1 23 GLY O    O   3.029  6.110 -17.214 1.00 . A A . 1091 GLY O    1 1 
       19 17864 1 1 24 GLU C    C   4.038  6.724 -14.160 1.00 . A A . 1092 GLU C    1 1 
       19 17865 1 1 24 GLU CA   C   4.845  7.086 -15.396 1.00 . A A . 1092 GLU CA   1 1 
       19 17866 1 1 24 GLU CB   C   6.124  7.814 -14.980 1.00 . A A . 1092 GLU CB   1 1 
       19 17867 1 1 24 GLU CD   C   7.465  6.752 -16.832 1.00 . A A . 1092 GLU CD   1 1 
       19 17868 1 1 24 GLU CG   C   7.100  8.037 -16.118 1.00 . A A . 1092 GLU CG   1 1 
       19 17869 1 1 24 GLU H    H   4.135  8.873 -16.285 1.00 . A A . 1092 GLU H    1 1 
       19 17870 1 1 24 GLU HA   H   5.114  6.176 -15.911 1.00 . A A . 1092 GLU HA   1 1 
       19 17871 1 1 24 GLU HB2  H   5.860  8.778 -14.569 1.00 . A A . 1092 GLU HB2  1 1 
       19 17872 1 1 24 GLU HB3  H   6.623  7.233 -14.217 1.00 . A A . 1092 GLU HB3  1 1 
       19 17873 1 1 24 GLU HG2  H   6.654  8.714 -16.831 1.00 . A A . 1092 GLU HG2  1 1 
       19 17874 1 1 24 GLU HG3  H   8.001  8.479 -15.719 1.00 . A A . 1092 GLU HG3  1 1 
       19 17875 1 1 24 GLU N    N   4.050  7.894 -16.306 1.00 . A A . 1092 GLU N    1 1 
       19 17876 1 1 24 GLU O    O   3.401  7.581 -13.542 1.00 . A A . 1092 GLU O    1 1 
       19 17877 1 1 24 GLU OE1  O   8.341  6.014 -16.338 1.00 . A A . 1092 GLU OE1  1 1 
       19 17878 1 1 24 GLU OE2  O   6.877  6.473 -17.899 1.00 . A A . 1092 GLU OE2  1 1 
       19 17879 1 1 25 VAL C    C   4.422  5.099 -11.454 1.00 . A A . 1093 VAL C    1 1 
       19 17880 1 1 25 VAL CA   C   3.425  4.995 -12.595 1.00 . A A . 1093 VAL CA   1 1 
       19 17881 1 1 25 VAL CB   C   2.935  3.539 -12.724 1.00 . A A . 1093 VAL CB   1 1 
       19 17882 1 1 25 VAL CG1  C   2.354  3.034 -11.412 1.00 . A A . 1093 VAL CG1  1 1 
       19 17883 1 1 25 VAL CG2  C   1.917  3.415 -13.850 1.00 . A A . 1093 VAL CG2  1 1 
       19 17884 1 1 25 VAL H    H   4.512  4.799 -14.388 1.00 . A A . 1093 VAL H    1 1 
       19 17885 1 1 25 VAL HA   H   2.576  5.632 -12.387 1.00 . A A . 1093 VAL HA   1 1 
       19 17886 1 1 25 VAL HB   H   3.782  2.928 -12.969 1.00 . A A . 1093 VAL HB   1 1 
       19 17887 1 1 25 VAL HG11 H   2.154  1.974 -11.495 1.00 . A A . 1093 VAL HG11 1 1 
       19 17888 1 1 25 VAL HG12 H   3.066  3.202 -10.616 1.00 . A A . 1093 VAL HG12 1 1 
       19 17889 1 1 25 VAL HG13 H   1.436  3.560 -11.195 1.00 . A A . 1093 VAL HG13 1 1 
       19 17890 1 1 25 VAL HG21 H   2.369  3.732 -14.779 1.00 . A A . 1093 VAL HG21 1 1 
       19 17891 1 1 25 VAL HG22 H   1.599  2.387 -13.937 1.00 . A A . 1093 VAL HG22 1 1 
       19 17892 1 1 25 VAL HG23 H   1.063  4.040 -13.635 1.00 . A A . 1093 VAL HG23 1 1 
       19 17893 1 1 25 VAL N    N   4.053  5.451 -13.814 1.00 . A A . 1093 VAL N    1 1 
       19 17894 1 1 25 VAL O    O   5.562  4.674 -11.577 1.00 . A A . 1093 VAL O    1 1 
       19 17895 1 1 26 ILE C    C   4.155  5.176  -8.008 1.00 . A A . 1094 ILE C    1 1 
       19 17896 1 1 26 ILE CA   C   4.829  5.842  -9.192 1.00 . A A . 1094 ILE CA   1 1 
       19 17897 1 1 26 ILE CB   C   5.080  7.329  -8.851 1.00 . A A . 1094 ILE CB   1 1 
       19 17898 1 1 26 ILE CD1  C   5.967  9.529  -9.764 1.00 . A A . 1094 ILE CD1  1 1 
       19 17899 1 1 26 ILE CG1  C   5.767  8.049 -10.013 1.00 . A A . 1094 ILE CG1  1 1 
       19 17900 1 1 26 ILE CG2  C   5.909  7.465  -7.579 1.00 . A A . 1094 ILE CG2  1 1 
       19 17901 1 1 26 ILE H    H   3.076  6.036 -10.348 1.00 . A A . 1094 ILE H    1 1 
       19 17902 1 1 26 ILE HA   H   5.778  5.362  -9.384 1.00 . A A . 1094 ILE HA   1 1 
       19 17903 1 1 26 ILE HB   H   4.124  7.792  -8.672 1.00 . A A . 1094 ILE HB   1 1 
       19 17904 1 1 26 ILE HD11 H   5.008 10.006  -9.629 1.00 . A A . 1094 ILE HD11 1 1 
       19 17905 1 1 26 ILE HD12 H   6.564  9.662  -8.873 1.00 . A A . 1094 ILE HD12 1 1 
       19 17906 1 1 26 ILE HD13 H   6.476  9.974 -10.607 1.00 . A A . 1094 ILE HD13 1 1 
       19 17907 1 1 26 ILE HG12 H   6.738  7.608 -10.178 1.00 . A A . 1094 ILE HG12 1 1 
       19 17908 1 1 26 ILE HG13 H   5.168  7.938 -10.907 1.00 . A A . 1094 ILE HG13 1 1 
       19 17909 1 1 26 ILE HG21 H   6.872  6.998  -7.725 1.00 . A A . 1094 ILE HG21 1 1 
       19 17910 1 1 26 ILE HG22 H   6.047  8.510  -7.351 1.00 . A A . 1094 ILE HG22 1 1 
       19 17911 1 1 26 ILE HG23 H   5.395  6.982  -6.760 1.00 . A A . 1094 ILE HG23 1 1 
       19 17912 1 1 26 ILE N    N   3.994  5.694 -10.367 1.00 . A A . 1094 ILE N    1 1 
       19 17913 1 1 26 ILE O    O   2.955  5.329  -7.807 1.00 . A A . 1094 ILE O    1 1 
       19 17914 1 1 27 ILE C    C   4.716  4.715  -4.850 1.00 . A A . 1095 ILE C    1 1 
       19 17915 1 1 27 ILE CA   C   4.396  3.822  -6.034 1.00 . A A . 1095 ILE CA   1 1 
       19 17916 1 1 27 ILE CB   C   4.961  2.407  -5.791 1.00 . A A . 1095 ILE CB   1 1 
       19 17917 1 1 27 ILE CD1  C   4.888  0.052  -6.794 1.00 . A A . 1095 ILE CD1  1 1 
       19 17918 1 1 27 ILE CG1  C   4.725  1.537  -7.031 1.00 . A A . 1095 ILE CG1  1 1 
       19 17919 1 1 27 ILE CG2  C   4.327  1.786  -4.548 1.00 . A A . 1095 ILE CG2  1 1 
       19 17920 1 1 27 ILE H    H   5.859  4.279  -7.490 1.00 . A A . 1095 ILE H    1 1 
       19 17921 1 1 27 ILE HA   H   3.323  3.751  -6.136 1.00 . A A . 1095 ILE HA   1 1 
       19 17922 1 1 27 ILE HB   H   6.023  2.492  -5.617 1.00 . A A . 1095 ILE HB   1 1 
       19 17923 1 1 27 ILE HD11 H   4.173 -0.272  -6.052 1.00 . A A . 1095 ILE HD11 1 1 
       19 17924 1 1 27 ILE HD12 H   4.711 -0.479  -7.720 1.00 . A A . 1095 ILE HD12 1 1 
       19 17925 1 1 27 ILE HD13 H   5.889 -0.150  -6.446 1.00 . A A . 1095 ILE HD13 1 1 
       19 17926 1 1 27 ILE HG12 H   3.724  1.704  -7.398 1.00 . A A . 1095 ILE HG12 1 1 
       19 17927 1 1 27 ILE HG13 H   5.434  1.825  -7.794 1.00 . A A . 1095 ILE HG13 1 1 
       19 17928 1 1 27 ILE HG21 H   4.724  0.794  -4.399 1.00 . A A . 1095 ILE HG21 1 1 
       19 17929 1 1 27 ILE HG22 H   4.552  2.398  -3.686 1.00 . A A . 1095 ILE HG22 1 1 
       19 17930 1 1 27 ILE HG23 H   3.255  1.729  -4.678 1.00 . A A . 1095 ILE HG23 1 1 
       19 17931 1 1 27 ILE N    N   4.917  4.422  -7.244 1.00 . A A . 1095 ILE N    1 1 
       19 17932 1 1 27 ILE O    O   5.887  4.997  -4.575 1.00 . A A . 1095 ILE O    1 1 
       19 17933 1 1 28 VAL C    C   4.371  5.213  -1.858 1.00 . A A . 1096 VAL C    1 1 
       19 17934 1 1 28 VAL CA   C   3.837  6.035  -3.019 1.00 . A A . 1096 VAL CA   1 1 
       19 17935 1 1 28 VAL CB   C   2.509  6.699  -2.605 1.00 . A A . 1096 VAL CB   1 1 
       19 17936 1 1 28 VAL CG1  C   2.727  7.678  -1.461 1.00 . A A . 1096 VAL CG1  1 1 
       19 17937 1 1 28 VAL CG2  C   1.861  7.395  -3.792 1.00 . A A . 1096 VAL CG2  1 1 
       19 17938 1 1 28 VAL H    H   2.768  4.934  -4.467 1.00 . A A . 1096 VAL H    1 1 
       19 17939 1 1 28 VAL HA   H   4.550  6.807  -3.265 1.00 . A A . 1096 VAL HA   1 1 
       19 17940 1 1 28 VAL HB   H   1.837  5.926  -2.262 1.00 . A A . 1096 VAL HB   1 1 
       19 17941 1 1 28 VAL HG11 H   1.783  8.122  -1.181 1.00 . A A . 1096 VAL HG11 1 1 
       19 17942 1 1 28 VAL HG12 H   3.145  7.154  -0.614 1.00 . A A . 1096 VAL HG12 1 1 
       19 17943 1 1 28 VAL HG13 H   3.410  8.453  -1.776 1.00 . A A . 1096 VAL HG13 1 1 
       19 17944 1 1 28 VAL HG21 H   0.938  7.857  -3.477 1.00 . A A . 1096 VAL HG21 1 1 
       19 17945 1 1 28 VAL HG22 H   2.530  8.149  -4.177 1.00 . A A . 1096 VAL HG22 1 1 
       19 17946 1 1 28 VAL HG23 H   1.653  6.669  -4.565 1.00 . A A . 1096 VAL HG23 1 1 
       19 17947 1 1 28 VAL N    N   3.674  5.183  -4.180 1.00 . A A . 1096 VAL N    1 1 
       19 17948 1 1 28 VAL O    O   3.688  4.326  -1.345 1.00 . A A . 1096 VAL O    1 1 
       19 17949 1 1 29 THR C    C   6.189  5.535   0.896 1.00 . A A . 1097 THR C    1 1 
       19 17950 1 1 29 THR CA   C   6.242  4.748  -0.411 1.00 . A A . 1097 THR CA   1 1 
       19 17951 1 1 29 THR CB   C   7.699  4.413  -0.790 1.00 . A A . 1097 THR CB   1 1 
       19 17952 1 1 29 THR CG2  C   7.747  3.493  -2.006 1.00 . A A . 1097 THR CG2  1 1 
       19 17953 1 1 29 THR H    H   6.089  6.223  -1.904 1.00 . A A . 1097 THR H    1 1 
       19 17954 1 1 29 THR HA   H   5.702  3.821  -0.282 1.00 . A A . 1097 THR HA   1 1 
       19 17955 1 1 29 THR HB   H   8.168  3.911   0.042 1.00 . A A . 1097 THR HB   1 1 
       19 17956 1 1 29 THR HG1  H   9.057  5.787  -0.374 1.00 . A A . 1097 THR HG1  1 1 
       19 17957 1 1 29 THR HG21 H   7.228  2.573  -1.783 1.00 . A A . 1097 THR HG21 1 1 
       19 17958 1 1 29 THR HG22 H   7.272  3.979  -2.848 1.00 . A A . 1097 THR HG22 1 1 
       19 17959 1 1 29 THR HG23 H   8.775  3.276  -2.254 1.00 . A A . 1097 THR HG23 1 1 
       19 17960 1 1 29 THR N    N   5.600  5.491  -1.471 1.00 . A A . 1097 THR N    1 1 
       19 17961 1 1 29 THR O    O   6.307  4.968   1.982 1.00 . A A . 1097 THR O    1 1 
       19 17962 1 1 29 THR OG1  O   8.419  5.616  -1.081 1.00 . A A . 1097 THR OG1  1 1 
       19 17963 1 1 30 GLY C    C   5.261  9.044   1.613 1.00 . A A . 1098 GLY C    1 1 
       19 17964 1 1 30 GLY CA   C   5.861  7.691   1.948 1.00 . A A . 1098 GLY CA   1 1 
       19 17965 1 1 30 GLY H    H   5.926  7.245  -0.117 1.00 . A A . 1098 GLY H    1 1 
       19 17966 1 1 30 GLY HA2  H   5.230  7.198   2.671 1.00 . A A . 1098 GLY HA2  1 1 
       19 17967 1 1 30 GLY HA3  H   6.841  7.839   2.380 1.00 . A A . 1098 GLY HA3  1 1 
       19 17968 1 1 30 GLY N    N   5.987  6.843   0.780 1.00 . A A . 1098 GLY N    1 1 
       19 17969 1 1 30 GLY O    O   4.995  9.341   0.450 1.00 . A A . 1098 GLY O    1 1 
       19 17970 1 1 31 GLU C    C   5.319 12.178   3.286 1.00 . A A . 1099 GLU C    1 1 
       19 17971 1 1 31 GLU CA   C   4.505 11.201   2.449 1.00 . A A . 1099 GLU CA   1 1 
       19 17972 1 1 31 GLU CB   C   3.028 11.271   2.868 1.00 . A A . 1099 GLU CB   1 1 
       19 17973 1 1 31 GLU CD   C   1.954  8.966   2.845 1.00 . A A . 1099 GLU CD   1 1 
       19 17974 1 1 31 GLU CG   C   2.107 10.299   2.134 1.00 . A A . 1099 GLU CG   1 1 
       19 17975 1 1 31 GLU H    H   5.241  9.543   3.543 1.00 . A A . 1099 GLU H    1 1 
       19 17976 1 1 31 GLU HA   H   4.594 11.468   1.405 1.00 . A A . 1099 GLU HA   1 1 
       19 17977 1 1 31 GLU HB2  H   2.959 11.060   3.924 1.00 . A A . 1099 GLU HB2  1 1 
       19 17978 1 1 31 GLU HB3  H   2.666 12.274   2.691 1.00 . A A . 1099 GLU HB3  1 1 
       19 17979 1 1 31 GLU HG2  H   1.130 10.751   2.040 1.00 . A A . 1099 GLU HG2  1 1 
       19 17980 1 1 31 GLU HG3  H   2.512 10.119   1.149 1.00 . A A . 1099 GLU HG3  1 1 
       19 17981 1 1 31 GLU N    N   5.037  9.856   2.630 1.00 . A A . 1099 GLU N    1 1 
       19 17982 1 1 31 GLU O    O   5.669 11.870   4.428 1.00 . A A . 1099 GLU O    1 1 
       19 17983 1 1 31 GLU OE1  O   1.325  8.936   3.925 1.00 . A A . 1099 GLU OE1  1 1 
       19 17984 1 1 31 GLU OE2  O   2.431  7.940   2.324 1.00 . A A . 1099 GLU OE2  1 1 
       19 17985 1 1 32 GLU C    C   5.563 15.562   3.757 1.00 . A A . 1100 GLU C    1 1 
       19 17986 1 1 32 GLU CA   C   6.413 14.332   3.474 1.00 . A A . 1100 GLU CA   1 1 
       19 17987 1 1 32 GLU CB   C   7.700 14.736   2.730 1.00 . A A . 1100 GLU CB   1 1 
       19 17988 1 1 32 GLU CD   C   8.693 16.448   1.179 1.00 . A A . 1100 GLU CD   1 1 
       19 17989 1 1 32 GLU CG   C   7.485 15.585   1.488 1.00 . A A . 1100 GLU CG   1 1 
       19 17990 1 1 32 GLU H    H   5.313 13.553   1.820 1.00 . A A . 1100 GLU H    1 1 
       19 17991 1 1 32 GLU HA   H   6.684 13.884   4.419 1.00 . A A . 1100 GLU HA   1 1 
       19 17992 1 1 32 GLU HB2  H   8.330 15.293   3.403 1.00 . A A . 1100 GLU HB2  1 1 
       19 17993 1 1 32 GLU HB3  H   8.222 13.837   2.430 1.00 . A A . 1100 GLU HB3  1 1 
       19 17994 1 1 32 GLU HG2  H   7.298 14.932   0.648 1.00 . A A . 1100 GLU HG2  1 1 
       19 17995 1 1 32 GLU HG3  H   6.630 16.227   1.646 1.00 . A A . 1100 GLU HG3  1 1 
       19 17996 1 1 32 GLU N    N   5.633 13.344   2.730 1.00 . A A . 1100 GLU N    1 1 
       19 17997 1 1 32 GLU O    O   5.727 16.233   4.776 1.00 . A A . 1100 GLU O    1 1 
       19 17998 1 1 32 GLU OE1  O   9.823 15.921   1.159 1.00 . A A . 1100 GLU OE1  1 1 
       19 17999 1 1 32 GLU OE2  O   8.523 17.672   0.994 1.00 . A A . 1100 GLU OE2  1 1 
       19 18000 1 1 33 ASP C    C   2.372 16.557   2.497 1.00 . A A . 1101 ASP C    1 1 
       19 18001 1 1 33 ASP CA   C   3.756 16.976   2.973 1.00 . A A . 1101 ASP CA   1 1 
       19 18002 1 1 33 ASP CB   C   4.295 18.152   2.147 1.00 . A A . 1101 ASP CB   1 1 
       19 18003 1 1 33 ASP CG   C   3.568 19.449   2.418 1.00 . A A . 1101 ASP CG   1 1 
       19 18004 1 1 33 ASP H    H   4.555 15.254   2.066 1.00 . A A . 1101 ASP H    1 1 
       19 18005 1 1 33 ASP HA   H   3.707 17.259   4.015 1.00 . A A . 1101 ASP HA   1 1 
       19 18006 1 1 33 ASP HB2  H   5.339 18.296   2.380 1.00 . A A . 1101 ASP HB2  1 1 
       19 18007 1 1 33 ASP HB3  H   4.196 17.919   1.096 1.00 . A A . 1101 ASP HB3  1 1 
       19 18008 1 1 33 ASP N    N   4.645 15.839   2.850 1.00 . A A . 1101 ASP N    1 1 
       19 18009 1 1 33 ASP O    O   2.183 15.410   2.096 1.00 . A A . 1101 ASP O    1 1 
       19 18010 1 1 33 ASP OD1  O   3.923 20.139   3.389 1.00 . A A . 1101 ASP OD1  1 1 
       19 18011 1 1 33 ASP OD2  O   2.638 19.784   1.661 1.00 . A A . 1101 ASP OD2  1 1 
       19 18012 1 1 34 GLN C    C  -0.038 17.165   0.582 1.00 . A A . 1102 GLN C    1 1 
       19 18013 1 1 34 GLN CA   C   0.064 17.120   2.101 1.00 . A A . 1102 GLN CA   1 1 
       19 18014 1 1 34 GLN CB   C  -0.948 18.065   2.742 1.00 . A A . 1102 GLN CB   1 1 
       19 18015 1 1 34 GLN CD   C  -3.358 18.393   3.397 1.00 . A A . 1102 GLN CD   1 1 
       19 18016 1 1 34 GLN CG   C  -2.385 17.645   2.512 1.00 . A A . 1102 GLN CG   1 1 
       19 18017 1 1 34 GLN H    H   1.610 18.376   2.812 1.00 . A A . 1102 GLN H    1 1 
       19 18018 1 1 34 GLN HA   H  -0.138 16.113   2.432 1.00 . A A . 1102 GLN HA   1 1 
       19 18019 1 1 34 GLN HB2  H  -0.768 18.098   3.807 1.00 . A A . 1102 GLN HB2  1 1 
       19 18020 1 1 34 GLN HB3  H  -0.811 19.054   2.331 1.00 . A A . 1102 GLN HB3  1 1 
       19 18021 1 1 34 GLN HE21 H  -3.108 17.041   4.836 1.00 . A A . 1102 GLN HE21 1 1 
       19 18022 1 1 34 GLN HE22 H  -4.228 18.322   5.187 1.00 . A A . 1102 GLN HE22 1 1 
       19 18023 1 1 34 GLN HG2  H  -2.637 17.834   1.480 1.00 . A A . 1102 GLN HG2  1 1 
       19 18024 1 1 34 GLN HG3  H  -2.473 16.588   2.716 1.00 . A A . 1102 GLN HG3  1 1 
       19 18025 1 1 34 GLN N    N   1.410 17.459   2.522 1.00 . A A . 1102 GLN N    1 1 
       19 18026 1 1 34 GLN NE2  N  -3.586 17.871   4.592 1.00 . A A . 1102 GLN NE2  1 1 
       19 18027 1 1 34 GLN O    O  -0.854 16.469  -0.021 1.00 . A A . 1102 GLN O    1 1 
       19 18028 1 1 34 GLN OE1  O  -3.886 19.440   3.019 1.00 . A A . 1102 GLN OE1  1 1 
       19 18029 1 1 35 GLU C    C   2.155 17.568  -2.042 1.00 . A A . 1103 GLU C    1 1 
       19 18030 1 1 35 GLU CA   C   0.837 18.086  -1.487 1.00 . A A . 1103 GLU CA   1 1 
       19 18031 1 1 35 GLU CB   C   0.591 19.535  -1.919 1.00 . A A . 1103 GLU CB   1 1 
       19 18032 1 1 35 GLU CD   C   1.067 21.979  -1.521 1.00 . A A . 1103 GLU CD   1 1 
       19 18033 1 1 35 GLU CG   C   1.340 20.558  -1.086 1.00 . A A . 1103 GLU CG   1 1 
       19 18034 1 1 35 GLU H    H   1.456 18.500   0.497 1.00 . A A . 1103 GLU H    1 1 
       19 18035 1 1 35 GLU HA   H   0.042 17.466  -1.870 1.00 . A A . 1103 GLU HA   1 1 
       19 18036 1 1 35 GLU HB2  H   0.906 19.650  -2.946 1.00 . A A . 1103 GLU HB2  1 1 
       19 18037 1 1 35 GLU HB3  H  -0.466 19.748  -1.848 1.00 . A A . 1103 GLU HB3  1 1 
       19 18038 1 1 35 GLU HG2  H   1.046 20.450  -0.054 1.00 . A A . 1103 GLU HG2  1 1 
       19 18039 1 1 35 GLU HG3  H   2.397 20.369  -1.178 1.00 . A A . 1103 GLU HG3  1 1 
       19 18040 1 1 35 GLU N    N   0.816 17.972  -0.036 1.00 . A A . 1103 GLU N    1 1 
       19 18041 1 1 35 GLU O    O   2.452 17.717  -3.230 1.00 . A A . 1103 GLU O    1 1 
       19 18042 1 1 35 GLU OE1  O   0.102 22.587  -1.015 1.00 . A A . 1103 GLU OE1  1 1 
       19 18043 1 1 35 GLU OE2  O   1.820 22.500  -2.369 1.00 . A A . 1103 GLU OE2  1 1 
       19 18044 1 1 36 TRP C    C   4.447 15.016  -0.962 1.00 . A A . 1104 TRP C    1 1 
       19 18045 1 1 36 TRP CA   C   4.240 16.408  -1.536 1.00 . A A . 1104 TRP CA   1 1 
       19 18046 1 1 36 TRP CB   C   5.345 17.344  -1.046 1.00 . A A . 1104 TRP CB   1 1 
       19 18047 1 1 36 TRP CD1  C   4.667 19.777  -1.460 1.00 . A A . 1104 TRP CD1  1 1 
       19 18048 1 1 36 TRP CD2  C   6.143 18.965  -2.933 1.00 . A A . 1104 TRP CD2  1 1 
       19 18049 1 1 36 TRP CE2  C   5.854 20.296  -3.280 1.00 . A A . 1104 TRP CE2  1 1 
       19 18050 1 1 36 TRP CE3  C   7.052 18.243  -3.712 1.00 . A A . 1104 TRP CE3  1 1 
       19 18051 1 1 36 TRP CG   C   5.371 18.651  -1.770 1.00 . A A . 1104 TRP CG   1 1 
       19 18052 1 1 36 TRP CH2  C   7.332 20.193  -5.123 1.00 . A A . 1104 TRP CH2  1 1 
       19 18053 1 1 36 TRP CZ2  C   6.444 20.923  -4.377 1.00 . A A . 1104 TRP CZ2  1 1 
       19 18054 1 1 36 TRP CZ3  C   7.637 18.862  -4.799 1.00 . A A . 1104 TRP CZ3  1 1 
       19 18055 1 1 36 TRP H    H   2.582 16.784  -0.265 1.00 . A A . 1104 TRP H    1 1 
       19 18056 1 1 36 TRP HA   H   4.286 16.349  -2.612 1.00 . A A . 1104 TRP HA   1 1 
       19 18057 1 1 36 TRP HB2  H   5.195 17.547   0.005 1.00 . A A . 1104 TRP HB2  1 1 
       19 18058 1 1 36 TRP HB3  H   6.301 16.864  -1.183 1.00 . A A . 1104 TRP HB3  1 1 
       19 18059 1 1 36 TRP HD1  H   3.985 19.856  -0.625 1.00 . A A . 1104 TRP HD1  1 1 
       19 18060 1 1 36 TRP HE1  H   4.553 21.669  -2.364 1.00 . A A . 1104 TRP HE1  1 1 
       19 18061 1 1 36 TRP HE3  H   7.296 17.218  -3.480 1.00 . A A . 1104 TRP HE3  1 1 
       19 18062 1 1 36 TRP HH2  H   7.812 20.639  -5.982 1.00 . A A . 1104 TRP HH2  1 1 
       19 18063 1 1 36 TRP HZ2  H   6.220 21.945  -4.640 1.00 . A A . 1104 TRP HZ2  1 1 
       19 18064 1 1 36 TRP HZ3  H   8.343 18.320  -5.410 1.00 . A A . 1104 TRP HZ3  1 1 
       19 18065 1 1 36 TRP N    N   2.923 16.928  -1.173 1.00 . A A . 1104 TRP N    1 1 
       19 18066 1 1 36 TRP NE1  N   4.943 20.770  -2.368 1.00 . A A . 1104 TRP NE1  1 1 
       19 18067 1 1 36 TRP O    O   4.585 14.840   0.251 1.00 . A A . 1104 TRP O    1 1 
       19 18068 1 1 37 TRP C    C   5.966 12.100  -1.867 1.00 . A A . 1105 TRP C    1 1 
       19 18069 1 1 37 TRP CA   C   4.627 12.652  -1.407 1.00 . A A . 1105 TRP CA   1 1 
       19 18070 1 1 37 TRP CB   C   3.473 11.791  -1.927 1.00 . A A . 1105 TRP CB   1 1 
       19 18071 1 1 37 TRP CD1  C   1.963 12.972  -0.229 1.00 . A A . 1105 TRP CD1  1 1 
       19 18072 1 1 37 TRP CD2  C   0.900 11.471  -1.502 1.00 . A A . 1105 TRP CD2  1 1 
       19 18073 1 1 37 TRP CE2  C  -0.027 12.043  -0.608 1.00 . A A . 1105 TRP CE2  1 1 
       19 18074 1 1 37 TRP CE3  C   0.457 10.502  -2.403 1.00 . A A . 1105 TRP CE3  1 1 
       19 18075 1 1 37 TRP CG   C   2.170 12.079  -1.240 1.00 . A A . 1105 TRP CG   1 1 
       19 18076 1 1 37 TRP CH2  C  -1.774 10.722  -1.485 1.00 . A A . 1105 TRP CH2  1 1 
       19 18077 1 1 37 TRP CZ2  C  -1.369 11.674  -0.592 1.00 . A A . 1105 TRP CZ2  1 1 
       19 18078 1 1 37 TRP CZ3  C  -0.875 10.136  -2.384 1.00 . A A . 1105 TRP CZ3  1 1 
       19 18079 1 1 37 TRP H    H   4.373 14.226  -2.792 1.00 . A A . 1105 TRP H    1 1 
       19 18080 1 1 37 TRP HA   H   4.608 12.644  -0.328 1.00 . A A . 1105 TRP HA   1 1 
       19 18081 1 1 37 TRP HB2  H   3.342 11.976  -2.982 1.00 . A A . 1105 TRP HB2  1 1 
       19 18082 1 1 37 TRP HB3  H   3.709 10.749  -1.773 1.00 . A A . 1105 TRP HB3  1 1 
       19 18083 1 1 37 TRP HD1  H   2.730 13.597   0.197 1.00 . A A . 1105 TRP HD1  1 1 
       19 18084 1 1 37 TRP HE1  H   0.265 13.510   0.875 1.00 . A A . 1105 TRP HE1  1 1 
       19 18085 1 1 37 TRP HE3  H   1.135 10.040  -3.104 1.00 . A A . 1105 TRP HE3  1 1 
       19 18086 1 1 37 TRP HH2  H  -2.806 10.404  -1.507 1.00 . A A . 1105 TRP HH2  1 1 
       19 18087 1 1 37 TRP HZ2  H  -2.077 12.116   0.095 1.00 . A A . 1105 TRP HZ2  1 1 
       19 18088 1 1 37 TRP HZ3  H  -1.236  9.388  -3.072 1.00 . A A . 1105 TRP HZ3  1 1 
       19 18089 1 1 37 TRP N    N   4.464 14.028  -1.834 1.00 . A A . 1105 TRP N    1 1 
       19 18090 1 1 37 TRP NE1  N   0.651 12.955   0.159 1.00 . A A . 1105 TRP NE1  1 1 
       19 18091 1 1 37 TRP O    O   6.636 12.690  -2.713 1.00 . A A . 1105 TRP O    1 1 
       19 18092 1 1 38 ILE C    C   7.363  8.933  -2.100 1.00 . A A . 1106 ILE C    1 1 
       19 18093 1 1 38 ILE CA   C   7.615 10.332  -1.578 1.00 . A A . 1106 ILE CA   1 1 
       19 18094 1 1 38 ILE CB   C   8.499 10.248  -0.313 1.00 . A A . 1106 ILE CB   1 1 
       19 18095 1 1 38 ILE CD1  C   9.537 11.657   1.529 1.00 . A A . 1106 ILE CD1  1 1 
       19 18096 1 1 38 ILE CG1  C   8.868 11.645   0.172 1.00 . A A . 1106 ILE CG1  1 1 
       19 18097 1 1 38 ILE CG2  C   9.759  9.426  -0.576 1.00 . A A . 1106 ILE CG2  1 1 
       19 18098 1 1 38 ILE H    H   5.720 10.521  -0.683 1.00 . A A . 1106 ILE H    1 1 
       19 18099 1 1 38 ILE HA   H   8.132 10.911  -2.330 1.00 . A A . 1106 ILE HA   1 1 
       19 18100 1 1 38 ILE HB   H   7.933  9.750   0.457 1.00 . A A . 1106 ILE HB   1 1 
       19 18101 1 1 38 ILE HD11 H   9.769 12.674   1.807 1.00 . A A . 1106 ILE HD11 1 1 
       19 18102 1 1 38 ILE HD12 H   8.869 11.226   2.261 1.00 . A A . 1106 ILE HD12 1 1 
       19 18103 1 1 38 ILE HD13 H  10.447 11.077   1.483 1.00 . A A . 1106 ILE HD13 1 1 
       19 18104 1 1 38 ILE HG12 H   9.550 12.092  -0.538 1.00 . A A . 1106 ILE HG12 1 1 
       19 18105 1 1 38 ILE HG13 H   7.973 12.246   0.237 1.00 . A A . 1106 ILE HG13 1 1 
       19 18106 1 1 38 ILE HG21 H  10.294  9.846  -1.416 1.00 . A A . 1106 ILE HG21 1 1 
       19 18107 1 1 38 ILE HG22 H  10.392  9.447   0.298 1.00 . A A . 1106 ILE HG22 1 1 
       19 18108 1 1 38 ILE HG23 H   9.483  8.406  -0.797 1.00 . A A . 1106 ILE HG23 1 1 
       19 18109 1 1 38 ILE N    N   6.341 10.970  -1.298 1.00 . A A . 1106 ILE N    1 1 
       19 18110 1 1 38 ILE O    O   6.496  8.221  -1.596 1.00 . A A . 1106 ILE O    1 1 
       19 18111 1 1 39 GLY C    C   8.962  6.892  -4.682 1.00 . A A . 1107 GLY C    1 1 
       19 18112 1 1 39 GLY CA   C   7.918  7.227  -3.659 1.00 . A A . 1107 GLY CA   1 1 
       19 18113 1 1 39 GLY H    H   8.759  9.158  -3.505 1.00 . A A . 1107 GLY H    1 1 
       19 18114 1 1 39 GLY HA2  H   7.970  6.508  -2.853 1.00 . A A . 1107 GLY HA2  1 1 
       19 18115 1 1 39 GLY HA3  H   6.943  7.166  -4.119 1.00 . A A . 1107 GLY HA3  1 1 
       19 18116 1 1 39 GLY N    N   8.094  8.545  -3.117 1.00 . A A . 1107 GLY N    1 1 
       19 18117 1 1 39 GLY O    O  10.029  7.498  -4.714 1.00 . A A . 1107 GLY O    1 1 
       19 18118 1 1 40 HIS C    C   8.738  5.109  -7.796 1.00 . A A . 1108 HIS C    1 1 
       19 18119 1 1 40 HIS CA   C   9.545  5.485  -6.566 1.00 . A A . 1108 HIS CA   1 1 
       19 18120 1 1 40 HIS CB   C  10.390  4.287  -6.081 1.00 . A A . 1108 HIS CB   1 1 
       19 18121 1 1 40 HIS CD2  C   8.825  2.257  -6.552 1.00 . A A . 1108 HIS CD2  1 1 
       19 18122 1 1 40 HIS CE1  C   9.000  1.257  -4.624 1.00 . A A . 1108 HIS CE1  1 1 
       19 18123 1 1 40 HIS CG   C   9.630  3.021  -5.778 1.00 . A A . 1108 HIS CG   1 1 
       19 18124 1 1 40 HIS H    H   7.746  5.550  -5.475 1.00 . A A . 1108 HIS H    1 1 
       19 18125 1 1 40 HIS HA   H  10.205  6.306  -6.811 1.00 . A A . 1108 HIS HA   1 1 
       19 18126 1 1 40 HIS HB2  H  11.118  4.049  -6.841 1.00 . A A . 1108 HIS HB2  1 1 
       19 18127 1 1 40 HIS HB3  H  10.914  4.578  -5.181 1.00 . A A . 1108 HIS HB3  1 1 
       19 18128 1 1 40 HIS HD1  H  10.231  2.671  -3.781 1.00 . A A . 1108 HIS HD1  1 1 
       19 18129 1 1 40 HIS HD2  H   8.510  2.485  -7.553 1.00 . A A . 1108 HIS HD2  1 1 
       19 18130 1 1 40 HIS HE1  H   8.882  0.544  -3.829 1.00 . A A . 1108 HIS HE1  1 1 
       19 18131 1 1 40 HIS HE2  H   8.074  0.341  -6.192 1.00 . A A . 1108 HIS HE2  1 1 
       19 18132 1 1 40 HIS N    N   8.639  5.939  -5.529 1.00 . A A . 1108 HIS N    1 1 
       19 18133 1 1 40 HIS ND1  N   9.716  2.366  -4.571 1.00 . A A . 1108 HIS ND1  1 1 
       19 18134 1 1 40 HIS NE2  N   8.450  1.166  -5.815 1.00 . A A . 1108 HIS NE2  1 1 
       19 18135 1 1 40 HIS O    O   7.594  4.677  -7.674 1.00 . A A . 1108 HIS O    1 1 
       19 18136 1 1 41 ILE C    C   8.482  3.389 -10.259 1.00 . A A . 1109 ILE C    1 1 
       19 18137 1 1 41 ILE CA   C   8.633  4.907 -10.194 1.00 . A A . 1109 ILE CA   1 1 
       19 18138 1 1 41 ILE CB   C   9.395  5.421 -11.433 1.00 . A A . 1109 ILE CB   1 1 
       19 18139 1 1 41 ILE CD1  C   8.796  7.701 -12.473 1.00 . A A . 1109 ILE CD1  1 1 
       19 18140 1 1 41 ILE CG1  C   9.523  6.954 -11.370 1.00 . A A . 1109 ILE CG1  1 1 
       19 18141 1 1 41 ILE CG2  C   8.697  4.972 -12.711 1.00 . A A . 1109 ILE CG2  1 1 
       19 18142 1 1 41 ILE H    H  10.212  5.681  -9.013 1.00 . A A . 1109 ILE H    1 1 
       19 18143 1 1 41 ILE HA   H   7.650  5.357 -10.186 1.00 . A A . 1109 ILE HA   1 1 
       19 18144 1 1 41 ILE HB   H  10.384  4.986 -11.422 1.00 . A A . 1109 ILE HB   1 1 
       19 18145 1 1 41 ILE HD11 H   7.751  7.426 -12.465 1.00 . A A . 1109 ILE HD11 1 1 
       19 18146 1 1 41 ILE HD12 H   8.890  8.764 -12.311 1.00 . A A . 1109 ILE HD12 1 1 
       19 18147 1 1 41 ILE HD13 H   9.230  7.442 -13.428 1.00 . A A . 1109 ILE HD13 1 1 
       19 18148 1 1 41 ILE HG12 H   9.125  7.300 -10.427 1.00 . A A . 1109 ILE HG12 1 1 
       19 18149 1 1 41 ILE HG13 H  10.567  7.218 -11.426 1.00 . A A . 1109 ILE HG13 1 1 
       19 18150 1 1 41 ILE HG21 H   7.691  5.367 -12.729 1.00 . A A . 1109 ILE HG21 1 1 
       19 18151 1 1 41 ILE HG22 H   9.244  5.341 -13.566 1.00 . A A . 1109 ILE HG22 1 1 
       19 18152 1 1 41 ILE HG23 H   8.662  3.894 -12.744 1.00 . A A . 1109 ILE HG23 1 1 
       19 18153 1 1 41 ILE N    N   9.311  5.285  -8.968 1.00 . A A . 1109 ILE N    1 1 
       19 18154 1 1 41 ILE O    O   9.458  2.652 -10.137 1.00 . A A . 1109 ILE O    1 1 
       19 18155 1 1 42 GLU C    C   7.645  0.879 -11.690 1.00 . A A . 1110 GLU C    1 1 
       19 18156 1 1 42 GLU CA   C   6.939  1.521 -10.499 1.00 . A A . 1110 GLU CA   1 1 
       19 18157 1 1 42 GLU CB   C   5.416  1.326 -10.573 1.00 . A A . 1110 GLU CB   1 1 
       19 18158 1 1 42 GLU CD   C   3.567 -0.390 -10.774 1.00 . A A . 1110 GLU CD   1 1 
       19 18159 1 1 42 GLU CG   C   4.986 -0.015 -11.140 1.00 . A A . 1110 GLU CG   1 1 
       19 18160 1 1 42 GLU H    H   6.520  3.588 -10.535 1.00 . A A . 1110 GLU H    1 1 
       19 18161 1 1 42 GLU HA   H   7.307  1.059  -9.594 1.00 . A A . 1110 GLU HA   1 1 
       19 18162 1 1 42 GLU HB2  H   5.005  1.415  -9.578 1.00 . A A . 1110 GLU HB2  1 1 
       19 18163 1 1 42 GLU HB3  H   4.997  2.104 -11.194 1.00 . A A . 1110 GLU HB3  1 1 
       19 18164 1 1 42 GLU HG2  H   5.052  0.039 -12.216 1.00 . A A . 1110 GLU HG2  1 1 
       19 18165 1 1 42 GLU HG3  H   5.654 -0.779 -10.774 1.00 . A A . 1110 GLU HG3  1 1 
       19 18166 1 1 42 GLU N    N   7.249  2.938 -10.428 1.00 . A A . 1110 GLU N    1 1 
       19 18167 1 1 42 GLU O    O   7.421  1.263 -12.840 1.00 . A A . 1110 GLU O    1 1 
       19 18168 1 1 42 GLU OE1  O   3.372 -1.008  -9.707 1.00 . A A . 1110 GLU OE1  1 1 
       19 18169 1 1 42 GLU OE2  O   2.648 -0.082 -11.556 1.00 . A A . 1110 GLU OE2  1 1 
       19 18170 1 1 43 GLY C    C  10.667 -0.118 -12.583 1.00 . A A . 1111 GLY C    1 1 
       19 18171 1 1 43 GLY CA   C   9.289 -0.735 -12.428 1.00 . A A . 1111 GLY CA   1 1 
       19 18172 1 1 43 GLY H    H   8.623 -0.350 -10.455 1.00 . A A . 1111 GLY H    1 1 
       19 18173 1 1 43 GLY HA2  H   9.397 -1.781 -12.176 1.00 . A A . 1111 GLY HA2  1 1 
       19 18174 1 1 43 GLY HA3  H   8.764 -0.653 -13.368 1.00 . A A . 1111 GLY HA3  1 1 
       19 18175 1 1 43 GLY N    N   8.509 -0.083 -11.395 1.00 . A A . 1111 GLY N    1 1 
       19 18176 1 1 43 GLY O    O  11.593 -0.767 -13.069 1.00 . A A . 1111 GLY O    1 1 
       19 18177 1 1 44 GLN C    C  12.454  2.350 -10.825 1.00 . A A . 1112 GLN C    1 1 
       19 18178 1 1 44 GLN CA   C  12.081  1.834 -12.213 1.00 . A A . 1112 GLN CA   1 1 
       19 18179 1 1 44 GLN CB   C  12.033  3.002 -13.212 1.00 . A A . 1112 GLN CB   1 1 
       19 18180 1 1 44 GLN CD   C  10.717  2.014 -15.169 1.00 . A A . 1112 GLN CD   1 1 
       19 18181 1 1 44 GLN CG   C  12.040  2.582 -14.681 1.00 . A A . 1112 GLN CG   1 1 
       19 18182 1 1 44 GLN H    H  10.026  1.590 -11.773 1.00 . A A . 1112 GLN H    1 1 
       19 18183 1 1 44 GLN HA   H  12.833  1.126 -12.533 1.00 . A A . 1112 GLN HA   1 1 
       19 18184 1 1 44 GLN HB2  H  11.136  3.576 -13.030 1.00 . A A . 1112 GLN HB2  1 1 
       19 18185 1 1 44 GLN HB3  H  12.891  3.635 -13.040 1.00 . A A . 1112 GLN HB3  1 1 
       19 18186 1 1 44 GLN HE21 H   9.714  3.199 -13.940 1.00 . A A . 1112 GLN HE21 1 1 
       19 18187 1 1 44 GLN HE22 H   8.753  2.151 -14.920 1.00 . A A . 1112 GLN HE22 1 1 
       19 18188 1 1 44 GLN HG2  H  12.278  3.445 -15.281 1.00 . A A . 1112 GLN HG2  1 1 
       19 18189 1 1 44 GLN HG3  H  12.806  1.833 -14.817 1.00 . A A . 1112 GLN HG3  1 1 
       19 18190 1 1 44 GLN N    N  10.804  1.131 -12.156 1.00 . A A . 1112 GLN N    1 1 
       19 18191 1 1 44 GLN NE2  N   9.618  2.504 -14.622 1.00 . A A . 1112 GLN NE2  1 1 
       19 18192 1 1 44 GLN O    O  12.250  3.523 -10.509 1.00 . A A . 1112 GLN O    1 1 
       19 18193 1 1 44 GLN OE1  O  10.686  1.154 -16.051 1.00 . A A . 1112 GLN OE1  1 1 
       19 18194 1 1 45 PRO C    C  14.504  2.717  -8.399 1.00 . A A . 1113 PRO C    1 1 
       19 18195 1 1 45 PRO CA   C  13.301  1.789  -8.573 1.00 . A A . 1113 PRO CA   1 1 
       19 18196 1 1 45 PRO CB   C  13.582  0.420  -7.932 1.00 . A A . 1113 PRO CB   1 1 
       19 18197 1 1 45 PRO CD   C  13.416  0.104 -10.303 1.00 . A A . 1113 PRO CD   1 1 
       19 18198 1 1 45 PRO CG   C  13.282 -0.598  -8.985 1.00 . A A . 1113 PRO CG   1 1 
       19 18199 1 1 45 PRO HA   H  12.443  2.236  -8.093 1.00 . A A . 1113 PRO HA   1 1 
       19 18200 1 1 45 PRO HB2  H  14.616  0.372  -7.625 1.00 . A A . 1113 PRO HB2  1 1 
       19 18201 1 1 45 PRO HB3  H  12.942  0.291  -7.069 1.00 . A A . 1113 PRO HB3  1 1 
       19 18202 1 1 45 PRO HD2  H  14.439  0.071 -10.647 1.00 . A A . 1113 PRO HD2  1 1 
       19 18203 1 1 45 PRO HD3  H  12.750 -0.329 -11.034 1.00 . A A . 1113 PRO HD3  1 1 
       19 18204 1 1 45 PRO HG2  H  13.990 -1.411  -8.921 1.00 . A A . 1113 PRO HG2  1 1 
       19 18205 1 1 45 PRO HG3  H  12.275 -0.966  -8.858 1.00 . A A . 1113 PRO HG3  1 1 
       19 18206 1 1 45 PRO N    N  13.013  1.475  -9.973 1.00 . A A . 1113 PRO N    1 1 
       19 18207 1 1 45 PRO O    O  14.813  3.143  -7.285 1.00 . A A . 1113 PRO O    1 1 
       19 18208 1 1 46 GLU C    C  15.790  5.395  -9.607 1.00 . A A . 1114 GLU C    1 1 
       19 18209 1 1 46 GLU CA   C  16.300  3.966  -9.466 1.00 . A A . 1114 GLU CA   1 1 
       19 18210 1 1 46 GLU CB   C  17.303  3.651 -10.578 1.00 . A A . 1114 GLU CB   1 1 
       19 18211 1 1 46 GLU CD   C  18.381  1.826  -9.205 1.00 . A A . 1114 GLU CD   1 1 
       19 18212 1 1 46 GLU CG   C  17.813  2.220 -10.551 1.00 . A A . 1114 GLU CG   1 1 
       19 18213 1 1 46 GLU H    H  14.923  2.616 -10.354 1.00 . A A . 1114 GLU H    1 1 
       19 18214 1 1 46 GLU HA   H  16.789  3.862  -8.508 1.00 . A A . 1114 GLU HA   1 1 
       19 18215 1 1 46 GLU HB2  H  16.828  3.824 -11.533 1.00 . A A . 1114 GLU HB2  1 1 
       19 18216 1 1 46 GLU HB3  H  18.148  4.314 -10.481 1.00 . A A . 1114 GLU HB3  1 1 
       19 18217 1 1 46 GLU HG2  H  16.997  1.555 -10.785 1.00 . A A . 1114 GLU HG2  1 1 
       19 18218 1 1 46 GLU HG3  H  18.588  2.115 -11.296 1.00 . A A . 1114 GLU HG3  1 1 
       19 18219 1 1 46 GLU N    N  15.180  3.030  -9.500 1.00 . A A . 1114 GLU N    1 1 
       19 18220 1 1 46 GLU O    O  16.563  6.355  -9.645 1.00 . A A . 1114 GLU O    1 1 
       19 18221 1 1 46 GLU OE1  O  19.576  2.088  -8.956 1.00 . A A . 1114 GLU OE1  1 1 
       19 18222 1 1 46 GLU OE2  O  17.640  1.236  -8.393 1.00 . A A . 1114 GLU OE2  1 1 
       19 18223 1 1 47 ARG C    C  12.874  7.020  -8.628 1.00 . A A . 1115 ARG C    1 1 
       19 18224 1 1 47 ARG CA   C  13.833  6.816  -9.792 1.00 . A A . 1115 ARG CA   1 1 
       19 18225 1 1 47 ARG CB   C  13.092  6.938 -11.126 1.00 . A A . 1115 ARG CB   1 1 
       19 18226 1 1 47 ARG CD   C  14.132  8.943 -12.198 1.00 . A A . 1115 ARG CD   1 1 
       19 18227 1 1 47 ARG CG   C  13.964  7.434 -12.265 1.00 . A A . 1115 ARG CG   1 1 
       19 18228 1 1 47 ARG CZ   C  14.994 10.069 -14.225 1.00 . A A . 1115 ARG CZ   1 1 
       19 18229 1 1 47 ARG H    H  13.919  4.714  -9.691 1.00 . A A . 1115 ARG H    1 1 
       19 18230 1 1 47 ARG HA   H  14.603  7.572  -9.746 1.00 . A A . 1115 ARG HA   1 1 
       19 18231 1 1 47 ARG HB2  H  12.699  5.971 -11.398 1.00 . A A . 1115 ARG HB2  1 1 
       19 18232 1 1 47 ARG HB3  H  12.273  7.631 -11.005 1.00 . A A . 1115 ARG HB3  1 1 
       19 18233 1 1 47 ARG HD2  H  13.202  9.406 -12.493 1.00 . A A . 1115 ARG HD2  1 1 
       19 18234 1 1 47 ARG HD3  H  14.364  9.219 -11.180 1.00 . A A . 1115 ARG HD3  1 1 
       19 18235 1 1 47 ARG HE   H  16.127  9.264 -12.775 1.00 . A A . 1115 ARG HE   1 1 
       19 18236 1 1 47 ARG HG2  H  14.936  6.967 -12.197 1.00 . A A . 1115 ARG HG2  1 1 
       19 18237 1 1 47 ARG HG3  H  13.499  7.173 -13.207 1.00 . A A . 1115 ARG HG3  1 1 
       19 18238 1 1 47 ARG HH11 H  12.972  9.979 -14.123 1.00 . A A . 1115 ARG HH11 1 1 
       19 18239 1 1 47 ARG HH12 H  13.608 10.763 -15.540 1.00 . A A . 1115 ARG HH12 1 1 
       19 18240 1 1 47 ARG HH21 H  16.966 10.326 -14.626 1.00 . A A . 1115 ARG HH21 1 1 
       19 18241 1 1 47 ARG HH22 H  15.872 11.002 -15.800 1.00 . A A . 1115 ARG HH22 1 1 
       19 18242 1 1 47 ARG N    N  14.477  5.522  -9.695 1.00 . A A . 1115 ARG N    1 1 
       19 18243 1 1 47 ARG NE   N  15.198  9.423 -13.075 1.00 . A A . 1115 ARG NE   1 1 
       19 18244 1 1 47 ARG NH1  N  13.761 10.290 -14.659 1.00 . A A . 1115 ARG NH1  1 1 
       19 18245 1 1 47 ARG NH2  N  16.026 10.493 -14.941 1.00 . A A . 1115 ARG NH2  1 1 
       19 18246 1 1 47 ARG O    O  11.685  6.712  -8.725 1.00 . A A . 1115 ARG O    1 1 
       19 18247 1 1 48 LYS C    C  12.667  9.326  -6.069 1.00 . A A . 1116 LYS C    1 1 
       19 18248 1 1 48 LYS CA   C  12.572  7.841  -6.368 1.00 . A A . 1116 LYS CA   1 1 
       19 18249 1 1 48 LYS CB   C  12.998  7.055  -5.127 1.00 . A A . 1116 LYS CB   1 1 
       19 18250 1 1 48 LYS CD   C  13.580  4.855  -4.090 1.00 . A A . 1116 LYS CD   1 1 
       19 18251 1 1 48 LYS CE   C  14.666  5.477  -3.220 1.00 . A A . 1116 LYS CE   1 1 
       19 18252 1 1 48 LYS CG   C  13.402  5.619  -5.393 1.00 . A A . 1116 LYS CG   1 1 
       19 18253 1 1 48 LYS H    H  14.366  7.681  -7.474 1.00 . A A . 1116 LYS H    1 1 
       19 18254 1 1 48 LYS HA   H  11.548  7.595  -6.612 1.00 . A A . 1116 LYS HA   1 1 
       19 18255 1 1 48 LYS HB2  H  13.832  7.560  -4.662 1.00 . A A . 1116 LYS HB2  1 1 
       19 18256 1 1 48 LYS HB3  H  12.168  7.043  -4.435 1.00 . A A . 1116 LYS HB3  1 1 
       19 18257 1 1 48 LYS HD2  H  12.643  4.868  -3.549 1.00 . A A . 1116 LYS HD2  1 1 
       19 18258 1 1 48 LYS HD3  H  13.851  3.836  -4.318 1.00 . A A . 1116 LYS HD3  1 1 
       19 18259 1 1 48 LYS HE2  H  15.617  5.364  -3.719 1.00 . A A . 1116 LYS HE2  1 1 
       19 18260 1 1 48 LYS HE3  H  14.448  6.528  -3.095 1.00 . A A . 1116 LYS HE3  1 1 
       19 18261 1 1 48 LYS HG2  H  12.632  5.143  -5.981 1.00 . A A . 1116 LYS HG2  1 1 
       19 18262 1 1 48 LYS HG3  H  14.333  5.614  -5.939 1.00 . A A . 1116 LYS HG3  1 1 
       19 18263 1 1 48 LYS HZ1  H  13.836  4.937  -1.379 1.00 . A A . 1116 LYS HZ1  1 1 
       19 18264 1 1 48 LYS HZ2  H  14.964  3.822  -1.975 1.00 . A A . 1116 LYS HZ2  1 1 
       19 18265 1 1 48 LYS HZ3  H  15.492  5.289  -1.307 1.00 . A A . 1116 LYS HZ3  1 1 
       19 18266 1 1 48 LYS N    N  13.399  7.519  -7.520 1.00 . A A . 1116 LYS N    1 1 
       19 18267 1 1 48 LYS NZ   N  14.744  4.836  -1.880 1.00 . A A . 1116 LYS NZ   1 1 
       19 18268 1 1 48 LYS O    O  13.399 10.052  -6.742 1.00 . A A . 1116 LYS O    1 1 
       19 18269 1 1 49 GLY C    C  10.687 11.719  -4.242 1.00 . A A . 1117 GLY C    1 1 
       19 18270 1 1 49 GLY CA   C  12.025 11.152  -4.646 1.00 . A A . 1117 GLY CA   1 1 
       19 18271 1 1 49 GLY H    H  11.269  9.175  -4.642 1.00 . A A . 1117 GLY H    1 1 
       19 18272 1 1 49 GLY HA2  H  12.699 11.202  -3.803 1.00 . A A . 1117 GLY HA2  1 1 
       19 18273 1 1 49 GLY HA3  H  12.429 11.740  -5.455 1.00 . A A . 1117 GLY HA3  1 1 
       19 18274 1 1 49 GLY N    N  11.917  9.777  -5.076 1.00 . A A . 1117 GLY N    1 1 
       19 18275 1 1 49 GLY O    O   9.750 10.963  -3.975 1.00 . A A . 1117 GLY O    1 1 
       19 18276 1 1 50 VAL C    C   8.596 14.116  -5.128 1.00 . A A . 1118 VAL C    1 1 
       19 18277 1 1 50 VAL CA   C   9.316 13.673  -3.868 1.00 . A A . 1118 VAL CA   1 1 
       19 18278 1 1 50 VAL CB   C   9.467 14.872  -2.908 1.00 . A A . 1118 VAL CB   1 1 
       19 18279 1 1 50 VAL CG1  C   9.838 14.392  -1.525 1.00 . A A . 1118 VAL CG1  1 1 
       19 18280 1 1 50 VAL CG2  C  10.492 15.874  -3.410 1.00 . A A . 1118 VAL CG2  1 1 
       19 18281 1 1 50 VAL H    H  11.373 13.599  -4.391 1.00 . A A . 1118 VAL H    1 1 
       19 18282 1 1 50 VAL HA   H   8.705 12.927  -3.372 1.00 . A A . 1118 VAL HA   1 1 
       19 18283 1 1 50 VAL HB   H   8.512 15.373  -2.843 1.00 . A A . 1118 VAL HB   1 1 
       19 18284 1 1 50 VAL HG11 H   9.969 15.244  -0.875 1.00 . A A . 1118 VAL HG11 1 1 
       19 18285 1 1 50 VAL HG12 H   9.047 13.765  -1.140 1.00 . A A . 1118 VAL HG12 1 1 
       19 18286 1 1 50 VAL HG13 H  10.757 13.829  -1.573 1.00 . A A . 1118 VAL HG13 1 1 
       19 18287 1 1 50 VAL HG21 H  10.184 16.257  -4.370 1.00 . A A . 1118 VAL HG21 1 1 
       19 18288 1 1 50 VAL HG22 H  10.566 16.687  -2.701 1.00 . A A . 1118 VAL HG22 1 1 
       19 18289 1 1 50 VAL HG23 H  11.454 15.391  -3.503 1.00 . A A . 1118 VAL HG23 1 1 
       19 18290 1 1 50 VAL N    N  10.584 13.040  -4.192 1.00 . A A . 1118 VAL N    1 1 
       19 18291 1 1 50 VAL O    O   9.224 14.523  -6.110 1.00 . A A . 1118 VAL O    1 1 
       19 18292 1 1 51 PHE C    C   5.199 15.100  -5.783 1.00 . A A . 1119 PHE C    1 1 
       19 18293 1 1 51 PHE CA   C   6.463 14.380  -6.237 1.00 . A A . 1119 PHE CA   1 1 
       19 18294 1 1 51 PHE CB   C   6.120 13.138  -7.080 1.00 . A A . 1119 PHE CB   1 1 
       19 18295 1 1 51 PHE CD1  C   6.397 11.105  -5.619 1.00 . A A . 1119 PHE CD1  1 1 
       19 18296 1 1 51 PHE CD2  C   4.193 11.713  -6.299 1.00 . A A . 1119 PHE CD2  1 1 
       19 18297 1 1 51 PHE CE1  C   5.887 10.019  -4.936 1.00 . A A . 1119 PHE CE1  1 1 
       19 18298 1 1 51 PHE CE2  C   3.681 10.627  -5.611 1.00 . A A . 1119 PHE CE2  1 1 
       19 18299 1 1 51 PHE CG   C   5.557 11.967  -6.311 1.00 . A A . 1119 PHE CG   1 1 
       19 18300 1 1 51 PHE CZ   C   4.532  9.780  -4.930 1.00 . A A . 1119 PHE CZ   1 1 
       19 18301 1 1 51 PHE H    H   6.845 13.685  -4.281 1.00 . A A . 1119 PHE H    1 1 
       19 18302 1 1 51 PHE HA   H   7.041 15.060  -6.846 1.00 . A A . 1119 PHE HA   1 1 
       19 18303 1 1 51 PHE HB2  H   5.389 13.415  -7.825 1.00 . A A . 1119 PHE HB2  1 1 
       19 18304 1 1 51 PHE HB3  H   7.017 12.803  -7.582 1.00 . A A . 1119 PHE HB3  1 1 
       19 18305 1 1 51 PHE HD1  H   7.459 11.287  -5.613 1.00 . A A . 1119 PHE HD1  1 1 
       19 18306 1 1 51 PHE HD2  H   3.529 12.374  -6.832 1.00 . A A . 1119 PHE HD2  1 1 
       19 18307 1 1 51 PHE HE1  H   6.553  9.355  -4.404 1.00 . A A . 1119 PHE HE1  1 1 
       19 18308 1 1 51 PHE HE2  H   2.617 10.438  -5.607 1.00 . A A . 1119 PHE HE2  1 1 
       19 18309 1 1 51 PHE HZ   H   4.139  8.927  -4.395 1.00 . A A . 1119 PHE HZ   1 1 
       19 18310 1 1 51 PHE N    N   7.281 14.016  -5.099 1.00 . A A . 1119 PHE N    1 1 
       19 18311 1 1 51 PHE O    O   4.547 14.690  -4.817 1.00 . A A . 1119 PHE O    1 1 
       19 18312 1 1 52 PRO C    C   2.405 16.154  -6.492 1.00 . A A . 1120 PRO C    1 1 
       19 18313 1 1 52 PRO CA   C   3.652 16.971  -6.169 1.00 . A A . 1120 PRO CA   1 1 
       19 18314 1 1 52 PRO CB   C   3.754 18.193  -7.087 1.00 . A A . 1120 PRO CB   1 1 
       19 18315 1 1 52 PRO CD   C   5.667 16.829  -7.529 1.00 . A A . 1120 PRO CD   1 1 
       19 18316 1 1 52 PRO CG   C   4.710 17.797  -8.160 1.00 . A A . 1120 PRO CG   1 1 
       19 18317 1 1 52 PRO HA   H   3.618 17.290  -5.135 1.00 . A A . 1120 PRO HA   1 1 
       19 18318 1 1 52 PRO HB2  H   2.780 18.421  -7.494 1.00 . A A . 1120 PRO HB2  1 1 
       19 18319 1 1 52 PRO HB3  H   4.121 19.039  -6.525 1.00 . A A . 1120 PRO HB3  1 1 
       19 18320 1 1 52 PRO HD2  H   5.981 16.085  -8.247 1.00 . A A . 1120 PRO HD2  1 1 
       19 18321 1 1 52 PRO HD3  H   6.522 17.352  -7.126 1.00 . A A . 1120 PRO HD3  1 1 
       19 18322 1 1 52 PRO HG2  H   4.176 17.320  -8.968 1.00 . A A . 1120 PRO HG2  1 1 
       19 18323 1 1 52 PRO HG3  H   5.238 18.666  -8.521 1.00 . A A . 1120 PRO HG3  1 1 
       19 18324 1 1 52 PRO N    N   4.870 16.216  -6.451 1.00 . A A . 1120 PRO N    1 1 
       19 18325 1 1 52 PRO O    O   2.240 15.661  -7.611 1.00 . A A . 1120 PRO O    1 1 
       19 18326 1 1 53 VAL C    C  -0.616 15.658  -6.691 1.00 . A A . 1121 VAL C    1 1 
       19 18327 1 1 53 VAL CA   C   0.353 15.162  -5.612 1.00 . A A . 1121 VAL CA   1 1 
       19 18328 1 1 53 VAL CB   C  -0.382 15.072  -4.255 1.00 . A A . 1121 VAL CB   1 1 
       19 18329 1 1 53 VAL CG1  C  -1.437 13.980  -4.272 1.00 . A A . 1121 VAL CG1  1 1 
       19 18330 1 1 53 VAL CG2  C   0.604 14.821  -3.130 1.00 . A A . 1121 VAL CG2  1 1 
       19 18331 1 1 53 VAL H    H   1.682 16.521  -4.672 1.00 . A A . 1121 VAL H    1 1 
       19 18332 1 1 53 VAL HA   H   0.692 14.171  -5.879 1.00 . A A . 1121 VAL HA   1 1 
       19 18333 1 1 53 VAL HB   H  -0.873 16.016  -4.071 1.00 . A A . 1121 VAL HB   1 1 
       19 18334 1 1 53 VAL HG11 H  -2.178 14.202  -5.023 1.00 . A A . 1121 VAL HG11 1 1 
       19 18335 1 1 53 VAL HG12 H  -0.968 13.033  -4.495 1.00 . A A . 1121 VAL HG12 1 1 
       19 18336 1 1 53 VAL HG13 H  -1.909 13.925  -3.300 1.00 . A A . 1121 VAL HG13 1 1 
       19 18337 1 1 53 VAL HG21 H   1.321 15.628  -3.092 1.00 . A A . 1121 VAL HG21 1 1 
       19 18338 1 1 53 VAL HG22 H   0.073 14.767  -2.191 1.00 . A A . 1121 VAL HG22 1 1 
       19 18339 1 1 53 VAL HG23 H   1.119 13.889  -3.306 1.00 . A A . 1121 VAL HG23 1 1 
       19 18340 1 1 53 VAL N    N   1.528 16.025  -5.507 1.00 . A A . 1121 VAL N    1 1 
       19 18341 1 1 53 VAL O    O  -1.337 14.867  -7.304 1.00 . A A . 1121 VAL O    1 1 
       19 18342 1 1 54 SER C    C  -1.037 17.245  -9.355 1.00 . A A . 1122 SER C    1 1 
       19 18343 1 1 54 SER CA   C  -1.514 17.545  -7.929 1.00 . A A . 1122 SER CA   1 1 
       19 18344 1 1 54 SER CB   C  -1.628 19.059  -7.708 1.00 . A A . 1122 SER CB   1 1 
       19 18345 1 1 54 SER H    H   0.022 17.540  -6.470 1.00 . A A . 1122 SER H    1 1 
       19 18346 1 1 54 SER HA   H  -2.486 17.096  -7.789 1.00 . A A . 1122 SER HA   1 1 
       19 18347 1 1 54 SER HB2  H  -1.751 19.258  -6.653 1.00 . A A . 1122 SER HB2  1 1 
       19 18348 1 1 54 SER HB3  H  -0.728 19.542  -8.062 1.00 . A A . 1122 SER HB3  1 1 
       19 18349 1 1 54 SER HG   H  -3.554 19.187  -8.070 1.00 . A A . 1122 SER HG   1 1 
       19 18350 1 1 54 SER N    N  -0.607 16.959  -6.949 1.00 . A A . 1122 SER N    1 1 
       19 18351 1 1 54 SER O    O  -1.738 17.519 -10.327 1.00 . A A . 1122 SER O    1 1 
       19 18352 1 1 54 SER OG   O  -2.740 19.601  -8.402 1.00 . A A . 1122 SER OG   1 1 
       19 18353 1 1 55 PHE C    C   0.481 14.871 -11.126 1.00 . A A . 1123 PHE C    1 1 
       19 18354 1 1 55 PHE CA   C   0.725 16.333 -10.770 1.00 . A A . 1123 PHE CA   1 1 
       19 18355 1 1 55 PHE CB   C   2.232 16.619 -10.786 1.00 . A A . 1123 PHE CB   1 1 
       19 18356 1 1 55 PHE CD1  C   2.057 19.097 -10.402 1.00 . A A . 1123 PHE CD1  1 1 
       19 18357 1 1 55 PHE CD2  C   3.442 18.314 -12.179 1.00 . A A . 1123 PHE CD2  1 1 
       19 18358 1 1 55 PHE CE1  C   2.380 20.401 -10.724 1.00 . A A . 1123 PHE CE1  1 1 
       19 18359 1 1 55 PHE CE2  C   3.766 19.614 -12.505 1.00 . A A . 1123 PHE CE2  1 1 
       19 18360 1 1 55 PHE CG   C   2.585 18.040 -11.125 1.00 . A A . 1123 PHE CG   1 1 
       19 18361 1 1 55 PHE CZ   C   3.235 20.659 -11.777 1.00 . A A . 1123 PHE CZ   1 1 
       19 18362 1 1 55 PHE H    H   0.667 16.457  -8.658 1.00 . A A . 1123 PHE H    1 1 
       19 18363 1 1 55 PHE HA   H   0.244 16.953 -11.509 1.00 . A A . 1123 PHE HA   1 1 
       19 18364 1 1 55 PHE HB2  H   2.640 16.402  -9.810 1.00 . A A . 1123 PHE HB2  1 1 
       19 18365 1 1 55 PHE HB3  H   2.701 15.976 -11.515 1.00 . A A . 1123 PHE HB3  1 1 
       19 18366 1 1 55 PHE HD1  H   1.387 18.895  -9.578 1.00 . A A . 1123 PHE HD1  1 1 
       19 18367 1 1 55 PHE HD2  H   3.861 17.496 -12.748 1.00 . A A . 1123 PHE HD2  1 1 
       19 18368 1 1 55 PHE HE1  H   1.964 21.218 -10.151 1.00 . A A . 1123 PHE HE1  1 1 
       19 18369 1 1 55 PHE HE2  H   4.433 19.811 -13.331 1.00 . A A . 1123 PHE HE2  1 1 
       19 18370 1 1 55 PHE HZ   H   3.488 21.677 -12.030 1.00 . A A . 1123 PHE HZ   1 1 
       19 18371 1 1 55 PHE N    N   0.156 16.668  -9.470 1.00 . A A . 1123 PHE N    1 1 
       19 18372 1 1 55 PHE O    O   0.880 14.408 -12.198 1.00 . A A . 1123 PHE O    1 1 
       19 18373 1 1 56 VAL C    C  -1.810 12.276 -10.243 1.00 . A A . 1124 VAL C    1 1 
       19 18374 1 1 56 VAL CA   C  -0.358 12.708 -10.442 1.00 . A A . 1124 VAL CA   1 1 
       19 18375 1 1 56 VAL CB   C   0.553 11.890  -9.505 1.00 . A A . 1124 VAL CB   1 1 
       19 18376 1 1 56 VAL CG1  C   2.023 12.175  -9.785 1.00 . A A . 1124 VAL CG1  1 1 
       19 18377 1 1 56 VAL CG2  C   0.224 12.175  -8.048 1.00 . A A . 1124 VAL CG2  1 1 
       19 18378 1 1 56 VAL H    H  -0.554 14.564  -9.436 1.00 . A A . 1124 VAL H    1 1 
       19 18379 1 1 56 VAL HA   H  -0.071 12.486 -11.460 1.00 . A A . 1124 VAL HA   1 1 
       19 18380 1 1 56 VAL HB   H   0.373 10.847  -9.695 1.00 . A A . 1124 VAL HB   1 1 
       19 18381 1 1 56 VAL HG11 H   2.253 11.915 -10.808 1.00 . A A . 1124 VAL HG11 1 1 
       19 18382 1 1 56 VAL HG12 H   2.222 13.225  -9.627 1.00 . A A . 1124 VAL HG12 1 1 
       19 18383 1 1 56 VAL HG13 H   2.637 11.588  -9.118 1.00 . A A . 1124 VAL HG13 1 1 
       19 18384 1 1 56 VAL HG21 H   0.875 11.593  -7.410 1.00 . A A . 1124 VAL HG21 1 1 
       19 18385 1 1 56 VAL HG22 H   0.368 13.225  -7.847 1.00 . A A . 1124 VAL HG22 1 1 
       19 18386 1 1 56 VAL HG23 H  -0.805 11.909  -7.853 1.00 . A A . 1124 VAL HG23 1 1 
       19 18387 1 1 56 VAL N    N  -0.177 14.138 -10.237 1.00 . A A . 1124 VAL N    1 1 
       19 18388 1 1 56 VAL O    O  -2.576 12.925  -9.531 1.00 . A A . 1124 VAL O    1 1 
       19 18389 1 1 57 HIS C    C  -3.422  9.367  -9.901 1.00 . A A . 1125 HIS C    1 1 
       19 18390 1 1 57 HIS CA   C  -3.500 10.602 -10.791 1.00 . A A . 1125 HIS CA   1 1 
       19 18391 1 1 57 HIS CB   C  -3.994 10.216 -12.186 1.00 . A A . 1125 HIS CB   1 1 
       19 18392 1 1 57 HIS CD2  C  -6.461  9.551 -11.766 1.00 . A A . 1125 HIS CD2  1 1 
       19 18393 1 1 57 HIS CE1  C  -7.395 10.903 -13.212 1.00 . A A . 1125 HIS CE1  1 1 
       19 18394 1 1 57 HIS CG   C  -5.476 10.262 -12.358 1.00 . A A . 1125 HIS CG   1 1 
       19 18395 1 1 57 HIS H    H  -1.528 10.758 -11.513 1.00 . A A . 1125 HIS H    1 1 
       19 18396 1 1 57 HIS HA   H  -4.165 11.328 -10.349 1.00 . A A . 1125 HIS HA   1 1 
       19 18397 1 1 57 HIS HB2  H  -3.560 10.888 -12.910 1.00 . A A . 1125 HIS HB2  1 1 
       19 18398 1 1 57 HIS HB3  H  -3.667  9.209 -12.403 1.00 . A A . 1125 HIS HB3  1 1 
       19 18399 1 1 57 HIS HD1  H  -5.651 11.756 -13.842 1.00 . A A . 1125 HIS HD1  1 1 
       19 18400 1 1 57 HIS HD2  H  -6.335  8.800 -11.003 1.00 . A A . 1125 HIS HD2  1 1 
       19 18401 1 1 57 HIS HE1  H  -8.124 11.414 -13.818 1.00 . A A . 1125 HIS HE1  1 1 
       19 18402 1 1 57 HIS HE2  H  -8.545  9.759 -11.952 1.00 . A A . 1125 HIS HE2  1 1 
       19 18403 1 1 57 HIS N    N  -2.175 11.185 -10.903 1.00 . A A . 1125 HIS N    1 1 
       19 18404 1 1 57 HIS ND1  N  -6.098 11.100 -13.256 1.00 . A A . 1125 HIS ND1  1 1 
       19 18405 1 1 57 HIS NE2  N  -7.648  9.968 -12.314 1.00 . A A . 1125 HIS NE2  1 1 
       19 18406 1 1 57 HIS O    O  -2.906  8.334 -10.316 1.00 . A A . 1125 HIS O    1 1 
       19 18407 1 1 58 ILE C    C  -4.537  7.176  -7.993 1.00 . A A . 1126 ILE C    1 1 
       19 18408 1 1 58 ILE CA   C  -3.745  8.446  -7.674 1.00 . A A . 1126 ILE CA   1 1 
       19 18409 1 1 58 ILE CB   C  -4.151  8.980  -6.286 1.00 . A A . 1126 ILE CB   1 1 
       19 18410 1 1 58 ILE CD1  C  -3.668 10.854  -4.636 1.00 . A A . 1126 ILE CD1  1 1 
       19 18411 1 1 58 ILE CG1  C  -3.353 10.251  -5.978 1.00 . A A . 1126 ILE CG1  1 1 
       19 18412 1 1 58 ILE CG2  C  -3.938  7.926  -5.203 1.00 . A A . 1126 ILE CG2  1 1 
       19 18413 1 1 58 ILE H    H  -4.442 10.286  -8.457 1.00 . A A . 1126 ILE H    1 1 
       19 18414 1 1 58 ILE HA   H  -2.693  8.198  -7.641 1.00 . A A . 1126 ILE HA   1 1 
       19 18415 1 1 58 ILE HB   H  -5.200  9.223  -6.314 1.00 . A A . 1126 ILE HB   1 1 
       19 18416 1 1 58 ILE HD11 H  -4.713 11.119  -4.600 1.00 . A A . 1126 ILE HD11 1 1 
       19 18417 1 1 58 ILE HD12 H  -3.451 10.133  -3.863 1.00 . A A . 1126 ILE HD12 1 1 
       19 18418 1 1 58 ILE HD13 H  -3.063 11.736  -4.488 1.00 . A A . 1126 ILE HD13 1 1 
       19 18419 1 1 58 ILE HG12 H  -2.299 10.021  -5.997 1.00 . A A . 1126 ILE HG12 1 1 
       19 18420 1 1 58 ILE HG13 H  -3.566 10.994  -6.734 1.00 . A A . 1126 ILE HG13 1 1 
       19 18421 1 1 58 ILE HG21 H  -2.886  7.684  -5.138 1.00 . A A . 1126 ILE HG21 1 1 
       19 18422 1 1 58 ILE HG22 H  -4.280  8.308  -4.251 1.00 . A A . 1126 ILE HG22 1 1 
       19 18423 1 1 58 ILE HG23 H  -4.497  7.035  -5.452 1.00 . A A . 1126 ILE HG23 1 1 
       19 18424 1 1 58 ILE N    N  -3.926  9.483  -8.686 1.00 . A A . 1126 ILE N    1 1 
       19 18425 1 1 58 ILE O    O  -5.642  7.234  -8.533 1.00 . A A . 1126 ILE O    1 1 
       19 18426 1 1 59 LEU C    C  -4.862  4.118  -6.492 1.00 . A A . 1127 LEU C    1 1 
       19 18427 1 1 59 LEU CA   C  -4.577  4.735  -7.849 1.00 . A A . 1127 LEU CA   1 1 
       19 18428 1 1 59 LEU CB   C  -3.665  3.787  -8.634 1.00 . A A . 1127 LEU CB   1 1 
       19 18429 1 1 59 LEU CD1  C  -2.032  3.390 -10.491 1.00 . A A . 1127 LEU CD1  1 1 
       19 18430 1 1 59 LEU CD2  C  -3.820  5.110 -10.758 1.00 . A A . 1127 LEU CD2  1 1 
       19 18431 1 1 59 LEU CG   C  -2.881  4.428  -9.774 1.00 . A A . 1127 LEU CG   1 1 
       19 18432 1 1 59 LEU H    H  -3.050  6.065  -7.262 1.00 . A A . 1127 LEU H    1 1 
       19 18433 1 1 59 LEU HA   H  -5.504  4.876  -8.385 1.00 . A A . 1127 LEU HA   1 1 
       19 18434 1 1 59 LEU HB2  H  -2.961  3.349  -7.943 1.00 . A A . 1127 LEU HB2  1 1 
       19 18435 1 1 59 LEU HB3  H  -4.275  2.997  -9.046 1.00 . A A . 1127 LEU HB3  1 1 
       19 18436 1 1 59 LEU HD11 H  -1.323  2.963  -9.797 1.00 . A A . 1127 LEU HD11 1 1 
       19 18437 1 1 59 LEU HD12 H  -2.669  2.608 -10.880 1.00 . A A . 1127 LEU HD12 1 1 
       19 18438 1 1 59 LEU HD13 H  -1.501  3.860 -11.305 1.00 . A A . 1127 LEU HD13 1 1 
       19 18439 1 1 59 LEU HD21 H  -3.244  5.564 -11.550 1.00 . A A . 1127 LEU HD21 1 1 
       19 18440 1 1 59 LEU HD22 H  -4.493  4.377 -11.175 1.00 . A A . 1127 LEU HD22 1 1 
       19 18441 1 1 59 LEU HD23 H  -4.388  5.869 -10.243 1.00 . A A . 1127 LEU HD23 1 1 
       19 18442 1 1 59 LEU HG   H  -2.218  5.175  -9.355 1.00 . A A . 1127 LEU HG   1 1 
       19 18443 1 1 59 LEU N    N  -3.945  6.033  -7.662 1.00 . A A . 1127 LEU N    1 1 
       19 18444 1 1 59 LEU O    O  -3.969  4.031  -5.644 1.00 . A A . 1127 LEU O    1 1 
       19 18445 1 1 60 SER C    C  -6.252  1.542  -5.122 1.00 . A A . 1128 SER C    1 1 
       19 18446 1 1 60 SER CA   C  -6.473  3.055  -5.035 1.00 . A A . 1128 SER CA   1 1 
       19 18447 1 1 60 SER CB   C  -7.935  3.384  -4.716 1.00 . A A . 1128 SER CB   1 1 
       19 18448 1 1 60 SER H    H  -6.766  3.802  -6.992 1.00 . A A . 1128 SER H    1 1 
       19 18449 1 1 60 SER HA   H  -5.843  3.454  -4.253 1.00 . A A . 1128 SER HA   1 1 
       19 18450 1 1 60 SER HB2  H  -8.079  4.454  -4.778 1.00 . A A . 1128 SER HB2  1 1 
       19 18451 1 1 60 SER HB3  H  -8.575  2.894  -5.436 1.00 . A A . 1128 SER HB3  1 1 
       19 18452 1 1 60 SER HG   H  -8.257  1.988  -3.378 1.00 . A A . 1128 SER HG   1 1 
       19 18453 1 1 60 SER N    N  -6.091  3.686  -6.285 1.00 . A A . 1128 SER N    1 1 
       19 18454 1 1 60 SER O    O  -7.123  0.746  -4.763 1.00 . A A . 1128 SER O    1 1 
       19 18455 1 1 60 SER OG   O  -8.298  2.952  -3.416 1.00 . A A . 1128 SER OG   1 1 
       19 18456 1 1 61 ASP C    C  -4.048 -0.795  -4.521 1.00 . A A . 1129 ASP C    1 1 
       19 18457 1 1 61 ASP CA   C  -4.730 -0.255  -5.770 1.00 . A A . 1129 ASP CA   1 1 
       19 18458 1 1 61 ASP CB   C  -3.806 -0.450  -6.975 1.00 . A A . 1129 ASP CB   1 1 
       19 18459 1 1 61 ASP CG   C  -4.546 -0.435  -8.291 1.00 . A A . 1129 ASP CG   1 1 
       19 18460 1 1 61 ASP H    H  -4.432  1.841  -5.893 1.00 . A A . 1129 ASP H    1 1 
       19 18461 1 1 61 ASP HA   H  -5.643 -0.808  -5.936 1.00 . A A . 1129 ASP HA   1 1 
       19 18462 1 1 61 ASP HB2  H  -3.074  0.344  -6.989 1.00 . A A . 1129 ASP HB2  1 1 
       19 18463 1 1 61 ASP HB3  H  -3.298 -1.398  -6.878 1.00 . A A . 1129 ASP HB3  1 1 
       19 18464 1 1 61 ASP N    N  -5.080  1.156  -5.618 1.00 . A A . 1129 ASP N    1 1 
       19 18465 1 1 61 ASP O    O  -4.699 -0.851  -3.459 1.00 . A A . 1129 ASP O    1 1 
       19 18466 1 1 61 ASP OXT  O  -2.867 -1.189  -4.613 1.00 . A A . 1129 ASP OXT  1 1 
       19 18467 1 1 61 ASP OD1  O  -4.838  0.662  -8.807 1.00 . A A . 1129 ASP OD1  1 1 
       19 18468 1 1 61 ASP OD2  O  -4.830 -1.528  -8.823 1.00 . A A . 1129 ASP OD2  1 1 
       20 18469 1 1  1 VAL C    C  -1.423  0.817  -3.721 1.00 . A A . 1069 VAL C    1 1 
       20 18470 1 1  1 VAL CA   C  -1.208 -0.659  -3.388 1.00 . A A . 1069 VAL CA   1 1 
       20 18471 1 1  1 VAL CB   C  -2.158 -1.535  -4.237 1.00 . A A . 1069 VAL CB   1 1 
       20 18472 1 1  1 VAL CG1  C  -1.673 -2.977  -4.252 1.00 . A A . 1069 VAL CG1  1 1 
       20 18473 1 1  1 VAL CG2  C  -3.585 -1.460  -3.710 1.00 . A A . 1069 VAL CG2  1 1 
       20 18474 1 1  1 VAL H1   H  -2.327 -0.562  -1.637 1.00 . A A . 1069 VAL H1   1 1 
       20 18475 1 1  1 VAL H2   H  -1.323 -1.924  -1.732 1.00 . A A . 1069 VAL H2   1 1 
       20 18476 1 1  1 VAL H3   H  -0.660 -0.401  -1.393 1.00 . A A . 1069 VAL H3   1 1 
       20 18477 1 1  1 VAL HA   H  -0.191 -0.921  -3.645 1.00 . A A . 1069 VAL HA   1 1 
       20 18478 1 1  1 VAL HB   H  -2.150 -1.165  -5.253 1.00 . A A . 1069 VAL HB   1 1 
       20 18479 1 1  1 VAL HG11 H  -1.656 -3.360  -3.243 1.00 . A A . 1069 VAL HG11 1 1 
       20 18480 1 1  1 VAL HG12 H  -2.341 -3.575  -4.854 1.00 . A A . 1069 VAL HG12 1 1 
       20 18481 1 1  1 VAL HG13 H  -0.678 -3.016  -4.668 1.00 . A A . 1069 VAL HG13 1 1 
       20 18482 1 1  1 VAL HG21 H  -3.612 -1.809  -2.688 1.00 . A A . 1069 VAL HG21 1 1 
       20 18483 1 1  1 VAL HG22 H  -3.932 -0.438  -3.751 1.00 . A A . 1069 VAL HG22 1 1 
       20 18484 1 1  1 VAL HG23 H  -4.225 -2.082  -4.318 1.00 . A A . 1069 VAL HG23 1 1 
       20 18485 1 1  1 VAL N    N  -1.392 -0.903  -1.939 1.00 . A A . 1069 VAL N    1 1 
       20 18486 1 1  1 VAL O    O  -2.157  1.166  -4.644 1.00 . A A . 1069 VAL O    1 1 
       20 18487 1 1  2 ARG C    C   0.035  3.604  -4.237 1.00 . A A . 1070 ARG C    1 1 
       20 18488 1 1  2 ARG CA   C  -0.898  3.120  -3.135 1.00 . A A . 1070 ARG CA   1 1 
       20 18489 1 1  2 ARG CB   C  -0.570  3.819  -1.812 1.00 . A A . 1070 ARG CB   1 1 
       20 18490 1 1  2 ARG CD   C  -2.185  5.725  -2.079 1.00 . A A . 1070 ARG CD   1 1 
       20 18491 1 1  2 ARG CG   C  -0.744  5.328  -1.827 1.00 . A A . 1070 ARG CG   1 1 
       20 18492 1 1  2 ARG CZ   C  -3.889  7.203  -1.088 1.00 . A A . 1070 ARG CZ   1 1 
       20 18493 1 1  2 ARG H    H  -0.145  1.348  -2.275 1.00 . A A . 1070 ARG H    1 1 
       20 18494 1 1  2 ARG HA   H  -1.920  3.335  -3.409 1.00 . A A . 1070 ARG HA   1 1 
       20 18495 1 1  2 ARG HB2  H  -1.210  3.417  -1.042 1.00 . A A . 1070 ARG HB2  1 1 
       20 18496 1 1  2 ARG HB3  H   0.457  3.602  -1.554 1.00 . A A . 1070 ARG HB3  1 1 
       20 18497 1 1  2 ARG HD2  H  -2.266  6.103  -3.086 1.00 . A A . 1070 ARG HD2  1 1 
       20 18498 1 1  2 ARG HD3  H  -2.813  4.855  -1.968 1.00 . A A . 1070 ARG HD3  1 1 
       20 18499 1 1  2 ARG HE   H  -1.966  7.147  -0.544 1.00 . A A . 1070 ARG HE   1 1 
       20 18500 1 1  2 ARG HG2  H  -0.434  5.727  -0.873 1.00 . A A . 1070 ARG HG2  1 1 
       20 18501 1 1  2 ARG HG3  H  -0.125  5.741  -2.610 1.00 . A A . 1070 ARG HG3  1 1 
       20 18502 1 1  2 ARG HH11 H  -4.589  5.973  -2.543 1.00 . A A . 1070 ARG HH11 1 1 
       20 18503 1 1  2 ARG HH12 H  -5.769  7.038  -1.847 1.00 . A A . 1070 ARG HH12 1 1 
       20 18504 1 1  2 ARG HH21 H  -3.507  8.521   0.405 1.00 . A A . 1070 ARG HH21 1 1 
       20 18505 1 1  2 ARG HH22 H  -5.161  8.482  -0.153 1.00 . A A . 1070 ARG HH22 1 1 
       20 18506 1 1  2 ARG N    N  -0.760  1.682  -2.964 1.00 . A A . 1070 ARG N    1 1 
       20 18507 1 1  2 ARG NE   N  -2.637  6.762  -1.154 1.00 . A A . 1070 ARG NE   1 1 
       20 18508 1 1  2 ARG NH1  N  -4.822  6.695  -1.889 1.00 . A A . 1070 ARG NH1  1 1 
       20 18509 1 1  2 ARG NH2  N  -4.210  8.144  -0.211 1.00 . A A . 1070 ARG NH2  1 1 
       20 18510 1 1  2 ARG O    O   1.238  3.741  -4.022 1.00 . A A . 1070 ARG O    1 1 
       20 18511 1 1  3 ARG C    C  -0.292  5.564  -7.111 1.00 . A A . 1071 ARG C    1 1 
       20 18512 1 1  3 ARG CA   C   0.298  4.293  -6.537 1.00 . A A . 1071 ARG CA   1 1 
       20 18513 1 1  3 ARG CB   C   0.379  3.208  -7.614 1.00 . A A . 1071 ARG CB   1 1 
       20 18514 1 1  3 ARG CD   C   1.231  0.924  -8.255 1.00 . A A . 1071 ARG CD   1 1 
       20 18515 1 1  3 ARG CG   C   0.989  1.905  -7.119 1.00 . A A . 1071 ARG CG   1 1 
       20 18516 1 1  3 ARG CZ   C  -0.032  0.114 -10.212 1.00 . A A . 1071 ARG CZ   1 1 
       20 18517 1 1  3 ARG H    H  -1.482  3.741  -5.551 1.00 . A A . 1071 ARG H    1 1 
       20 18518 1 1  3 ARG HA   H   1.292  4.502  -6.170 1.00 . A A . 1071 ARG HA   1 1 
       20 18519 1 1  3 ARG HB2  H  -0.619  3.003  -7.974 1.00 . A A . 1071 ARG HB2  1 1 
       20 18520 1 1  3 ARG HB3  H   0.978  3.575  -8.433 1.00 . A A . 1071 ARG HB3  1 1 
       20 18521 1 1  3 ARG HD2  H   1.933  1.365  -8.948 1.00 . A A . 1071 ARG HD2  1 1 
       20 18522 1 1  3 ARG HD3  H   1.649  0.016  -7.849 1.00 . A A . 1071 ARG HD3  1 1 
       20 18523 1 1  3 ARG HE   H  -0.854  0.775  -8.512 1.00 . A A . 1071 ARG HE   1 1 
       20 18524 1 1  3 ARG HG2  H   1.930  2.121  -6.639 1.00 . A A . 1071 ARG HG2  1 1 
       20 18525 1 1  3 ARG HG3  H   0.315  1.454  -6.404 1.00 . A A . 1071 ARG HG3  1 1 
       20 18526 1 1  3 ARG HH11 H   1.983 -0.102 -10.377 1.00 . A A . 1071 ARG HH11 1 1 
       20 18527 1 1  3 ARG HH12 H   1.066 -0.577 -11.770 1.00 . A A . 1071 ARG HH12 1 1 
       20 18528 1 1  3 ARG HH21 H  -2.056  0.132 -10.322 1.00 . A A . 1071 ARG HH21 1 1 
       20 18529 1 1  3 ARG HH22 H  -1.228 -0.442 -11.747 1.00 . A A . 1071 ARG HH22 1 1 
       20 18530 1 1  3 ARG N    N  -0.509  3.845  -5.422 1.00 . A A . 1071 ARG N    1 1 
       20 18531 1 1  3 ARG NE   N   0.001  0.602  -8.974 1.00 . A A . 1071 ARG NE   1 1 
       20 18532 1 1  3 ARG NH1  N   1.094 -0.213 -10.836 1.00 . A A . 1071 ARG NH1  1 1 
       20 18533 1 1  3 ARG NH2  N  -1.193 -0.085 -10.809 1.00 . A A . 1071 ARG NH2  1 1 
       20 18534 1 1  3 ARG O    O  -1.357  5.998  -6.691 1.00 . A A . 1071 ARG O    1 1 
       20 18535 1 1  4 VAL C    C   0.329  7.316 -10.195 1.00 . A A . 1072 VAL C    1 1 
       20 18536 1 1  4 VAL CA   C  -0.052  7.365  -8.714 1.00 . A A . 1072 VAL CA   1 1 
       20 18537 1 1  4 VAL CB   C   0.532  8.648  -8.081 1.00 . A A . 1072 VAL CB   1 1 
       20 18538 1 1  4 VAL CG1  C   0.067  8.814  -6.643 1.00 . A A . 1072 VAL CG1  1 1 
       20 18539 1 1  4 VAL CG2  C   2.046  8.642  -8.147 1.00 . A A . 1072 VAL CG2  1 1 
       20 18540 1 1  4 VAL H    H   1.291  5.792  -8.296 1.00 . A A . 1072 VAL H    1 1 
       20 18541 1 1  4 VAL HA   H  -1.133  7.403  -8.618 1.00 . A A . 1072 VAL HA   1 1 
       20 18542 1 1  4 VAL HB   H   0.172  9.493  -8.646 1.00 . A A . 1072 VAL HB   1 1 
       20 18543 1 1  4 VAL HG11 H   0.440  7.995  -6.048 1.00 . A A . 1072 VAL HG11 1 1 
       20 18544 1 1  4 VAL HG12 H   0.441  9.747  -6.247 1.00 . A A . 1072 VAL HG12 1 1 
       20 18545 1 1  4 VAL HG13 H  -1.012  8.817  -6.614 1.00 . A A . 1072 VAL HG13 1 1 
       20 18546 1 1  4 VAL HG21 H   2.360  8.580  -9.179 1.00 . A A . 1072 VAL HG21 1 1 
       20 18547 1 1  4 VAL HG22 H   2.429  9.551  -7.708 1.00 . A A . 1072 VAL HG22 1 1 
       20 18548 1 1  4 VAL HG23 H   2.425  7.790  -7.603 1.00 . A A . 1072 VAL HG23 1 1 
       20 18549 1 1  4 VAL N    N   0.415  6.166  -8.046 1.00 . A A . 1072 VAL N    1 1 
       20 18550 1 1  4 VAL O    O   1.357  6.741 -10.561 1.00 . A A . 1072 VAL O    1 1 
       20 18551 1 1  5 LYS C    C  -0.034  9.396 -12.875 1.00 . A A . 1073 LYS C    1 1 
       20 18552 1 1  5 LYS CA   C  -0.276  7.959 -12.465 1.00 . A A . 1073 LYS CA   1 1 
       20 18553 1 1  5 LYS CB   C  -1.488  7.410 -13.218 1.00 . A A . 1073 LYS CB   1 1 
       20 18554 1 1  5 LYS CD   C  -0.116  6.328 -14.977 1.00 . A A . 1073 LYS CD   1 1 
       20 18555 1 1  5 LYS CE   C   0.059  6.072 -16.462 1.00 . A A . 1073 LYS CE   1 1 
       20 18556 1 1  5 LYS CG   C  -1.265  7.269 -14.706 1.00 . A A . 1073 LYS CG   1 1 
       20 18557 1 1  5 LYS H    H  -1.323  8.308 -10.675 1.00 . A A . 1073 LYS H    1 1 
       20 18558 1 1  5 LYS HA   H   0.598  7.366 -12.702 1.00 . A A . 1073 LYS HA   1 1 
       20 18559 1 1  5 LYS HB2  H  -1.733  6.439 -12.823 1.00 . A A . 1073 LYS HB2  1 1 
       20 18560 1 1  5 LYS HB3  H  -2.325  8.075 -13.065 1.00 . A A . 1073 LYS HB3  1 1 
       20 18561 1 1  5 LYS HD2  H   0.786  6.774 -14.584 1.00 . A A . 1073 LYS HD2  1 1 
       20 18562 1 1  5 LYS HD3  H  -0.306  5.393 -14.475 1.00 . A A . 1073 LYS HD3  1 1 
       20 18563 1 1  5 LYS HE2  H   0.328  6.999 -16.942 1.00 . A A . 1073 LYS HE2  1 1 
       20 18564 1 1  5 LYS HE3  H   0.854  5.352 -16.596 1.00 . A A . 1073 LYS HE3  1 1 
       20 18565 1 1  5 LYS HG2  H  -2.161  6.875 -15.165 1.00 . A A . 1073 LYS HG2  1 1 
       20 18566 1 1  5 LYS HG3  H  -1.035  8.237 -15.126 1.00 . A A . 1073 LYS HG3  1 1 
       20 18567 1 1  5 LYS HZ1  H  -1.282  5.932 -18.059 1.00 . A A . 1073 LYS HZ1  1 1 
       20 18568 1 1  5 LYS HZ2  H  -1.147  4.508 -17.148 1.00 . A A . 1073 LYS HZ2  1 1 
       20 18569 1 1  5 LYS HZ3  H  -2.019  5.823 -16.534 1.00 . A A . 1073 LYS HZ3  1 1 
       20 18570 1 1  5 LYS N    N  -0.508  7.901 -11.032 1.00 . A A . 1073 LYS N    1 1 
       20 18571 1 1  5 LYS NZ   N  -1.183  5.549 -17.091 1.00 . A A . 1073 LYS NZ   1 1 
       20 18572 1 1  5 LYS O    O  -0.965 10.194 -12.931 1.00 . A A . 1073 LYS O    1 1 
       20 18573 1 1  6 THR C    C   0.781 11.645 -14.625 1.00 . A A . 1074 THR C    1 1 
       20 18574 1 1  6 THR CA   C   1.597 11.090 -13.458 1.00 . A A . 1074 THR CA   1 1 
       20 18575 1 1  6 THR CB   C   3.094 11.166 -13.793 1.00 . A A . 1074 THR CB   1 1 
       20 18576 1 1  6 THR CG2  C   3.924 10.635 -12.637 1.00 . A A . 1074 THR CG2  1 1 
       20 18577 1 1  6 THR H    H   1.901  9.023 -13.126 1.00 . A A . 1074 THR H    1 1 
       20 18578 1 1  6 THR HA   H   1.415 11.699 -12.587 1.00 . A A . 1074 THR HA   1 1 
       20 18579 1 1  6 THR HB   H   3.362 12.198 -13.972 1.00 . A A . 1074 THR HB   1 1 
       20 18580 1 1  6 THR HG1  H   4.096 10.818 -15.457 1.00 . A A . 1074 THR HG1  1 1 
       20 18581 1 1  6 THR HG21 H   3.757 11.245 -11.762 1.00 . A A . 1074 THR HG21 1 1 
       20 18582 1 1  6 THR HG22 H   3.636  9.616 -12.426 1.00 . A A . 1074 THR HG22 1 1 
       20 18583 1 1  6 THR HG23 H   4.972 10.667 -12.901 1.00 . A A . 1074 THR HG23 1 1 
       20 18584 1 1  6 THR N    N   1.212  9.723 -13.138 1.00 . A A . 1074 THR N    1 1 
       20 18585 1 1  6 THR O    O   0.744 11.063 -15.708 1.00 . A A . 1074 THR O    1 1 
       20 18586 1 1  6 THR OG1  O   3.374 10.400 -14.963 1.00 . A A . 1074 THR OG1  1 1 
       20 18587 1 1  7 ILE C    C  -0.050 14.670 -15.916 1.00 . A A . 1075 ILE C    1 1 
       20 18588 1 1  7 ILE CA   C  -0.708 13.393 -15.413 1.00 . A A . 1075 ILE CA   1 1 
       20 18589 1 1  7 ILE CB   C  -2.132 13.702 -14.897 1.00 . A A . 1075 ILE CB   1 1 
       20 18590 1 1  7 ILE CD1  C  -3.427 14.635 -12.902 1.00 . A A . 1075 ILE CD1  1 1 
       20 18591 1 1  7 ILE CG1  C  -2.071 14.353 -13.512 1.00 . A A . 1075 ILE CG1  1 1 
       20 18592 1 1  7 ILE CG2  C  -2.973 12.435 -14.864 1.00 . A A . 1075 ILE CG2  1 1 
       20 18593 1 1  7 ILE H    H   0.173 13.177 -13.498 1.00 . A A . 1075 ILE H    1 1 
       20 18594 1 1  7 ILE HA   H  -0.791 12.700 -16.238 1.00 . A A . 1075 ILE HA   1 1 
       20 18595 1 1  7 ILE HB   H  -2.596 14.391 -15.588 1.00 . A A . 1075 ILE HB   1 1 
       20 18596 1 1  7 ILE HD11 H  -3.962 13.704 -12.760 1.00 . A A . 1075 ILE HD11 1 1 
       20 18597 1 1  7 ILE HD12 H  -3.297 15.123 -11.949 1.00 . A A . 1075 ILE HD12 1 1 
       20 18598 1 1  7 ILE HD13 H  -3.993 15.278 -13.561 1.00 . A A . 1075 ILE HD13 1 1 
       20 18599 1 1  7 ILE HG12 H  -1.538 13.698 -12.840 1.00 . A A . 1075 ILE HG12 1 1 
       20 18600 1 1  7 ILE HG13 H  -1.539 15.290 -13.590 1.00 . A A . 1075 ILE HG13 1 1 
       20 18601 1 1  7 ILE HG21 H  -2.506 11.709 -14.214 1.00 . A A . 1075 ILE HG21 1 1 
       20 18602 1 1  7 ILE HG22 H  -3.962 12.668 -14.491 1.00 . A A . 1075 ILE HG22 1 1 
       20 18603 1 1  7 ILE HG23 H  -3.051 12.029 -15.861 1.00 . A A . 1075 ILE HG23 1 1 
       20 18604 1 1  7 ILE N    N   0.111 12.761 -14.386 1.00 . A A . 1075 ILE N    1 1 
       20 18605 1 1  7 ILE O    O  -0.545 15.315 -16.840 1.00 . A A . 1075 ILE O    1 1 
       20 18606 1 1  8 TYR C    C   3.321 15.889 -15.763 1.00 . A A . 1076 TYR C    1 1 
       20 18607 1 1  8 TYR CA   C   1.830 16.200 -15.704 1.00 . A A . 1076 TYR CA   1 1 
       20 18608 1 1  8 TYR CB   C   1.591 17.349 -14.722 1.00 . A A . 1076 TYR CB   1 1 
       20 18609 1 1  8 TYR CD1  C  -0.152 18.826 -15.787 1.00 . A A . 1076 TYR CD1  1 1 
       20 18610 1 1  8 TYR CD2  C  -0.753 17.616 -13.827 1.00 . A A . 1076 TYR CD2  1 1 
       20 18611 1 1  8 TYR CE1  C  -1.415 19.376 -15.840 1.00 . A A . 1076 TYR CE1  1 1 
       20 18612 1 1  8 TYR CE2  C  -2.020 18.160 -13.873 1.00 . A A . 1076 TYR CE2  1 1 
       20 18613 1 1  8 TYR CG   C   0.201 17.937 -14.781 1.00 . A A . 1076 TYR CG   1 1 
       20 18614 1 1  8 TYR CZ   C  -2.346 19.041 -14.882 1.00 . A A . 1076 TYR CZ   1 1 
       20 18615 1 1  8 TYR H    H   1.412 14.468 -14.572 1.00 . A A . 1076 TYR H    1 1 
       20 18616 1 1  8 TYR HA   H   1.492 16.499 -16.686 1.00 . A A . 1076 TYR HA   1 1 
       20 18617 1 1  8 TYR HB2  H   1.750 16.988 -13.717 1.00 . A A . 1076 TYR HB2  1 1 
       20 18618 1 1  8 TYR HB3  H   2.297 18.141 -14.928 1.00 . A A . 1076 TYR HB3  1 1 
       20 18619 1 1  8 TYR HD1  H   0.581 19.085 -16.538 1.00 . A A . 1076 TYR HD1  1 1 
       20 18620 1 1  8 TYR HD2  H  -0.495 16.924 -13.043 1.00 . A A . 1076 TYR HD2  1 1 
       20 18621 1 1  8 TYR HE1  H  -1.671 20.066 -16.631 1.00 . A A . 1076 TYR HE1  1 1 
       20 18622 1 1  8 TYR HE2  H  -2.749 17.897 -13.119 1.00 . A A . 1076 TYR HE2  1 1 
       20 18623 1 1  8 TYR HH   H  -3.828 19.965 -14.056 1.00 . A A . 1076 TYR HH   1 1 
       20 18624 1 1  8 TYR N    N   1.074 15.021 -15.308 1.00 . A A . 1076 TYR N    1 1 
       20 18625 1 1  8 TYR O    O   3.810 14.997 -15.067 1.00 . A A . 1076 TYR O    1 1 
       20 18626 1 1  8 TYR OH   O  -3.605 19.595 -14.929 1.00 . A A . 1076 TYR OH   1 1 
       20 18627 1 1  9 ASP C    C   6.150 17.224 -15.552 1.00 . A A . 1077 ASP C    1 1 
       20 18628 1 1  9 ASP CA   C   5.476 16.516 -16.722 1.00 . A A . 1077 ASP CA   1 1 
       20 18629 1 1  9 ASP CB   C   5.948 17.130 -18.044 1.00 . A A . 1077 ASP CB   1 1 
       20 18630 1 1  9 ASP CG   C   7.459 17.209 -18.160 1.00 . A A . 1077 ASP CG   1 1 
       20 18631 1 1  9 ASP H    H   3.551 17.242 -17.212 1.00 . A A . 1077 ASP H    1 1 
       20 18632 1 1  9 ASP HA   H   5.741 15.471 -16.704 1.00 . A A . 1077 ASP HA   1 1 
       20 18633 1 1  9 ASP HB2  H   5.578 16.530 -18.861 1.00 . A A . 1077 ASP HB2  1 1 
       20 18634 1 1  9 ASP HB3  H   5.548 18.130 -18.130 1.00 . A A . 1077 ASP HB3  1 1 
       20 18635 1 1  9 ASP N    N   4.025 16.618 -16.619 1.00 . A A . 1077 ASP N    1 1 
       20 18636 1 1  9 ASP O    O   5.927 18.414 -15.320 1.00 . A A . 1077 ASP O    1 1 
       20 18637 1 1  9 ASP OD1  O   8.098 16.166 -18.405 1.00 . A A . 1077 ASP OD1  1 1 
       20 18638 1 1  9 ASP OD2  O   8.011 18.323 -18.028 1.00 . A A . 1077 ASP OD2  1 1 
       20 18639 1 1 10 CYS C    C   9.180 16.819 -13.834 1.00 . A A . 1078 CYS C    1 1 
       20 18640 1 1 10 CYS CA   C   7.686 17.057 -13.684 1.00 . A A . 1078 CYS CA   1 1 
       20 18641 1 1 10 CYS CB   C   7.193 16.461 -12.372 1.00 . A A . 1078 CYS CB   1 1 
       20 18642 1 1 10 CYS H    H   7.117 15.548 -15.052 1.00 . A A . 1078 CYS H    1 1 
       20 18643 1 1 10 CYS HA   H   7.497 18.117 -13.671 1.00 . A A . 1078 CYS HA   1 1 
       20 18644 1 1 10 CYS HB2  H   6.144 16.685 -12.255 1.00 . A A . 1078 CYS HB2  1 1 
       20 18645 1 1 10 CYS HB3  H   7.326 15.390 -12.401 1.00 . A A . 1078 CYS HB3  1 1 
       20 18646 1 1 10 CYS HG   H   9.021 16.222 -10.609 1.00 . A A . 1078 CYS HG   1 1 
       20 18647 1 1 10 CYS N    N   6.972 16.492 -14.816 1.00 . A A . 1078 CYS N    1 1 
       20 18648 1 1 10 CYS O    O   9.673 15.709 -13.615 1.00 . A A . 1078 CYS O    1 1 
       20 18649 1 1 10 CYS SG   S   8.047 17.076 -10.901 1.00 . A A . 1078 CYS SG   1 1 
       20 18650 1 1 11 GLN C    C  12.020 18.268 -13.125 1.00 . A A . 1079 GLN C    1 1 
       20 18651 1 1 11 GLN CA   C  11.330 17.776 -14.384 1.00 . A A . 1079 GLN CA   1 1 
       20 18652 1 1 11 GLN CB   C  11.767 18.590 -15.596 1.00 . A A . 1079 GLN CB   1 1 
       20 18653 1 1 11 GLN CD   C  11.503 18.960 -18.081 1.00 . A A . 1079 GLN CD   1 1 
       20 18654 1 1 11 GLN CG   C  11.104 18.130 -16.883 1.00 . A A . 1079 GLN CG   1 1 
       20 18655 1 1 11 GLN H    H   9.444 18.715 -14.388 1.00 . A A . 1079 GLN H    1 1 
       20 18656 1 1 11 GLN HA   H  11.588 16.739 -14.541 1.00 . A A . 1079 GLN HA   1 1 
       20 18657 1 1 11 GLN HB2  H  11.518 19.629 -15.433 1.00 . A A . 1079 GLN HB2  1 1 
       20 18658 1 1 11 GLN HB3  H  12.837 18.498 -15.714 1.00 . A A . 1079 GLN HB3  1 1 
       20 18659 1 1 11 GLN HE21 H   9.718 18.657 -18.897 1.00 . A A . 1079 GLN HE21 1 1 
       20 18660 1 1 11 GLN HE22 H  10.825 19.620 -19.828 1.00 . A A . 1079 GLN HE22 1 1 
       20 18661 1 1 11 GLN HG2  H  11.384 17.105 -17.069 1.00 . A A . 1079 GLN HG2  1 1 
       20 18662 1 1 11 GLN HG3  H  10.032 18.191 -16.761 1.00 . A A . 1079 GLN HG3  1 1 
       20 18663 1 1 11 GLN N    N   9.894 17.859 -14.218 1.00 . A A . 1079 GLN N    1 1 
       20 18664 1 1 11 GLN NE2  N  10.593 19.095 -19.028 1.00 . A A . 1079 GLN NE2  1 1 
       20 18665 1 1 11 GLN O    O  12.199 19.468 -12.925 1.00 . A A . 1079 GLN O    1 1 
       20 18666 1 1 11 GLN OE1  O  12.615 19.486 -18.149 1.00 . A A . 1079 GLN OE1  1 1 
       20 18667 1 1 12 ALA C    C  14.365 18.302 -11.240 1.00 . A A . 1080 ALA C    1 1 
       20 18668 1 1 12 ALA CA   C  13.027 17.614 -11.009 1.00 . A A . 1080 ALA CA   1 1 
       20 18669 1 1 12 ALA CB   C  13.237 16.331 -10.230 1.00 . A A . 1080 ALA CB   1 1 
       20 18670 1 1 12 ALA H    H  12.151 16.392 -12.486 1.00 . A A . 1080 ALA H    1 1 
       20 18671 1 1 12 ALA HA   H  12.389 18.262 -10.425 1.00 . A A . 1080 ALA HA   1 1 
       20 18672 1 1 12 ALA HB1  H  13.763 16.549  -9.313 1.00 . A A . 1080 ALA HB1  1 1 
       20 18673 1 1 12 ALA HB2  H  12.279 15.891  -9.998 1.00 . A A . 1080 ALA HB2  1 1 
       20 18674 1 1 12 ALA HB3  H  13.818 15.639 -10.823 1.00 . A A . 1080 ALA HB3  1 1 
       20 18675 1 1 12 ALA N    N  12.360 17.322 -12.266 1.00 . A A . 1080 ALA N    1 1 
       20 18676 1 1 12 ALA O    O  15.174 17.858 -12.057 1.00 . A A . 1080 ALA O    1 1 
       20 18677 1 1 13 ASP C    C  16.828 19.433  -9.605 1.00 . A A . 1081 ASP C    1 1 
       20 18678 1 1 13 ASP CA   C  15.859 20.089 -10.575 1.00 . A A . 1081 ASP CA   1 1 
       20 18679 1 1 13 ASP CB   C  15.685 21.569 -10.230 1.00 . A A . 1081 ASP CB   1 1 
       20 18680 1 1 13 ASP CG   C  16.983 22.342 -10.336 1.00 . A A . 1081 ASP CG   1 1 
       20 18681 1 1 13 ASP H    H  13.859 19.758  -9.970 1.00 . A A . 1081 ASP H    1 1 
       20 18682 1 1 13 ASP HA   H  16.251 20.001 -11.577 1.00 . A A . 1081 ASP HA   1 1 
       20 18683 1 1 13 ASP HB2  H  14.969 22.009 -10.909 1.00 . A A . 1081 ASP HB2  1 1 
       20 18684 1 1 13 ASP HB3  H  15.315 21.657  -9.218 1.00 . A A . 1081 ASP HB3  1 1 
       20 18685 1 1 13 ASP N    N  14.581 19.397 -10.530 1.00 . A A . 1081 ASP N    1 1 
       20 18686 1 1 13 ASP O    O  18.040 19.436  -9.818 1.00 . A A . 1081 ASP O    1 1 
       20 18687 1 1 13 ASP OD1  O  17.415 22.630 -11.472 1.00 . A A . 1081 ASP OD1  1 1 
       20 18688 1 1 13 ASP OD2  O  17.575 22.671  -9.288 1.00 . A A . 1081 ASP OD2  1 1 
       20 18689 1 1 14 ASN C    C  16.865 16.664  -7.659 1.00 . A A . 1082 ASN C    1 1 
       20 18690 1 1 14 ASN CA   C  17.073 18.166  -7.541 1.00 . A A . 1082 ASN CA   1 1 
       20 18691 1 1 14 ASN CB   C  16.662 18.614  -6.133 1.00 . A A . 1082 ASN CB   1 1 
       20 18692 1 1 14 ASN CG   C  16.842 20.100  -5.896 1.00 . A A . 1082 ASN CG   1 1 
       20 18693 1 1 14 ASN H    H  15.301 18.898  -8.436 1.00 . A A . 1082 ASN H    1 1 
       20 18694 1 1 14 ASN HA   H  18.113 18.400  -7.705 1.00 . A A . 1082 ASN HA   1 1 
       20 18695 1 1 14 ASN HB2  H  15.620 18.373  -5.978 1.00 . A A . 1082 ASN HB2  1 1 
       20 18696 1 1 14 ASN HB3  H  17.258 18.078  -5.409 1.00 . A A . 1082 ASN HB3  1 1 
       20 18697 1 1 14 ASN HD21 H  14.980 20.446  -6.512 1.00 . A A . 1082 ASN HD21 1 1 
       20 18698 1 1 14 ASN HD22 H  15.895 21.844  -6.025 1.00 . A A . 1082 ASN HD22 1 1 
       20 18699 1 1 14 ASN N    N  16.279 18.860  -8.546 1.00 . A A . 1082 ASN N    1 1 
       20 18700 1 1 14 ASN ND2  N  15.805 20.875  -6.171 1.00 . A A . 1082 ASN ND2  1 1 
       20 18701 1 1 14 ASN O    O  15.789 16.213  -8.041 1.00 . A A . 1082 ASN O    1 1 
       20 18702 1 1 14 ASN OD1  O  17.901 20.544  -5.448 1.00 . A A . 1082 ASN OD1  1 1 
       20 18703 1 1 15 ASP C    C  17.000 13.981  -6.078 1.00 . A A . 1083 ASP C    1 1 
       20 18704 1 1 15 ASP CA   C  17.792 14.431  -7.296 1.00 . A A . 1083 ASP CA   1 1 
       20 18705 1 1 15 ASP CB   C  19.176 13.772  -7.275 1.00 . A A . 1083 ASP CB   1 1 
       20 18706 1 1 15 ASP CG   C  19.887 13.834  -8.612 1.00 . A A . 1083 ASP CG   1 1 
       20 18707 1 1 15 ASP H    H  18.755 16.317  -7.083 1.00 . A A . 1083 ASP H    1 1 
       20 18708 1 1 15 ASP HA   H  17.265 14.123  -8.186 1.00 . A A . 1083 ASP HA   1 1 
       20 18709 1 1 15 ASP HB2  H  19.792 14.270  -6.542 1.00 . A A . 1083 ASP HB2  1 1 
       20 18710 1 1 15 ASP HB3  H  19.065 12.733  -6.997 1.00 . A A . 1083 ASP HB3  1 1 
       20 18711 1 1 15 ASP N    N  17.896 15.892  -7.318 1.00 . A A . 1083 ASP N    1 1 
       20 18712 1 1 15 ASP O    O  16.682 12.802  -5.924 1.00 . A A . 1083 ASP O    1 1 
       20 18713 1 1 15 ASP OD1  O  19.723 12.901  -9.424 1.00 . A A . 1083 ASP OD1  1 1 
       20 18714 1 1 15 ASP OD2  O  20.637 14.805  -8.847 1.00 . A A . 1083 ASP OD2  1 1 
       20 18715 1 1 16 ASP C    C  14.407 14.633  -4.488 1.00 . A A . 1084 ASP C    1 1 
       20 18716 1 1 16 ASP CA   C  15.860 14.694  -4.042 1.00 . A A . 1084 ASP CA   1 1 
       20 18717 1 1 16 ASP CB   C  16.049 15.813  -3.021 1.00 . A A . 1084 ASP CB   1 1 
       20 18718 1 1 16 ASP CG   C  15.325 15.553  -1.719 1.00 . A A . 1084 ASP CG   1 1 
       20 18719 1 1 16 ASP H    H  17.081 15.830  -5.337 1.00 . A A . 1084 ASP H    1 1 
       20 18720 1 1 16 ASP HA   H  16.141 13.750  -3.603 1.00 . A A . 1084 ASP HA   1 1 
       20 18721 1 1 16 ASP HB2  H  17.101 15.922  -2.807 1.00 . A A . 1084 ASP HB2  1 1 
       20 18722 1 1 16 ASP HB3  H  15.674 16.735  -3.439 1.00 . A A . 1084 ASP HB3  1 1 
       20 18723 1 1 16 ASP N    N  16.708 14.935  -5.202 1.00 . A A . 1084 ASP N    1 1 
       20 18724 1 1 16 ASP O    O  13.548 14.052  -3.820 1.00 . A A . 1084 ASP O    1 1 
       20 18725 1 1 16 ASP OD1  O  15.673 14.573  -1.028 1.00 . A A . 1084 ASP OD1  1 1 
       20 18726 1 1 16 ASP OD2  O  14.419 16.339  -1.369 1.00 . A A . 1084 ASP OD2  1 1 
       20 18727 1 1 17 GLU C    C  12.823 14.224  -7.373 1.00 . A A . 1085 GLU C    1 1 
       20 18728 1 1 17 GLU CA   C  12.842 15.244  -6.248 1.00 . A A . 1085 GLU CA   1 1 
       20 18729 1 1 17 GLU CB   C  12.536 16.640  -6.792 1.00 . A A . 1085 GLU CB   1 1 
       20 18730 1 1 17 GLU CD   C  12.712 19.122  -6.348 1.00 . A A . 1085 GLU CD   1 1 
       20 18731 1 1 17 GLU CG   C  12.689 17.730  -5.750 1.00 . A A . 1085 GLU CG   1 1 
       20 18732 1 1 17 GLU H    H  14.891 15.676  -6.111 1.00 . A A . 1085 GLU H    1 1 
       20 18733 1 1 17 GLU HA   H  12.111 14.973  -5.501 1.00 . A A . 1085 GLU HA   1 1 
       20 18734 1 1 17 GLU HB2  H  13.207 16.855  -7.612 1.00 . A A . 1085 GLU HB2  1 1 
       20 18735 1 1 17 GLU HB3  H  11.519 16.658  -7.157 1.00 . A A . 1085 GLU HB3  1 1 
       20 18736 1 1 17 GLU HG2  H  11.858 17.664  -5.064 1.00 . A A . 1085 GLU HG2  1 1 
       20 18737 1 1 17 GLU HG3  H  13.611 17.567  -5.212 1.00 . A A . 1085 GLU HG3  1 1 
       20 18738 1 1 17 GLU N    N  14.155 15.236  -5.639 1.00 . A A . 1085 GLU N    1 1 
       20 18739 1 1 17 GLU O    O  13.865 13.918  -7.954 1.00 . A A . 1085 GLU O    1 1 
       20 18740 1 1 17 GLU OE1  O  13.641 19.425  -7.133 1.00 . A A . 1085 GLU OE1  1 1 
       20 18741 1 1 17 GLU OE2  O  11.811 19.924  -6.032 1.00 . A A . 1085 GLU OE2  1 1 
       20 18742 1 1 18 LEU C    C  11.312 13.318 -10.084 1.00 . A A . 1086 LEU C    1 1 
       20 18743 1 1 18 LEU CA   C  11.577 12.685  -8.727 1.00 . A A . 1086 LEU CA   1 1 
       20 18744 1 1 18 LEU CB   C  10.502 11.641  -8.432 1.00 . A A . 1086 LEU CB   1 1 
       20 18745 1 1 18 LEU CD1  C  11.673  9.826  -9.717 1.00 . A A . 1086 LEU CD1  1 1 
       20 18746 1 1 18 LEU CD2  C   9.256  9.597  -9.188 1.00 . A A . 1086 LEU CD2  1 1 
       20 18747 1 1 18 LEU CG   C  10.363 10.571  -9.521 1.00 . A A . 1086 LEU CG   1 1 
       20 18748 1 1 18 LEU H    H  10.848 13.985  -7.212 1.00 . A A . 1086 LEU H    1 1 
       20 18749 1 1 18 LEU HA   H  12.534 12.187  -8.769 1.00 . A A . 1086 LEU HA   1 1 
       20 18750 1 1 18 LEU HB2  H  10.744 11.153  -7.498 1.00 . A A . 1086 LEU HB2  1 1 
       20 18751 1 1 18 LEU HB3  H   9.553 12.143  -8.327 1.00 . A A . 1086 LEU HB3  1 1 
       20 18752 1 1 18 LEU HD11 H  11.953  9.339  -8.795 1.00 . A A . 1086 LEU HD11 1 1 
       20 18753 1 1 18 LEU HD12 H  11.551  9.086 -10.494 1.00 . A A . 1086 LEU HD12 1 1 
       20 18754 1 1 18 LEU HD13 H  12.445 10.524 -10.004 1.00 . A A . 1086 LEU HD13 1 1 
       20 18755 1 1 18 LEU HD21 H   9.203  8.845  -9.963 1.00 . A A . 1086 LEU HD21 1 1 
       20 18756 1 1 18 LEU HD22 H   9.464  9.126  -8.239 1.00 . A A . 1086 LEU HD22 1 1 
       20 18757 1 1 18 LEU HD23 H   8.318 10.127  -9.134 1.00 . A A . 1086 LEU HD23 1 1 
       20 18758 1 1 18 LEU HG   H  10.114 11.053 -10.455 1.00 . A A . 1086 LEU HG   1 1 
       20 18759 1 1 18 LEU N    N  11.659 13.690  -7.682 1.00 . A A . 1086 LEU N    1 1 
       20 18760 1 1 18 LEU O    O  10.520 14.254 -10.212 1.00 . A A . 1086 LEU O    1 1 
       20 18761 1 1 19 THR C    C  10.880 12.236 -13.182 1.00 . A A . 1087 THR C    1 1 
       20 18762 1 1 19 THR CA   C  11.782 13.227 -12.457 1.00 . A A . 1087 THR CA   1 1 
       20 18763 1 1 19 THR CB   C  13.128 13.342 -13.198 1.00 . A A . 1087 THR CB   1 1 
       20 18764 1 1 19 THR CG2  C  12.977 14.127 -14.492 1.00 . A A . 1087 THR CG2  1 1 
       20 18765 1 1 19 THR H    H  12.609 12.055 -10.917 1.00 . A A . 1087 THR H    1 1 
       20 18766 1 1 19 THR HA   H  11.310 14.198 -12.439 1.00 . A A . 1087 THR HA   1 1 
       20 18767 1 1 19 THR HB   H  13.482 12.349 -13.434 1.00 . A A . 1087 THR HB   1 1 
       20 18768 1 1 19 THR HG1  H  13.775 13.985 -11.448 1.00 . A A . 1087 THR HG1  1 1 
       20 18769 1 1 19 THR HG21 H  12.598 15.115 -14.273 1.00 . A A . 1087 THR HG21 1 1 
       20 18770 1 1 19 THR HG22 H  13.938 14.210 -14.976 1.00 . A A . 1087 THR HG22 1 1 
       20 18771 1 1 19 THR HG23 H  12.287 13.613 -15.147 1.00 . A A . 1087 THR HG23 1 1 
       20 18772 1 1 19 THR N    N  11.979 12.787 -11.094 1.00 . A A . 1087 THR N    1 1 
       20 18773 1 1 19 THR O    O  11.097 11.024 -13.112 1.00 . A A . 1087 THR O    1 1 
       20 18774 1 1 19 THR OG1  O  14.086 13.997 -12.359 1.00 . A A . 1087 THR OG1  1 1 
       20 18775 1 1 20 PHE C    C   8.174 12.704 -15.618 1.00 . A A . 1088 PHE C    1 1 
       20 18776 1 1 20 PHE CA   C   8.924 11.898 -14.569 1.00 . A A . 1088 PHE CA   1 1 
       20 18777 1 1 20 PHE CB   C   7.930 11.238 -13.604 1.00 . A A . 1088 PHE CB   1 1 
       20 18778 1 1 20 PHE CD1  C   6.108 12.940 -13.296 1.00 . A A . 1088 PHE CD1  1 1 
       20 18779 1 1 20 PHE CD2  C   7.455 12.375 -11.414 1.00 . A A . 1088 PHE CD2  1 1 
       20 18780 1 1 20 PHE CE1  C   5.387 13.823 -12.522 1.00 . A A . 1088 PHE CE1  1 1 
       20 18781 1 1 20 PHE CE2  C   6.736 13.258 -10.632 1.00 . A A . 1088 PHE CE2  1 1 
       20 18782 1 1 20 PHE CG   C   7.151 12.206 -12.754 1.00 . A A . 1088 PHE CG   1 1 
       20 18783 1 1 20 PHE CZ   C   5.700 13.983 -11.189 1.00 . A A . 1088 PHE CZ   1 1 
       20 18784 1 1 20 PHE H    H   9.720 13.719 -13.839 1.00 . A A . 1088 PHE H    1 1 
       20 18785 1 1 20 PHE HA   H   9.496 11.127 -15.062 1.00 . A A . 1088 PHE HA   1 1 
       20 18786 1 1 20 PHE HB2  H   7.221 10.658 -14.176 1.00 . A A . 1088 PHE HB2  1 1 
       20 18787 1 1 20 PHE HB3  H   8.472 10.577 -12.943 1.00 . A A . 1088 PHE HB3  1 1 
       20 18788 1 1 20 PHE HD1  H   5.859 12.816 -14.339 1.00 . A A . 1088 PHE HD1  1 1 
       20 18789 1 1 20 PHE HD2  H   8.266 11.810 -10.979 1.00 . A A . 1088 PHE HD2  1 1 
       20 18790 1 1 20 PHE HE1  H   4.578 14.389 -12.958 1.00 . A A . 1088 PHE HE1  1 1 
       20 18791 1 1 20 PHE HE2  H   6.980 13.377  -9.587 1.00 . A A . 1088 PHE HE2  1 1 
       20 18792 1 1 20 PHE HZ   H   5.144 14.686 -10.586 1.00 . A A . 1088 PHE HZ   1 1 
       20 18793 1 1 20 PHE N    N   9.857 12.745 -13.841 1.00 . A A . 1088 PHE N    1 1 
       20 18794 1 1 20 PHE O    O   8.198 13.934 -15.602 1.00 . A A . 1088 PHE O    1 1 
       20 18795 1 1 21 ILE C    C   5.267 12.060 -17.455 1.00 . A A . 1089 ILE C    1 1 
       20 18796 1 1 21 ILE CA   C   6.668 12.651 -17.521 1.00 . A A . 1089 ILE CA   1 1 
       20 18797 1 1 21 ILE CB   C   7.222 12.511 -18.966 1.00 . A A . 1089 ILE CB   1 1 
       20 18798 1 1 21 ILE CD1  C   7.957 10.055 -18.830 1.00 . A A . 1089 ILE CD1  1 1 
       20 18799 1 1 21 ILE CG1  C   7.072 11.079 -19.504 1.00 . A A . 1089 ILE CG1  1 1 
       20 18800 1 1 21 ILE CG2  C   8.679 12.944 -19.021 1.00 . A A . 1089 ILE CG2  1 1 
       20 18801 1 1 21 ILE H    H   7.577 11.029 -16.524 1.00 . A A . 1089 ILE H    1 1 
       20 18802 1 1 21 ILE HA   H   6.613 13.702 -17.277 1.00 . A A . 1089 ILE HA   1 1 
       20 18803 1 1 21 ILE HB   H   6.659 13.181 -19.600 1.00 . A A . 1089 ILE HB   1 1 
       20 18804 1 1 21 ILE HD11 H   8.994 10.330 -18.960 1.00 . A A . 1089 ILE HD11 1 1 
       20 18805 1 1 21 ILE HD12 H   7.725 10.019 -17.776 1.00 . A A . 1089 ILE HD12 1 1 
       20 18806 1 1 21 ILE HD13 H   7.783  9.085 -19.270 1.00 . A A . 1089 ILE HD13 1 1 
       20 18807 1 1 21 ILE HG12 H   6.049 10.762 -19.369 1.00 . A A . 1089 ILE HG12 1 1 
       20 18808 1 1 21 ILE HG13 H   7.305 11.076 -20.559 1.00 . A A . 1089 ILE HG13 1 1 
       20 18809 1 1 21 ILE HG21 H   9.261 12.333 -18.347 1.00 . A A . 1089 ILE HG21 1 1 
       20 18810 1 1 21 ILE HG22 H   9.052 12.826 -20.027 1.00 . A A . 1089 ILE HG22 1 1 
       20 18811 1 1 21 ILE HG23 H   8.759 13.980 -18.726 1.00 . A A . 1089 ILE HG23 1 1 
       20 18812 1 1 21 ILE N    N   7.510 12.006 -16.526 1.00 . A A . 1089 ILE N    1 1 
       20 18813 1 1 21 ILE O    O   5.062 11.029 -16.803 1.00 . A A . 1089 ILE O    1 1 
       20 18814 1 1 22 GLU C    C   2.823 10.812 -18.571 1.00 . A A . 1090 GLU C    1 1 
       20 18815 1 1 22 GLU CA   C   2.930 12.264 -18.112 1.00 . A A . 1090 GLU CA   1 1 
       20 18816 1 1 22 GLU CB   C   2.068 13.145 -19.026 1.00 . A A . 1090 GLU CB   1 1 
       20 18817 1 1 22 GLU CD   C   3.453 15.037 -19.993 1.00 . A A . 1090 GLU CD   1 1 
       20 18818 1 1 22 GLU CG   C   2.401 14.631 -18.977 1.00 . A A . 1090 GLU CG   1 1 
       20 18819 1 1 22 GLU H    H   4.558 13.523 -18.624 1.00 . A A . 1090 GLU H    1 1 
       20 18820 1 1 22 GLU HA   H   2.559 12.339 -17.102 1.00 . A A . 1090 GLU HA   1 1 
       20 18821 1 1 22 GLU HB2  H   2.185 12.809 -20.045 1.00 . A A . 1090 GLU HB2  1 1 
       20 18822 1 1 22 GLU HB3  H   1.034 13.025 -18.736 1.00 . A A . 1090 GLU HB3  1 1 
       20 18823 1 1 22 GLU HG2  H   1.501 15.193 -19.173 1.00 . A A . 1090 GLU HG2  1 1 
       20 18824 1 1 22 GLU HG3  H   2.764 14.871 -17.989 1.00 . A A . 1090 GLU HG3  1 1 
       20 18825 1 1 22 GLU N    N   4.317 12.708 -18.114 1.00 . A A . 1090 GLU N    1 1 
       20 18826 1 1 22 GLU O    O   3.133 10.488 -19.717 1.00 . A A . 1090 GLU O    1 1 
       20 18827 1 1 22 GLU OE1  O   4.630 14.656 -19.831 1.00 . A A . 1090 GLU OE1  1 1 
       20 18828 1 1 22 GLU OE2  O   3.103 15.735 -20.966 1.00 . A A . 1090 GLU OE2  1 1 
       20 18829 1 1 23 GLY C    C   3.069  7.597 -17.253 1.00 . A A . 1091 GLY C    1 1 
       20 18830 1 1 23 GLY CA   C   2.177  8.558 -18.012 1.00 . A A . 1091 GLY CA   1 1 
       20 18831 1 1 23 GLY H    H   2.256 10.247 -16.742 1.00 . A A . 1091 GLY H    1 1 
       20 18832 1 1 23 GLY HA2  H   1.146  8.316 -17.792 1.00 . A A . 1091 GLY HA2  1 1 
       20 18833 1 1 23 GLY HA3  H   2.346  8.429 -19.071 1.00 . A A . 1091 GLY HA3  1 1 
       20 18834 1 1 23 GLY N    N   2.408  9.943 -17.665 1.00 . A A . 1091 GLY N    1 1 
       20 18835 1 1 23 GLY O    O   3.058  6.394 -17.518 1.00 . A A . 1091 GLY O    1 1 
       20 18836 1 1 24 GLU C    C   3.880  6.824 -14.235 1.00 . A A . 1092 GLU C    1 1 
       20 18837 1 1 24 GLU CA   C   4.657  7.263 -15.465 1.00 . A A . 1092 GLU CA   1 1 
       20 18838 1 1 24 GLU CB   C   5.940  7.977 -15.043 1.00 . A A . 1092 GLU CB   1 1 
       20 18839 1 1 24 GLU CD   C   7.211  6.872 -16.914 1.00 . A A . 1092 GLU CD   1 1 
       20 18840 1 1 24 GLU CG   C   6.925  8.167 -16.180 1.00 . A A . 1092 GLU CG   1 1 
       20 18841 1 1 24 GLU H    H   3.847  9.086 -16.164 1.00 . A A . 1092 GLU H    1 1 
       20 18842 1 1 24 GLU HA   H   4.919  6.386 -16.039 1.00 . A A . 1092 GLU HA   1 1 
       20 18843 1 1 24 GLU HB2  H   5.686  8.951 -14.649 1.00 . A A . 1092 GLU HB2  1 1 
       20 18844 1 1 24 GLU HB3  H   6.424  7.399 -14.269 1.00 . A A . 1092 GLU HB3  1 1 
       20 18845 1 1 24 GLU HG2  H   6.516  8.881 -16.880 1.00 . A A . 1092 GLU HG2  1 1 
       20 18846 1 1 24 GLU HG3  H   7.852  8.547 -15.778 1.00 . A A . 1092 GLU HG3  1 1 
       20 18847 1 1 24 GLU N    N   3.838  8.112 -16.308 1.00 . A A . 1092 GLU N    1 1 
       20 18848 1 1 24 GLU O    O   3.067  7.577 -13.694 1.00 . A A . 1092 GLU O    1 1 
       20 18849 1 1 24 GLU OE1  O   7.769  5.943 -16.299 1.00 . A A . 1092 GLU OE1  1 1 
       20 18850 1 1 24 GLU OE2  O   6.870  6.776 -18.112 1.00 . A A . 1092 GLU OE2  1 1 
       20 18851 1 1 25 VAL C    C   4.453  5.096 -11.459 1.00 . A A . 1093 VAL C    1 1 
       20 18852 1 1 25 VAL CA   C   3.479  5.068 -12.626 1.00 . A A . 1093 VAL CA   1 1 
       20 18853 1 1 25 VAL CB   C   2.984  3.628 -12.843 1.00 . A A . 1093 VAL CB   1 1 
       20 18854 1 1 25 VAL CG1  C   2.251  3.118 -11.612 1.00 . A A . 1093 VAL CG1  1 1 
       20 18855 1 1 25 VAL CG2  C   2.097  3.542 -14.075 1.00 . A A . 1093 VAL CG2  1 1 
       20 18856 1 1 25 VAL H    H   4.755  5.038 -14.305 1.00 . A A . 1093 VAL H    1 1 
       20 18857 1 1 25 VAL HA   H   2.631  5.694 -12.393 1.00 . A A . 1093 VAL HA   1 1 
       20 18858 1 1 25 VAL HB   H   3.844  3.003 -13.002 1.00 . A A . 1093 VAL HB   1 1 
       20 18859 1 1 25 VAL HG11 H   1.428  3.778 -11.380 1.00 . A A . 1093 VAL HG11 1 1 
       20 18860 1 1 25 VAL HG12 H   1.874  2.125 -11.805 1.00 . A A . 1093 VAL HG12 1 1 
       20 18861 1 1 25 VAL HG13 H   2.936  3.086 -10.777 1.00 . A A . 1093 VAL HG13 1 1 
       20 18862 1 1 25 VAL HG21 H   1.744  2.528 -14.194 1.00 . A A . 1093 VAL HG21 1 1 
       20 18863 1 1 25 VAL HG22 H   1.252  4.206 -13.960 1.00 . A A . 1093 VAL HG22 1 1 
       20 18864 1 1 25 VAL HG23 H   2.664  3.828 -14.948 1.00 . A A . 1093 VAL HG23 1 1 
       20 18865 1 1 25 VAL N    N   4.118  5.600 -13.812 1.00 . A A . 1093 VAL N    1 1 
       20 18866 1 1 25 VAL O    O   5.564  4.570 -11.544 1.00 . A A . 1093 VAL O    1 1 
       20 18867 1 1 26 ILE C    C   4.174  5.144  -8.017 1.00 . A A . 1094 ILE C    1 1 
       20 18868 1 1 26 ILE CA   C   4.855  5.836  -9.186 1.00 . A A . 1094 ILE CA   1 1 
       20 18869 1 1 26 ILE CB   C   5.094  7.316  -8.803 1.00 . A A . 1094 ILE CB   1 1 
       20 18870 1 1 26 ILE CD1  C   5.826  9.578  -9.688 1.00 . A A . 1094 ILE CD1  1 1 
       20 18871 1 1 26 ILE CG1  C   5.658  8.105  -9.982 1.00 . A A . 1094 ILE CG1  1 1 
       20 18872 1 1 26 ILE CG2  C   6.030  7.419  -7.606 1.00 . A A . 1094 ILE CG2  1 1 
       20 18873 1 1 26 ILE H    H   3.124  6.091 -10.373 1.00 . A A . 1094 ILE H    1 1 
       20 18874 1 1 26 ILE HA   H   5.810  5.366  -9.378 1.00 . A A . 1094 ILE HA   1 1 
       20 18875 1 1 26 ILE HB   H   4.146  7.742  -8.518 1.00 . A A . 1094 ILE HB   1 1 
       20 18876 1 1 26 ILE HD11 H   6.222 10.078 -10.561 1.00 . A A . 1094 ILE HD11 1 1 
       20 18877 1 1 26 ILE HD12 H   4.869 10.006  -9.430 1.00 . A A . 1094 ILE HD12 1 1 
       20 18878 1 1 26 ILE HD13 H   6.511  9.702  -8.862 1.00 . A A . 1094 ILE HD13 1 1 
       20 18879 1 1 26 ILE HG12 H   6.625  7.707 -10.242 1.00 . A A . 1094 ILE HG12 1 1 
       20 18880 1 1 26 ILE HG13 H   4.992  8.007 -10.827 1.00 . A A . 1094 ILE HG13 1 1 
       20 18881 1 1 26 ILE HG21 H   5.590  6.913  -6.757 1.00 . A A . 1094 ILE HG21 1 1 
       20 18882 1 1 26 ILE HG22 H   6.976  6.957  -7.849 1.00 . A A . 1094 ILE HG22 1 1 
       20 18883 1 1 26 ILE HG23 H   6.190  8.459  -7.362 1.00 . A A . 1094 ILE HG23 1 1 
       20 18884 1 1 26 ILE N    N   4.030  5.714 -10.377 1.00 . A A . 1094 ILE N    1 1 
       20 18885 1 1 26 ILE O    O   2.964  5.251  -7.856 1.00 . A A . 1094 ILE O    1 1 
       20 18886 1 1 27 ILE C    C   4.664  4.801  -4.854 1.00 . A A . 1095 ILE C    1 1 
       20 18887 1 1 27 ILE CA   C   4.405  3.845  -5.998 1.00 . A A . 1095 ILE CA   1 1 
       20 18888 1 1 27 ILE CB   C   5.036  2.473  -5.647 1.00 . A A . 1095 ILE CB   1 1 
       20 18889 1 1 27 ILE CD1  C   5.773  1.654  -7.938 1.00 . A A . 1095 ILE CD1  1 1 
       20 18890 1 1 27 ILE CG1  C   4.837  1.459  -6.774 1.00 . A A . 1095 ILE CG1  1 1 
       20 18891 1 1 27 ILE CG2  C   4.452  1.930  -4.347 1.00 . A A . 1095 ILE CG2  1 1 
       20 18892 1 1 27 ILE H    H   5.883  4.291  -7.449 1.00 . A A . 1095 ILE H    1 1 
       20 18893 1 1 27 ILE HA   H   3.339  3.718  -6.121 1.00 . A A . 1095 ILE HA   1 1 
       20 18894 1 1 27 ILE HB   H   6.096  2.622  -5.493 1.00 . A A . 1095 ILE HB   1 1 
       20 18895 1 1 27 ILE HD11 H   5.604  0.876  -8.667 1.00 . A A . 1095 ILE HD11 1 1 
       20 18896 1 1 27 ILE HD12 H   5.588  2.618  -8.390 1.00 . A A . 1095 ILE HD12 1 1 
       20 18897 1 1 27 ILE HD13 H   6.795  1.608  -7.591 1.00 . A A . 1095 ILE HD13 1 1 
       20 18898 1 1 27 ILE HG12 H   4.996  0.465  -6.386 1.00 . A A . 1095 ILE HG12 1 1 
       20 18899 1 1 27 ILE HG13 H   3.826  1.537  -7.145 1.00 . A A . 1095 ILE HG13 1 1 
       20 18900 1 1 27 ILE HG21 H   4.910  0.981  -4.115 1.00 . A A . 1095 ILE HG21 1 1 
       20 18901 1 1 27 ILE HG22 H   4.645  2.628  -3.546 1.00 . A A . 1095 ILE HG22 1 1 
       20 18902 1 1 27 ILE HG23 H   3.384  1.797  -4.458 1.00 . A A . 1095 ILE HG23 1 1 
       20 18903 1 1 27 ILE N    N   4.936  4.426  -7.218 1.00 . A A . 1095 ILE N    1 1 
       20 18904 1 1 27 ILE O    O   5.809  5.171  -4.607 1.00 . A A . 1095 ILE O    1 1 
       20 18905 1 1 28 VAL C    C   4.381  5.317  -1.882 1.00 . A A . 1096 VAL C    1 1 
       20 18906 1 1 28 VAL CA   C   3.735  6.081  -3.026 1.00 . A A . 1096 VAL CA   1 1 
       20 18907 1 1 28 VAL CB   C   2.365  6.621  -2.585 1.00 . A A . 1096 VAL CB   1 1 
       20 18908 1 1 28 VAL CG1  C   2.503  7.534  -1.377 1.00 . A A . 1096 VAL CG1  1 1 
       20 18909 1 1 28 VAL CG2  C   1.692  7.346  -3.739 1.00 . A A . 1096 VAL CG2  1 1 
       20 18910 1 1 28 VAL H    H   2.715  4.914  -4.452 1.00 . A A . 1096 VAL H    1 1 
       20 18911 1 1 28 VAL HA   H   4.366  6.914  -3.299 1.00 . A A . 1096 VAL HA   1 1 
       20 18912 1 1 28 VAL HB   H   1.744  5.782  -2.307 1.00 . A A . 1096 VAL HB   1 1 
       20 18913 1 1 28 VAL HG11 H   3.110  8.388  -1.637 1.00 . A A . 1096 VAL HG11 1 1 
       20 18914 1 1 28 VAL HG12 H   1.523  7.868  -1.066 1.00 . A A . 1096 VAL HG12 1 1 
       20 18915 1 1 28 VAL HG13 H   2.973  6.991  -0.570 1.00 . A A . 1096 VAL HG13 1 1 
       20 18916 1 1 28 VAL HG21 H   0.737  7.732  -3.414 1.00 . A A . 1096 VAL HG21 1 1 
       20 18917 1 1 28 VAL HG22 H   2.317  8.162  -4.066 1.00 . A A . 1096 VAL HG22 1 1 
       20 18918 1 1 28 VAL HG23 H   1.541  6.655  -4.557 1.00 . A A . 1096 VAL HG23 1 1 
       20 18919 1 1 28 VAL N    N   3.607  5.212  -4.177 1.00 . A A . 1096 VAL N    1 1 
       20 18920 1 1 28 VAL O    O   3.775  4.419  -1.297 1.00 . A A . 1096 VAL O    1 1 
       20 18921 1 1 29 THR C    C   6.678  5.820   0.612 1.00 . A A . 1097 THR C    1 1 
       20 18922 1 1 29 THR CA   C   6.409  4.945  -0.612 1.00 . A A . 1097 THR CA   1 1 
       20 18923 1 1 29 THR CB   C   7.743  4.478  -1.234 1.00 . A A . 1097 THR CB   1 1 
       20 18924 1 1 29 THR CG2  C   7.499  3.508  -2.387 1.00 . A A . 1097 THR CG2  1 1 
       20 18925 1 1 29 THR H    H   6.012  6.443  -2.040 1.00 . A A . 1097 THR H    1 1 
       20 18926 1 1 29 THR HA   H   5.851  4.073  -0.307 1.00 . A A . 1097 THR HA   1 1 
       20 18927 1 1 29 THR HB   H   8.322  3.974  -0.476 1.00 . A A . 1097 THR HB   1 1 
       20 18928 1 1 29 THR HG1  H   9.432  5.433  -1.622 1.00 . A A . 1097 THR HG1  1 1 
       20 18929 1 1 29 THR HG21 H   6.867  3.978  -3.129 1.00 . A A . 1097 THR HG21 1 1 
       20 18930 1 1 29 THR HG22 H   8.444  3.238  -2.842 1.00 . A A . 1097 THR HG22 1 1 
       20 18931 1 1 29 THR HG23 H   7.013  2.621  -2.014 1.00 . A A . 1097 THR HG23 1 1 
       20 18932 1 1 29 THR N    N   5.618  5.664  -1.590 1.00 . A A . 1097 THR N    1 1 
       20 18933 1 1 29 THR O    O   7.363  5.405   1.550 1.00 . A A . 1097 THR O    1 1 
       20 18934 1 1 29 THR OG1  O   8.481  5.605  -1.718 1.00 . A A . 1097 THR OG1  1 1 
       20 18935 1 1 30 GLY C    C   5.386  9.177   1.511 1.00 . A A . 1098 GLY C    1 1 
       20 18936 1 1 30 GLY CA   C   6.269  7.957   1.694 1.00 . A A . 1098 GLY CA   1 1 
       20 18937 1 1 30 GLY H    H   5.627  7.309  -0.208 1.00 . A A . 1098 GLY H    1 1 
       20 18938 1 1 30 GLY HA2  H   5.990  7.455   2.609 1.00 . A A . 1098 GLY HA2  1 1 
       20 18939 1 1 30 GLY HA3  H   7.298  8.275   1.765 1.00 . A A . 1098 GLY HA3  1 1 
       20 18940 1 1 30 GLY N    N   6.130  7.032   0.587 1.00 . A A . 1098 GLY N    1 1 
       20 18941 1 1 30 GLY O    O   4.845  9.393   0.428 1.00 . A A . 1098 GLY O    1 1 
       20 18942 1 1 31 GLU C    C   5.043 12.310   3.296 1.00 . A A . 1099 GLU C    1 1 
       20 18943 1 1 31 GLU CA   C   4.399 11.167   2.516 1.00 . A A . 1099 GLU CA   1 1 
       20 18944 1 1 31 GLU CB   C   3.004 10.849   3.076 1.00 . A A . 1099 GLU CB   1 1 
       20 18945 1 1 31 GLU CD   C   0.961  9.356   2.866 1.00 . A A . 1099 GLU CD   1 1 
       20 18946 1 1 31 GLU CG   C   2.196  9.913   2.186 1.00 . A A . 1099 GLU CG   1 1 
       20 18947 1 1 31 GLU H    H   5.723  9.758   3.393 1.00 . A A . 1099 GLU H    1 1 
       20 18948 1 1 31 GLU HA   H   4.299 11.466   1.480 1.00 . A A . 1099 GLU HA   1 1 
       20 18949 1 1 31 GLU HB2  H   3.113 10.387   4.045 1.00 . A A . 1099 GLU HB2  1 1 
       20 18950 1 1 31 GLU HB3  H   2.454 11.772   3.185 1.00 . A A . 1099 GLU HB3  1 1 
       20 18951 1 1 31 GLU HG2  H   1.884 10.457   1.308 1.00 . A A . 1099 GLU HG2  1 1 
       20 18952 1 1 31 GLU HG3  H   2.827  9.088   1.889 1.00 . A A . 1099 GLU HG3  1 1 
       20 18953 1 1 31 GLU N    N   5.243  9.975   2.559 1.00 . A A . 1099 GLU N    1 1 
       20 18954 1 1 31 GLU O    O   5.306 12.190   4.494 1.00 . A A . 1099 GLU O    1 1 
       20 18955 1 1 31 GLU OE1  O   1.066  8.288   3.509 1.00 . A A . 1099 GLU OE1  1 1 
       20 18956 1 1 31 GLU OE2  O  -0.119  9.965   2.747 1.00 . A A . 1099 GLU OE2  1 1 
       20 18957 1 1 32 GLU C    C   4.919 15.588   3.659 1.00 . A A . 1100 GLU C    1 1 
       20 18958 1 1 32 GLU CA   C   5.952 14.572   3.213 1.00 . A A . 1100 GLU CA   1 1 
       20 18959 1 1 32 GLU CB   C   6.909 15.233   2.221 1.00 . A A . 1100 GLU CB   1 1 
       20 18960 1 1 32 GLU CD   C   9.052 14.245   3.089 1.00 . A A . 1100 GLU CD   1 1 
       20 18961 1 1 32 GLU CG   C   8.125 14.394   1.900 1.00 . A A . 1100 GLU CG   1 1 
       20 18962 1 1 32 GLU H    H   5.037 13.457   1.659 1.00 . A A . 1100 GLU H    1 1 
       20 18963 1 1 32 GLU HA   H   6.510 14.232   4.071 1.00 . A A . 1100 GLU HA   1 1 
       20 18964 1 1 32 GLU HB2  H   6.379 15.424   1.301 1.00 . A A . 1100 GLU HB2  1 1 
       20 18965 1 1 32 GLU HB3  H   7.245 16.172   2.635 1.00 . A A . 1100 GLU HB3  1 1 
       20 18966 1 1 32 GLU HG2  H   7.797 13.412   1.591 1.00 . A A . 1100 GLU HG2  1 1 
       20 18967 1 1 32 GLU HG3  H   8.667 14.864   1.094 1.00 . A A . 1100 GLU HG3  1 1 
       20 18968 1 1 32 GLU N    N   5.303 13.414   2.604 1.00 . A A . 1100 GLU N    1 1 
       20 18969 1 1 32 GLU O    O   5.016 16.160   4.744 1.00 . A A . 1100 GLU O    1 1 
       20 18970 1 1 32 GLU OE1  O   8.804 13.364   3.939 1.00 . A A . 1100 GLU OE1  1 1 
       20 18971 1 1 32 GLU OE2  O  10.032 15.011   3.180 1.00 . A A . 1100 GLU OE2  1 1 
       20 18972 1 1 33 ASP C    C   1.602 16.292   2.406 1.00 . A A . 1101 ASP C    1 1 
       20 18973 1 1 33 ASP CA   C   2.886 16.777   3.064 1.00 . A A . 1101 ASP CA   1 1 
       20 18974 1 1 33 ASP CB   C   3.292 18.158   2.520 1.00 . A A . 1101 ASP CB   1 1 
       20 18975 1 1 33 ASP CG   C   2.501 19.298   3.138 1.00 . A A . 1101 ASP CG   1 1 
       20 18976 1 1 33 ASP H    H   3.913 15.292   1.964 1.00 . A A . 1101 ASP H    1 1 
       20 18977 1 1 33 ASP HA   H   2.738 16.838   4.132 1.00 . A A . 1101 ASP HA   1 1 
       20 18978 1 1 33 ASP HB2  H   4.339 18.323   2.726 1.00 . A A . 1101 ASP HB2  1 1 
       20 18979 1 1 33 ASP HB3  H   3.136 18.175   1.451 1.00 . A A . 1101 ASP HB3  1 1 
       20 18980 1 1 33 ASP N    N   3.937 15.809   2.803 1.00 . A A . 1101 ASP N    1 1 
       20 18981 1 1 33 ASP O    O   1.496 15.113   2.065 1.00 . A A . 1101 ASP O    1 1 
       20 18982 1 1 33 ASP OD1  O   1.426 19.644   2.602 1.00 . A A . 1101 ASP OD1  1 1 
       20 18983 1 1 33 ASP OD2  O   2.954 19.851   4.159 1.00 . A A . 1101 ASP OD2  1 1 
       20 18984 1 1 34 GLN C    C  -0.440 16.863   0.047 1.00 . A A . 1102 GLN C    1 1 
       20 18985 1 1 34 GLN CA   C  -0.600 16.796   1.564 1.00 . A A . 1102 GLN CA   1 1 
       20 18986 1 1 34 GLN CB   C  -1.747 17.697   2.027 1.00 . A A . 1102 GLN CB   1 1 
       20 18987 1 1 34 GLN CD   C  -4.246 18.064   2.119 1.00 . A A . 1102 GLN CD   1 1 
       20 18988 1 1 34 GLN CG   C  -3.110 17.256   1.522 1.00 . A A . 1102 GLN CG   1 1 
       20 18989 1 1 34 GLN H    H   0.771 18.106   2.507 1.00 . A A . 1102 GLN H    1 1 
       20 18990 1 1 34 GLN HA   H  -0.819 15.775   1.843 1.00 . A A . 1102 GLN HA   1 1 
       20 18991 1 1 34 GLN HB2  H  -1.772 17.702   3.108 1.00 . A A . 1102 GLN HB2  1 1 
       20 18992 1 1 34 GLN HB3  H  -1.566 18.702   1.676 1.00 . A A . 1102 GLN HB3  1 1 
       20 18993 1 1 34 GLN HE21 H  -5.457 16.493   2.007 1.00 . A A . 1102 GLN HE21 1 1 
       20 18994 1 1 34 GLN HE22 H  -6.150 17.926   2.685 1.00 . A A . 1102 GLN HE22 1 1 
       20 18995 1 1 34 GLN HG2  H  -3.133 17.368   0.448 1.00 . A A . 1102 GLN HG2  1 1 
       20 18996 1 1 34 GLN HG3  H  -3.254 16.216   1.778 1.00 . A A . 1102 GLN HG3  1 1 
       20 18997 1 1 34 GLN N    N   0.641 17.173   2.212 1.00 . A A . 1102 GLN N    1 1 
       20 18998 1 1 34 GLN NE2  N  -5.400 17.433   2.281 1.00 . A A . 1102 GLN NE2  1 1 
       20 18999 1 1 34 GLN O    O  -1.049 16.082  -0.684 1.00 . A A . 1102 GLN O    1 1 
       20 19000 1 1 34 GLN OE1  O  -4.088 19.243   2.437 1.00 . A A . 1102 GLN OE1  1 1 
       20 19001 1 1 35 GLU C    C   2.024 17.473  -2.237 1.00 . A A . 1103 GLU C    1 1 
       20 19002 1 1 35 GLU CA   C   0.629 17.941  -1.850 1.00 . A A . 1103 GLU CA   1 1 
       20 19003 1 1 35 GLU CB   C   0.407 19.399  -2.280 1.00 . A A . 1103 GLU CB   1 1 
       20 19004 1 1 35 GLU CD   C   0.970 21.843  -1.929 1.00 . A A . 1103 GLU CD   1 1 
       20 19005 1 1 35 GLU CG   C   1.067 20.431  -1.377 1.00 . A A . 1103 GLU CG   1 1 
       20 19006 1 1 35 GLU H    H   0.905 18.346   0.210 1.00 . A A . 1103 GLU H    1 1 
       20 19007 1 1 35 GLU HA   H  -0.086 17.316  -2.358 1.00 . A A . 1103 GLU HA   1 1 
       20 19008 1 1 35 GLU HB2  H   0.801 19.529  -3.276 1.00 . A A . 1103 GLU HB2  1 1 
       20 19009 1 1 35 GLU HB3  H  -0.654 19.596  -2.296 1.00 . A A . 1103 GLU HB3  1 1 
       20 19010 1 1 35 GLU HG2  H   0.585 20.407  -0.411 1.00 . A A . 1103 GLU HG2  1 1 
       20 19011 1 1 35 GLU HG3  H   2.110 20.176  -1.263 1.00 . A A . 1103 GLU HG3  1 1 
       20 19012 1 1 35 GLU N    N   0.408 17.777  -0.420 1.00 . A A . 1103 GLU N    1 1 
       20 19013 1 1 35 GLU O    O   2.473 17.679  -3.363 1.00 . A A . 1103 GLU O    1 1 
       20 19014 1 1 35 GLU OE1  O  -0.159 22.319  -2.168 1.00 . A A . 1103 GLU OE1  1 1 
       20 19015 1 1 35 GLU OE2  O   2.025 22.487  -2.119 1.00 . A A . 1103 GLU OE2  1 1 
       20 19016 1 1 36 TRP C    C   4.232 14.941  -0.933 1.00 . A A . 1104 TRP C    1 1 
       20 19017 1 1 36 TRP CA   C   4.049 16.329  -1.513 1.00 . A A . 1104 TRP CA   1 1 
       20 19018 1 1 36 TRP CB   C   5.060 17.287  -0.884 1.00 . A A . 1104 TRP CB   1 1 
       20 19019 1 1 36 TRP CD1  C   4.349 19.709  -1.250 1.00 . A A . 1104 TRP CD1  1 1 
       20 19020 1 1 36 TRP CD2  C   5.914 18.982  -2.679 1.00 . A A . 1104 TRP CD2  1 1 
       20 19021 1 1 36 TRP CE2  C   5.609 20.318  -2.992 1.00 . A A . 1104 TRP CE2  1 1 
       20 19022 1 1 36 TRP CE3  C   6.872 18.310  -3.444 1.00 . A A . 1104 TRP CE3  1 1 
       20 19023 1 1 36 TRP CG   C   5.097 18.614  -1.563 1.00 . A A . 1104 TRP CG   1 1 
       20 19024 1 1 36 TRP CH2  C   7.167 20.317  -4.770 1.00 . A A . 1104 TRP CH2  1 1 
       20 19025 1 1 36 TRP CZ2  C   6.232 20.997  -4.037 1.00 . A A . 1104 TRP CZ2  1 1 
       20 19026 1 1 36 TRP CZ3  C   7.489 18.984  -4.480 1.00 . A A . 1104 TRP CZ3  1 1 
       20 19027 1 1 36 TRP H    H   2.232 16.607  -0.456 1.00 . A A . 1104 TRP H    1 1 
       20 19028 1 1 36 TRP HA   H   4.226 16.284  -2.578 1.00 . A A . 1104 TRP HA   1 1 
       20 19029 1 1 36 TRP HB2  H   4.800 17.446   0.153 1.00 . A A . 1104 TRP HB2  1 1 
       20 19030 1 1 36 TRP HB3  H   6.046 16.853  -0.942 1.00 . A A . 1104 TRP HB3  1 1 
       20 19031 1 1 36 TRP HD1  H   3.622 19.744  -0.447 1.00 . A A . 1104 TRP HD1  1 1 
       20 19032 1 1 36 TRP HE1  H   4.238 21.633  -2.089 1.00 . A A . 1104 TRP HE1  1 1 
       20 19033 1 1 36 TRP HE3  H   7.134 17.284  -3.237 1.00 . A A . 1104 TRP HE3  1 1 
       20 19034 1 1 36 TRP HH2  H   7.673 20.805  -5.590 1.00 . A A . 1104 TRP HH2  1 1 
       20 19035 1 1 36 TRP HZ2  H   5.994 22.023  -4.273 1.00 . A A . 1104 TRP HZ2  1 1 
       20 19036 1 1 36 TRP HZ3  H   8.231 18.479  -5.080 1.00 . A A . 1104 TRP HZ3  1 1 
       20 19037 1 1 36 TRP N    N   2.685 16.804  -1.304 1.00 . A A . 1104 TRP N    1 1 
       20 19038 1 1 36 TRP NE1  N   4.648 20.739  -2.108 1.00 . A A . 1104 TRP NE1  1 1 
       20 19039 1 1 36 TRP O    O   4.260 14.763   0.284 1.00 . A A . 1104 TRP O    1 1 
       20 19040 1 1 37 TRP C    C   5.877 12.068  -1.870 1.00 . A A . 1105 TRP C    1 1 
       20 19041 1 1 37 TRP CA   C   4.530 12.584  -1.387 1.00 . A A . 1105 TRP CA   1 1 
       20 19042 1 1 37 TRP CB   C   3.393 11.704  -1.921 1.00 . A A . 1105 TRP CB   1 1 
       20 19043 1 1 37 TRP CD1  C   1.803 12.862  -0.269 1.00 . A A . 1105 TRP CD1  1 1 
       20 19044 1 1 37 TRP CD2  C   0.844 11.252  -1.485 1.00 . A A . 1105 TRP CD2  1 1 
       20 19045 1 1 37 TRP CE2  C  -0.122 11.800  -0.619 1.00 . A A . 1105 TRP CE2  1 1 
       20 19046 1 1 37 TRP CE3  C   0.466 10.224  -2.347 1.00 . A A . 1105 TRP CE3  1 1 
       20 19047 1 1 37 TRP CG   C   2.073 11.945  -1.243 1.00 . A A . 1105 TRP CG   1 1 
       20 19048 1 1 37 TRP CH2  C  -1.778 10.339  -1.450 1.00 . A A . 1105 TRP CH2  1 1 
       20 19049 1 1 37 TRP CZ2  C  -1.438 11.349  -0.593 1.00 . A A . 1105 TRP CZ2  1 1 
       20 19050 1 1 37 TRP CZ3  C  -0.838  9.777  -2.321 1.00 . A A . 1105 TRP CZ3  1 1 
       20 19051 1 1 37 TRP H    H   4.310 14.163  -2.767 1.00 . A A . 1105 TRP H    1 1 
       20 19052 1 1 37 TRP HA   H   4.513 12.562  -0.307 1.00 . A A . 1105 TRP HA   1 1 
       20 19053 1 1 37 TRP HB2  H   3.264 11.896  -2.976 1.00 . A A . 1105 TRP HB2  1 1 
       20 19054 1 1 37 TRP HB3  H   3.657 10.665  -1.779 1.00 . A A . 1105 TRP HB3  1 1 
       20 19055 1 1 37 TRP HD1  H   2.528 13.549   0.134 1.00 . A A . 1105 TRP HD1  1 1 
       20 19056 1 1 37 TRP HE1  H   0.066 13.335   0.797 1.00 . A A . 1105 TRP HE1  1 1 
       20 19057 1 1 37 TRP HE3  H   1.179  9.776  -3.027 1.00 . A A . 1105 TRP HE3  1 1 
       20 19058 1 1 37 TRP HH2  H  -2.787  9.955  -1.464 1.00 . A A . 1105 TRP HH2  1 1 
       20 19059 1 1 37 TRP HZ2  H  -2.175 11.772   0.072 1.00 . A A . 1105 TRP HZ2  1 1 
       20 19060 1 1 37 TRP HZ3  H  -1.146  8.980  -2.982 1.00 . A A . 1105 TRP HZ3  1 1 
       20 19061 1 1 37 TRP N    N   4.342 13.960  -1.807 1.00 . A A . 1105 TRP N    1 1 
       20 19062 1 1 37 TRP NE1  N   0.492 12.782   0.111 1.00 . A A . 1105 TRP NE1  1 1 
       20 19063 1 1 37 TRP O    O   6.523 12.688  -2.711 1.00 . A A . 1105 TRP O    1 1 
       20 19064 1 1 38 ILE C    C   7.208  8.977  -2.349 1.00 . A A . 1106 ILE C    1 1 
       20 19065 1 1 38 ILE CA   C   7.537 10.302  -1.697 1.00 . A A . 1106 ILE CA   1 1 
       20 19066 1 1 38 ILE CB   C   8.457 10.053  -0.479 1.00 . A A . 1106 ILE CB   1 1 
       20 19067 1 1 38 ILE CD1  C   9.611 11.201   1.473 1.00 . A A . 1106 ILE CD1  1 1 
       20 19068 1 1 38 ILE CG1  C   8.809 11.373   0.202 1.00 . A A . 1106 ILE CG1  1 1 
       20 19069 1 1 38 ILE CG2  C   9.727  9.321  -0.899 1.00 . A A . 1106 ILE CG2  1 1 
       20 19070 1 1 38 ILE H    H   5.724 10.509  -0.650 1.00 . A A . 1106 ILE H    1 1 
       20 19071 1 1 38 ILE HA   H   8.051 10.937  -2.404 1.00 . A A . 1106 ILE HA   1 1 
       20 19072 1 1 38 ILE HB   H   7.927  9.426   0.222 1.00 . A A . 1106 ILE HB   1 1 
       20 19073 1 1 38 ILE HD11 H   9.830 12.173   1.893 1.00 . A A . 1106 ILE HD11 1 1 
       20 19074 1 1 38 ILE HD12 H   9.039 10.624   2.186 1.00 . A A . 1106 ILE HD12 1 1 
       20 19075 1 1 38 ILE HD13 H  10.535 10.687   1.251 1.00 . A A . 1106 ILE HD13 1 1 
       20 19076 1 1 38 ILE HG12 H   9.393 11.974  -0.479 1.00 . A A . 1106 ILE HG12 1 1 
       20 19077 1 1 38 ILE HG13 H   7.898 11.899   0.449 1.00 . A A . 1106 ILE HG13 1 1 
       20 19078 1 1 38 ILE HG21 H  10.271  9.923  -1.612 1.00 . A A . 1106 ILE HG21 1 1 
       20 19079 1 1 38 ILE HG22 H  10.346  9.144  -0.032 1.00 . A A . 1106 ILE HG22 1 1 
       20 19080 1 1 38 ILE HG23 H   9.465  8.376  -1.353 1.00 . A A . 1106 ILE HG23 1 1 
       20 19081 1 1 38 ILE N    N   6.294 10.945  -1.317 1.00 . A A . 1106 ILE N    1 1 
       20 19082 1 1 38 ILE O    O   6.279  8.292  -1.926 1.00 . A A . 1106 ILE O    1 1 
       20 19083 1 1 39 GLY C    C   8.757  6.961  -4.974 1.00 . A A . 1107 GLY C    1 1 
       20 19084 1 1 39 GLY CA   C   7.652  7.386  -4.053 1.00 . A A . 1107 GLY CA   1 1 
       20 19085 1 1 39 GLY H    H   8.656  9.209  -3.700 1.00 . A A . 1107 GLY H    1 1 
       20 19086 1 1 39 GLY HA2  H   7.504  6.617  -3.312 1.00 . A A . 1107 GLY HA2  1 1 
       20 19087 1 1 39 GLY HA3  H   6.743  7.498  -4.627 1.00 . A A . 1107 GLY HA3  1 1 
       20 19088 1 1 39 GLY N    N   7.931  8.624  -3.384 1.00 . A A . 1107 GLY N    1 1 
       20 19089 1 1 39 GLY O    O   9.801  7.602  -5.043 1.00 . A A . 1107 GLY O    1 1 
       20 19090 1 1 40 HIS C    C   8.768  4.948  -7.919 1.00 . A A . 1108 HIS C    1 1 
       20 19091 1 1 40 HIS CA   C   9.476  5.342  -6.625 1.00 . A A . 1108 HIS CA   1 1 
       20 19092 1 1 40 HIS CB   C  10.246  4.143  -6.011 1.00 . A A . 1108 HIS CB   1 1 
       20 19093 1 1 40 HIS CD2  C   8.909  2.066  -6.833 1.00 . A A . 1108 HIS CD2  1 1 
       20 19094 1 1 40 HIS CE1  C   8.734  0.995  -4.945 1.00 . A A . 1108 HIS CE1  1 1 
       20 19095 1 1 40 HIS CG   C   9.499  2.834  -5.893 1.00 . A A . 1108 HIS CG   1 1 
       20 19096 1 1 40 HIS H    H   7.629  5.468  -5.611 1.00 . A A . 1108 HIS H    1 1 
       20 19097 1 1 40 HIS HA   H  10.186  6.131  -6.844 1.00 . A A . 1108 HIS HA   1 1 
       20 19098 1 1 40 HIS HB2  H  11.117  3.954  -6.617 1.00 . A A . 1108 HIS HB2  1 1 
       20 19099 1 1 40 HIS HB3  H  10.572  4.421  -5.019 1.00 . A A . 1108 HIS HB3  1 1 
       20 19100 1 1 40 HIS HD1  H   9.706  2.414  -3.825 1.00 . A A . 1108 HIS HD1  1 1 
       20 19101 1 1 40 HIS HD2  H   8.797  2.317  -7.870 1.00 . A A . 1108 HIS HD2  1 1 
       20 19102 1 1 40 HIS HE1  H   8.487  0.244  -4.216 1.00 . A A . 1108 HIS HE1  1 1 
       20 19103 1 1 40 HIS HE2  H   8.136  0.123  -6.690 1.00 . A A . 1108 HIS HE2  1 1 
       20 19104 1 1 40 HIS N    N   8.508  5.886  -5.690 1.00 . A A . 1108 HIS N    1 1 
       20 19105 1 1 40 HIS ND1  N   9.370  2.132  -4.708 1.00 . A A . 1108 HIS ND1  1 1 
       20 19106 1 1 40 HIS NE2  N   8.448  0.935  -6.221 1.00 . A A . 1108 HIS NE2  1 1 
       20 19107 1 1 40 HIS O    O   7.606  4.539  -7.895 1.00 . A A . 1108 HIS O    1 1 
       20 19108 1 1 41 ILE C    C   8.743  3.196 -10.422 1.00 . A A . 1109 ILE C    1 1 
       20 19109 1 1 41 ILE CA   C   8.917  4.711 -10.338 1.00 . A A . 1109 ILE CA   1 1 
       20 19110 1 1 41 ILE CB   C   9.841  5.195 -11.487 1.00 . A A . 1109 ILE CB   1 1 
       20 19111 1 1 41 ILE CD1  C   8.403  7.211 -12.117 1.00 . A A . 1109 ILE CD1  1 1 
       20 19112 1 1 41 ILE CG1  C   9.755  6.719 -11.639 1.00 . A A . 1109 ILE CG1  1 1 
       20 19113 1 1 41 ILE CG2  C   9.501  4.509 -12.808 1.00 . A A . 1109 ILE CG2  1 1 
       20 19114 1 1 41 ILE H    H  10.368  5.470  -8.989 1.00 . A A . 1109 ILE H    1 1 
       20 19115 1 1 41 ILE HA   H   7.952  5.183 -10.451 1.00 . A A . 1109 ILE HA   1 1 
       20 19116 1 1 41 ILE HB   H  10.856  4.930 -11.232 1.00 . A A . 1109 ILE HB   1 1 
       20 19117 1 1 41 ILE HD11 H   8.382  8.290 -12.093 1.00 . A A . 1109 ILE HD11 1 1 
       20 19118 1 1 41 ILE HD12 H   8.234  6.871 -13.131 1.00 . A A . 1109 ILE HD12 1 1 
       20 19119 1 1 41 ILE HD13 H   7.630  6.820 -11.474 1.00 . A A . 1109 ILE HD13 1 1 
       20 19120 1 1 41 ILE HG12 H   9.955  7.180 -10.684 1.00 . A A . 1109 ILE HG12 1 1 
       20 19121 1 1 41 ILE HG13 H  10.498  7.044 -12.352 1.00 . A A . 1109 ILE HG13 1 1 
       20 19122 1 1 41 ILE HG21 H   9.593  3.439 -12.691 1.00 . A A . 1109 ILE HG21 1 1 
       20 19123 1 1 41 ILE HG22 H   8.489  4.756 -13.091 1.00 . A A . 1109 ILE HG22 1 1 
       20 19124 1 1 41 ILE HG23 H  10.182  4.847 -13.574 1.00 . A A . 1109 ILE HG23 1 1 
       20 19125 1 1 41 ILE N    N   9.458  5.094  -9.037 1.00 . A A . 1109 ILE N    1 1 
       20 19126 1 1 41 ILE O    O   9.619  2.440  -9.998 1.00 . A A . 1109 ILE O    1 1 
       20 19127 1 1 42 GLU C    C   8.434  0.721 -12.008 1.00 . A A . 1110 GLU C    1 1 
       20 19128 1 1 42 GLU CA   C   7.323  1.354 -11.177 1.00 . A A . 1110 GLU CA   1 1 
       20 19129 1 1 42 GLU CB   C   5.988  1.188 -11.913 1.00 . A A . 1110 GLU CB   1 1 
       20 19130 1 1 42 GLU CD   C   4.757 -0.455 -10.442 1.00 . A A . 1110 GLU CD   1 1 
       20 19131 1 1 42 GLU CG   C   4.800  0.951 -11.005 1.00 . A A . 1110 GLU CG   1 1 
       20 19132 1 1 42 GLU H    H   6.902  3.429 -11.170 1.00 . A A . 1110 GLU H    1 1 
       20 19133 1 1 42 GLU HA   H   7.265  0.856 -10.211 1.00 . A A . 1110 GLU HA   1 1 
       20 19134 1 1 42 GLU HB2  H   5.794  2.085 -12.481 1.00 . A A . 1110 GLU HB2  1 1 
       20 19135 1 1 42 GLU HB3  H   6.065  0.353 -12.593 1.00 . A A . 1110 GLU HB3  1 1 
       20 19136 1 1 42 GLU HG2  H   4.846  1.650 -10.185 1.00 . A A . 1110 GLU HG2  1 1 
       20 19137 1 1 42 GLU HG3  H   3.895  1.122 -11.570 1.00 . A A . 1110 GLU HG3  1 1 
       20 19138 1 1 42 GLU N    N   7.594  2.768 -10.940 1.00 . A A . 1110 GLU N    1 1 
       20 19139 1 1 42 GLU O    O   8.650  1.096 -13.162 1.00 . A A . 1110 GLU O    1 1 
       20 19140 1 1 42 GLU OE1  O   5.729 -0.874  -9.783 1.00 . A A . 1110 GLU OE1  1 1 
       20 19141 1 1 42 GLU OE2  O   3.745 -1.147 -10.670 1.00 . A A . 1110 GLU OE2  1 1 
       20 19142 1 1 43 GLY C    C  11.567 -0.307 -11.859 1.00 . A A . 1111 GLY C    1 1 
       20 19143 1 1 43 GLY CA   C  10.202 -0.914 -12.119 1.00 . A A . 1111 GLY CA   1 1 
       20 19144 1 1 43 GLY H    H   8.932 -0.467 -10.484 1.00 . A A . 1111 GLY H    1 1 
       20 19145 1 1 43 GLY HA2  H  10.217 -1.948 -11.807 1.00 . A A . 1111 GLY HA2  1 1 
       20 19146 1 1 43 GLY HA3  H  10.000 -0.874 -13.180 1.00 . A A . 1111 GLY HA3  1 1 
       20 19147 1 1 43 GLY N    N   9.137 -0.228 -11.416 1.00 . A A . 1111 GLY N    1 1 
       20 19148 1 1 43 GLY O    O  12.589 -0.894 -12.213 1.00 . A A . 1111 GLY O    1 1 
       20 19149 1 1 44 GLN C    C  12.838  2.035  -9.475 1.00 . A A . 1112 GLN C    1 1 
       20 19150 1 1 44 GLN CA   C  12.847  1.517 -10.906 1.00 . A A . 1112 GLN CA   1 1 
       20 19151 1 1 44 GLN CB   C  13.154  2.676 -11.860 1.00 . A A . 1112 GLN CB   1 1 
       20 19152 1 1 44 GLN CD   C  14.206  3.410 -14.031 1.00 . A A . 1112 GLN CD   1 1 
       20 19153 1 1 44 GLN CG   C  13.693  2.240 -13.212 1.00 . A A . 1112 GLN CG   1 1 
       20 19154 1 1 44 GLN H    H  10.743  1.293 -10.985 1.00 . A A . 1112 GLN H    1 1 
       20 19155 1 1 44 GLN HA   H  13.632  0.780 -10.996 1.00 . A A . 1112 GLN HA   1 1 
       20 19156 1 1 44 GLN HB2  H  12.248  3.238 -12.027 1.00 . A A . 1112 GLN HB2  1 1 
       20 19157 1 1 44 GLN HB3  H  13.886  3.321 -11.398 1.00 . A A . 1112 GLN HB3  1 1 
       20 19158 1 1 44 GLN HE21 H  16.023  3.193 -13.250 1.00 . A A . 1112 GLN HE21 1 1 
       20 19159 1 1 44 GLN HE22 H  15.843  4.482 -14.397 1.00 . A A . 1112 GLN HE22 1 1 
       20 19160 1 1 44 GLN HG2  H  14.504  1.544 -13.058 1.00 . A A . 1112 GLN HG2  1 1 
       20 19161 1 1 44 GLN HG3  H  12.901  1.755 -13.763 1.00 . A A . 1112 GLN HG3  1 1 
       20 19162 1 1 44 GLN N    N  11.592  0.863 -11.239 1.00 . A A . 1112 GLN N    1 1 
       20 19163 1 1 44 GLN NE2  N  15.485  3.727 -13.877 1.00 . A A . 1112 GLN NE2  1 1 
       20 19164 1 1 44 GLN O    O  12.416  3.164  -9.215 1.00 . A A . 1112 GLN O    1 1 
       20 19165 1 1 44 GLN OE1  O  13.461  4.026 -14.794 1.00 . A A . 1112 GLN OE1  1 1 
       20 19166 1 1 45 PRO C    C  14.711  2.623  -7.060 1.00 . A A . 1113 PRO C    1 1 
       20 19167 1 1 45 PRO CA   C  13.535  1.656  -7.140 1.00 . A A . 1113 PRO CA   1 1 
       20 19168 1 1 45 PRO CB   C  13.846  0.358  -6.380 1.00 . A A . 1113 PRO CB   1 1 
       20 19169 1 1 45 PRO CD   C  13.687 -0.187  -8.705 1.00 . A A . 1113 PRO CD   1 1 
       20 19170 1 1 45 PRO CG   C  13.518 -0.751  -7.326 1.00 . A A . 1113 PRO CG   1 1 
       20 19171 1 1 45 PRO HA   H  12.651  2.126  -6.731 1.00 . A A . 1113 PRO HA   1 1 
       20 19172 1 1 45 PRO HB2  H  14.892  0.344  -6.106 1.00 . A A . 1113 PRO HB2  1 1 
       20 19173 1 1 45 PRO HB3  H  13.238  0.307  -5.489 1.00 . A A . 1113 PRO HB3  1 1 
       20 19174 1 1 45 PRO HD2  H  14.713 -0.282  -9.031 1.00 . A A . 1113 PRO HD2  1 1 
       20 19175 1 1 45 PRO HD3  H  13.018 -0.674  -9.399 1.00 . A A . 1113 PRO HD3  1 1 
       20 19176 1 1 45 PRO HG2  H  14.197 -1.576  -7.174 1.00 . A A . 1113 PRO HG2  1 1 
       20 19177 1 1 45 PRO HG3  H  12.499 -1.071  -7.174 1.00 . A A . 1113 PRO HG3  1 1 
       20 19178 1 1 45 PRO N    N  13.322  1.222  -8.523 1.00 . A A . 1113 PRO N    1 1 
       20 19179 1 1 45 PRO O    O  15.093  3.091  -5.987 1.00 . A A . 1113 PRO O    1 1 
       20 19180 1 1 46 GLU C    C  15.758  5.252  -8.545 1.00 . A A . 1114 GLU C    1 1 
       20 19181 1 1 46 GLU CA   C  16.350  3.856  -8.374 1.00 . A A . 1114 GLU CA   1 1 
       20 19182 1 1 46 GLU CB   C  17.187  3.470  -9.590 1.00 . A A . 1114 GLU CB   1 1 
       20 19183 1 1 46 GLU CD   C  18.988  4.042 -11.226 1.00 . A A . 1114 GLU CD   1 1 
       20 19184 1 1 46 GLU CG   C  18.262  4.468  -9.972 1.00 . A A . 1114 GLU CG   1 1 
       20 19185 1 1 46 GLU H    H  14.991  2.385  -9.007 1.00 . A A . 1114 GLU H    1 1 
       20 19186 1 1 46 GLU HA   H  16.966  3.835  -7.488 1.00 . A A . 1114 GLU HA   1 1 
       20 19187 1 1 46 GLU HB2  H  17.669  2.525  -9.389 1.00 . A A . 1114 GLU HB2  1 1 
       20 19188 1 1 46 GLU HB3  H  16.527  3.348 -10.437 1.00 . A A . 1114 GLU HB3  1 1 
       20 19189 1 1 46 GLU HG2  H  17.804  5.430 -10.142 1.00 . A A . 1114 GLU HG2  1 1 
       20 19190 1 1 46 GLU HG3  H  18.976  4.542  -9.164 1.00 . A A . 1114 GLU HG3  1 1 
       20 19191 1 1 46 GLU N    N  15.289  2.883  -8.219 1.00 . A A . 1114 GLU N    1 1 
       20 19192 1 1 46 GLU O    O  16.298  6.234  -8.043 1.00 . A A . 1114 GLU O    1 1 
       20 19193 1 1 46 GLU OE1  O  18.412  4.182 -12.325 1.00 . A A . 1114 GLU OE1  1 1 
       20 19194 1 1 46 GLU OE2  O  20.117  3.530 -11.117 1.00 . A A . 1114 GLU OE2  1 1 
       20 19195 1 1 47 ARG C    C  12.953  6.851  -8.335 1.00 . A A . 1115 ARG C    1 1 
       20 19196 1 1 47 ARG CA   C  13.951  6.596  -9.449 1.00 . A A . 1115 ARG CA   1 1 
       20 19197 1 1 47 ARG CB   C  13.217  6.626 -10.793 1.00 . A A . 1115 ARG CB   1 1 
       20 19198 1 1 47 ARG CD   C  13.240  7.386 -13.170 1.00 . A A . 1115 ARG CD   1 1 
       20 19199 1 1 47 ARG CG   C  14.094  6.955 -11.987 1.00 . A A . 1115 ARG CG   1 1 
       20 19200 1 1 47 ARG CZ   C  13.712  8.820 -15.125 1.00 . A A . 1115 ARG CZ   1 1 
       20 19201 1 1 47 ARG H    H  14.224  4.507  -9.581 1.00 . A A . 1115 ARG H    1 1 
       20 19202 1 1 47 ARG HA   H  14.697  7.376  -9.436 1.00 . A A . 1115 ARG HA   1 1 
       20 19203 1 1 47 ARG HB2  H  12.769  5.659 -10.964 1.00 . A A . 1115 ARG HB2  1 1 
       20 19204 1 1 47 ARG HB3  H  12.431  7.366 -10.738 1.00 . A A . 1115 ARG HB3  1 1 
       20 19205 1 1 47 ARG HD2  H  12.620  6.554 -13.468 1.00 . A A . 1115 ARG HD2  1 1 
       20 19206 1 1 47 ARG HD3  H  12.611  8.207 -12.858 1.00 . A A . 1115 ARG HD3  1 1 
       20 19207 1 1 47 ARG HE   H  14.860  7.299 -14.505 1.00 . A A . 1115 ARG HE   1 1 
       20 19208 1 1 47 ARG HG2  H  14.765  7.759 -11.724 1.00 . A A . 1115 ARG HG2  1 1 
       20 19209 1 1 47 ARG HG3  H  14.661  6.080 -12.261 1.00 . A A . 1115 ARG HG3  1 1 
       20 19210 1 1 47 ARG HH11 H  12.089  9.397 -14.054 1.00 . A A . 1115 ARG HH11 1 1 
       20 19211 1 1 47 ARG HH12 H  12.406 10.336 -15.480 1.00 . A A . 1115 ARG HH12 1 1 
       20 19212 1 1 47 ARG HH21 H  15.283  8.549 -16.381 1.00 . A A . 1115 ARG HH21 1 1 
       20 19213 1 1 47 ARG HH22 H  14.205  9.846 -16.800 1.00 . A A . 1115 ARG HH22 1 1 
       20 19214 1 1 47 ARG N    N  14.628  5.327  -9.235 1.00 . A A . 1115 ARG N    1 1 
       20 19215 1 1 47 ARG NE   N  14.044  7.811 -14.315 1.00 . A A . 1115 ARG NE   1 1 
       20 19216 1 1 47 ARG NH1  N  12.652  9.576 -14.863 1.00 . A A . 1115 ARG NH1  1 1 
       20 19217 1 1 47 ARG NH2  N  14.461  9.096 -16.181 1.00 . A A . 1115 ARG NH2  1 1 
       20 19218 1 1 47 ARG O    O  11.799  6.432  -8.424 1.00 . A A . 1115 ARG O    1 1 
       20 19219 1 1 48 LYS C    C  12.640  9.289  -5.775 1.00 . A A . 1116 LYS C    1 1 
       20 19220 1 1 48 LYS CA   C  12.514  7.827  -6.167 1.00 . A A . 1116 LYS CA   1 1 
       20 19221 1 1 48 LYS CB   C  12.837  6.957  -4.952 1.00 . A A . 1116 LYS CB   1 1 
       20 19222 1 1 48 LYS CD   C  13.343  4.665  -4.048 1.00 . A A . 1116 LYS CD   1 1 
       20 19223 1 1 48 LYS CE   C  14.569  5.067  -3.240 1.00 . A A . 1116 LYS CE   1 1 
       20 19224 1 1 48 LYS CG   C  13.179  5.522  -5.295 1.00 . A A . 1116 LYS CG   1 1 
       20 19225 1 1 48 LYS H    H  14.330  7.820  -7.262 1.00 . A A . 1116 LYS H    1 1 
       20 19226 1 1 48 LYS HA   H  11.498  7.634  -6.479 1.00 . A A . 1116 LYS HA   1 1 
       20 19227 1 1 48 LYS HB2  H  13.670  7.388  -4.421 1.00 . A A . 1116 LYS HB2  1 1 
       20 19228 1 1 48 LYS HB3  H  11.971  6.947  -4.305 1.00 . A A . 1116 LYS HB3  1 1 
       20 19229 1 1 48 LYS HD2  H  12.465  4.778  -3.429 1.00 . A A . 1116 LYS HD2  1 1 
       20 19230 1 1 48 LYS HD3  H  13.442  3.632  -4.345 1.00 . A A . 1116 LYS HD3  1 1 
       20 19231 1 1 48 LYS HE2  H  14.423  6.067  -2.860 1.00 . A A . 1116 LYS HE2  1 1 
       20 19232 1 1 48 LYS HE3  H  14.677  4.382  -2.412 1.00 . A A . 1116 LYS HE3  1 1 
       20 19233 1 1 48 LYS HG2  H  12.387  5.112  -5.901 1.00 . A A . 1116 LYS HG2  1 1 
       20 19234 1 1 48 LYS HG3  H  14.103  5.510  -5.852 1.00 . A A . 1116 LYS HG3  1 1 
       20 19235 1 1 48 LYS HZ1  H  15.872  4.148  -4.595 1.00 . A A . 1116 LYS HZ1  1 1 
       20 19236 1 1 48 LYS HZ2  H  15.828  5.840  -4.721 1.00 . A A . 1116 LYS HZ2  1 1 
       20 19237 1 1 48 LYS HZ3  H  16.647  5.106  -3.434 1.00 . A A . 1116 LYS HZ3  1 1 
       20 19238 1 1 48 LYS N    N  13.393  7.519  -7.285 1.00 . A A . 1116 LYS N    1 1 
       20 19239 1 1 48 LYS NZ   N  15.812  5.036  -4.055 1.00 . A A . 1116 LYS NZ   1 1 
       20 19240 1 1 48 LYS O    O  13.480 10.015  -6.307 1.00 . A A . 1116 LYS O    1 1 
       20 19241 1 1 49 GLY C    C  10.573 11.689  -4.072 1.00 . A A . 1117 GLY C    1 1 
       20 19242 1 1 49 GLY CA   C  11.918 11.055  -4.323 1.00 . A A . 1117 GLY CA   1 1 
       20 19243 1 1 49 GLY H    H  11.070  9.126  -4.545 1.00 . A A . 1117 GLY H    1 1 
       20 19244 1 1 49 GLY HA2  H  12.468 11.013  -3.394 1.00 . A A . 1117 GLY HA2  1 1 
       20 19245 1 1 49 GLY HA3  H  12.466 11.660  -5.028 1.00 . A A . 1117 GLY HA3  1 1 
       20 19246 1 1 49 GLY N    N  11.799  9.717  -4.852 1.00 . A A . 1117 GLY N    1 1 
       20 19247 1 1 49 GLY O    O   9.550 11.002  -4.086 1.00 . A A . 1117 GLY O    1 1 
       20 19248 1 1 50 VAL C    C   8.670 14.103  -4.933 1.00 . A A . 1118 VAL C    1 1 
       20 19249 1 1 50 VAL CA   C   9.325 13.715  -3.616 1.00 . A A . 1118 VAL CA   1 1 
       20 19250 1 1 50 VAL CB   C   9.530 14.982  -2.754 1.00 . A A . 1118 VAL CB   1 1 
       20 19251 1 1 50 VAL CG1  C   9.847 14.603  -1.318 1.00 . A A . 1118 VAL CG1  1 1 
       20 19252 1 1 50 VAL CG2  C  10.629 15.865  -3.326 1.00 . A A . 1118 VAL CG2  1 1 
       20 19253 1 1 50 VAL H    H  11.421 13.486  -3.829 1.00 . A A . 1118 VAL H    1 1 
       20 19254 1 1 50 VAL HA   H   8.656 13.053  -3.083 1.00 . A A . 1118 VAL HA   1 1 
       20 19255 1 1 50 VAL HB   H   8.609 15.546  -2.756 1.00 . A A . 1118 VAL HB   1 1 
       20 19256 1 1 50 VAL HG11 H  10.735 13.989  -1.295 1.00 . A A . 1118 VAL HG11 1 1 
       20 19257 1 1 50 VAL HG12 H  10.012 15.499  -0.740 1.00 . A A . 1118 VAL HG12 1 1 
       20 19258 1 1 50 VAL HG13 H   9.017 14.052  -0.901 1.00 . A A . 1118 VAL HG13 1 1 
       20 19259 1 1 50 VAL HG21 H  11.564 15.324  -3.325 1.00 . A A . 1118 VAL HG21 1 1 
       20 19260 1 1 50 VAL HG22 H  10.377 16.144  -4.340 1.00 . A A . 1118 VAL HG22 1 1 
       20 19261 1 1 50 VAL HG23 H  10.727 16.755  -2.722 1.00 . A A . 1118 VAL HG23 1 1 
       20 19262 1 1 50 VAL N    N  10.568 12.994  -3.842 1.00 . A A . 1118 VAL N    1 1 
       20 19263 1 1 50 VAL O    O   9.351 14.417  -5.914 1.00 . A A . 1118 VAL O    1 1 
       20 19264 1 1 51 PHE C    C   5.278 15.117  -5.703 1.00 . A A . 1119 PHE C    1 1 
       20 19265 1 1 51 PHE CA   C   6.581 14.443  -6.120 1.00 . A A . 1119 PHE CA   1 1 
       20 19266 1 1 51 PHE CB   C   6.309 13.236  -7.036 1.00 . A A . 1119 PHE CB   1 1 
       20 19267 1 1 51 PHE CD1  C   6.380 11.123  -5.661 1.00 . A A . 1119 PHE CD1  1 1 
       20 19268 1 1 51 PHE CD2  C   4.276 11.833  -6.525 1.00 . A A . 1119 PHE CD2  1 1 
       20 19269 1 1 51 PHE CE1  C   5.775 10.017  -5.100 1.00 . A A . 1119 PHE CE1  1 1 
       20 19270 1 1 51 PHE CE2  C   3.669 10.726  -5.955 1.00 . A A . 1119 PHE CE2  1 1 
       20 19271 1 1 51 PHE CG   C   5.641 12.048  -6.381 1.00 . A A . 1119 PHE CG   1 1 
       20 19272 1 1 51 PHE CZ   C   4.424  9.818  -5.244 1.00 . A A . 1119 PHE CZ   1 1 
       20 19273 1 1 51 PHE H    H   6.870 13.736  -4.153 1.00 . A A . 1119 PHE H    1 1 
       20 19274 1 1 51 PHE HA   H   7.172 15.164  -6.665 1.00 . A A . 1119 PHE HA   1 1 
       20 19275 1 1 51 PHE HB2  H   5.672 13.556  -7.845 1.00 . A A . 1119 PHE HB2  1 1 
       20 19276 1 1 51 PHE HB3  H   7.250 12.897  -7.449 1.00 . A A . 1119 PHE HB3  1 1 
       20 19277 1 1 51 PHE HD1  H   7.441 11.275  -5.532 1.00 . A A . 1119 PHE HD1  1 1 
       20 19278 1 1 51 PHE HD2  H   3.683 12.544  -7.081 1.00 . A A . 1119 PHE HD2  1 1 
       20 19279 1 1 51 PHE HE1  H   6.364  9.303  -4.543 1.00 . A A . 1119 PHE HE1  1 1 
       20 19280 1 1 51 PHE HE2  H   2.607 10.568  -6.069 1.00 . A A . 1119 PHE HE2  1 1 
       20 19281 1 1 51 PHE HZ   H   3.961  8.945  -4.806 1.00 . A A . 1119 PHE HZ   1 1 
       20 19282 1 1 51 PHE N    N   7.348 14.053  -4.952 1.00 . A A . 1119 PHE N    1 1 
       20 19283 1 1 51 PHE O    O   4.592 14.659  -4.782 1.00 . A A . 1119 PHE O    1 1 
       20 19284 1 1 52 PRO C    C   2.488 16.159  -6.483 1.00 . A A . 1120 PRO C    1 1 
       20 19285 1 1 52 PRO CA   C   3.713 16.976  -6.087 1.00 . A A . 1120 PRO CA   1 1 
       20 19286 1 1 52 PRO CB   C   3.835 18.237  -6.951 1.00 . A A . 1120 PRO CB   1 1 
       20 19287 1 1 52 PRO CD   C   5.778 16.901  -7.375 1.00 . A A . 1120 PRO CD   1 1 
       20 19288 1 1 52 PRO CG   C   4.847 17.902  -7.993 1.00 . A A . 1120 PRO CG   1 1 
       20 19289 1 1 52 PRO HA   H   3.633 17.254  -5.046 1.00 . A A . 1120 PRO HA   1 1 
       20 19290 1 1 52 PRO HB2  H   2.876 18.466  -7.393 1.00 . A A . 1120 PRO HB2  1 1 
       20 19291 1 1 52 PRO HB3  H   4.160 19.066  -6.339 1.00 . A A . 1120 PRO HB3  1 1 
       20 19292 1 1 52 PRO HD2  H   6.106 16.187  -8.116 1.00 . A A . 1120 PRO HD2  1 1 
       20 19293 1 1 52 PRO HD3  H   6.627 17.398  -6.927 1.00 . A A . 1120 PRO HD3  1 1 
       20 19294 1 1 52 PRO HG2  H   4.355 17.473  -8.853 1.00 . A A . 1120 PRO HG2  1 1 
       20 19295 1 1 52 PRO HG3  H   5.389 18.793  -8.277 1.00 . A A . 1120 PRO HG3  1 1 
       20 19296 1 1 52 PRO N    N   4.952 16.247  -6.348 1.00 . A A . 1120 PRO N    1 1 
       20 19297 1 1 52 PRO O    O   2.359 15.714  -7.626 1.00 . A A . 1120 PRO O    1 1 
       20 19298 1 1 53 VAL C    C  -0.521 15.650  -6.776 1.00 . A A . 1121 VAL C    1 1 
       20 19299 1 1 53 VAL CA   C   0.429 15.109  -5.703 1.00 . A A . 1121 VAL CA   1 1 
       20 19300 1 1 53 VAL CB   C  -0.330 14.929  -4.368 1.00 . A A . 1121 VAL CB   1 1 
       20 19301 1 1 53 VAL CG1  C  -1.413 13.872  -4.482 1.00 . A A . 1121 VAL CG1  1 1 
       20 19302 1 1 53 VAL CG2  C   0.638 14.557  -3.262 1.00 . A A . 1121 VAL CG2  1 1 
       20 19303 1 1 53 VAL H    H   1.715 16.434  -4.665 1.00 . A A . 1121 VAL H    1 1 
       20 19304 1 1 53 VAL HA   H   0.787 14.140  -6.018 1.00 . A A . 1121 VAL HA   1 1 
       20 19305 1 1 53 VAL HB   H  -0.796 15.867  -4.108 1.00 . A A . 1121 VAL HB   1 1 
       20 19306 1 1 53 VAL HG11 H  -2.134 14.172  -5.227 1.00 . A A . 1121 VAL HG11 1 1 
       20 19307 1 1 53 VAL HG12 H  -0.966 12.931  -4.767 1.00 . A A . 1121 VAL HG12 1 1 
       20 19308 1 1 53 VAL HG13 H  -1.903 13.761  -3.526 1.00 . A A . 1121 VAL HG13 1 1 
       20 19309 1 1 53 VAL HG21 H   0.096 14.434  -2.336 1.00 . A A . 1121 VAL HG21 1 1 
       20 19310 1 1 53 VAL HG22 H   1.134 13.631  -3.513 1.00 . A A . 1121 VAL HG22 1 1 
       20 19311 1 1 53 VAL HG23 H   1.373 15.340  -3.147 1.00 . A A . 1121 VAL HG23 1 1 
       20 19312 1 1 53 VAL N    N   1.589 15.976  -5.527 1.00 . A A . 1121 VAL N    1 1 
       20 19313 1 1 53 VAL O    O  -1.251 14.891  -7.411 1.00 . A A . 1121 VAL O    1 1 
       20 19314 1 1 54 SER C    C  -0.829 17.308  -9.419 1.00 . A A . 1122 SER C    1 1 
       20 19315 1 1 54 SER CA   C  -1.347 17.579  -8.003 1.00 . A A . 1122 SER CA   1 1 
       20 19316 1 1 54 SER CB   C  -1.453 19.087  -7.755 1.00 . A A . 1122 SER CB   1 1 
       20 19317 1 1 54 SER H    H   0.127 17.517  -6.483 1.00 . A A . 1122 SER H    1 1 
       20 19318 1 1 54 SER HA   H  -2.328 17.140  -7.908 1.00 . A A . 1122 SER HA   1 1 
       20 19319 1 1 54 SER HB2  H  -1.806 19.260  -6.750 1.00 . A A . 1122 SER HB2  1 1 
       20 19320 1 1 54 SER HB3  H  -0.480 19.540  -7.878 1.00 . A A . 1122 SER HB3  1 1 
       20 19321 1 1 54 SER HG   H  -2.240 19.306  -9.543 1.00 . A A . 1122 SER HG   1 1 
       20 19322 1 1 54 SER N    N  -0.486 16.957  -7.003 1.00 . A A . 1122 SER N    1 1 
       20 19323 1 1 54 SER O    O  -1.457 17.695 -10.404 1.00 . A A . 1122 SER O    1 1 
       20 19324 1 1 54 SER OG   O  -2.358 19.696  -8.666 1.00 . A A . 1122 SER OG   1 1 
       20 19325 1 1 55 PHE C    C   0.664 14.852 -11.155 1.00 . A A . 1123 PHE C    1 1 
       20 19326 1 1 55 PHE CA   C   0.901 16.318 -10.809 1.00 . A A . 1123 PHE CA   1 1 
       20 19327 1 1 55 PHE CB   C   2.401 16.630 -10.817 1.00 . A A . 1123 PHE CB   1 1 
       20 19328 1 1 55 PHE CD1  C   2.333 19.049 -10.132 1.00 . A A . 1123 PHE CD1  1 1 
       20 19329 1 1 55 PHE CD2  C   3.395 18.477 -12.187 1.00 . A A . 1123 PHE CD2  1 1 
       20 19330 1 1 55 PHE CE1  C   2.623 20.382 -10.351 1.00 . A A . 1123 PHE CE1  1 1 
       20 19331 1 1 55 PHE CE2  C   3.688 19.807 -12.413 1.00 . A A . 1123 PHE CE2  1 1 
       20 19332 1 1 55 PHE CG   C   2.717 18.082 -11.048 1.00 . A A . 1123 PHE CG   1 1 
       20 19333 1 1 55 PHE CZ   C   3.302 20.763 -11.492 1.00 . A A . 1123 PHE CZ   1 1 
       20 19334 1 1 55 PHE H    H   0.786 16.370  -8.699 1.00 . A A . 1123 PHE H    1 1 
       20 19335 1 1 55 PHE HA   H   0.416 16.931 -11.550 1.00 . A A . 1123 PHE HA   1 1 
       20 19336 1 1 55 PHE HB2  H   2.824 16.347  -9.864 1.00 . A A . 1123 PHE HB2  1 1 
       20 19337 1 1 55 PHE HB3  H   2.876 16.058 -11.599 1.00 . A A . 1123 PHE HB3  1 1 
       20 19338 1 1 55 PHE HD1  H   1.802 18.754  -9.240 1.00 . A A . 1123 PHE HD1  1 1 
       20 19339 1 1 55 PHE HD2  H   3.697 17.731 -12.908 1.00 . A A . 1123 PHE HD2  1 1 
       20 19340 1 1 55 PHE HE1  H   2.321 21.126  -9.630 1.00 . A A . 1123 PHE HE1  1 1 
       20 19341 1 1 55 PHE HE2  H   4.215 20.099 -13.308 1.00 . A A . 1123 PHE HE2  1 1 
       20 19342 1 1 55 PHE HZ   H   3.531 21.804 -11.664 1.00 . A A . 1123 PHE HZ   1 1 
       20 19343 1 1 55 PHE N    N   0.318 16.647  -9.516 1.00 . A A . 1123 PHE N    1 1 
       20 19344 1 1 55 PHE O    O   1.080 14.375 -12.214 1.00 . A A . 1123 PHE O    1 1 
       20 19345 1 1 56 VAL C    C  -1.714 12.359 -10.213 1.00 . A A . 1124 VAL C    1 1 
       20 19346 1 1 56 VAL CA   C  -0.249 12.717 -10.455 1.00 . A A . 1124 VAL CA   1 1 
       20 19347 1 1 56 VAL CB   C   0.642 11.874  -9.519 1.00 . A A . 1124 VAL CB   1 1 
       20 19348 1 1 56 VAL CG1  C   2.114 12.124  -9.800 1.00 . A A . 1124 VAL CG1  1 1 
       20 19349 1 1 56 VAL CG2  C   0.324 12.166  -8.060 1.00 . A A . 1124 VAL CG2  1 1 
       20 19350 1 1 56 VAL H    H  -0.383 14.587  -9.473 1.00 . A A . 1124 VAL H    1 1 
       20 19351 1 1 56 VAL HA   H   0.005 12.470 -11.475 1.00 . A A . 1124 VAL HA   1 1 
       20 19352 1 1 56 VAL HB   H   0.438 10.832  -9.708 1.00 . A A . 1124 VAL HB   1 1 
       20 19353 1 1 56 VAL HG11 H   2.328 11.885 -10.831 1.00 . A A . 1124 VAL HG11 1 1 
       20 19354 1 1 56 VAL HG12 H   2.344 13.162  -9.616 1.00 . A A . 1124 VAL HG12 1 1 
       20 19355 1 1 56 VAL HG13 H   2.716 11.502  -9.154 1.00 . A A . 1124 VAL HG13 1 1 
       20 19356 1 1 56 VAL HG21 H  -0.712 11.931  -7.865 1.00 . A A . 1124 VAL HG21 1 1 
       20 19357 1 1 56 VAL HG22 H   0.957 11.564  -7.425 1.00 . A A . 1124 VAL HG22 1 1 
       20 19358 1 1 56 VAL HG23 H   0.500 13.212  -7.858 1.00 . A A . 1124 VAL HG23 1 1 
       20 19359 1 1 56 VAL N    N  -0.017 14.142 -10.268 1.00 . A A . 1124 VAL N    1 1 
       20 19360 1 1 56 VAL O    O  -2.450 13.113  -9.575 1.00 . A A . 1124 VAL O    1 1 
       20 19361 1 1 57 HIS C    C  -3.470  9.423  -9.791 1.00 . A A . 1125 HIS C    1 1 
       20 19362 1 1 57 HIS CA   C  -3.497 10.733 -10.572 1.00 . A A . 1125 HIS CA   1 1 
       20 19363 1 1 57 HIS CB   C  -4.139 10.526 -11.946 1.00 . A A . 1125 HIS CB   1 1 
       20 19364 1 1 57 HIS CD2  C  -6.716 10.301 -11.804 1.00 . A A . 1125 HIS CD2  1 1 
       20 19365 1 1 57 HIS CE1  C  -7.249 12.322 -12.450 1.00 . A A . 1125 HIS CE1  1 1 
       20 19366 1 1 57 HIS CG   C  -5.566 10.970 -12.032 1.00 . A A . 1125 HIS CG   1 1 
       20 19367 1 1 57 HIS H    H  -1.502 10.675 -11.288 1.00 . A A . 1125 HIS H    1 1 
       20 19368 1 1 57 HIS HA   H  -4.056 11.472 -10.017 1.00 . A A . 1125 HIS HA   1 1 
       20 19369 1 1 57 HIS HB2  H  -3.577 11.080 -12.682 1.00 . A A . 1125 HIS HB2  1 1 
       20 19370 1 1 57 HIS HB3  H  -4.104  9.475 -12.194 1.00 . A A . 1125 HIS HB3  1 1 
       20 19371 1 1 57 HIS HD1  H  -5.324 12.968 -12.662 1.00 . A A . 1125 HIS HD1  1 1 
       20 19372 1 1 57 HIS HD2  H  -6.802  9.279 -11.470 1.00 . A A . 1125 HIS HD2  1 1 
       20 19373 1 1 57 HIS HE1  H  -7.816 13.194 -12.736 1.00 . A A . 1125 HIS HE1  1 1 
       20 19374 1 1 57 HIS HE2  H  -8.684 10.878 -12.252 1.00 . A A . 1125 HIS HE2  1 1 
       20 19375 1 1 57 HIS N    N  -2.133 11.215 -10.743 1.00 . A A . 1125 HIS N    1 1 
       20 19376 1 1 57 HIS ND1  N  -5.935 12.235 -12.433 1.00 . A A . 1125 HIS ND1  1 1 
       20 19377 1 1 57 HIS NE2  N  -7.752 11.162 -12.073 1.00 . A A . 1125 HIS NE2  1 1 
       20 19378 1 1 57 HIS O    O  -3.059  8.396 -10.313 1.00 . A A . 1125 HIS O    1 1 
       20 19379 1 1 58 ILE C    C  -4.484  7.107  -8.008 1.00 . A A . 1126 ILE C    1 1 
       20 19380 1 1 58 ILE CA   C  -3.718  8.363  -7.606 1.00 . A A . 1126 ILE CA   1 1 
       20 19381 1 1 58 ILE CB   C  -4.138  8.778  -6.184 1.00 . A A . 1126 ILE CB   1 1 
       20 19382 1 1 58 ILE CD1  C  -3.706 10.517  -4.386 1.00 . A A . 1126 ILE CD1  1 1 
       20 19383 1 1 58 ILE CG1  C  -3.345 10.013  -5.759 1.00 . A A . 1126 ILE CG1  1 1 
       20 19384 1 1 58 ILE CG2  C  -3.929  7.633  -5.194 1.00 . A A . 1126 ILE CG2  1 1 
       20 19385 1 1 58 ILE H    H  -4.396 10.273  -8.244 1.00 . A A . 1126 ILE H    1 1 
       20 19386 1 1 58 ILE HA   H  -2.662  8.128  -7.585 1.00 . A A . 1126 ILE HA   1 1 
       20 19387 1 1 58 ILE HB   H  -5.189  9.023  -6.199 1.00 . A A . 1126 ILE HB   1 1 
       20 19388 1 1 58 ILE HD11 H  -4.755 10.767  -4.360 1.00 . A A . 1126 ILE HD11 1 1 
       20 19389 1 1 58 ILE HD12 H  -3.499  9.746  -3.662 1.00 . A A . 1126 ILE HD12 1 1 
       20 19390 1 1 58 ILE HD13 H  -3.118 11.393  -4.161 1.00 . A A . 1126 ILE HD13 1 1 
       20 19391 1 1 58 ILE HG12 H  -2.293  9.776  -5.755 1.00 . A A . 1126 ILE HG12 1 1 
       20 19392 1 1 58 ILE HG13 H  -3.526 10.813  -6.464 1.00 . A A . 1126 ILE HG13 1 1 
       20 19393 1 1 58 ILE HG21 H  -4.253  7.942  -4.212 1.00 . A A . 1126 ILE HG21 1 1 
       20 19394 1 1 58 ILE HG22 H  -4.504  6.771  -5.510 1.00 . A A . 1126 ILE HG22 1 1 
       20 19395 1 1 58 ILE HG23 H  -2.882  7.372  -5.161 1.00 . A A . 1126 ILE HG23 1 1 
       20 19396 1 1 58 ILE N    N  -3.908  9.471  -8.544 1.00 . A A . 1126 ILE N    1 1 
       20 19397 1 1 58 ILE O    O  -5.611  7.175  -8.501 1.00 . A A . 1126 ILE O    1 1 
       20 19398 1 1 59 LEU C    C  -4.599  3.925  -6.726 1.00 . A A . 1127 LEU C    1 1 
       20 19399 1 1 59 LEU CA   C  -4.446  4.670  -8.040 1.00 . A A . 1127 LEU CA   1 1 
       20 19400 1 1 59 LEU CB   C  -3.559  3.820  -8.960 1.00 . A A . 1127 LEU CB   1 1 
       20 19401 1 1 59 LEU CD1  C  -1.760  3.653 -10.688 1.00 . A A . 1127 LEU CD1  1 1 
       20 19402 1 1 59 LEU CD2  C  -3.582  5.341 -10.947 1.00 . A A . 1127 LEU CD2  1 1 
       20 19403 1 1 59 LEU CG   C  -2.705  4.595  -9.955 1.00 . A A . 1127 LEU CG   1 1 
       20 19404 1 1 59 LEU H    H  -2.933  5.996  -7.431 1.00 . A A . 1127 LEU H    1 1 
       20 19405 1 1 59 LEU HA   H  -5.415  4.814  -8.496 1.00 . A A . 1127 LEU HA   1 1 
       20 19406 1 1 59 LEU HB2  H  -2.902  3.228  -8.341 1.00 . A A . 1127 LEU HB2  1 1 
       20 19407 1 1 59 LEU HB3  H  -4.197  3.151  -9.517 1.00 . A A . 1127 LEU HB3  1 1 
       20 19408 1 1 59 LEU HD11 H  -1.175  4.214 -11.402 1.00 . A A . 1127 LEU HD11 1 1 
       20 19409 1 1 59 LEU HD12 H  -1.101  3.179  -9.976 1.00 . A A . 1127 LEU HD12 1 1 
       20 19410 1 1 59 LEU HD13 H  -2.334  2.898 -11.206 1.00 . A A . 1127 LEU HD13 1 1 
       20 19411 1 1 59 LEU HD21 H  -2.962  5.926 -11.608 1.00 . A A . 1127 LEU HD21 1 1 
       20 19412 1 1 59 LEU HD22 H  -4.154  4.631 -11.527 1.00 . A A . 1127 LEU HD22 1 1 
       20 19413 1 1 59 LEU HD23 H  -4.255  5.994 -10.412 1.00 . A A . 1127 LEU HD23 1 1 
       20 19414 1 1 59 LEU HG   H  -2.107  5.314  -9.409 1.00 . A A . 1127 LEU HG   1 1 
       20 19415 1 1 59 LEU N    N  -3.846  5.965  -7.789 1.00 . A A . 1127 LEU N    1 1 
       20 19416 1 1 59 LEU O    O  -3.679  3.913  -5.905 1.00 . A A . 1127 LEU O    1 1 
       20 19417 1 1 60 SER C    C  -5.700  0.973  -5.955 1.00 . A A . 1128 SER C    1 1 
       20 19418 1 1 60 SER CA   C  -5.909  2.385  -5.420 1.00 . A A . 1128 SER CA   1 1 
       20 19419 1 1 60 SER CB   C  -7.294  2.538  -4.786 1.00 . A A . 1128 SER CB   1 1 
       20 19420 1 1 60 SER H    H  -6.509  3.495  -7.114 1.00 . A A . 1128 SER H    1 1 
       20 19421 1 1 60 SER HA   H  -5.148  2.600  -4.687 1.00 . A A . 1128 SER HA   1 1 
       20 19422 1 1 60 SER HB2  H  -7.501  3.589  -4.639 1.00 . A A . 1128 SER HB2  1 1 
       20 19423 1 1 60 SER HB3  H  -8.037  2.116  -5.445 1.00 . A A . 1128 SER HB3  1 1 
       20 19424 1 1 60 SER HG   H  -6.685  2.241  -2.944 1.00 . A A . 1128 SER HG   1 1 
       20 19425 1 1 60 SER N    N  -5.747  3.312  -6.520 1.00 . A A . 1128 SER N    1 1 
       20 19426 1 1 60 SER O    O  -6.022 -0.020  -5.305 1.00 . A A . 1128 SER O    1 1 
       20 19427 1 1 60 SER OG   O  -7.369  1.881  -3.530 1.00 . A A . 1128 SER OG   1 1 
       20 19428 1 1 61 ASP C    C  -3.563 -0.253  -8.601 1.00 . A A . 1129 ASP C    1 1 
       20 19429 1 1 61 ASP CA   C  -4.883 -0.343  -7.841 1.00 . A A . 1129 ASP CA   1 1 
       20 19430 1 1 61 ASP CB   C  -6.038 -0.726  -8.786 1.00 . A A . 1129 ASP CB   1 1 
       20 19431 1 1 61 ASP CG   C  -6.261  0.255  -9.929 1.00 . A A . 1129 ASP CG   1 1 
       20 19432 1 1 61 ASP H    H  -4.903  1.752  -7.603 1.00 . A A . 1129 ASP H    1 1 
       20 19433 1 1 61 ASP HA   H  -4.788 -1.108  -7.083 1.00 . A A . 1129 ASP HA   1 1 
       20 19434 1 1 61 ASP HB2  H  -5.830 -1.695  -9.213 1.00 . A A . 1129 ASP HB2  1 1 
       20 19435 1 1 61 ASP HB3  H  -6.950 -0.786  -8.211 1.00 . A A . 1129 ASP HB3  1 1 
       20 19436 1 1 61 ASP N    N  -5.150  0.914  -7.159 1.00 . A A . 1129 ASP N    1 1 
       20 19437 1 1 61 ASP O    O  -3.457  0.565  -9.539 1.00 . A A . 1129 ASP O    1 1 
       20 19438 1 1 61 ASP OXT  O  -2.627 -0.994  -8.250 1.00 . A A . 1129 ASP OXT  1 1 
       20 19439 1 1 61 ASP OD1  O  -6.771  1.372  -9.680 1.00 . A A . 1129 ASP OD1  1 1 
       20 19440 1 1 61 ASP OD2  O  -5.964 -0.100 -11.093 1.00 . A A . 1129 ASP OD2  1 1 
    stop_

save_



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